data_9BPY
# 
_entry.id   9BPY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9BPY         pdb_00009bpy 10.2210/pdb9bpy/pdb 
WWPDB D_1000283919 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BPY 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              john.pascal@umontreal.ca 
_pdbx_contact_author.name_first         John 
_pdbx_contact_author.name_last          Pascal 
_pdbx_contact_author.name_mi            M. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2714-4317 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Langelier, M.F.' 1 0000-0001-9815-1840 
'Pascal, J.M.'    2 0000-0002-2714-4317 
# 
_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            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            84 
_citation.language                  ? 
_citation.page_first                4758 
_citation.page_last                 4773.e6 
_citation.title                     'PARP enzyme de novo synthesis of protein-free poly(ADP-ribose).' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2024.10.024 
_citation.pdbx_database_id_PubMed   39536748 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Langelier, M.F.' 1 ? 
primary 'Mirhasan, M.'    2 ? 
primary 'Gilbert, K.'     3 ? 
primary 'Sverzhinksy, A.' 4 ? 
primary 'Furtos, A.'      5 ? 
primary 'Pascal, J.M.'    6 ? 
# 
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 'Poly [ADP-ribose] polymerase 1' 30003.275 4  2.4.2.30,2.4.2.- ? 'ADP-ribosyltransferase (ART) domain' ? 
2 non-polymer nat 
;[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-5-(3-carbamoylphenyl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)
;
662.437   4  ?                ? ?                                     ? 
3 non-polymer syn CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE 662.460   1  ?                ? ?                                     ? 
4 water       nat water 18.015    10 ?                ? ?                                     ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'PARP-1,ADP-ribosyltransferase diphtheria toxin-like 1,ARTD1,NAD(+) ADP-ribosyltransferase 1,ADPRT 1,Poly[ADP-ribose] synthase 1' 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHMTKSKLPKPVQDLIKMIFGSGSGSGGDPIDVNYEKLKTDIKVVDRDSEEAEIIRKYVKNT
HATTHNAYDLEVIDIFKIEREGECQRYKPFKQLHNRRLLWHGSRTTNFAGILSQGLRIAPPEAPVTGYMFGKGIYFADMV
SKSANYCHTSQGDPIGLILLGEVALGNMYELKHASHISKLPKGKHSVKGLGKTTPDPSANISLDGVDVPLGTGISSGVND
TSLLYNEYIVYDIAQVNLKYLLKLKFNFKTS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMTKSKLPKPVQDLIKMIFGSGSGSGGDPIDVNYEKLKTDIKVVDRDSEEAEIIRKYVKNT
HATTHNAYDLEVIDIFKIEREGECQRYKPFKQLHNRRLLWHGSRTTNFAGILSQGLRIAPPEAPVTGYMFGKGIYFADMV
SKSANYCHTSQGDPIGLILLGEVALGNMYELKHASHISKLPKGKHSVKGLGKTTPDPSANISLDGVDVPLGTGISSGVND
TSLLYNEYIVYDIAQVNLKYLLKLKFNFKTS
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-5-(3-carbamoylphenyl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)
;
DQV 
3 CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE CNA 
4 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   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  THR n 
1 23  LYS n 
1 24  SER n 
1 25  LYS n 
1 26  LEU n 
1 27  PRO n 
1 28  LYS n 
1 29  PRO n 
1 30  VAL n 
1 31  GLN n 
1 32  ASP n 
1 33  LEU n 
1 34  ILE n 
1 35  LYS n 
1 36  MET n 
1 37  ILE n 
1 38  PHE n 
1 39  GLY n 
1 40  SER n 
1 41  GLY n 
1 42  SER n 
1 43  GLY n 
1 44  SER n 
1 45  GLY n 
1 46  GLY n 
1 47  ASP n 
1 48  PRO n 
1 49  ILE n 
1 50  ASP n 
1 51  VAL n 
1 52  ASN n 
1 53  TYR n 
1 54  GLU n 
1 55  LYS n 
1 56  LEU n 
1 57  LYS n 
1 58  THR n 
1 59  ASP n 
1 60  ILE n 
1 61  LYS n 
1 62  VAL n 
1 63  VAL n 
1 64  ASP n 
1 65  ARG n 
1 66  ASP n 
1 67  SER n 
1 68  GLU n 
1 69  GLU n 
1 70  ALA n 
1 71  GLU n 
1 72  ILE n 
1 73  ILE n 
1 74  ARG n 
1 75  LYS n 
1 76  TYR n 
1 77  VAL n 
1 78  LYS n 
1 79  ASN n 
1 80  THR n 
1 81  HIS n 
1 82  ALA n 
1 83  THR n 
1 84  THR n 
1 85  HIS n 
1 86  ASN n 
1 87  ALA n 
1 88  TYR n 
1 89  ASP n 
1 90  LEU n 
1 91  GLU n 
1 92  VAL n 
1 93  ILE n 
1 94  ASP n 
1 95  ILE n 
1 96  PHE n 
1 97  LYS n 
1 98  ILE n 
1 99  GLU n 
1 100 ARG n 
1 101 GLU n 
1 102 GLY n 
1 103 GLU n 
1 104 CYS n 
1 105 GLN n 
1 106 ARG n 
1 107 TYR n 
1 108 LYS n 
1 109 PRO n 
1 110 PHE n 
1 111 LYS n 
1 112 GLN n 
1 113 LEU n 
1 114 HIS n 
1 115 ASN n 
1 116 ARG n 
1 117 ARG n 
1 118 LEU n 
1 119 LEU n 
1 120 TRP n 
1 121 HIS n 
1 122 GLY n 
1 123 SER n 
1 124 ARG n 
1 125 THR n 
1 126 THR n 
1 127 ASN n 
1 128 PHE n 
1 129 ALA n 
1 130 GLY n 
1 131 ILE n 
1 132 LEU n 
1 133 SER n 
1 134 GLN n 
1 135 GLY n 
1 136 LEU n 
1 137 ARG n 
1 138 ILE n 
1 139 ALA n 
1 140 PRO n 
1 141 PRO n 
1 142 GLU n 
1 143 ALA n 
1 144 PRO n 
1 145 VAL n 
1 146 THR n 
1 147 GLY n 
1 148 TYR n 
1 149 MET n 
1 150 PHE n 
1 151 GLY n 
1 152 LYS n 
1 153 GLY n 
1 154 ILE n 
1 155 TYR n 
1 156 PHE n 
1 157 ALA n 
1 158 ASP n 
1 159 MET n 
1 160 VAL n 
1 161 SER n 
1 162 LYS n 
1 163 SER n 
1 164 ALA n 
1 165 ASN n 
1 166 TYR n 
1 167 CYS n 
1 168 HIS n 
1 169 THR n 
1 170 SER n 
1 171 GLN n 
1 172 GLY n 
1 173 ASP n 
1 174 PRO n 
1 175 ILE n 
1 176 GLY n 
1 177 LEU n 
1 178 ILE n 
1 179 LEU n 
1 180 LEU n 
1 181 GLY n 
1 182 GLU n 
1 183 VAL n 
1 184 ALA n 
1 185 LEU n 
1 186 GLY n 
1 187 ASN n 
1 188 MET n 
1 189 TYR n 
1 190 GLU n 
1 191 LEU n 
1 192 LYS n 
1 193 HIS n 
1 194 ALA n 
1 195 SER n 
1 196 HIS n 
1 197 ILE n 
1 198 SER n 
1 199 LYS n 
1 200 LEU n 
1 201 PRO n 
1 202 LYS n 
1 203 GLY n 
1 204 LYS n 
1 205 HIS n 
1 206 SER n 
1 207 VAL n 
1 208 LYS n 
1 209 GLY n 
1 210 LEU n 
1 211 GLY n 
1 212 LYS n 
1 213 THR n 
1 214 THR n 
1 215 PRO n 
1 216 ASP n 
1 217 PRO n 
1 218 SER n 
1 219 ALA n 
1 220 ASN n 
1 221 ILE n 
1 222 SER n 
1 223 LEU n 
1 224 ASP n 
1 225 GLY n 
1 226 VAL n 
1 227 ASP n 
1 228 VAL n 
1 229 PRO n 
1 230 LEU n 
1 231 GLY n 
1 232 THR n 
1 233 GLY n 
1 234 ILE n 
1 235 SER n 
1 236 SER n 
1 237 GLY n 
1 238 VAL n 
1 239 ASN n 
1 240 ASP n 
1 241 THR n 
1 242 SER n 
1 243 LEU n 
1 244 LEU n 
1 245 TYR n 
1 246 ASN n 
1 247 GLU n 
1 248 TYR n 
1 249 ILE n 
1 250 VAL n 
1 251 TYR n 
1 252 ASP n 
1 253 ILE n 
1 254 ALA n 
1 255 GLN n 
1 256 VAL n 
1 257 ASN n 
1 258 LEU n 
1 259 LYS n 
1 260 TYR n 
1 261 LEU n 
1 262 LEU n 
1 263 LYS n 
1 264 LEU n 
1 265 LYS n 
1 266 PHE n 
1 267 ASN n 
1 268 PHE n 
1 269 LYS n 
1 270 THR n 
1 271 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   271 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'PARP1, ADPRT, PPOL' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'          89.093  
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'      175.209 
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'         132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'          133.103 
CNA non-polymer         . CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE ? 'C22 H30 N7 O13 P2 1' 662.460 
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'        121.158 
DQV non-polymer         . 
;[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-5-(3-carbamoylphenyl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)
;
? 'C22 H28 N6 O14 P2'   662.437 
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   742  ?    ?   ?   A . n 
A 1 2   GLY 2   743  ?    ?   ?   A . n 
A 1 3   SER 3   744  ?    ?   ?   A . n 
A 1 4   SER 4   745  ?    ?   ?   A . n 
A 1 5   HIS 5   746  ?    ?   ?   A . n 
A 1 6   HIS 6   747  ?    ?   ?   A . n 
A 1 7   HIS 7   748  ?    ?   ?   A . n 
A 1 8   HIS 8   749  ?    ?   ?   A . n 
A 1 9   HIS 9   750  ?    ?   ?   A . n 
A 1 10  HIS 10  751  ?    ?   ?   A . n 
A 1 11  SER 11  752  ?    ?   ?   A . n 
A 1 12  SER 12  753  ?    ?   ?   A . n 
A 1 13  GLY 13  754  ?    ?   ?   A . n 
A 1 14  LEU 14  755  ?    ?   ?   A . n 
A 1 15  VAL 15  756  ?    ?   ?   A . n 
A 1 16  PRO 16  757  ?    ?   ?   A . n 
A 1 17  ARG 17  758  ?    ?   ?   A . n 
A 1 18  GLY 18  759  ?    ?   ?   A . n 
A 1 19  SER 19  760  ?    ?   ?   A . n 
A 1 20  HIS 20  761  ?    ?   ?   A . n 
A 1 21  MET 21  762  ?    ?   ?   A . n 
A 1 22  THR 22  763  ?    ?   ?   A . n 
A 1 23  LYS 23  764  ?    ?   ?   A . n 
A 1 24  SER 24  765  765  SER SER A . n 
A 1 25  LYS 25  766  766  LYS LYS A . n 
A 1 26  LEU 26  767  767  LEU LEU A . n 
A 1 27  PRO 27  768  768  PRO PRO A . n 
A 1 28  LYS 28  769  769  LYS LYS A . n 
A 1 29  PRO 29  770  770  PRO PRO A . n 
A 1 30  VAL 30  771  771  VAL VAL A . n 
A 1 31  GLN 31  772  772  GLN GLN A . n 
A 1 32  ASP 32  773  773  ASP ASP A . n 
A 1 33  LEU 33  774  774  LEU LEU A . n 
A 1 34  ILE 34  775  775  ILE ILE A . n 
A 1 35  LYS 35  776  776  LYS LYS A . n 
A 1 36  MET 36  777  777  MET MET A . n 
A 1 37  ILE 37  778  778  ILE ILE A . n 
A 1 38  PHE 38  779  779  PHE PHE A . n 
A 1 39  GLY 39  780  780  GLY GLY A . n 
A 1 40  SER 40  781  ?    ?   ?   A . n 
A 1 41  GLY 41  782  ?    ?   ?   A . n 
A 1 42  SER 42  783  ?    ?   ?   A . n 
A 1 43  GLY 43  784  ?    ?   ?   A . n 
A 1 44  SER 44  785  ?    ?   ?   A . n 
A 1 45  GLY 45  786  ?    ?   ?   A . n 
A 1 46  GLY 46  787  ?    ?   ?   A . n 
A 1 47  ASP 47  788  ?    ?   ?   A . n 
A 1 48  PRO 48  789  789  PRO PRO A . n 
A 1 49  ILE 49  790  790  ILE ILE A . n 
A 1 50  ASP 50  791  791  ASP ASP A . n 
A 1 51  VAL 51  792  792  VAL VAL A . n 
A 1 52  ASN 52  793  793  ASN ASN A . n 
A 1 53  TYR 53  794  794  TYR TYR A . n 
A 1 54  GLU 54  795  795  GLU GLU A . n 
A 1 55  LYS 55  796  796  LYS LYS A . n 
A 1 56  LEU 56  797  797  LEU LEU A . n 
A 1 57  LYS 57  798  798  LYS LYS A . n 
A 1 58  THR 58  799  799  THR THR A . n 
A 1 59  ASP 59  800  800  ASP ASP A . n 
A 1 60  ILE 60  801  801  ILE ILE A . n 
A 1 61  LYS 61  802  802  LYS LYS A . n 
A 1 62  VAL 62  803  803  VAL VAL A . n 
A 1 63  VAL 63  804  804  VAL VAL A . n 
A 1 64  ASP 64  805  805  ASP ASP A . n 
A 1 65  ARG 65  806  806  ARG ARG A . n 
A 1 66  ASP 66  807  807  ASP ASP A . n 
A 1 67  SER 67  808  808  SER SER A . n 
A 1 68  GLU 68  809  809  GLU GLU A . n 
A 1 69  GLU 69  810  810  GLU GLU A . n 
A 1 70  ALA 70  811  811  ALA ALA A . n 
A 1 71  GLU 71  812  812  GLU GLU A . n 
A 1 72  ILE 72  813  813  ILE ILE A . n 
A 1 73  ILE 73  814  814  ILE ILE A . n 
A 1 74  ARG 74  815  815  ARG ARG A . n 
A 1 75  LYS 75  816  816  LYS LYS A . n 
A 1 76  TYR 76  817  817  TYR TYR A . n 
A 1 77  VAL 77  818  818  VAL VAL A . n 
A 1 78  LYS 78  819  819  LYS LYS A . n 
A 1 79  ASN 79  820  820  ASN ASN A . n 
A 1 80  THR 80  821  821  THR THR A . n 
A 1 81  HIS 81  822  822  HIS HIS A . n 
A 1 82  ALA 82  823  823  ALA ALA A . n 
A 1 83  THR 83  824  824  THR THR A . n 
A 1 84  THR 84  825  825  THR THR A . n 
A 1 85  HIS 85  826  826  HIS HIS A . n 
A 1 86  ASN 86  827  827  ASN ASN A . n 
A 1 87  ALA 87  828  828  ALA ALA A . n 
A 1 88  TYR 88  829  829  TYR TYR A . n 
A 1 89  ASP 89  830  830  ASP ASP A . n 
A 1 90  LEU 90  831  831  LEU LEU A . n 
A 1 91  GLU 91  832  832  GLU GLU A . n 
A 1 92  VAL 92  833  833  VAL VAL A . n 
A 1 93  ILE 93  834  834  ILE ILE A . n 
A 1 94  ASP 94  835  835  ASP ASP A . n 
A 1 95  ILE 95  836  836  ILE ILE A . n 
A 1 96  PHE 96  837  837  PHE PHE A . n 
A 1 97  LYS 97  838  838  LYS LYS A . n 
A 1 98  ILE 98  839  839  ILE ILE A . n 
A 1 99  GLU 99  840  840  GLU GLU A . n 
A 1 100 ARG 100 841  841  ARG ARG A . n 
A 1 101 GLU 101 842  842  GLU GLU A . n 
A 1 102 GLY 102 843  843  GLY GLY A . n 
A 1 103 GLU 103 844  844  GLU GLU A . n 
A 1 104 CYS 104 845  845  CYS CYS A . n 
A 1 105 GLN 105 846  846  GLN GLN A . n 
A 1 106 ARG 106 847  847  ARG ARG A . n 
A 1 107 TYR 107 848  848  TYR TYR A . n 
A 1 108 LYS 108 849  849  LYS LYS A . n 
A 1 109 PRO 109 850  850  PRO PRO A . n 
A 1 110 PHE 110 851  851  PHE PHE A . n 
A 1 111 LYS 111 852  852  LYS LYS A . n 
A 1 112 GLN 112 853  853  GLN GLN A . n 
A 1 113 LEU 113 854  854  LEU LEU A . n 
A 1 114 HIS 114 855  855  HIS HIS A . n 
A 1 115 ASN 115 856  856  ASN ASN A . n 
A 1 116 ARG 116 857  857  ARG ARG A . n 
A 1 117 ARG 117 858  858  ARG ARG A . n 
A 1 118 LEU 118 859  859  LEU LEU A . n 
A 1 119 LEU 119 860  860  LEU LEU A . n 
A 1 120 TRP 120 861  861  TRP TRP A . n 
A 1 121 HIS 121 862  862  HIS HIS A . n 
A 1 122 GLY 122 863  863  GLY GLY A . n 
A 1 123 SER 123 864  864  SER SER A . n 
A 1 124 ARG 124 865  865  ARG ARG A . n 
A 1 125 THR 125 866  866  THR THR A . n 
A 1 126 THR 126 867  867  THR THR A . n 
A 1 127 ASN 127 868  868  ASN ASN A . n 
A 1 128 PHE 128 869  869  PHE PHE A . n 
A 1 129 ALA 129 870  870  ALA ALA A . n 
A 1 130 GLY 130 871  871  GLY GLY A . n 
A 1 131 ILE 131 872  872  ILE ILE A . n 
A 1 132 LEU 132 873  873  LEU LEU A . n 
A 1 133 SER 133 874  874  SER SER A . n 
A 1 134 GLN 134 875  875  GLN GLN A . n 
A 1 135 GLY 135 876  876  GLY GLY A . n 
A 1 136 LEU 136 877  877  LEU LEU A . n 
A 1 137 ARG 137 878  878  ARG ARG A . n 
A 1 138 ILE 138 879  879  ILE ILE A . n 
A 1 139 ALA 139 880  880  ALA ALA A . n 
A 1 140 PRO 140 881  881  PRO PRO A . n 
A 1 141 PRO 141 882  882  PRO PRO A . n 
A 1 142 GLU 142 883  883  GLU GLU A . n 
A 1 143 ALA 143 884  884  ALA ALA A . n 
A 1 144 PRO 144 885  885  PRO PRO A . n 
A 1 145 VAL 145 886  886  VAL VAL A . n 
A 1 146 THR 146 887  887  THR THR A . n 
A 1 147 GLY 147 888  888  GLY GLY A . n 
A 1 148 TYR 148 889  889  TYR TYR A . n 
A 1 149 MET 149 890  890  MET MET A . n 
A 1 150 PHE 150 891  891  PHE PHE A . n 
A 1 151 GLY 151 892  892  GLY GLY A . n 
A 1 152 LYS 152 893  893  LYS LYS A . n 
A 1 153 GLY 153 894  894  GLY GLY A . n 
A 1 154 ILE 154 895  895  ILE ILE A . n 
A 1 155 TYR 155 896  896  TYR TYR A . n 
A 1 156 PHE 156 897  897  PHE PHE A . n 
A 1 157 ALA 157 898  898  ALA ALA A . n 
A 1 158 ASP 158 899  899  ASP ASP A . n 
A 1 159 MET 159 900  900  MET MET A . n 
A 1 160 VAL 160 901  901  VAL VAL A . n 
A 1 161 SER 161 902  902  SER SER A . n 
A 1 162 LYS 162 903  903  LYS LYS A . n 
A 1 163 SER 163 904  904  SER SER A . n 
A 1 164 ALA 164 905  905  ALA ALA A . n 
A 1 165 ASN 165 906  906  ASN ASN A . n 
A 1 166 TYR 166 907  907  TYR TYR A . n 
A 1 167 CYS 167 908  908  CYS CYS A . n 
A 1 168 HIS 168 909  909  HIS HIS A . n 
A 1 169 THR 169 910  910  THR THR A . n 
A 1 170 SER 170 911  911  SER SER A . n 
A 1 171 GLN 171 912  912  GLN GLN A . n 
A 1 172 GLY 172 913  913  GLY GLY A . n 
A 1 173 ASP 173 914  914  ASP ASP A . n 
A 1 174 PRO 174 915  915  PRO PRO A . n 
A 1 175 ILE 175 916  916  ILE ILE A . n 
A 1 176 GLY 176 917  917  GLY GLY A . n 
A 1 177 LEU 177 918  918  LEU LEU A . n 
A 1 178 ILE 178 919  919  ILE ILE A . n 
A 1 179 LEU 179 920  920  LEU LEU A . n 
A 1 180 LEU 180 921  921  LEU LEU A . n 
A 1 181 GLY 181 922  922  GLY GLY A . n 
A 1 182 GLU 182 923  923  GLU GLU A . n 
A 1 183 VAL 183 924  924  VAL VAL A . n 
A 1 184 ALA 184 925  925  ALA ALA A . n 
A 1 185 LEU 185 926  926  LEU LEU A . n 
A 1 186 GLY 186 927  927  GLY GLY A . n 
A 1 187 ASN 187 928  928  ASN ASN A . n 
A 1 188 MET 188 929  929  MET MET A . n 
A 1 189 TYR 189 930  930  TYR TYR A . n 
A 1 190 GLU 190 931  931  GLU GLU A . n 
A 1 191 LEU 191 932  932  LEU LEU A . n 
A 1 192 LYS 192 933  933  LYS LYS A . n 
A 1 193 HIS 193 934  934  HIS HIS A . n 
A 1 194 ALA 194 935  935  ALA ALA A . n 
A 1 195 SER 195 936  936  SER SER A . n 
A 1 196 HIS 196 937  937  HIS HIS A . n 
A 1 197 ILE 197 938  938  ILE ILE A . n 
A 1 198 SER 198 939  939  SER SER A . n 
A 1 199 LYS 199 940  940  LYS LYS A . n 
A 1 200 LEU 200 941  941  LEU LEU A . n 
A 1 201 PRO 201 942  942  PRO PRO A . n 
A 1 202 LYS 202 943  943  LYS LYS A . n 
A 1 203 GLY 203 944  944  GLY GLY A . n 
A 1 204 LYS 204 945  945  LYS LYS A . n 
A 1 205 HIS 205 946  946  HIS HIS A . n 
A 1 206 SER 206 947  947  SER SER A . n 
A 1 207 VAL 207 948  948  VAL VAL A . n 
A 1 208 LYS 208 949  949  LYS LYS A . n 
A 1 209 GLY 209 950  950  GLY GLY A . n 
A 1 210 LEU 210 951  951  LEU LEU A . n 
A 1 211 GLY 211 952  952  GLY GLY A . n 
A 1 212 LYS 212 953  953  LYS LYS A . n 
A 1 213 THR 213 954  954  THR THR A . n 
A 1 214 THR 214 955  955  THR THR A . n 
A 1 215 PRO 215 956  956  PRO PRO A . n 
A 1 216 ASP 216 957  957  ASP ASP A . n 
A 1 217 PRO 217 958  958  PRO PRO A . n 
A 1 218 SER 218 959  959  SER SER A . n 
A 1 219 ALA 219 960  960  ALA ALA A . n 
A 1 220 ASN 220 961  961  ASN ASN A . n 
A 1 221 ILE 221 962  962  ILE ILE A . n 
A 1 222 SER 222 963  963  SER SER A . n 
A 1 223 LEU 223 964  964  LEU LEU A . n 
A 1 224 ASP 224 965  965  ASP ASP A . n 
A 1 225 GLY 225 966  966  GLY GLY A . n 
A 1 226 VAL 226 967  967  VAL VAL A . n 
A 1 227 ASP 227 968  968  ASP ASP A . n 
A 1 228 VAL 228 969  969  VAL VAL A . n 
A 1 229 PRO 229 970  970  PRO PRO A . n 
A 1 230 LEU 230 971  971  LEU LEU A . n 
A 1 231 GLY 231 972  972  GLY GLY A . n 
A 1 232 THR 232 973  973  THR THR A . n 
A 1 233 GLY 233 974  974  GLY GLY A . n 
A 1 234 ILE 234 975  975  ILE ILE A . n 
A 1 235 SER 235 976  976  SER SER A . n 
A 1 236 SER 236 977  977  SER SER A . n 
A 1 237 GLY 237 978  978  GLY GLY A . n 
A 1 238 VAL 238 979  979  VAL VAL A . n 
A 1 239 ASN 239 980  980  ASN ASN A . n 
A 1 240 ASP 240 981  981  ASP ASP A . n 
A 1 241 THR 241 982  982  THR THR A . n 
A 1 242 SER 242 983  983  SER SER A . n 
A 1 243 LEU 243 984  984  LEU LEU A . n 
A 1 244 LEU 244 985  985  LEU LEU A . n 
A 1 245 TYR 245 986  986  TYR TYR A . n 
A 1 246 ASN 246 987  987  ASN ASN A . n 
A 1 247 GLU 247 988  988  GLU GLU A . n 
A 1 248 TYR 248 989  989  TYR TYR A . n 
A 1 249 ILE 249 990  990  ILE ILE A . n 
A 1 250 VAL 250 991  991  VAL VAL A . n 
A 1 251 TYR 251 992  992  TYR TYR A . n 
A 1 252 ASP 252 993  993  ASP ASP A . n 
A 1 253 ILE 253 994  994  ILE ILE A . n 
A 1 254 ALA 254 995  995  ALA ALA A . n 
A 1 255 GLN 255 996  996  GLN GLN A . n 
A 1 256 VAL 256 997  997  VAL VAL A . n 
A 1 257 ASN 257 998  998  ASN ASN A . n 
A 1 258 LEU 258 999  999  LEU LEU A . n 
A 1 259 LYS 259 1000 1000 LYS LYS A . n 
A 1 260 TYR 260 1001 1001 TYR TYR A . n 
A 1 261 LEU 261 1002 1002 LEU LEU A . n 
A 1 262 LEU 262 1003 1003 LEU LEU A . n 
A 1 263 LYS 263 1004 1004 LYS LYS A . n 
A 1 264 LEU 264 1005 1005 LEU LEU A . n 
A 1 265 LYS 265 1006 1006 LYS LYS A . n 
A 1 266 PHE 266 1007 1007 PHE PHE A . n 
A 1 267 ASN 267 1008 1008 ASN ASN A . n 
A 1 268 PHE 268 1009 1009 PHE PHE A . n 
A 1 269 LYS 269 1010 1010 LYS LYS A . n 
A 1 270 THR 270 1011 ?    ?   ?   A . n 
A 1 271 SER 271 1012 ?    ?   ?   A . n 
B 1 1   MET 1   742  ?    ?   ?   B . n 
B 1 2   GLY 2   743  ?    ?   ?   B . n 
B 1 3   SER 3   744  ?    ?   ?   B . n 
B 1 4   SER 4   745  ?    ?   ?   B . n 
B 1 5   HIS 5   746  ?    ?   ?   B . n 
B 1 6   HIS 6   747  ?    ?   ?   B . n 
B 1 7   HIS 7   748  ?    ?   ?   B . n 
B 1 8   HIS 8   749  ?    ?   ?   B . n 
B 1 9   HIS 9   750  ?    ?   ?   B . n 
B 1 10  HIS 10  751  ?    ?   ?   B . n 
B 1 11  SER 11  752  ?    ?   ?   B . n 
B 1 12  SER 12  753  ?    ?   ?   B . n 
B 1 13  GLY 13  754  ?    ?   ?   B . n 
B 1 14  LEU 14  755  ?    ?   ?   B . n 
B 1 15  VAL 15  756  ?    ?   ?   B . n 
B 1 16  PRO 16  757  ?    ?   ?   B . n 
B 1 17  ARG 17  758  ?    ?   ?   B . n 
B 1 18  GLY 18  759  ?    ?   ?   B . n 
B 1 19  SER 19  760  ?    ?   ?   B . n 
B 1 20  HIS 20  761  ?    ?   ?   B . n 
B 1 21  MET 21  762  ?    ?   ?   B . n 
B 1 22  THR 22  763  ?    ?   ?   B . n 
B 1 23  LYS 23  764  ?    ?   ?   B . n 
B 1 24  SER 24  765  765  SER SER B . n 
B 1 25  LYS 25  766  766  LYS LYS B . n 
B 1 26  LEU 26  767  767  LEU LEU B . n 
B 1 27  PRO 27  768  768  PRO PRO B . n 
B 1 28  LYS 28  769  769  LYS LYS B . n 
B 1 29  PRO 29  770  770  PRO PRO B . n 
B 1 30  VAL 30  771  771  VAL VAL B . n 
B 1 31  GLN 31  772  772  GLN GLN B . n 
B 1 32  ASP 32  773  773  ASP ASP B . n 
B 1 33  LEU 33  774  774  LEU LEU B . n 
B 1 34  ILE 34  775  775  ILE ILE B . n 
B 1 35  LYS 35  776  776  LYS LYS B . n 
B 1 36  MET 36  777  777  MET MET B . n 
B 1 37  ILE 37  778  778  ILE ILE B . n 
B 1 38  PHE 38  779  779  PHE PHE B . n 
B 1 39  GLY 39  780  ?    ?   ?   B . n 
B 1 40  SER 40  781  ?    ?   ?   B . n 
B 1 41  GLY 41  782  ?    ?   ?   B . n 
B 1 42  SER 42  783  ?    ?   ?   B . n 
B 1 43  GLY 43  784  ?    ?   ?   B . n 
B 1 44  SER 44  785  ?    ?   ?   B . n 
B 1 45  GLY 45  786  ?    ?   ?   B . n 
B 1 46  GLY 46  787  ?    ?   ?   B . n 
B 1 47  ASP 47  788  ?    ?   ?   B . n 
B 1 48  PRO 48  789  789  PRO PRO B . n 
B 1 49  ILE 49  790  790  ILE ILE B . n 
B 1 50  ASP 50  791  791  ASP ASP B . n 
B 1 51  VAL 51  792  792  VAL VAL B . n 
B 1 52  ASN 52  793  793  ASN ASN B . n 
B 1 53  TYR 53  794  794  TYR TYR B . n 
B 1 54  GLU 54  795  795  GLU GLU B . n 
B 1 55  LYS 55  796  796  LYS LYS B . n 
B 1 56  LEU 56  797  797  LEU LEU B . n 
B 1 57  LYS 57  798  798  LYS LYS B . n 
B 1 58  THR 58  799  799  THR THR B . n 
B 1 59  ASP 59  800  800  ASP ASP B . n 
B 1 60  ILE 60  801  801  ILE ILE B . n 
B 1 61  LYS 61  802  802  LYS LYS B . n 
B 1 62  VAL 62  803  803  VAL VAL B . n 
B 1 63  VAL 63  804  804  VAL VAL B . n 
B 1 64  ASP 64  805  805  ASP ASP B . n 
B 1 65  ARG 65  806  806  ARG ARG B . n 
B 1 66  ASP 66  807  807  ASP ASP B . n 
B 1 67  SER 67  808  808  SER SER B . n 
B 1 68  GLU 68  809  809  GLU GLU B . n 
B 1 69  GLU 69  810  810  GLU GLU B . n 
B 1 70  ALA 70  811  811  ALA ALA B . n 
B 1 71  GLU 71  812  812  GLU GLU B . n 
B 1 72  ILE 72  813  813  ILE ILE B . n 
B 1 73  ILE 73  814  814  ILE ILE B . n 
B 1 74  ARG 74  815  815  ARG ARG B . n 
B 1 75  LYS 75  816  816  LYS LYS B . n 
B 1 76  TYR 76  817  817  TYR TYR B . n 
B 1 77  VAL 77  818  818  VAL VAL B . n 
B 1 78  LYS 78  819  819  LYS LYS B . n 
B 1 79  ASN 79  820  820  ASN ASN B . n 
B 1 80  THR 80  821  821  THR THR B . n 
B 1 81  HIS 81  822  822  HIS HIS B . n 
B 1 82  ALA 82  823  823  ALA ALA B . n 
B 1 83  THR 83  824  824  THR THR B . n 
B 1 84  THR 84  825  825  THR THR B . n 
B 1 85  HIS 85  826  826  HIS HIS B . n 
B 1 86  ASN 86  827  827  ASN ASN B . n 
B 1 87  ALA 87  828  828  ALA ALA B . n 
B 1 88  TYR 88  829  829  TYR TYR B . n 
B 1 89  ASP 89  830  830  ASP ASP B . n 
B 1 90  LEU 90  831  831  LEU LEU B . n 
B 1 91  GLU 91  832  832  GLU GLU B . n 
B 1 92  VAL 92  833  833  VAL VAL B . n 
B 1 93  ILE 93  834  834  ILE ILE B . n 
B 1 94  ASP 94  835  835  ASP ASP B . n 
B 1 95  ILE 95  836  836  ILE ILE B . n 
B 1 96  PHE 96  837  837  PHE PHE B . n 
B 1 97  LYS 97  838  838  LYS LYS B . n 
B 1 98  ILE 98  839  839  ILE ILE B . n 
B 1 99  GLU 99  840  840  GLU GLU B . n 
B 1 100 ARG 100 841  841  ARG ARG B . n 
B 1 101 GLU 101 842  842  GLU GLU B . n 
B 1 102 GLY 102 843  843  GLY GLY B . n 
B 1 103 GLU 103 844  844  GLU GLU B . n 
B 1 104 CYS 104 845  845  CYS CYS B . n 
B 1 105 GLN 105 846  846  GLN GLN B . n 
B 1 106 ARG 106 847  847  ARG ARG B . n 
B 1 107 TYR 107 848  848  TYR TYR B . n 
B 1 108 LYS 108 849  849  LYS LYS B . n 
B 1 109 PRO 109 850  850  PRO PRO B . n 
B 1 110 PHE 110 851  851  PHE PHE B . n 
B 1 111 LYS 111 852  852  LYS LYS B . n 
B 1 112 GLN 112 853  853  GLN GLN B . n 
B 1 113 LEU 113 854  854  LEU LEU B . n 
B 1 114 HIS 114 855  855  HIS HIS B . n 
B 1 115 ASN 115 856  856  ASN ASN B . n 
B 1 116 ARG 116 857  857  ARG ARG B . n 
B 1 117 ARG 117 858  858  ARG ARG B . n 
B 1 118 LEU 118 859  859  LEU LEU B . n 
B 1 119 LEU 119 860  860  LEU LEU B . n 
B 1 120 TRP 120 861  861  TRP TRP B . n 
B 1 121 HIS 121 862  862  HIS HIS B . n 
B 1 122 GLY 122 863  863  GLY GLY B . n 
B 1 123 SER 123 864  864  SER SER B . n 
B 1 124 ARG 124 865  865  ARG ARG B . n 
B 1 125 THR 125 866  866  THR THR B . n 
B 1 126 THR 126 867  867  THR THR B . n 
B 1 127 ASN 127 868  868  ASN ASN B . n 
B 1 128 PHE 128 869  869  PHE PHE B . n 
B 1 129 ALA 129 870  870  ALA ALA B . n 
B 1 130 GLY 130 871  871  GLY GLY B . n 
B 1 131 ILE 131 872  872  ILE ILE B . n 
B 1 132 LEU 132 873  873  LEU LEU B . n 
B 1 133 SER 133 874  874  SER SER B . n 
B 1 134 GLN 134 875  875  GLN GLN B . n 
B 1 135 GLY 135 876  876  GLY GLY B . n 
B 1 136 LEU 136 877  877  LEU LEU B . n 
B 1 137 ARG 137 878  878  ARG ARG B . n 
B 1 138 ILE 138 879  879  ILE ILE B . n 
B 1 139 ALA 139 880  880  ALA ALA B . n 
B 1 140 PRO 140 881  881  PRO PRO B . n 
B 1 141 PRO 141 882  882  PRO PRO B . n 
B 1 142 GLU 142 883  883  GLU GLU B . n 
B 1 143 ALA 143 884  884  ALA ALA B . n 
B 1 144 PRO 144 885  885  PRO PRO B . n 
B 1 145 VAL 145 886  886  VAL VAL B . n 
B 1 146 THR 146 887  887  THR THR B . n 
B 1 147 GLY 147 888  888  GLY GLY B . n 
B 1 148 TYR 148 889  889  TYR TYR B . n 
B 1 149 MET 149 890  890  MET MET B . n 
B 1 150 PHE 150 891  891  PHE PHE B . n 
B 1 151 GLY 151 892  892  GLY GLY B . n 
B 1 152 LYS 152 893  893  LYS LYS B . n 
B 1 153 GLY 153 894  894  GLY GLY B . n 
B 1 154 ILE 154 895  895  ILE ILE B . n 
B 1 155 TYR 155 896  896  TYR TYR B . n 
B 1 156 PHE 156 897  897  PHE PHE B . n 
B 1 157 ALA 157 898  898  ALA ALA B . n 
B 1 158 ASP 158 899  899  ASP ASP B . n 
B 1 159 MET 159 900  900  MET MET B . n 
B 1 160 VAL 160 901  901  VAL VAL B . n 
B 1 161 SER 161 902  902  SER SER B . n 
B 1 162 LYS 162 903  903  LYS LYS B . n 
B 1 163 SER 163 904  904  SER SER B . n 
B 1 164 ALA 164 905  905  ALA ALA B . n 
B 1 165 ASN 165 906  906  ASN ASN B . n 
B 1 166 TYR 166 907  907  TYR TYR B . n 
B 1 167 CYS 167 908  908  CYS CYS B . n 
B 1 168 HIS 168 909  909  HIS HIS B . n 
B 1 169 THR 169 910  910  THR THR B . n 
B 1 170 SER 170 911  911  SER SER B . n 
B 1 171 GLN 171 912  912  GLN GLN B . n 
B 1 172 GLY 172 913  913  GLY GLY B . n 
B 1 173 ASP 173 914  914  ASP ASP B . n 
B 1 174 PRO 174 915  915  PRO PRO B . n 
B 1 175 ILE 175 916  916  ILE ILE B . n 
B 1 176 GLY 176 917  917  GLY GLY B . n 
B 1 177 LEU 177 918  918  LEU LEU B . n 
B 1 178 ILE 178 919  919  ILE ILE B . n 
B 1 179 LEU 179 920  920  LEU LEU B . n 
B 1 180 LEU 180 921  921  LEU LEU B . n 
B 1 181 GLY 181 922  922  GLY GLY B . n 
B 1 182 GLU 182 923  923  GLU GLU B . n 
B 1 183 VAL 183 924  924  VAL VAL B . n 
B 1 184 ALA 184 925  925  ALA ALA B . n 
B 1 185 LEU 185 926  926  LEU LEU B . n 
B 1 186 GLY 186 927  927  GLY GLY B . n 
B 1 187 ASN 187 928  928  ASN ASN B . n 
B 1 188 MET 188 929  929  MET MET B . n 
B 1 189 TYR 189 930  930  TYR TYR B . n 
B 1 190 GLU 190 931  931  GLU GLU B . n 
B 1 191 LEU 191 932  932  LEU LEU B . n 
B 1 192 LYS 192 933  933  LYS LYS B . n 
B 1 193 HIS 193 934  934  HIS HIS B . n 
B 1 194 ALA 194 935  935  ALA ALA B . n 
B 1 195 SER 195 936  936  SER SER B . n 
B 1 196 HIS 196 937  937  HIS HIS B . n 
B 1 197 ILE 197 938  938  ILE ILE B . n 
B 1 198 SER 198 939  939  SER SER B . n 
B 1 199 LYS 199 940  940  LYS LYS B . n 
B 1 200 LEU 200 941  941  LEU LEU B . n 
B 1 201 PRO 201 942  942  PRO PRO B . n 
B 1 202 LYS 202 943  943  LYS LYS B . n 
B 1 203 GLY 203 944  944  GLY GLY B . n 
B 1 204 LYS 204 945  945  LYS LYS B . n 
B 1 205 HIS 205 946  946  HIS HIS B . n 
B 1 206 SER 206 947  947  SER SER B . n 
B 1 207 VAL 207 948  948  VAL VAL B . n 
B 1 208 LYS 208 949  949  LYS LYS B . n 
B 1 209 GLY 209 950  950  GLY GLY B . n 
B 1 210 LEU 210 951  951  LEU LEU B . n 
B 1 211 GLY 211 952  952  GLY GLY B . n 
B 1 212 LYS 212 953  953  LYS LYS B . n 
B 1 213 THR 213 954  954  THR THR B . n 
B 1 214 THR 214 955  955  THR THR B . n 
B 1 215 PRO 215 956  956  PRO PRO B . n 
B 1 216 ASP 216 957  957  ASP ASP B . n 
B 1 217 PRO 217 958  958  PRO PRO B . n 
B 1 218 SER 218 959  959  SER SER B . n 
B 1 219 ALA 219 960  960  ALA ALA B . n 
B 1 220 ASN 220 961  961  ASN ASN B . n 
B 1 221 ILE 221 962  962  ILE ILE B . n 
B 1 222 SER 222 963  963  SER SER B . n 
B 1 223 LEU 223 964  964  LEU LEU B . n 
B 1 224 ASP 224 965  965  ASP ASP B . n 
B 1 225 GLY 225 966  966  GLY GLY B . n 
B 1 226 VAL 226 967  967  VAL VAL B . n 
B 1 227 ASP 227 968  968  ASP ASP B . n 
B 1 228 VAL 228 969  969  VAL VAL B . n 
B 1 229 PRO 229 970  970  PRO PRO B . n 
B 1 230 LEU 230 971  971  LEU LEU B . n 
B 1 231 GLY 231 972  972  GLY GLY B . n 
B 1 232 THR 232 973  973  THR THR B . n 
B 1 233 GLY 233 974  974  GLY GLY B . n 
B 1 234 ILE 234 975  975  ILE ILE B . n 
B 1 235 SER 235 976  976  SER SER B . n 
B 1 236 SER 236 977  977  SER SER B . n 
B 1 237 GLY 237 978  978  GLY GLY B . n 
B 1 238 VAL 238 979  979  VAL VAL B . n 
B 1 239 ASN 239 980  980  ASN ASN B . n 
B 1 240 ASP 240 981  981  ASP ASP B . n 
B 1 241 THR 241 982  982  THR THR B . n 
B 1 242 SER 242 983  983  SER SER B . n 
B 1 243 LEU 243 984  984  LEU LEU B . n 
B 1 244 LEU 244 985  985  LEU LEU B . n 
B 1 245 TYR 245 986  986  TYR TYR B . n 
B 1 246 ASN 246 987  987  ASN ASN B . n 
B 1 247 GLU 247 988  988  GLU GLU B . n 
B 1 248 TYR 248 989  989  TYR TYR B . n 
B 1 249 ILE 249 990  990  ILE ILE B . n 
B 1 250 VAL 250 991  991  VAL VAL B . n 
B 1 251 TYR 251 992  992  TYR TYR B . n 
B 1 252 ASP 252 993  993  ASP ASP B . n 
B 1 253 ILE 253 994  994  ILE ILE B . n 
B 1 254 ALA 254 995  995  ALA ALA B . n 
B 1 255 GLN 255 996  996  GLN GLN B . n 
B 1 256 VAL 256 997  997  VAL VAL B . n 
B 1 257 ASN 257 998  998  ASN ASN B . n 
B 1 258 LEU 258 999  999  LEU LEU B . n 
B 1 259 LYS 259 1000 1000 LYS LYS B . n 
B 1 260 TYR 260 1001 1001 TYR TYR B . n 
B 1 261 LEU 261 1002 1002 LEU LEU B . n 
B 1 262 LEU 262 1003 1003 LEU LEU B . n 
B 1 263 LYS 263 1004 1004 LYS LYS B . n 
B 1 264 LEU 264 1005 1005 LEU LEU B . n 
B 1 265 LYS 265 1006 1006 LYS LYS B . n 
B 1 266 PHE 266 1007 1007 PHE PHE B . n 
B 1 267 ASN 267 1008 1008 ASN ASN B . n 
B 1 268 PHE 268 1009 1009 PHE PHE B . n 
B 1 269 LYS 269 1010 1010 LYS LYS B . n 
B 1 270 THR 270 1011 ?    ?   ?   B . n 
B 1 271 SER 271 1012 ?    ?   ?   B . n 
C 1 1   MET 1   742  ?    ?   ?   C . n 
C 1 2   GLY 2   743  ?    ?   ?   C . n 
C 1 3   SER 3   744  ?    ?   ?   C . n 
C 1 4   SER 4   745  ?    ?   ?   C . n 
C 1 5   HIS 5   746  ?    ?   ?   C . n 
C 1 6   HIS 6   747  ?    ?   ?   C . n 
C 1 7   HIS 7   748  ?    ?   ?   C . n 
C 1 8   HIS 8   749  ?    ?   ?   C . n 
C 1 9   HIS 9   750  ?    ?   ?   C . n 
C 1 10  HIS 10  751  ?    ?   ?   C . n 
C 1 11  SER 11  752  ?    ?   ?   C . n 
C 1 12  SER 12  753  ?    ?   ?   C . n 
C 1 13  GLY 13  754  ?    ?   ?   C . n 
C 1 14  LEU 14  755  ?    ?   ?   C . n 
C 1 15  VAL 15  756  ?    ?   ?   C . n 
C 1 16  PRO 16  757  ?    ?   ?   C . n 
C 1 17  ARG 17  758  ?    ?   ?   C . n 
C 1 18  GLY 18  759  ?    ?   ?   C . n 
C 1 19  SER 19  760  ?    ?   ?   C . n 
C 1 20  HIS 20  761  ?    ?   ?   C . n 
C 1 21  MET 21  762  ?    ?   ?   C . n 
C 1 22  THR 22  763  ?    ?   ?   C . n 
C 1 23  LYS 23  764  ?    ?   ?   C . n 
C 1 24  SER 24  765  ?    ?   ?   C . n 
C 1 25  LYS 25  766  ?    ?   ?   C . n 
C 1 26  LEU 26  767  767  LEU LEU C . n 
C 1 27  PRO 27  768  768  PRO PRO C . n 
C 1 28  LYS 28  769  769  LYS LYS C . n 
C 1 29  PRO 29  770  770  PRO PRO C . n 
C 1 30  VAL 30  771  771  VAL VAL C . n 
C 1 31  GLN 31  772  772  GLN GLN C . n 
C 1 32  ASP 32  773  773  ASP ASP C . n 
C 1 33  LEU 33  774  774  LEU LEU C . n 
C 1 34  ILE 34  775  775  ILE ILE C . n 
C 1 35  LYS 35  776  776  LYS LYS C . n 
C 1 36  MET 36  777  777  MET MET C . n 
C 1 37  ILE 37  778  778  ILE ILE C . n 
C 1 38  PHE 38  779  779  PHE PHE C . n 
C 1 39  GLY 39  780  ?    ?   ?   C . n 
C 1 40  SER 40  781  ?    ?   ?   C . n 
C 1 41  GLY 41  782  ?    ?   ?   C . n 
C 1 42  SER 42  783  ?    ?   ?   C . n 
C 1 43  GLY 43  784  ?    ?   ?   C . n 
C 1 44  SER 44  785  ?    ?   ?   C . n 
C 1 45  GLY 45  786  ?    ?   ?   C . n 
C 1 46  GLY 46  787  ?    ?   ?   C . n 
C 1 47  ASP 47  788  ?    ?   ?   C . n 
C 1 48  PRO 48  789  789  PRO PRO C . n 
C 1 49  ILE 49  790  790  ILE ILE C . n 
C 1 50  ASP 50  791  791  ASP ASP C . n 
C 1 51  VAL 51  792  792  VAL VAL C . n 
C 1 52  ASN 52  793  793  ASN ASN C . n 
C 1 53  TYR 53  794  794  TYR TYR C . n 
C 1 54  GLU 54  795  795  GLU GLU C . n 
C 1 55  LYS 55  796  796  LYS LYS C . n 
C 1 56  LEU 56  797  797  LEU LEU C . n 
C 1 57  LYS 57  798  798  LYS LYS C . n 
C 1 58  THR 58  799  799  THR THR C . n 
C 1 59  ASP 59  800  800  ASP ASP C . n 
C 1 60  ILE 60  801  801  ILE ILE C . n 
C 1 61  LYS 61  802  802  LYS LYS C . n 
C 1 62  VAL 62  803  803  VAL VAL C . n 
C 1 63  VAL 63  804  804  VAL VAL C . n 
C 1 64  ASP 64  805  805  ASP ASP C . n 
C 1 65  ARG 65  806  806  ARG ARG C . n 
C 1 66  ASP 66  807  807  ASP ASP C . n 
C 1 67  SER 67  808  808  SER SER C . n 
C 1 68  GLU 68  809  809  GLU GLU C . n 
C 1 69  GLU 69  810  810  GLU GLU C . n 
C 1 70  ALA 70  811  811  ALA ALA C . n 
C 1 71  GLU 71  812  812  GLU GLU C . n 
C 1 72  ILE 72  813  813  ILE ILE C . n 
C 1 73  ILE 73  814  814  ILE ILE C . n 
C 1 74  ARG 74  815  815  ARG ARG C . n 
C 1 75  LYS 75  816  816  LYS LYS C . n 
C 1 76  TYR 76  817  817  TYR TYR C . n 
C 1 77  VAL 77  818  818  VAL VAL C . n 
C 1 78  LYS 78  819  819  LYS LYS C . n 
C 1 79  ASN 79  820  820  ASN ASN C . n 
C 1 80  THR 80  821  821  THR THR C . n 
C 1 81  HIS 81  822  822  HIS HIS C . n 
C 1 82  ALA 82  823  823  ALA ALA C . n 
C 1 83  THR 83  824  824  THR THR C . n 
C 1 84  THR 84  825  825  THR THR C . n 
C 1 85  HIS 85  826  826  HIS HIS C . n 
C 1 86  ASN 86  827  827  ASN ASN C . n 
C 1 87  ALA 87  828  828  ALA ALA C . n 
C 1 88  TYR 88  829  829  TYR TYR C . n 
C 1 89  ASP 89  830  830  ASP ASP C . n 
C 1 90  LEU 90  831  831  LEU LEU C . n 
C 1 91  GLU 91  832  832  GLU GLU C . n 
C 1 92  VAL 92  833  833  VAL VAL C . n 
C 1 93  ILE 93  834  834  ILE ILE C . n 
C 1 94  ASP 94  835  835  ASP ASP C . n 
C 1 95  ILE 95  836  836  ILE ILE C . n 
C 1 96  PHE 96  837  837  PHE PHE C . n 
C 1 97  LYS 97  838  838  LYS LYS C . n 
C 1 98  ILE 98  839  839  ILE ILE C . n 
C 1 99  GLU 99  840  840  GLU GLU C . n 
C 1 100 ARG 100 841  841  ARG ARG C . n 
C 1 101 GLU 101 842  842  GLU GLU C . n 
C 1 102 GLY 102 843  843  GLY GLY C . n 
C 1 103 GLU 103 844  844  GLU GLU C . n 
C 1 104 CYS 104 845  845  CYS CYS C . n 
C 1 105 GLN 105 846  846  GLN GLN C . n 
C 1 106 ARG 106 847  847  ARG ARG C . n 
C 1 107 TYR 107 848  848  TYR TYR C . n 
C 1 108 LYS 108 849  849  LYS LYS C . n 
C 1 109 PRO 109 850  850  PRO PRO C . n 
C 1 110 PHE 110 851  851  PHE PHE C . n 
C 1 111 LYS 111 852  852  LYS LYS C . n 
C 1 112 GLN 112 853  853  GLN GLN C . n 
C 1 113 LEU 113 854  854  LEU LEU C . n 
C 1 114 HIS 114 855  855  HIS HIS C . n 
C 1 115 ASN 115 856  856  ASN ASN C . n 
C 1 116 ARG 116 857  857  ARG ARG C . n 
C 1 117 ARG 117 858  858  ARG ARG C . n 
C 1 118 LEU 118 859  859  LEU LEU C . n 
C 1 119 LEU 119 860  860  LEU LEU C . n 
C 1 120 TRP 120 861  861  TRP TRP C . n 
C 1 121 HIS 121 862  862  HIS HIS C . n 
C 1 122 GLY 122 863  863  GLY GLY C . n 
C 1 123 SER 123 864  864  SER SER C . n 
C 1 124 ARG 124 865  865  ARG ARG C . n 
C 1 125 THR 125 866  866  THR THR C . n 
C 1 126 THR 126 867  867  THR THR C . n 
C 1 127 ASN 127 868  868  ASN ASN C . n 
C 1 128 PHE 128 869  869  PHE PHE C . n 
C 1 129 ALA 129 870  870  ALA ALA C . n 
C 1 130 GLY 130 871  871  GLY GLY C . n 
C 1 131 ILE 131 872  872  ILE ILE C . n 
C 1 132 LEU 132 873  873  LEU LEU C . n 
C 1 133 SER 133 874  874  SER SER C . n 
C 1 134 GLN 134 875  875  GLN GLN C . n 
C 1 135 GLY 135 876  876  GLY GLY C . n 
C 1 136 LEU 136 877  877  LEU LEU C . n 
C 1 137 ARG 137 878  878  ARG ARG C . n 
C 1 138 ILE 138 879  879  ILE ILE C . n 
C 1 139 ALA 139 880  ?    ?   ?   C . n 
C 1 140 PRO 140 881  ?    ?   ?   C . n 
C 1 141 PRO 141 882  ?    ?   ?   C . n 
C 1 142 GLU 142 883  ?    ?   ?   C . n 
C 1 143 ALA 143 884  ?    ?   ?   C . n 
C 1 144 PRO 144 885  ?    ?   ?   C . n 
C 1 145 VAL 145 886  ?    ?   ?   C . n 
C 1 146 THR 146 887  ?    ?   ?   C . n 
C 1 147 GLY 147 888  ?    ?   ?   C . n 
C 1 148 TYR 148 889  889  TYR TYR C . n 
C 1 149 MET 149 890  890  MET MET C . n 
C 1 150 PHE 150 891  891  PHE PHE C . n 
C 1 151 GLY 151 892  892  GLY GLY C . n 
C 1 152 LYS 152 893  893  LYS LYS C . n 
C 1 153 GLY 153 894  894  GLY GLY C . n 
C 1 154 ILE 154 895  895  ILE ILE C . n 
C 1 155 TYR 155 896  896  TYR TYR C . n 
C 1 156 PHE 156 897  897  PHE PHE C . n 
C 1 157 ALA 157 898  898  ALA ALA C . n 
C 1 158 ASP 158 899  899  ASP ASP C . n 
C 1 159 MET 159 900  900  MET MET C . n 
C 1 160 VAL 160 901  901  VAL VAL C . n 
C 1 161 SER 161 902  902  SER SER C . n 
C 1 162 LYS 162 903  903  LYS LYS C . n 
C 1 163 SER 163 904  904  SER SER C . n 
C 1 164 ALA 164 905  905  ALA ALA C . n 
C 1 165 ASN 165 906  906  ASN ASN C . n 
C 1 166 TYR 166 907  907  TYR TYR C . n 
C 1 167 CYS 167 908  908  CYS CYS C . n 
C 1 168 HIS 168 909  909  HIS HIS C . n 
C 1 169 THR 169 910  910  THR THR C . n 
C 1 170 SER 170 911  911  SER SER C . n 
C 1 171 GLN 171 912  912  GLN GLN C . n 
C 1 172 GLY 172 913  913  GLY GLY C . n 
C 1 173 ASP 173 914  914  ASP ASP C . n 
C 1 174 PRO 174 915  915  PRO PRO C . n 
C 1 175 ILE 175 916  916  ILE ILE C . n 
C 1 176 GLY 176 917  917  GLY GLY C . n 
C 1 177 LEU 177 918  918  LEU LEU C . n 
C 1 178 ILE 178 919  919  ILE ILE C . n 
C 1 179 LEU 179 920  920  LEU LEU C . n 
C 1 180 LEU 180 921  921  LEU LEU C . n 
C 1 181 GLY 181 922  922  GLY GLY C . n 
C 1 182 GLU 182 923  923  GLU GLU C . n 
C 1 183 VAL 183 924  924  VAL VAL C . n 
C 1 184 ALA 184 925  925  ALA ALA C . n 
C 1 185 LEU 185 926  926  LEU LEU C . n 
C 1 186 GLY 186 927  927  GLY GLY C . n 
C 1 187 ASN 187 928  928  ASN ASN C . n 
C 1 188 MET 188 929  929  MET MET C . n 
C 1 189 TYR 189 930  930  TYR TYR C . n 
C 1 190 GLU 190 931  931  GLU GLU C . n 
C 1 191 LEU 191 932  932  LEU LEU C . n 
C 1 192 LYS 192 933  933  LYS LYS C . n 
C 1 193 HIS 193 934  934  HIS HIS C . n 
C 1 194 ALA 194 935  935  ALA ALA C . n 
C 1 195 SER 195 936  936  SER SER C . n 
C 1 196 HIS 196 937  937  HIS HIS C . n 
C 1 197 ILE 197 938  938  ILE ILE C . n 
C 1 198 SER 198 939  939  SER SER C . n 
C 1 199 LYS 199 940  940  LYS LYS C . n 
C 1 200 LEU 200 941  941  LEU LEU C . n 
C 1 201 PRO 201 942  942  PRO PRO C . n 
C 1 202 LYS 202 943  943  LYS LYS C . n 
C 1 203 GLY 203 944  944  GLY GLY C . n 
C 1 204 LYS 204 945  945  LYS LYS C . n 
C 1 205 HIS 205 946  946  HIS HIS C . n 
C 1 206 SER 206 947  947  SER SER C . n 
C 1 207 VAL 207 948  948  VAL VAL C . n 
C 1 208 LYS 208 949  949  LYS LYS C . n 
C 1 209 GLY 209 950  950  GLY GLY C . n 
C 1 210 LEU 210 951  951  LEU LEU C . n 
C 1 211 GLY 211 952  952  GLY GLY C . n 
C 1 212 LYS 212 953  953  LYS LYS C . n 
C 1 213 THR 213 954  954  THR THR C . n 
C 1 214 THR 214 955  955  THR THR C . n 
C 1 215 PRO 215 956  956  PRO PRO C . n 
C 1 216 ASP 216 957  957  ASP ASP C . n 
C 1 217 PRO 217 958  958  PRO PRO C . n 
C 1 218 SER 218 959  959  SER SER C . n 
C 1 219 ALA 219 960  960  ALA ALA C . n 
C 1 220 ASN 220 961  961  ASN ASN C . n 
C 1 221 ILE 221 962  962  ILE ILE C . n 
C 1 222 SER 222 963  963  SER SER C . n 
C 1 223 LEU 223 964  964  LEU LEU C . n 
C 1 224 ASP 224 965  965  ASP ASP C . n 
C 1 225 GLY 225 966  966  GLY GLY C . n 
C 1 226 VAL 226 967  967  VAL VAL C . n 
C 1 227 ASP 227 968  968  ASP ASP C . n 
C 1 228 VAL 228 969  969  VAL VAL C . n 
C 1 229 PRO 229 970  970  PRO PRO C . n 
C 1 230 LEU 230 971  971  LEU LEU C . n 
C 1 231 GLY 231 972  972  GLY GLY C . n 
C 1 232 THR 232 973  973  THR THR C . n 
C 1 233 GLY 233 974  974  GLY GLY C . n 
C 1 234 ILE 234 975  975  ILE ILE C . n 
C 1 235 SER 235 976  976  SER SER C . n 
C 1 236 SER 236 977  977  SER SER C . n 
C 1 237 GLY 237 978  978  GLY GLY C . n 
C 1 238 VAL 238 979  979  VAL VAL C . n 
C 1 239 ASN 239 980  980  ASN ASN C . n 
C 1 240 ASP 240 981  981  ASP ASP C . n 
C 1 241 THR 241 982  982  THR THR C . n 
C 1 242 SER 242 983  983  SER SER C . n 
C 1 243 LEU 243 984  984  LEU LEU C . n 
C 1 244 LEU 244 985  985  LEU LEU C . n 
C 1 245 TYR 245 986  986  TYR TYR C . n 
C 1 246 ASN 246 987  987  ASN ASN C . n 
C 1 247 GLU 247 988  988  GLU GLU C . n 
C 1 248 TYR 248 989  989  TYR TYR C . n 
C 1 249 ILE 249 990  990  ILE ILE C . n 
C 1 250 VAL 250 991  991  VAL VAL C . n 
C 1 251 TYR 251 992  992  TYR TYR C . n 
C 1 252 ASP 252 993  993  ASP ASP C . n 
C 1 253 ILE 253 994  994  ILE ILE C . n 
C 1 254 ALA 254 995  995  ALA ALA C . n 
C 1 255 GLN 255 996  996  GLN GLN C . n 
C 1 256 VAL 256 997  997  VAL VAL C . n 
C 1 257 ASN 257 998  998  ASN ASN C . n 
C 1 258 LEU 258 999  999  LEU LEU C . n 
C 1 259 LYS 259 1000 1000 LYS LYS C . n 
C 1 260 TYR 260 1001 1001 TYR TYR C . n 
C 1 261 LEU 261 1002 1002 LEU LEU C . n 
C 1 262 LEU 262 1003 1003 LEU LEU C . n 
C 1 263 LYS 263 1004 1004 LYS LYS C . n 
C 1 264 LEU 264 1005 1005 LEU LEU C . n 
C 1 265 LYS 265 1006 1006 LYS LYS C . n 
C 1 266 PHE 266 1007 1007 PHE PHE C . n 
C 1 267 ASN 267 1008 1008 ASN ASN C . n 
C 1 268 PHE 268 1009 1009 PHE PHE C . n 
C 1 269 LYS 269 1010 1010 LYS LYS C . n 
C 1 270 THR 270 1011 ?    ?   ?   C . n 
C 1 271 SER 271 1012 ?    ?   ?   C . n 
D 1 1   MET 1   742  ?    ?   ?   D . n 
D 1 2   GLY 2   743  ?    ?   ?   D . n 
D 1 3   SER 3   744  ?    ?   ?   D . n 
D 1 4   SER 4   745  ?    ?   ?   D . n 
D 1 5   HIS 5   746  ?    ?   ?   D . n 
D 1 6   HIS 6   747  ?    ?   ?   D . n 
D 1 7   HIS 7   748  ?    ?   ?   D . n 
D 1 8   HIS 8   749  ?    ?   ?   D . n 
D 1 9   HIS 9   750  ?    ?   ?   D . n 
D 1 10  HIS 10  751  ?    ?   ?   D . n 
D 1 11  SER 11  752  ?    ?   ?   D . n 
D 1 12  SER 12  753  ?    ?   ?   D . n 
D 1 13  GLY 13  754  ?    ?   ?   D . n 
D 1 14  LEU 14  755  ?    ?   ?   D . n 
D 1 15  VAL 15  756  ?    ?   ?   D . n 
D 1 16  PRO 16  757  ?    ?   ?   D . n 
D 1 17  ARG 17  758  ?    ?   ?   D . n 
D 1 18  GLY 18  759  ?    ?   ?   D . n 
D 1 19  SER 19  760  ?    ?   ?   D . n 
D 1 20  HIS 20  761  ?    ?   ?   D . n 
D 1 21  MET 21  762  ?    ?   ?   D . n 
D 1 22  THR 22  763  ?    ?   ?   D . n 
D 1 23  LYS 23  764  ?    ?   ?   D . n 
D 1 24  SER 24  765  765  SER SER D . n 
D 1 25  LYS 25  766  766  LYS LYS D . n 
D 1 26  LEU 26  767  767  LEU LEU D . n 
D 1 27  PRO 27  768  768  PRO PRO D . n 
D 1 28  LYS 28  769  769  LYS LYS D . n 
D 1 29  PRO 29  770  770  PRO PRO D . n 
D 1 30  VAL 30  771  771  VAL VAL D . n 
D 1 31  GLN 31  772  772  GLN GLN D . n 
D 1 32  ASP 32  773  773  ASP ASP D . n 
D 1 33  LEU 33  774  774  LEU LEU D . n 
D 1 34  ILE 34  775  775  ILE ILE D . n 
D 1 35  LYS 35  776  776  LYS LYS D . n 
D 1 36  MET 36  777  777  MET MET D . n 
D 1 37  ILE 37  778  778  ILE ILE D . n 
D 1 38  PHE 38  779  779  PHE PHE D . n 
D 1 39  GLY 39  780  ?    ?   ?   D . n 
D 1 40  SER 40  781  ?    ?   ?   D . n 
D 1 41  GLY 41  782  ?    ?   ?   D . n 
D 1 42  SER 42  783  ?    ?   ?   D . n 
D 1 43  GLY 43  784  ?    ?   ?   D . n 
D 1 44  SER 44  785  ?    ?   ?   D . n 
D 1 45  GLY 45  786  ?    ?   ?   D . n 
D 1 46  GLY 46  787  ?    ?   ?   D . n 
D 1 47  ASP 47  788  ?    ?   ?   D . n 
D 1 48  PRO 48  789  789  PRO PRO D . n 
D 1 49  ILE 49  790  790  ILE ILE D . n 
D 1 50  ASP 50  791  791  ASP ASP D . n 
D 1 51  VAL 51  792  792  VAL VAL D . n 
D 1 52  ASN 52  793  793  ASN ASN D . n 
D 1 53  TYR 53  794  794  TYR TYR D . n 
D 1 54  GLU 54  795  795  GLU GLU D . n 
D 1 55  LYS 55  796  796  LYS LYS D . n 
D 1 56  LEU 56  797  797  LEU LEU D . n 
D 1 57  LYS 57  798  798  LYS LYS D . n 
D 1 58  THR 58  799  799  THR THR D . n 
D 1 59  ASP 59  800  800  ASP ASP D . n 
D 1 60  ILE 60  801  801  ILE ILE D . n 
D 1 61  LYS 61  802  802  LYS LYS D . n 
D 1 62  VAL 62  803  803  VAL VAL D . n 
D 1 63  VAL 63  804  804  VAL VAL D . n 
D 1 64  ASP 64  805  805  ASP ASP D . n 
D 1 65  ARG 65  806  806  ARG ARG D . n 
D 1 66  ASP 66  807  807  ASP ASP D . n 
D 1 67  SER 67  808  808  SER SER D . n 
D 1 68  GLU 68  809  809  GLU GLU D . n 
D 1 69  GLU 69  810  810  GLU GLU D . n 
D 1 70  ALA 70  811  811  ALA ALA D . n 
D 1 71  GLU 71  812  812  GLU GLU D . n 
D 1 72  ILE 72  813  813  ILE ILE D . n 
D 1 73  ILE 73  814  814  ILE ILE D . n 
D 1 74  ARG 74  815  815  ARG ARG D . n 
D 1 75  LYS 75  816  816  LYS LYS D . n 
D 1 76  TYR 76  817  817  TYR TYR D . n 
D 1 77  VAL 77  818  818  VAL VAL D . n 
D 1 78  LYS 78  819  819  LYS LYS D . n 
D 1 79  ASN 79  820  820  ASN ASN D . n 
D 1 80  THR 80  821  821  THR THR D . n 
D 1 81  HIS 81  822  822  HIS HIS D . n 
D 1 82  ALA 82  823  823  ALA ALA D . n 
D 1 83  THR 83  824  824  THR THR D . n 
D 1 84  THR 84  825  825  THR THR D . n 
D 1 85  HIS 85  826  826  HIS HIS D . n 
D 1 86  ASN 86  827  827  ASN ASN D . n 
D 1 87  ALA 87  828  828  ALA ALA D . n 
D 1 88  TYR 88  829  829  TYR TYR D . n 
D 1 89  ASP 89  830  830  ASP ASP D . n 
D 1 90  LEU 90  831  831  LEU LEU D . n 
D 1 91  GLU 91  832  832  GLU GLU D . n 
D 1 92  VAL 92  833  833  VAL VAL D . n 
D 1 93  ILE 93  834  834  ILE ILE D . n 
D 1 94  ASP 94  835  835  ASP ASP D . n 
D 1 95  ILE 95  836  836  ILE ILE D . n 
D 1 96  PHE 96  837  837  PHE PHE D . n 
D 1 97  LYS 97  838  838  LYS LYS D . n 
D 1 98  ILE 98  839  839  ILE ILE D . n 
D 1 99  GLU 99  840  840  GLU GLU D . n 
D 1 100 ARG 100 841  841  ARG ARG D . n 
D 1 101 GLU 101 842  842  GLU GLU D . n 
D 1 102 GLY 102 843  843  GLY GLY D . n 
D 1 103 GLU 103 844  844  GLU GLU D . n 
D 1 104 CYS 104 845  845  CYS CYS D . n 
D 1 105 GLN 105 846  846  GLN GLN D . n 
D 1 106 ARG 106 847  847  ARG ARG D . n 
D 1 107 TYR 107 848  848  TYR TYR D . n 
D 1 108 LYS 108 849  849  LYS LYS D . n 
D 1 109 PRO 109 850  850  PRO PRO D . n 
D 1 110 PHE 110 851  851  PHE PHE D . n 
D 1 111 LYS 111 852  852  LYS LYS D . n 
D 1 112 GLN 112 853  853  GLN GLN D . n 
D 1 113 LEU 113 854  854  LEU LEU D . n 
D 1 114 HIS 114 855  855  HIS HIS D . n 
D 1 115 ASN 115 856  856  ASN ASN D . n 
D 1 116 ARG 116 857  857  ARG ARG D . n 
D 1 117 ARG 117 858  858  ARG ARG D . n 
D 1 118 LEU 118 859  859  LEU LEU D . n 
D 1 119 LEU 119 860  860  LEU LEU D . n 
D 1 120 TRP 120 861  861  TRP TRP D . n 
D 1 121 HIS 121 862  862  HIS HIS D . n 
D 1 122 GLY 122 863  863  GLY GLY D . n 
D 1 123 SER 123 864  864  SER SER D . n 
D 1 124 ARG 124 865  865  ARG ARG D . n 
D 1 125 THR 125 866  866  THR THR D . n 
D 1 126 THR 126 867  867  THR THR D . n 
D 1 127 ASN 127 868  868  ASN ASN D . n 
D 1 128 PHE 128 869  869  PHE PHE D . n 
D 1 129 ALA 129 870  870  ALA ALA D . n 
D 1 130 GLY 130 871  871  GLY GLY D . n 
D 1 131 ILE 131 872  872  ILE ILE D . n 
D 1 132 LEU 132 873  873  LEU LEU D . n 
D 1 133 SER 133 874  874  SER SER D . n 
D 1 134 GLN 134 875  875  GLN GLN D . n 
D 1 135 GLY 135 876  876  GLY GLY D . n 
D 1 136 LEU 136 877  877  LEU LEU D . n 
D 1 137 ARG 137 878  878  ARG ARG D . n 
D 1 138 ILE 138 879  879  ILE ILE D . n 
D 1 139 ALA 139 880  880  ALA ALA D . n 
D 1 140 PRO 140 881  881  PRO PRO D . n 
D 1 141 PRO 141 882  882  PRO PRO D . n 
D 1 142 GLU 142 883  883  GLU GLU D . n 
D 1 143 ALA 143 884  884  ALA ALA D . n 
D 1 144 PRO 144 885  885  PRO PRO D . n 
D 1 145 VAL 145 886  886  VAL VAL D . n 
D 1 146 THR 146 887  887  THR THR D . n 
D 1 147 GLY 147 888  888  GLY GLY D . n 
D 1 148 TYR 148 889  889  TYR TYR D . n 
D 1 149 MET 149 890  890  MET MET D . n 
D 1 150 PHE 150 891  891  PHE PHE D . n 
D 1 151 GLY 151 892  892  GLY GLY D . n 
D 1 152 LYS 152 893  893  LYS LYS D . n 
D 1 153 GLY 153 894  894  GLY GLY D . n 
D 1 154 ILE 154 895  895  ILE ILE D . n 
D 1 155 TYR 155 896  896  TYR TYR D . n 
D 1 156 PHE 156 897  897  PHE PHE D . n 
D 1 157 ALA 157 898  898  ALA ALA D . n 
D 1 158 ASP 158 899  899  ASP ASP D . n 
D 1 159 MET 159 900  900  MET MET D . n 
D 1 160 VAL 160 901  901  VAL VAL D . n 
D 1 161 SER 161 902  902  SER SER D . n 
D 1 162 LYS 162 903  903  LYS LYS D . n 
D 1 163 SER 163 904  904  SER SER D . n 
D 1 164 ALA 164 905  905  ALA ALA D . n 
D 1 165 ASN 165 906  906  ASN ASN D . n 
D 1 166 TYR 166 907  907  TYR TYR D . n 
D 1 167 CYS 167 908  908  CYS CYS D . n 
D 1 168 HIS 168 909  909  HIS HIS D . n 
D 1 169 THR 169 910  910  THR THR D . n 
D 1 170 SER 170 911  911  SER SER D . n 
D 1 171 GLN 171 912  912  GLN GLN D . n 
D 1 172 GLY 172 913  913  GLY GLY D . n 
D 1 173 ASP 173 914  914  ASP ASP D . n 
D 1 174 PRO 174 915  915  PRO PRO D . n 
D 1 175 ILE 175 916  916  ILE ILE D . n 
D 1 176 GLY 176 917  917  GLY GLY D . n 
D 1 177 LEU 177 918  918  LEU LEU D . n 
D 1 178 ILE 178 919  919  ILE ILE D . n 
D 1 179 LEU 179 920  920  LEU LEU D . n 
D 1 180 LEU 180 921  921  LEU LEU D . n 
D 1 181 GLY 181 922  922  GLY GLY D . n 
D 1 182 GLU 182 923  923  GLU GLU D . n 
D 1 183 VAL 183 924  924  VAL VAL D . n 
D 1 184 ALA 184 925  925  ALA ALA D . n 
D 1 185 LEU 185 926  926  LEU LEU D . n 
D 1 186 GLY 186 927  927  GLY GLY D . n 
D 1 187 ASN 187 928  928  ASN ASN D . n 
D 1 188 MET 188 929  929  MET MET D . n 
D 1 189 TYR 189 930  930  TYR TYR D . n 
D 1 190 GLU 190 931  931  GLU GLU D . n 
D 1 191 LEU 191 932  932  LEU LEU D . n 
D 1 192 LYS 192 933  933  LYS LYS D . n 
D 1 193 HIS 193 934  934  HIS HIS D . n 
D 1 194 ALA 194 935  935  ALA ALA D . n 
D 1 195 SER 195 936  936  SER SER D . n 
D 1 196 HIS 196 937  937  HIS HIS D . n 
D 1 197 ILE 197 938  938  ILE ILE D . n 
D 1 198 SER 198 939  939  SER SER D . n 
D 1 199 LYS 199 940  940  LYS LYS D . n 
D 1 200 LEU 200 941  941  LEU LEU D . n 
D 1 201 PRO 201 942  942  PRO PRO D . n 
D 1 202 LYS 202 943  943  LYS LYS D . n 
D 1 203 GLY 203 944  944  GLY GLY D . n 
D 1 204 LYS 204 945  945  LYS LYS D . n 
D 1 205 HIS 205 946  946  HIS HIS D . n 
D 1 206 SER 206 947  947  SER SER D . n 
D 1 207 VAL 207 948  948  VAL VAL D . n 
D 1 208 LYS 208 949  949  LYS LYS D . n 
D 1 209 GLY 209 950  950  GLY GLY D . n 
D 1 210 LEU 210 951  951  LEU LEU D . n 
D 1 211 GLY 211 952  952  GLY GLY D . n 
D 1 212 LYS 212 953  953  LYS LYS D . n 
D 1 213 THR 213 954  954  THR THR D . n 
D 1 214 THR 214 955  955  THR THR D . n 
D 1 215 PRO 215 956  956  PRO PRO D . n 
D 1 216 ASP 216 957  957  ASP ASP D . n 
D 1 217 PRO 217 958  958  PRO PRO D . n 
D 1 218 SER 218 959  959  SER SER D . n 
D 1 219 ALA 219 960  960  ALA ALA D . n 
D 1 220 ASN 220 961  961  ASN ASN D . n 
D 1 221 ILE 221 962  962  ILE ILE D . n 
D 1 222 SER 222 963  963  SER SER D . n 
D 1 223 LEU 223 964  964  LEU LEU D . n 
D 1 224 ASP 224 965  965  ASP ASP D . n 
D 1 225 GLY 225 966  966  GLY GLY D . n 
D 1 226 VAL 226 967  967  VAL VAL D . n 
D 1 227 ASP 227 968  968  ASP ASP D . n 
D 1 228 VAL 228 969  969  VAL VAL D . n 
D 1 229 PRO 229 970  970  PRO PRO D . n 
D 1 230 LEU 230 971  971  LEU LEU D . n 
D 1 231 GLY 231 972  972  GLY GLY D . n 
D 1 232 THR 232 973  973  THR THR D . n 
D 1 233 GLY 233 974  974  GLY GLY D . n 
D 1 234 ILE 234 975  975  ILE ILE D . n 
D 1 235 SER 235 976  976  SER SER D . n 
D 1 236 SER 236 977  977  SER SER D . n 
D 1 237 GLY 237 978  978  GLY GLY D . n 
D 1 238 VAL 238 979  979  VAL VAL D . n 
D 1 239 ASN 239 980  980  ASN ASN D . n 
D 1 240 ASP 240 981  981  ASP ASP D . n 
D 1 241 THR 241 982  982  THR THR D . n 
D 1 242 SER 242 983  983  SER SER D . n 
D 1 243 LEU 243 984  984  LEU LEU D . n 
D 1 244 LEU 244 985  985  LEU LEU D . n 
D 1 245 TYR 245 986  986  TYR TYR D . n 
D 1 246 ASN 246 987  987  ASN ASN D . n 
D 1 247 GLU 247 988  988  GLU GLU D . n 
D 1 248 TYR 248 989  989  TYR TYR D . n 
D 1 249 ILE 249 990  990  ILE ILE D . n 
D 1 250 VAL 250 991  991  VAL VAL D . n 
D 1 251 TYR 251 992  992  TYR TYR D . n 
D 1 252 ASP 252 993  993  ASP ASP D . n 
D 1 253 ILE 253 994  994  ILE ILE D . n 
D 1 254 ALA 254 995  995  ALA ALA D . n 
D 1 255 GLN 255 996  996  GLN GLN D . n 
D 1 256 VAL 256 997  997  VAL VAL D . n 
D 1 257 ASN 257 998  998  ASN ASN D . n 
D 1 258 LEU 258 999  999  LEU LEU D . n 
D 1 259 LYS 259 1000 1000 LYS LYS D . n 
D 1 260 TYR 260 1001 1001 TYR TYR D . n 
D 1 261 LEU 261 1002 1002 LEU LEU D . n 
D 1 262 LEU 262 1003 1003 LEU LEU D . n 
D 1 263 LYS 263 1004 1004 LYS LYS D . n 
D 1 264 LEU 264 1005 1005 LEU LEU D . n 
D 1 265 LYS 265 1006 1006 LYS LYS D . n 
D 1 266 PHE 266 1007 1007 PHE PHE D . n 
D 1 267 ASN 267 1008 1008 ASN ASN D . n 
D 1 268 PHE 268 1009 1009 PHE PHE D . n 
D 1 269 LYS 269 1010 1010 LYS LYS D . n 
D 1 270 THR 270 1011 1011 THR THR D . n 
D 1 271 SER 271 1012 ?    ?   ?   D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CNA ? ? CNA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 DQV ? ? DQV ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
E 2 DQV 1 1101 1101 DQV DQV A . 
F 3 CNA 1 1102 1102 CNA CNA A . 
G 2 DQV 1 1101 1101 DQV DQV B . 
H 2 DQV 1 1101 1101 DQV DQV C . 
I 2 DQV 1 1101 1101 DQV DQV D . 
J 4 HOH 1 1201 2    HOH HOH A . 
J 4 HOH 2 1202 1    HOH HOH A . 
J 4 HOH 3 1203 3    HOH HOH A . 
K 4 HOH 1 1201 6    HOH HOH B . 
K 4 HOH 2 1202 5    HOH HOH B . 
K 4 HOH 3 1203 4    HOH HOH B . 
L 4 HOH 1 1201 9    HOH HOH C . 
L 4 HOH 2 1202 10   HOH HOH C . 
L 4 HOH 3 1203 8    HOH HOH C . 
M 4 HOH 1 1201 7    HOH HOH D . 
# 
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 1010 ? CG ? A LYS 269 CG 
2  1 Y 1 A LYS 1010 ? CD ? A LYS 269 CD 
3  1 Y 1 A LYS 1010 ? CE ? A LYS 269 CE 
4  1 Y 1 A LYS 1010 ? NZ ? A LYS 269 NZ 
5  1 Y 1 B LYS 766  ? CG ? B LYS 25  CG 
6  1 Y 1 B LYS 766  ? CD ? B LYS 25  CD 
7  1 Y 1 B LYS 766  ? CE ? B LYS 25  CE 
8  1 Y 1 B LYS 766  ? NZ ? B LYS 25  NZ 
9  1 Y 1 D LYS 852  ? CG ? D LYS 111 CG 
10 1 Y 1 D LYS 852  ? CD ? D LYS 111 CD 
11 1 Y 1 D LYS 852  ? CE ? D LYS 111 CE 
12 1 Y 1 D LYS 852  ? NZ ? D LYS 111 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  ? ? ? 5.8.0419 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        3 
# 
_cell.angle_alpha                  98.49 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   105.16 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  104.80 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BPY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     44.664 
_cell.length_a_esd                 ? 
_cell.length_b                     74.142 
_cell.length_b_esd                 ? 
_cell.length_c                     85.182 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9BPY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BPY 
_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             2.31 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.77 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    
'PARP1 ART (30 mg/ml) was crystallized in the presence of 1.6 mM BAD in 24 to 29% PEG 3350, 0.2 M NaCl, 0.1 M Bis-Tris pH 5.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_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 S 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         2024-03-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.18 
_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                        'CLSI BEAMLINE 08B1-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.18 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   08B1-1 
_diffrn_source.pdbx_synchrotron_site       CLSI 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9BPY 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.80 
_reflns.d_resolution_low                               19.95 
_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                                     23920 
_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                           97.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.95 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.099 
_reflns.pdbx_Rpim_I_all                                0.044 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.088 
_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                                    2.80 
_reflns_shell.d_res_low                                     2.95 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           16836 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3494 
_reflns_shell.percent_possible_obs                          97.3 
_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                               4.8 
_reflns_shell.pdbx_chi_squared                              0.75 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.1 
_reflns_shell.pdbx_Rrim_I_all                               1.475 
_reflns_shell.pdbx_Rpim_I_all                               0.661 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.608 
_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                                  1.314 
_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]                            -3.23 
_refine.aniso_B[1][2]                            0.32 
_refine.aniso_B[1][3]                            -0.14 
_refine.aniso_B[2][2]                            1.46 
_refine.aniso_B[2][3]                            1.12 
_refine.aniso_B[3][3]                            0.55 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               100.990 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.947 
_refine.correlation_coeff_Fo_to_Fc_free          0.926 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE 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                                 9BPY 
_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                            2.80 
_refine.ls_d_res_low                             19.95 
_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                     22735 
_refine.ls_number_reflns_R_free                  1182 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.86 
_refine.ls_percent_reflns_R_free                 4.9 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.22588 
_refine.ls_R_factor_R_free                       0.25758 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.22428 
_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 
_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       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.429 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_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                             61.594 
_refine.overall_SU_ML                            0.494 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.80 
_refine_hist.d_res_low                        19.95 
_refine_hist.number_atoms_solvent             10 
_refine_hist.number_atoms_total               7652 
_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        7422 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         220 
_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' ? 0.003  0.012  7848  ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  7472  ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 0.882  1.672  10647 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.297  1.585  17293 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.748  5.000  932   ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 8.002  5.000  37    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 14.217 10.000 1377  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.039  0.200  1204  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  8751  ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1678  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 1.875  4.348  3757  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 1.876  4.348  3755  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 3.246  7.819  4675  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 3.246  7.819  4675  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 1.514  4.413  4091  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 1.514  4.413  4091  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 2.681  8.103  5972  ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 5.424  40.48  8390  ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 5.424  40.48  8391  ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.800 
_refine_ls_shell.d_res_low                        2.871 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             85 
_refine_ls_shell.number_reflns_R_work             1618 
_refine_ls_shell.percent_reflns_obs               96.82 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.364 
_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   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.425 
# 
_struct.entry_id                     9BPY 
_struct.title                        'Human PARP1 ART domain bound to NAD+ analogs benzamide adenine dinucleotide and carba-NAD+' 
_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        9BPY 
_struct_keywords.text            'PARP1, NAD+ analog, ADP-ribosyl transferase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PARP1_HUMAN 
_struct_ref.pdbx_db_accession          P09874 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DPIDVNYEKLKTDIKVVDRDSEEAEIIRKYVKNTHATTHNAYDLEVIDIFKIEREGECQRYKPFKQLHNRRLLWHGSRTT
NFAGILSQGLRIAPPEAPVTGYMFGKGIYFADMVSKSANYCHTSQGDPIGLILLGEVALGNMYELKHASHISKLPKGKHS
VKGLGKTTPDPSANISLDGVDVPLGTGISSGVNDTSLLYNEYIVYDIAQVNLKYLLKLKFNFKTS
;
_struct_ref.pdbx_align_begin           788 
# 
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 9BPY A 47 ? 271 ? P09874 788 ? 1012 ? 788 1012 
2 1 9BPY B 47 ? 271 ? P09874 788 ? 1012 ? 788 1012 
3 1 9BPY C 47 ? 271 ? P09874 788 ? 1012 ? 788 1012 
4 1 9BPY D 47 ? 271 ? P09874 788 ? 1012 ? 788 1012 
# 
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 9BPY MET A 1  ? UNP P09874 ? ? 'initiating methionine' 742 1   
1 9BPY GLY A 2  ? UNP P09874 ? ? 'expression tag'        743 2   
1 9BPY SER A 3  ? UNP P09874 ? ? 'expression tag'        744 3   
1 9BPY SER A 4  ? UNP P09874 ? ? 'expression tag'        745 4   
1 9BPY HIS A 5  ? UNP P09874 ? ? 'expression tag'        746 5   
1 9BPY HIS A 6  ? UNP P09874 ? ? 'expression tag'        747 6   
1 9BPY HIS A 7  ? UNP P09874 ? ? 'expression tag'        748 7   
1 9BPY HIS A 8  ? UNP P09874 ? ? 'expression tag'        749 8   
1 9BPY HIS A 9  ? UNP P09874 ? ? 'expression tag'        750 9   
1 9BPY HIS A 10 ? UNP P09874 ? ? 'expression tag'        751 10  
1 9BPY SER A 11 ? UNP P09874 ? ? 'expression tag'        752 11  
1 9BPY SER A 12 ? UNP P09874 ? ? 'expression tag'        753 12  
1 9BPY GLY A 13 ? UNP P09874 ? ? 'expression tag'        754 13  
1 9BPY LEU A 14 ? UNP P09874 ? ? 'expression tag'        755 14  
1 9BPY VAL A 15 ? UNP P09874 ? ? 'expression tag'        756 15  
1 9BPY PRO A 16 ? UNP P09874 ? ? 'expression tag'        757 16  
1 9BPY ARG A 17 ? UNP P09874 ? ? 'expression tag'        758 17  
1 9BPY GLY A 18 ? UNP P09874 ? ? 'expression tag'        759 18  
1 9BPY SER A 19 ? UNP P09874 ? ? 'expression tag'        760 19  
1 9BPY HIS A 20 ? UNP P09874 ? ? 'expression tag'        761 20  
1 9BPY MET A 21 ? UNP P09874 ? ? 'expression tag'        762 21  
1 9BPY THR A 22 ? UNP P09874 ? ? 'expression tag'        763 22  
1 9BPY LYS A 23 ? UNP P09874 ? ? 'expression tag'        764 23  
1 9BPY SER A 24 ? UNP P09874 ? ? 'expression tag'        765 24  
1 9BPY LYS A 25 ? UNP P09874 ? ? 'expression tag'        766 25  
1 9BPY LEU A 26 ? UNP P09874 ? ? 'expression tag'        767 26  
1 9BPY PRO A 27 ? UNP P09874 ? ? 'expression tag'        768 27  
1 9BPY LYS A 28 ? UNP P09874 ? ? 'expression tag'        769 28  
1 9BPY PRO A 29 ? UNP P09874 ? ? 'expression tag'        770 29  
1 9BPY VAL A 30 ? UNP P09874 ? ? 'expression tag'        771 30  
1 9BPY GLN A 31 ? UNP P09874 ? ? 'expression tag'        772 31  
1 9BPY ASP A 32 ? UNP P09874 ? ? 'expression tag'        773 32  
1 9BPY LEU A 33 ? UNP P09874 ? ? 'expression tag'        774 33  
1 9BPY ILE A 34 ? UNP P09874 ? ? 'expression tag'        775 34  
1 9BPY LYS A 35 ? UNP P09874 ? ? 'expression tag'        776 35  
1 9BPY MET A 36 ? UNP P09874 ? ? 'expression tag'        777 36  
1 9BPY ILE A 37 ? UNP P09874 ? ? 'expression tag'        778 37  
1 9BPY PHE A 38 ? UNP P09874 ? ? 'expression tag'        779 38  
1 9BPY GLY A 39 ? UNP P09874 ? ? 'expression tag'        780 39  
1 9BPY SER A 40 ? UNP P09874 ? ? 'expression tag'        781 40  
1 9BPY GLY A 41 ? UNP P09874 ? ? 'expression tag'        782 41  
1 9BPY SER A 42 ? UNP P09874 ? ? 'expression tag'        783 42  
1 9BPY GLY A 43 ? UNP P09874 ? ? 'expression tag'        784 43  
1 9BPY SER A 44 ? UNP P09874 ? ? 'expression tag'        785 44  
1 9BPY GLY A 45 ? UNP P09874 ? ? 'expression tag'        786 45  
1 9BPY GLY A 46 ? UNP P09874 ? ? 'expression tag'        787 46  
2 9BPY MET B 1  ? UNP P09874 ? ? 'initiating methionine' 742 47  
2 9BPY GLY B 2  ? UNP P09874 ? ? 'expression tag'        743 48  
2 9BPY SER B 3  ? UNP P09874 ? ? 'expression tag'        744 49  
2 9BPY SER B 4  ? UNP P09874 ? ? 'expression tag'        745 50  
2 9BPY HIS B 5  ? UNP P09874 ? ? 'expression tag'        746 51  
2 9BPY HIS B 6  ? UNP P09874 ? ? 'expression tag'        747 52  
2 9BPY HIS B 7  ? UNP P09874 ? ? 'expression tag'        748 53  
2 9BPY HIS B 8  ? UNP P09874 ? ? 'expression tag'        749 54  
2 9BPY HIS B 9  ? UNP P09874 ? ? 'expression tag'        750 55  
2 9BPY HIS B 10 ? UNP P09874 ? ? 'expression tag'        751 56  
2 9BPY SER B 11 ? UNP P09874 ? ? 'expression tag'        752 57  
2 9BPY SER B 12 ? UNP P09874 ? ? 'expression tag'        753 58  
2 9BPY GLY B 13 ? UNP P09874 ? ? 'expression tag'        754 59  
2 9BPY LEU B 14 ? UNP P09874 ? ? 'expression tag'        755 60  
2 9BPY VAL B 15 ? UNP P09874 ? ? 'expression tag'        756 61  
2 9BPY PRO B 16 ? UNP P09874 ? ? 'expression tag'        757 62  
2 9BPY ARG B 17 ? UNP P09874 ? ? 'expression tag'        758 63  
2 9BPY GLY B 18 ? UNP P09874 ? ? 'expression tag'        759 64  
2 9BPY SER B 19 ? UNP P09874 ? ? 'expression tag'        760 65  
2 9BPY HIS B 20 ? UNP P09874 ? ? 'expression tag'        761 66  
2 9BPY MET B 21 ? UNP P09874 ? ? 'expression tag'        762 67  
2 9BPY THR B 22 ? UNP P09874 ? ? 'expression tag'        763 68  
2 9BPY LYS B 23 ? UNP P09874 ? ? 'expression tag'        764 69  
2 9BPY SER B 24 ? UNP P09874 ? ? 'expression tag'        765 70  
2 9BPY LYS B 25 ? UNP P09874 ? ? 'expression tag'        766 71  
2 9BPY LEU B 26 ? UNP P09874 ? ? 'expression tag'        767 72  
2 9BPY PRO B 27 ? UNP P09874 ? ? 'expression tag'        768 73  
2 9BPY LYS B 28 ? UNP P09874 ? ? 'expression tag'        769 74  
2 9BPY PRO B 29 ? UNP P09874 ? ? 'expression tag'        770 75  
2 9BPY VAL B 30 ? UNP P09874 ? ? 'expression tag'        771 76  
2 9BPY GLN B 31 ? UNP P09874 ? ? 'expression tag'        772 77  
2 9BPY ASP B 32 ? UNP P09874 ? ? 'expression tag'        773 78  
2 9BPY LEU B 33 ? UNP P09874 ? ? 'expression tag'        774 79  
2 9BPY ILE B 34 ? UNP P09874 ? ? 'expression tag'        775 80  
2 9BPY LYS B 35 ? UNP P09874 ? ? 'expression tag'        776 81  
2 9BPY MET B 36 ? UNP P09874 ? ? 'expression tag'        777 82  
2 9BPY ILE B 37 ? UNP P09874 ? ? 'expression tag'        778 83  
2 9BPY PHE B 38 ? UNP P09874 ? ? 'expression tag'        779 84  
2 9BPY GLY B 39 ? UNP P09874 ? ? 'expression tag'        780 85  
2 9BPY SER B 40 ? UNP P09874 ? ? 'expression tag'        781 86  
2 9BPY GLY B 41 ? UNP P09874 ? ? 'expression tag'        782 87  
2 9BPY SER B 42 ? UNP P09874 ? ? 'expression tag'        783 88  
2 9BPY GLY B 43 ? UNP P09874 ? ? 'expression tag'        784 89  
2 9BPY SER B 44 ? UNP P09874 ? ? 'expression tag'        785 90  
2 9BPY GLY B 45 ? UNP P09874 ? ? 'expression tag'        786 91  
2 9BPY GLY B 46 ? UNP P09874 ? ? 'expression tag'        787 92  
3 9BPY MET C 1  ? UNP P09874 ? ? 'initiating methionine' 742 93  
3 9BPY GLY C 2  ? UNP P09874 ? ? 'expression tag'        743 94  
3 9BPY SER C 3  ? UNP P09874 ? ? 'expression tag'        744 95  
3 9BPY SER C 4  ? UNP P09874 ? ? 'expression tag'        745 96  
3 9BPY HIS C 5  ? UNP P09874 ? ? 'expression tag'        746 97  
3 9BPY HIS C 6  ? UNP P09874 ? ? 'expression tag'        747 98  
3 9BPY HIS C 7  ? UNP P09874 ? ? 'expression tag'        748 99  
3 9BPY HIS C 8  ? UNP P09874 ? ? 'expression tag'        749 100 
3 9BPY HIS C 9  ? UNP P09874 ? ? 'expression tag'        750 101 
3 9BPY HIS C 10 ? UNP P09874 ? ? 'expression tag'        751 102 
3 9BPY SER C 11 ? UNP P09874 ? ? 'expression tag'        752 103 
3 9BPY SER C 12 ? UNP P09874 ? ? 'expression tag'        753 104 
3 9BPY GLY C 13 ? UNP P09874 ? ? 'expression tag'        754 105 
3 9BPY LEU C 14 ? UNP P09874 ? ? 'expression tag'        755 106 
3 9BPY VAL C 15 ? UNP P09874 ? ? 'expression tag'        756 107 
3 9BPY PRO C 16 ? UNP P09874 ? ? 'expression tag'        757 108 
3 9BPY ARG C 17 ? UNP P09874 ? ? 'expression tag'        758 109 
3 9BPY GLY C 18 ? UNP P09874 ? ? 'expression tag'        759 110 
3 9BPY SER C 19 ? UNP P09874 ? ? 'expression tag'        760 111 
3 9BPY HIS C 20 ? UNP P09874 ? ? 'expression tag'        761 112 
3 9BPY MET C 21 ? UNP P09874 ? ? 'expression tag'        762 113 
3 9BPY THR C 22 ? UNP P09874 ? ? 'expression tag'        763 114 
3 9BPY LYS C 23 ? UNP P09874 ? ? 'expression tag'        764 115 
3 9BPY SER C 24 ? UNP P09874 ? ? 'expression tag'        765 116 
3 9BPY LYS C 25 ? UNP P09874 ? ? 'expression tag'        766 117 
3 9BPY LEU C 26 ? UNP P09874 ? ? 'expression tag'        767 118 
3 9BPY PRO C 27 ? UNP P09874 ? ? 'expression tag'        768 119 
3 9BPY LYS C 28 ? UNP P09874 ? ? 'expression tag'        769 120 
3 9BPY PRO C 29 ? UNP P09874 ? ? 'expression tag'        770 121 
3 9BPY VAL C 30 ? UNP P09874 ? ? 'expression tag'        771 122 
3 9BPY GLN C 31 ? UNP P09874 ? ? 'expression tag'        772 123 
3 9BPY ASP C 32 ? UNP P09874 ? ? 'expression tag'        773 124 
3 9BPY LEU C 33 ? UNP P09874 ? ? 'expression tag'        774 125 
3 9BPY ILE C 34 ? UNP P09874 ? ? 'expression tag'        775 126 
3 9BPY LYS C 35 ? UNP P09874 ? ? 'expression tag'        776 127 
3 9BPY MET C 36 ? UNP P09874 ? ? 'expression tag'        777 128 
3 9BPY ILE C 37 ? UNP P09874 ? ? 'expression tag'        778 129 
3 9BPY PHE C 38 ? UNP P09874 ? ? 'expression tag'        779 130 
3 9BPY GLY C 39 ? UNP P09874 ? ? 'expression tag'        780 131 
3 9BPY SER C 40 ? UNP P09874 ? ? 'expression tag'        781 132 
3 9BPY GLY C 41 ? UNP P09874 ? ? 'expression tag'        782 133 
3 9BPY SER C 42 ? UNP P09874 ? ? 'expression tag'        783 134 
3 9BPY GLY C 43 ? UNP P09874 ? ? 'expression tag'        784 135 
3 9BPY SER C 44 ? UNP P09874 ? ? 'expression tag'        785 136 
3 9BPY GLY C 45 ? UNP P09874 ? ? 'expression tag'        786 137 
3 9BPY GLY C 46 ? UNP P09874 ? ? 'expression tag'        787 138 
4 9BPY MET D 1  ? UNP P09874 ? ? 'initiating methionine' 742 139 
4 9BPY GLY D 2  ? UNP P09874 ? ? 'expression tag'        743 140 
4 9BPY SER D 3  ? UNP P09874 ? ? 'expression tag'        744 141 
4 9BPY SER D 4  ? UNP P09874 ? ? 'expression tag'        745 142 
4 9BPY HIS D 5  ? UNP P09874 ? ? 'expression tag'        746 143 
4 9BPY HIS D 6  ? UNP P09874 ? ? 'expression tag'        747 144 
4 9BPY HIS D 7  ? UNP P09874 ? ? 'expression tag'        748 145 
4 9BPY HIS D 8  ? UNP P09874 ? ? 'expression tag'        749 146 
4 9BPY HIS D 9  ? UNP P09874 ? ? 'expression tag'        750 147 
4 9BPY HIS D 10 ? UNP P09874 ? ? 'expression tag'        751 148 
4 9BPY SER D 11 ? UNP P09874 ? ? 'expression tag'        752 149 
4 9BPY SER D 12 ? UNP P09874 ? ? 'expression tag'        753 150 
4 9BPY GLY D 13 ? UNP P09874 ? ? 'expression tag'        754 151 
4 9BPY LEU D 14 ? UNP P09874 ? ? 'expression tag'        755 152 
4 9BPY VAL D 15 ? UNP P09874 ? ? 'expression tag'        756 153 
4 9BPY PRO D 16 ? UNP P09874 ? ? 'expression tag'        757 154 
4 9BPY ARG D 17 ? UNP P09874 ? ? 'expression tag'        758 155 
4 9BPY GLY D 18 ? UNP P09874 ? ? 'expression tag'        759 156 
4 9BPY SER D 19 ? UNP P09874 ? ? 'expression tag'        760 157 
4 9BPY HIS D 20 ? UNP P09874 ? ? 'expression tag'        761 158 
4 9BPY MET D 21 ? UNP P09874 ? ? 'expression tag'        762 159 
4 9BPY THR D 22 ? UNP P09874 ? ? 'expression tag'        763 160 
4 9BPY LYS D 23 ? UNP P09874 ? ? 'expression tag'        764 161 
4 9BPY SER D 24 ? UNP P09874 ? ? 'expression tag'        765 162 
4 9BPY LYS D 25 ? UNP P09874 ? ? 'expression tag'        766 163 
4 9BPY LEU D 26 ? UNP P09874 ? ? 'expression tag'        767 164 
4 9BPY PRO D 27 ? UNP P09874 ? ? 'expression tag'        768 165 
4 9BPY LYS D 28 ? UNP P09874 ? ? 'expression tag'        769 166 
4 9BPY PRO D 29 ? UNP P09874 ? ? 'expression tag'        770 167 
4 9BPY VAL D 30 ? UNP P09874 ? ? 'expression tag'        771 168 
4 9BPY GLN D 31 ? UNP P09874 ? ? 'expression tag'        772 169 
4 9BPY ASP D 32 ? UNP P09874 ? ? 'expression tag'        773 170 
4 9BPY LEU D 33 ? UNP P09874 ? ? 'expression tag'        774 171 
4 9BPY ILE D 34 ? UNP P09874 ? ? 'expression tag'        775 172 
4 9BPY LYS D 35 ? UNP P09874 ? ? 'expression tag'        776 173 
4 9BPY MET D 36 ? UNP P09874 ? ? 'expression tag'        777 174 
4 9BPY ILE D 37 ? UNP P09874 ? ? 'expression tag'        778 175 
4 9BPY PHE D 38 ? UNP P09874 ? ? 'expression tag'        779 176 
4 9BPY GLY D 39 ? UNP P09874 ? ? 'expression tag'        780 177 
4 9BPY SER D 40 ? UNP P09874 ? ? 'expression tag'        781 178 
4 9BPY GLY D 41 ? UNP P09874 ? ? 'expression tag'        782 179 
4 9BPY SER D 42 ? UNP P09874 ? ? 'expression tag'        783 180 
4 9BPY GLY D 43 ? UNP P09874 ? ? 'expression tag'        784 181 
4 9BPY SER D 44 ? UNP P09874 ? ? 'expression tag'        785 182 
4 9BPY GLY D 45 ? UNP P09874 ? ? 'expression tag'        786 183 
4 9BPY GLY D 46 ? UNP P09874 ? ? 'expression tag'        787 184 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,F,J 
2 1 B,G,K   
3 1 C,H,L   
4 1 D,I,M   
# 
_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 PRO A 27  ? PHE A 38  ? PRO A 768 PHE A 779 1 ? 12 
HELX_P HELX_P2  AA2 ILE A 49  ? LYS A 57  ? ILE A 790 LYS A 798 1 ? 9  
HELX_P HELX_P3  AA3 SER A 67  ? THR A 80  ? SER A 808 THR A 821 1 ? 14 
HELX_P HELX_P4  AA4 GLY A 102 ? TYR A 107 ? GLY A 843 TYR A 848 1 ? 6  
HELX_P HELX_P5  AA5 TYR A 107 ? GLN A 112 ? TYR A 848 GLN A 853 1 ? 6  
HELX_P HELX_P6  AA6 ASN A 127 ? GLY A 135 ? ASN A 868 GLY A 876 1 ? 9  
HELX_P HELX_P7  AA7 MET A 159 ? ASN A 165 ? MET A 900 ASN A 906 1 ? 7  
HELX_P HELX_P8  AA8 PRO A 217 ? ASN A 220 ? PRO A 958 ASN A 961 5 ? 4  
HELX_P HELX_P9  AA9 ASP A 252 ? ALA A 254 ? ASP A 993 ALA A 995 5 ? 3  
HELX_P HELX_P10 AB1 PRO B 27  ? PHE B 38  ? PRO B 768 PHE B 779 1 ? 12 
HELX_P HELX_P11 AB2 ILE B 49  ? LYS B 57  ? ILE B 790 LYS B 798 1 ? 9  
HELX_P HELX_P12 AB3 SER B 67  ? THR B 80  ? SER B 808 THR B 821 1 ? 14 
HELX_P HELX_P13 AB4 ALA B 82  ? ASN B 86  ? ALA B 823 ASN B 827 5 ? 5  
HELX_P HELX_P14 AB5 GLY B 102 ? TYR B 107 ? GLY B 843 TYR B 848 1 ? 6  
HELX_P HELX_P15 AB6 TYR B 107 ? GLN B 112 ? TYR B 848 GLN B 853 1 ? 6  
HELX_P HELX_P16 AB7 ASN B 127 ? GLY B 135 ? ASN B 868 GLY B 876 1 ? 9  
HELX_P HELX_P17 AB8 MET B 159 ? ASN B 165 ? MET B 900 ASN B 906 1 ? 7  
HELX_P HELX_P18 AB9 PRO B 217 ? ASN B 220 ? PRO B 958 ASN B 961 5 ? 4  
HELX_P HELX_P19 AC1 ASP B 252 ? ALA B 254 ? ASP B 993 ALA B 995 5 ? 3  
HELX_P HELX_P20 AC2 PRO C 27  ? PHE C 38  ? PRO C 768 PHE C 779 1 ? 12 
HELX_P HELX_P21 AC3 ILE C 49  ? LYS C 57  ? ILE C 790 LYS C 798 1 ? 9  
HELX_P HELX_P22 AC4 SER C 67  ? THR C 80  ? SER C 808 THR C 821 1 ? 14 
HELX_P HELX_P23 AC5 ALA C 82  ? ASN C 86  ? ALA C 823 ASN C 827 5 ? 5  
HELX_P HELX_P24 AC6 GLY C 102 ? TYR C 107 ? GLY C 843 TYR C 848 1 ? 6  
HELX_P HELX_P25 AC7 TYR C 107 ? GLN C 112 ? TYR C 848 GLN C 853 1 ? 6  
HELX_P HELX_P26 AC8 ASN C 127 ? GLY C 135 ? ASN C 868 GLY C 876 1 ? 9  
HELX_P HELX_P27 AC9 MET C 159 ? ASN C 165 ? MET C 900 ASN C 906 1 ? 7  
HELX_P HELX_P28 AD1 PRO C 217 ? ASN C 220 ? PRO C 958 ASN C 961 5 ? 4  
HELX_P HELX_P29 AD2 ASP C 252 ? ALA C 254 ? ASP C 993 ALA C 995 5 ? 3  
HELX_P HELX_P30 AD3 PRO D 27  ? PHE D 38  ? PRO D 768 PHE D 779 1 ? 12 
HELX_P HELX_P31 AD4 ILE D 49  ? LYS D 57  ? ILE D 790 LYS D 798 1 ? 9  
HELX_P HELX_P32 AD5 SER D 67  ? THR D 80  ? SER D 808 THR D 821 1 ? 14 
HELX_P HELX_P33 AD6 GLY D 102 ? TYR D 107 ? GLY D 843 TYR D 848 1 ? 6  
HELX_P HELX_P34 AD7 TYR D 107 ? GLN D 112 ? TYR D 848 GLN D 853 1 ? 6  
HELX_P HELX_P35 AD8 ASN D 127 ? GLY D 135 ? ASN D 868 GLY D 876 1 ? 9  
HELX_P HELX_P36 AD9 MET D 159 ? ASN D 165 ? MET D 900 ASN D 906 1 ? 7  
HELX_P HELX_P37 AE1 PRO D 217 ? ASN D 220 ? PRO D 958 ASN D 961 5 ? 4  
HELX_P HELX_P38 AE2 ASP D 252 ? ALA D 254 ? ASP D 993 ALA D 995 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB7 1 2 ? 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 88  ? LYS A 97  ? TYR A 829 LYS A 838  
AA1 2 VAL A 256 ? PHE A 268 ? VAL A 997 PHE A 1009 
AA1 3 ILE A 175 ? ALA A 184 ? ILE A 916 ALA A 925  
AA1 4 ARG A 116 ? SER A 123 ? ARG A 857 SER A 864  
AA2 1 ILE A 154 ? PHE A 156 ? ILE A 895 PHE A 897  
AA2 2 GLU A 247 ? VAL A 250 ? GLU A 988 VAL A 991  
AA2 3 SER A 206 ? GLY A 209 ? SER A 947 GLY A 950  
AA2 4 MET A 188 ? LEU A 191 ? MET A 929 LEU A 932  
AA3 1 GLY A 233 ? SER A 235 ? GLY A 974 SER A 976  
AA3 2 GLY A 211 ? PRO A 215 ? GLY A 952 PRO A 956  
AA3 3 LEU A 243 ? TYR A 245 ? LEU A 984 TYR A 986  
AA4 1 ILE A 221 ? LEU A 223 ? ILE A 962 LEU A 964  
AA4 2 VAL A 226 ? VAL A 228 ? VAL A 967 VAL A 969  
AA5 1 LYS B 61  ? VAL B 62  ? LYS B 802 VAL B 803  
AA5 2 TYR B 88  ? LYS B 97  ? TYR B 829 LYS B 838  
AA5 3 VAL B 256 ? PHE B 268 ? VAL B 997 PHE B 1009 
AA5 4 ILE B 175 ? ALA B 184 ? ILE B 916 ALA B 925  
AA5 5 ARG B 116 ? SER B 123 ? ARG B 857 SER B 864  
AA6 1 ILE B 154 ? PHE B 156 ? ILE B 895 PHE B 897  
AA6 2 GLU B 247 ? VAL B 250 ? GLU B 988 VAL B 991  
AA6 3 SER B 206 ? GLY B 209 ? SER B 947 GLY B 950  
AA6 4 MET B 188 ? LEU B 191 ? MET B 929 LEU B 932  
AA7 1 GLY B 233 ? SER B 235 ? GLY B 974 SER B 976  
AA7 2 GLY B 211 ? PRO B 215 ? GLY B 952 PRO B 956  
AA7 3 LEU B 243 ? TYR B 245 ? LEU B 984 TYR B 986  
AA8 1 ILE B 221 ? LEU B 223 ? ILE B 962 LEU B 964  
AA8 2 VAL B 226 ? VAL B 228 ? VAL B 967 VAL B 969  
AA9 1 TYR C 88  ? LYS C 97  ? TYR C 829 LYS C 838  
AA9 2 VAL C 256 ? PHE C 268 ? VAL C 997 PHE C 1009 
AA9 3 ILE C 175 ? ALA C 184 ? ILE C 916 ALA C 925  
AA9 4 ARG C 116 ? SER C 123 ? ARG C 857 SER C 864  
AB1 1 ILE C 154 ? PHE C 156 ? ILE C 895 PHE C 897  
AB1 2 GLU C 247 ? VAL C 250 ? GLU C 988 VAL C 991  
AB1 3 SER C 206 ? GLY C 209 ? SER C 947 GLY C 950  
AB1 4 MET C 188 ? LEU C 191 ? MET C 929 LEU C 932  
AB2 1 GLY C 233 ? SER C 235 ? GLY C 974 SER C 976  
AB2 2 GLY C 211 ? PRO C 215 ? GLY C 952 PRO C 956  
AB2 3 LEU C 243 ? TYR C 245 ? LEU C 984 TYR C 986  
AB3 1 ILE C 221 ? LEU C 223 ? ILE C 962 LEU C 964  
AB3 2 VAL C 226 ? VAL C 228 ? VAL C 967 VAL C 969  
AB4 1 LYS D 61  ? VAL D 62  ? LYS D 802 VAL D 803  
AB4 2 TYR D 88  ? LYS D 97  ? TYR D 829 LYS D 838  
AB4 3 VAL D 256 ? PHE D 268 ? VAL D 997 PHE D 1009 
AB4 4 ILE D 175 ? ALA D 184 ? ILE D 916 ALA D 925  
AB4 5 ARG D 116 ? SER D 123 ? ARG D 857 SER D 864  
AB5 1 ILE D 154 ? PHE D 156 ? ILE D 895 PHE D 897  
AB5 2 GLU D 247 ? VAL D 250 ? GLU D 988 VAL D 991  
AB5 3 SER D 206 ? GLY D 209 ? SER D 947 GLY D 950  
AB5 4 MET D 188 ? LEU D 191 ? MET D 929 LEU D 932  
AB6 1 GLY D 233 ? SER D 235 ? GLY D 974 SER D 976  
AB6 2 GLY D 211 ? PRO D 215 ? GLY D 952 PRO D 956  
AB6 3 LEU D 243 ? TYR D 245 ? LEU D 984 TYR D 986  
AB7 1 ILE D 221 ? LEU D 223 ? ILE D 962 LEU D 964  
AB7 2 VAL D 226 ? VAL D 228 ? VAL D 967 VAL D 969  
# 
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 ASP A 89  ? N ASP A 830 O ASN A 267 ? O ASN A 1008 
AA1 2 3 O ASN A 257 ? O ASN A 998 N GLU A 182 ? N GLU A 923  
AA1 3 4 O VAL A 183 ? O VAL A 924 N ARG A 117 ? N ARG A 858  
AA2 1 2 N ILE A 154 ? N ILE A 895 O VAL A 250 ? O VAL A 991  
AA2 2 3 O GLU A 247 ? O GLU A 988 N GLY A 209 ? N GLY A 950  
AA2 3 4 O SER A 206 ? O SER A 947 N TYR A 189 ? N TYR A 930  
AA3 1 2 O ILE A 234 ? O ILE A 975 N THR A 214 ? N THR A 955  
AA3 2 3 N THR A 213 ? N THR A 954 O LEU A 244 ? O LEU A 985  
AA4 1 2 N ILE A 221 ? N ILE A 962 O VAL A 228 ? O VAL A 969  
AA5 1 2 N LYS B 61  ? N LYS B 802 O LYS B 97  ? O LYS B 838  
AA5 2 3 N ASP B 89  ? N ASP B 830 O ASN B 267 ? O ASN B 1008 
AA5 3 4 O ASN B 257 ? O ASN B 998 N GLU B 182 ? N GLU B 923  
AA5 4 5 O VAL B 183 ? O VAL B 924 N ARG B 117 ? N ARG B 858  
AA6 1 2 N ILE B 154 ? N ILE B 895 O VAL B 250 ? O VAL B 991  
AA6 2 3 O GLU B 247 ? O GLU B 988 N GLY B 209 ? N GLY B 950  
AA6 3 4 O SER B 206 ? O SER B 947 N TYR B 189 ? N TYR B 930  
AA7 1 2 O ILE B 234 ? O ILE B 975 N THR B 214 ? N THR B 955  
AA7 2 3 N THR B 213 ? N THR B 954 O LEU B 244 ? O LEU B 985  
AA8 1 2 N ILE B 221 ? N ILE B 962 O VAL B 228 ? O VAL B 969  
AA9 1 2 N ASP C 89  ? N ASP C 830 O ASN C 267 ? O ASN C 1008 
AA9 2 3 O ASN C 257 ? O ASN C 998 N GLU C 182 ? N GLU C 923  
AA9 3 4 O VAL C 183 ? O VAL C 924 N ARG C 117 ? N ARG C 858  
AB1 1 2 N ILE C 154 ? N ILE C 895 O VAL C 250 ? O VAL C 991  
AB1 2 3 O GLU C 247 ? O GLU C 988 N GLY C 209 ? N GLY C 950  
AB1 3 4 O SER C 206 ? O SER C 947 N TYR C 189 ? N TYR C 930  
AB2 1 2 O ILE C 234 ? O ILE C 975 N THR C 214 ? N THR C 955  
AB2 2 3 N THR C 213 ? N THR C 954 O LEU C 244 ? O LEU C 985  
AB3 1 2 N ILE C 221 ? N ILE C 962 O VAL C 228 ? O VAL C 969  
AB4 1 2 N LYS D 61  ? N LYS D 802 O LYS D 97  ? O LYS D 838  
AB4 2 3 N ASP D 89  ? N ASP D 830 O ASN D 267 ? O ASN D 1008 
AB4 3 4 O ASN D 257 ? O ASN D 998 N GLU D 182 ? N GLU D 923  
AB4 4 5 O VAL D 183 ? O VAL D 924 N ARG D 117 ? N ARG D 858  
AB5 1 2 N ILE D 154 ? N ILE D 895 O VAL D 250 ? O VAL D 991  
AB5 2 3 O GLU D 247 ? O GLU D 988 N GLY D 209 ? N GLY D 950  
AB5 3 4 O SER D 206 ? O SER D 947 N TYR D 189 ? N TYR D 930  
AB6 1 2 O ILE D 234 ? O ILE D 975 N THR D 214 ? N THR D 955  
AB6 2 3 N THR D 213 ? N THR D 954 O LEU D 244 ? O LEU D 985  
AB7 1 2 N ILE D 221 ? N ILE D 962 O VAL D 228 ? O VAL D 969  
# 
_pdbx_entry_details.entry_id                   9BPY 
_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   N 
# 
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 GLU A 840 ? ? -151.54 87.67   
2  1 ASP A 914 ? ? -154.59 74.34   
3  1 ASP A 965 ? ? 53.86   -119.06 
4  1 ALA B 828 ? ? -83.04  36.44   
5  1 GLU B 840 ? ? -151.43 87.66   
6  1 ASP B 914 ? ? -155.03 74.81   
7  1 ASP B 965 ? ? 54.14   -119.04 
8  1 HIS C 826 ? ? -100.81 43.81   
9  1 GLU C 840 ? ? -151.35 87.44   
10 1 ASP C 914 ? ? -154.44 74.32   
11 1 ASP C 965 ? ? 53.58   -118.59 
12 1 GLU D 840 ? ? -151.61 87.36   
13 1 ASP D 914 ? ? -154.35 73.95   
14 1 ASP D 965 ? ? 54.73   -119.34 
# 
loop_
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][2] 
'X-RAY DIFFRACTION' 1 ? refined -13.577 32.123 39.343 0.7683 0.3321 0.0967 -0.0539 -0.0221 0.0304  5.8526  5.1375  5.7835   
-0.8375 -0.7506  -1.1025  0.1041  -0.1110 0.0069  0.0551 0.4490  0.4447  0.0395  -0.4609 0.0461  
'X-RAY DIFFRACTION' 2 ? refined -28.815 2.159  28.183 0.6389 0.3604 0.1484 -0.0311 0.0284  0.0398  4.6943  3.9088  6.3109   1.1810 
-1.0642  -0.7371  -0.0493 0.1453  -0.0960 0.0016 -0.4934 -0.1914 -0.0090 0.1703  -0.2134 
'X-RAY DIFFRACTION' 3 ? refined -9.667  7.284  -9.217 0.8482 0.6855 0.1023 -0.1255 0.0469  -0.0546 5.1369  3.6703  5.8014   
-2.2115 -2.3360  0.3275   -0.1304 0.0742  0.0563  0.6373 -0.3229 -0.2879 -0.1748 0.2185  0.0118  
'X-RAY DIFFRACTION' 4 ? refined -17.974 40.565 -4.161 0.8572 0.5697 0.1041 -0.0825 -0.1379 0.1844  3.8401  4.1675  5.7763   0.4440 
0.6065   -0.4876  -0.1450 0.1142  0.0308  0.0161 0.3372  -0.0518 0.3491  -0.3298 0.1586  
'X-RAY DIFFRACTION' 5 ? refined -3.822  23.558 42.575 2.4859 1.0802 0.4184 -0.3998 -0.5841 0.3074  30.8733 14.1631 188.6098 
20.2520 -41.3521 -16.5401 -2.2247 1.2972  0.9275  2.0814 -1.2250 -0.7458 -0.9494 12.2410 -5.2478 
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection_details 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
'X-RAY DIFFRACTION' 1 1 A 765  A 1010 ? ? ? ? ? ? 
'X-RAY DIFFRACTION' 2 2 B 765  B 1010 ? ? ? ? ? ? 
'X-RAY DIFFRACTION' 3 3 C 767  C 1010 ? ? ? ? ? ? 
'X-RAY DIFFRACTION' 4 4 D 765  D 1011 ? ? ? ? ? ? 
'X-RAY DIFFRACTION' 5 5 A 1201 A 1203 ? ? ? ? ? ? 
# 
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 742  ? A MET 1   
2   1 Y 1 A GLY 743  ? A GLY 2   
3   1 Y 1 A SER 744  ? A SER 3   
4   1 Y 1 A SER 745  ? A SER 4   
5   1 Y 1 A HIS 746  ? A HIS 5   
6   1 Y 1 A HIS 747  ? A HIS 6   
7   1 Y 1 A HIS 748  ? A HIS 7   
8   1 Y 1 A HIS 749  ? A HIS 8   
9   1 Y 1 A HIS 750  ? A HIS 9   
10  1 Y 1 A HIS 751  ? A HIS 10  
11  1 Y 1 A SER 752  ? A SER 11  
12  1 Y 1 A SER 753  ? A SER 12  
13  1 Y 1 A GLY 754  ? A GLY 13  
14  1 Y 1 A LEU 755  ? A LEU 14  
15  1 Y 1 A VAL 756  ? A VAL 15  
16  1 Y 1 A PRO 757  ? A PRO 16  
17  1 Y 1 A ARG 758  ? A ARG 17  
18  1 Y 1 A GLY 759  ? A GLY 18  
19  1 Y 1 A SER 760  ? A SER 19  
20  1 Y 1 A HIS 761  ? A HIS 20  
21  1 Y 1 A MET 762  ? A MET 21  
22  1 Y 1 A THR 763  ? A THR 22  
23  1 Y 1 A LYS 764  ? A LYS 23  
24  1 Y 1 A SER 781  ? A SER 40  
25  1 Y 1 A GLY 782  ? A GLY 41  
26  1 Y 1 A SER 783  ? A SER 42  
27  1 Y 1 A GLY 784  ? A GLY 43  
28  1 Y 1 A SER 785  ? A SER 44  
29  1 Y 1 A GLY 786  ? A GLY 45  
30  1 Y 1 A GLY 787  ? A GLY 46  
31  1 Y 1 A ASP 788  ? A ASP 47  
32  1 Y 1 A THR 1011 ? A THR 270 
33  1 Y 1 A SER 1012 ? A SER 271 
34  1 Y 1 B MET 742  ? B MET 1   
35  1 Y 1 B GLY 743  ? B GLY 2   
36  1 Y 1 B SER 744  ? B SER 3   
37  1 Y 1 B SER 745  ? B SER 4   
38  1 Y 1 B HIS 746  ? B HIS 5   
39  1 Y 1 B HIS 747  ? B HIS 6   
40  1 Y 1 B HIS 748  ? B HIS 7   
41  1 Y 1 B HIS 749  ? B HIS 8   
42  1 Y 1 B HIS 750  ? B HIS 9   
43  1 Y 1 B HIS 751  ? B HIS 10  
44  1 Y 1 B SER 752  ? B SER 11  
45  1 Y 1 B SER 753  ? B SER 12  
46  1 Y 1 B GLY 754  ? B GLY 13  
47  1 Y 1 B LEU 755  ? B LEU 14  
48  1 Y 1 B VAL 756  ? B VAL 15  
49  1 Y 1 B PRO 757  ? B PRO 16  
50  1 Y 1 B ARG 758  ? B ARG 17  
51  1 Y 1 B GLY 759  ? B GLY 18  
52  1 Y 1 B SER 760  ? B SER 19  
53  1 Y 1 B HIS 761  ? B HIS 20  
54  1 Y 1 B MET 762  ? B MET 21  
55  1 Y 1 B THR 763  ? B THR 22  
56  1 Y 1 B LYS 764  ? B LYS 23  
57  1 Y 1 B GLY 780  ? B GLY 39  
58  1 Y 1 B SER 781  ? B SER 40  
59  1 Y 1 B GLY 782  ? B GLY 41  
60  1 Y 1 B SER 783  ? B SER 42  
61  1 Y 1 B GLY 784  ? B GLY 43  
62  1 Y 1 B SER 785  ? B SER 44  
63  1 Y 1 B GLY 786  ? B GLY 45  
64  1 Y 1 B GLY 787  ? B GLY 46  
65  1 Y 1 B ASP 788  ? B ASP 47  
66  1 Y 1 B THR 1011 ? B THR 270 
67  1 Y 1 B SER 1012 ? B SER 271 
68  1 Y 1 C MET 742  ? C MET 1   
69  1 Y 1 C GLY 743  ? C GLY 2   
70  1 Y 1 C SER 744  ? C SER 3   
71  1 Y 1 C SER 745  ? C SER 4   
72  1 Y 1 C HIS 746  ? C HIS 5   
73  1 Y 1 C HIS 747  ? C HIS 6   
74  1 Y 1 C HIS 748  ? C HIS 7   
75  1 Y 1 C HIS 749  ? C HIS 8   
76  1 Y 1 C HIS 750  ? C HIS 9   
77  1 Y 1 C HIS 751  ? C HIS 10  
78  1 Y 1 C SER 752  ? C SER 11  
79  1 Y 1 C SER 753  ? C SER 12  
80  1 Y 1 C GLY 754  ? C GLY 13  
81  1 Y 1 C LEU 755  ? C LEU 14  
82  1 Y 1 C VAL 756  ? C VAL 15  
83  1 Y 1 C PRO 757  ? C PRO 16  
84  1 Y 1 C ARG 758  ? C ARG 17  
85  1 Y 1 C GLY 759  ? C GLY 18  
86  1 Y 1 C SER 760  ? C SER 19  
87  1 Y 1 C HIS 761  ? C HIS 20  
88  1 Y 1 C MET 762  ? C MET 21  
89  1 Y 1 C THR 763  ? C THR 22  
90  1 Y 1 C LYS 764  ? C LYS 23  
91  1 Y 1 C SER 765  ? C SER 24  
92  1 Y 1 C LYS 766  ? C LYS 25  
93  1 Y 1 C GLY 780  ? C GLY 39  
94  1 Y 1 C SER 781  ? C SER 40  
95  1 Y 1 C GLY 782  ? C GLY 41  
96  1 Y 1 C SER 783  ? C SER 42  
97  1 Y 1 C GLY 784  ? C GLY 43  
98  1 Y 1 C SER 785  ? C SER 44  
99  1 Y 1 C GLY 786  ? C GLY 45  
100 1 Y 1 C GLY 787  ? C GLY 46  
101 1 Y 1 C ASP 788  ? C ASP 47  
102 1 Y 1 C ALA 880  ? C ALA 139 
103 1 Y 1 C PRO 881  ? C PRO 140 
104 1 Y 1 C PRO 882  ? C PRO 141 
105 1 Y 1 C GLU 883  ? C GLU 142 
106 1 Y 1 C ALA 884  ? C ALA 143 
107 1 Y 1 C PRO 885  ? C PRO 144 
108 1 Y 1 C VAL 886  ? C VAL 145 
109 1 Y 1 C THR 887  ? C THR 146 
110 1 Y 1 C GLY 888  ? C GLY 147 
111 1 Y 1 C THR 1011 ? C THR 270 
112 1 Y 1 C SER 1012 ? C SER 271 
113 1 Y 1 D MET 742  ? D MET 1   
114 1 Y 1 D GLY 743  ? D GLY 2   
115 1 Y 1 D SER 744  ? D SER 3   
116 1 Y 1 D SER 745  ? D SER 4   
117 1 Y 1 D HIS 746  ? D HIS 5   
118 1 Y 1 D HIS 747  ? D HIS 6   
119 1 Y 1 D HIS 748  ? D HIS 7   
120 1 Y 1 D HIS 749  ? D HIS 8   
121 1 Y 1 D HIS 750  ? D HIS 9   
122 1 Y 1 D HIS 751  ? D HIS 10  
123 1 Y 1 D SER 752  ? D SER 11  
124 1 Y 1 D SER 753  ? D SER 12  
125 1 Y 1 D GLY 754  ? D GLY 13  
126 1 Y 1 D LEU 755  ? D LEU 14  
127 1 Y 1 D VAL 756  ? D VAL 15  
128 1 Y 1 D PRO 757  ? D PRO 16  
129 1 Y 1 D ARG 758  ? D ARG 17  
130 1 Y 1 D GLY 759  ? D GLY 18  
131 1 Y 1 D SER 760  ? D SER 19  
132 1 Y 1 D HIS 761  ? D HIS 20  
133 1 Y 1 D MET 762  ? D MET 21  
134 1 Y 1 D THR 763  ? D THR 22  
135 1 Y 1 D LYS 764  ? D LYS 23  
136 1 Y 1 D GLY 780  ? D GLY 39  
137 1 Y 1 D SER 781  ? D SER 40  
138 1 Y 1 D GLY 782  ? D GLY 41  
139 1 Y 1 D SER 783  ? D SER 42  
140 1 Y 1 D GLY 784  ? D GLY 43  
141 1 Y 1 D SER 785  ? D SER 44  
142 1 Y 1 D GLY 786  ? D GLY 45  
143 1 Y 1 D GLY 787  ? D GLY 46  
144 1 Y 1 D ASP 788  ? D ASP 47  
145 1 Y 1 D SER 1012 ? D SER 271 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N     N N N 1   
ALA CA    C N S 2   
ALA C     C N N 3   
ALA O     O N N 4   
ALA CB    C N N 5   
ALA OXT   O N N 6   
ALA H     H N N 7   
ALA H2    H N N 8   
ALA HA    H N N 9   
ALA HB1   H N N 10  
ALA HB2   H N N 11  
ALA HB3   H N N 12  
ALA HXT   H N N 13  
ARG N     N N N 14  
ARG CA    C N S 15  
ARG C     C N N 16  
ARG O     O N N 17  
ARG CB    C N N 18  
ARG CG    C N N 19  
ARG CD    C N N 20  
ARG NE    N N N 21  
ARG CZ    C N N 22  
ARG NH1   N N N 23  
ARG NH2   N N N 24  
ARG OXT   O N N 25  
ARG H     H N N 26  
ARG H2    H N N 27  
ARG HA    H N N 28  
ARG HB2   H N N 29  
ARG HB3   H N N 30  
ARG HG2   H N N 31  
ARG HG3   H N N 32  
ARG HD2   H N N 33  
ARG HD3   H N N 34  
ARG HE    H N N 35  
ARG HH11  H N N 36  
ARG HH12  H N N 37  
ARG HH21  H N N 38  
ARG HH22  H N N 39  
ARG HXT   H N N 40  
ASN N     N N N 41  
ASN CA    C N S 42  
ASN C     C N N 43  
ASN O     O N N 44  
ASN CB    C N N 45  
ASN CG    C N N 46  
ASN OD1   O N N 47  
ASN ND2   N N N 48  
ASN OXT   O N N 49  
ASN H     H N N 50  
ASN H2    H N N 51  
ASN HA    H N N 52  
ASN HB2   H N N 53  
ASN HB3   H N N 54  
ASN HD21  H N N 55  
ASN HD22  H N N 56  
ASN HXT   H N N 57  
ASP N     N N N 58  
ASP CA    C N S 59  
ASP C     C N N 60  
ASP O     O N N 61  
ASP CB    C N N 62  
ASP CG    C N N 63  
ASP OD1   O N N 64  
ASP OD2   O N N 65  
ASP OXT   O N N 66  
ASP H     H N N 67  
ASP H2    H N N 68  
ASP HA    H N N 69  
ASP HB2   H N N 70  
ASP HB3   H N N 71  
ASP HD2   H N N 72  
ASP HXT   H N N 73  
CNA PA    P N N 74  
CNA O1A   O N N 75  
CNA O2A   O N N 76  
CNA O5B   O N N 77  
CNA C5B   C N N 78  
CNA C4B   C N R 79  
CNA O4B   O N N 80  
CNA C3B   C N S 81  
CNA O3B   O N N 82  
CNA C2B   C N R 83  
CNA O2B   O N N 84  
CNA C1B   C N R 85  
CNA N9A   N Y N 86  
CNA C8A   C Y N 87  
CNA N7A   N Y N 88  
CNA C5A   C Y N 89  
CNA C6A   C Y N 90  
CNA N6A   N N N 91  
CNA N1A   N Y N 92  
CNA C2A   C Y N 93  
CNA N3A   N Y N 94  
CNA C4A   C Y N 95  
CNA O3    O N N 96  
CNA PN    P N N 97  
CNA O1N   O N N 98  
CNA O2N   O N N 99  
CNA O5D   O N N 100 
CNA C5D   C N N 101 
CNA C4D   C N R 102 
CNA "C4'" C N N 103 
CNA C3D   C N R 104 
CNA O3D   O N N 105 
CNA C2D   C N S 106 
CNA O2D   O N N 107 
CNA C1D   C N R 108 
CNA N1N   N Y N 109 
CNA C2N   C Y N 110 
CNA C3N   C Y N 111 
CNA C7N   C N N 112 
CNA O7N   O N N 113 
CNA N7N   N N N 114 
CNA C4N   C Y N 115 
CNA C5N   C Y N 116 
CNA C6N   C Y N 117 
CNA H1    H N N 118 
CNA H2    H N N 119 
CNA H3    H N N 120 
CNA H4    H N N 121 
CNA H5    H N N 122 
CNA H6    H N N 123 
CNA H7    H N N 124 
CNA H8    H N N 125 
CNA H9    H N N 126 
CNA H10   H N N 127 
CNA H11   H N N 128 
CNA H12   H N N 129 
CNA H13   H N N 130 
CNA H14   H N N 131 
CNA H15   H N N 132 
CNA H16   H N N 133 
CNA H17   H N N 134 
CNA H18   H N N 135 
CNA H19   H N N 136 
CNA H20   H N N 137 
CNA H21   H N N 138 
CNA H22   H N N 139 
CNA H23   H N N 140 
CNA H24   H N N 141 
CNA H25   H N N 142 
CNA H26   H N N 143 
CNA H27   H N N 144 
CNA H28   H N N 145 
CNA H29   H N N 146 
CNA H30   H N N 147 
CYS N     N N N 148 
CYS CA    C N R 149 
CYS C     C N N 150 
CYS O     O N N 151 
CYS CB    C N N 152 
CYS SG    S N N 153 
CYS OXT   O N N 154 
CYS H     H N N 155 
CYS H2    H N N 156 
CYS HA    H N N 157 
CYS HB2   H N N 158 
CYS HB3   H N N 159 
CYS HG    H N N 160 
CYS HXT   H N N 161 
DQV O3    O N N 162 
DQV C4    C Y N 163 
DQV C5    C Y N 164 
DQV O4    O N N 165 
DQV C6    C Y N 166 
DQV N1    N Y N 167 
DQV C7    C N S 168 
DQV C8    C N R 169 
DQV N2    N Y N 170 
DQV C9    C N N 171 
DQV O5    O N N 172 
DQV C10   C N N 173 
DQV O6    O N N 174 
DQV C11   C N R 175 
DQV C12   C N R 176 
DQV N3    N N N 177 
DQV C13   C N R 178 
DQV O7    O N N 179 
DQV C14   C N S 180 
DQV O8    O N N 181 
DQV C15   C Y N 182 
DQV N4    N Y N 183 
DQV P1    P N N 184 
DQV O11   O N N 185 
DQV O10   O N N 186 
DQV C19   C Y N 187 
DQV N5    N Y N 188 
DQV C18   C Y N 189 
DQV C17   C Y N 190 
DQV C16   C Y N 191 
DQV O9    O N N 192 
DQV P     P N N 193 
DQV O2    O N N 194 
DQV O1    O N N 195 
DQV C20   C N S 196 
DQV O12   O N N 197 
DQV C21   C N R 198 
DQV O13   O N N 199 
DQV C3    C Y N 200 
DQV C2    C Y N 201 
DQV C1    C Y N 202 
DQV C     C N N 203 
DQV O     O N N 204 
DQV N     N N N 205 
DQV H1    H N N 206 
DQV H2    H N N 207 
DQV H3    H N N 208 
DQV H4    H N N 209 
DQV H5    H N N 210 
DQV H6    H N N 211 
DQV H7    H N N 212 
DQV H8    H N N 213 
DQV H9    H N N 214 
DQV H10   H N N 215 
DQV H11   H N N 216 
DQV H12   H N N 217 
DQV H13   H N N 218 
DQV H14   H N N 219 
DQV H15   H N N 220 
DQV H16   H N N 221 
DQV H17   H N N 222 
DQV H18   H N N 223 
DQV H19   H N N 224 
DQV H20   H N N 225 
DQV H21   H N N 226 
DQV H22   H N N 227 
DQV H23   H N N 228 
DQV H24   H N N 229 
DQV H25   H N N 230 
DQV H26   H N N 231 
DQV H27   H N N 232 
DQV H28   H N N 233 
GLN N     N N N 234 
GLN CA    C N S 235 
GLN C     C N N 236 
GLN O     O N N 237 
GLN CB    C N N 238 
GLN CG    C N N 239 
GLN CD    C N N 240 
GLN OE1   O N N 241 
GLN NE2   N N N 242 
GLN OXT   O N N 243 
GLN H     H N N 244 
GLN H2    H N N 245 
GLN HA    H N N 246 
GLN HB2   H N N 247 
GLN HB3   H N N 248 
GLN HG2   H N N 249 
GLN HG3   H N N 250 
GLN HE21  H N N 251 
GLN HE22  H N N 252 
GLN HXT   H N N 253 
GLU N     N N N 254 
GLU CA    C N S 255 
GLU C     C N N 256 
GLU O     O N N 257 
GLU CB    C N N 258 
GLU CG    C N N 259 
GLU CD    C N N 260 
GLU OE1   O N N 261 
GLU OE2   O N N 262 
GLU OXT   O N N 263 
GLU H     H N N 264 
GLU H2    H N N 265 
GLU HA    H N N 266 
GLU HB2   H N N 267 
GLU HB3   H N N 268 
GLU HG2   H N N 269 
GLU HG3   H N N 270 
GLU HE2   H N N 271 
GLU HXT   H N N 272 
GLY N     N N N 273 
GLY CA    C N N 274 
GLY C     C N N 275 
GLY O     O N N 276 
GLY OXT   O N N 277 
GLY H     H N N 278 
GLY H2    H N N 279 
GLY HA2   H N N 280 
GLY HA3   H N N 281 
GLY HXT   H N N 282 
HIS N     N N N 283 
HIS CA    C N S 284 
HIS C     C N N 285 
HIS O     O N N 286 
HIS CB    C N N 287 
HIS CG    C Y N 288 
HIS ND1   N Y N 289 
HIS CD2   C Y N 290 
HIS CE1   C Y N 291 
HIS NE2   N Y N 292 
HIS OXT   O N N 293 
HIS H     H N N 294 
HIS H2    H N N 295 
HIS HA    H N N 296 
HIS HB2   H N N 297 
HIS HB3   H N N 298 
HIS HD1   H N N 299 
HIS HD2   H N N 300 
HIS HE1   H N N 301 
HIS HE2   H N N 302 
HIS HXT   H N N 303 
HOH O     O N N 304 
HOH H1    H N N 305 
HOH H2    H N N 306 
ILE N     N N N 307 
ILE CA    C N S 308 
ILE C     C N N 309 
ILE O     O N N 310 
ILE CB    C N S 311 
ILE CG1   C N N 312 
ILE CG2   C N N 313 
ILE CD1   C N N 314 
ILE OXT   O N N 315 
ILE H     H N N 316 
ILE H2    H N N 317 
ILE HA    H N N 318 
ILE HB    H N N 319 
ILE HG12  H N N 320 
ILE HG13  H N N 321 
ILE HG21  H N N 322 
ILE HG22  H N N 323 
ILE HG23  H N N 324 
ILE HD11  H N N 325 
ILE HD12  H N N 326 
ILE HD13  H N N 327 
ILE HXT   H N N 328 
LEU N     N N N 329 
LEU CA    C N S 330 
LEU C     C N N 331 
LEU O     O N N 332 
LEU CB    C N N 333 
LEU CG    C N N 334 
LEU CD1   C N N 335 
LEU CD2   C N N 336 
LEU OXT   O N N 337 
LEU H     H N N 338 
LEU H2    H N N 339 
LEU HA    H N N 340 
LEU HB2   H N N 341 
LEU HB3   H N N 342 
LEU HG    H N N 343 
LEU HD11  H N N 344 
LEU HD12  H N N 345 
LEU HD13  H N N 346 
LEU HD21  H N N 347 
LEU HD22  H N N 348 
LEU HD23  H N N 349 
LEU HXT   H N N 350 
LYS N     N N N 351 
LYS CA    C N S 352 
LYS C     C N N 353 
LYS O     O N N 354 
LYS CB    C N N 355 
LYS CG    C N N 356 
LYS CD    C N N 357 
LYS CE    C N N 358 
LYS NZ    N N N 359 
LYS OXT   O N N 360 
LYS H     H N N 361 
LYS H2    H N N 362 
LYS HA    H N N 363 
LYS HB2   H N N 364 
LYS HB3   H N N 365 
LYS HG2   H N N 366 
LYS HG3   H N N 367 
LYS HD2   H N N 368 
LYS HD3   H N N 369 
LYS HE2   H N N 370 
LYS HE3   H N N 371 
LYS HZ1   H N N 372 
LYS HZ2   H N N 373 
LYS HZ3   H N N 374 
LYS HXT   H N N 375 
MET N     N N N 376 
MET CA    C N S 377 
MET C     C N N 378 
MET O     O N N 379 
MET CB    C N N 380 
MET CG    C N N 381 
MET SD    S N N 382 
MET CE    C N N 383 
MET OXT   O N N 384 
MET H     H N N 385 
MET H2    H N N 386 
MET HA    H N N 387 
MET HB2   H N N 388 
MET HB3   H N N 389 
MET HG2   H N N 390 
MET HG3   H N N 391 
MET HE1   H N N 392 
MET HE2   H N N 393 
MET HE3   H N N 394 
MET HXT   H N N 395 
PHE N     N N N 396 
PHE CA    C N S 397 
PHE C     C N N 398 
PHE O     O N N 399 
PHE CB    C N N 400 
PHE CG    C Y N 401 
PHE CD1   C Y N 402 
PHE CD2   C Y N 403 
PHE CE1   C Y N 404 
PHE CE2   C Y N 405 
PHE CZ    C Y N 406 
PHE OXT   O N N 407 
PHE H     H N N 408 
PHE H2    H N N 409 
PHE HA    H N N 410 
PHE HB2   H N N 411 
PHE HB3   H N N 412 
PHE HD1   H N N 413 
PHE HD2   H N N 414 
PHE HE1   H N N 415 
PHE HE2   H N N 416 
PHE HZ    H N N 417 
PHE HXT   H N N 418 
PRO N     N N N 419 
PRO CA    C N S 420 
PRO C     C N N 421 
PRO O     O N N 422 
PRO CB    C N N 423 
PRO CG    C N N 424 
PRO CD    C N N 425 
PRO OXT   O N N 426 
PRO H     H N N 427 
PRO HA    H N N 428 
PRO HB2   H N N 429 
PRO HB3   H N N 430 
PRO HG2   H N N 431 
PRO HG3   H N N 432 
PRO HD2   H N N 433 
PRO HD3   H N N 434 
PRO HXT   H N N 435 
SER N     N N N 436 
SER CA    C N S 437 
SER C     C N N 438 
SER O     O N N 439 
SER CB    C N N 440 
SER OG    O N N 441 
SER OXT   O N N 442 
SER H     H N N 443 
SER H2    H N N 444 
SER HA    H N N 445 
SER HB2   H N N 446 
SER HB3   H N N 447 
SER HG    H N N 448 
SER HXT   H N N 449 
THR N     N N N 450 
THR CA    C N S 451 
THR C     C N N 452 
THR O     O N N 453 
THR CB    C N R 454 
THR OG1   O N N 455 
THR CG2   C N N 456 
THR OXT   O N N 457 
THR H     H N N 458 
THR H2    H N N 459 
THR HA    H N N 460 
THR HB    H N N 461 
THR HG1   H N N 462 
THR HG21  H N N 463 
THR HG22  H N N 464 
THR HG23  H N N 465 
THR HXT   H N N 466 
TRP N     N N N 467 
TRP CA    C N S 468 
TRP C     C N N 469 
TRP O     O N N 470 
TRP CB    C N N 471 
TRP CG    C Y N 472 
TRP CD1   C Y N 473 
TRP CD2   C Y N 474 
TRP NE1   N Y N 475 
TRP CE2   C Y N 476 
TRP CE3   C Y N 477 
TRP CZ2   C Y N 478 
TRP CZ3   C Y N 479 
TRP CH2   C Y N 480 
TRP OXT   O N N 481 
TRP H     H N N 482 
TRP H2    H N N 483 
TRP HA    H N N 484 
TRP HB2   H N N 485 
TRP HB3   H N N 486 
TRP HD1   H N N 487 
TRP HE1   H N N 488 
TRP HE3   H N N 489 
TRP HZ2   H N N 490 
TRP HZ3   H N N 491 
TRP HH2   H N N 492 
TRP HXT   H N N 493 
TYR N     N N N 494 
TYR CA    C N S 495 
TYR C     C N N 496 
TYR O     O N N 497 
TYR CB    C N N 498 
TYR CG    C Y N 499 
TYR CD1   C Y N 500 
TYR CD2   C Y N 501 
TYR CE1   C Y N 502 
TYR CE2   C Y N 503 
TYR CZ    C Y N 504 
TYR OH    O N N 505 
TYR OXT   O N N 506 
TYR H     H N N 507 
TYR H2    H N N 508 
TYR HA    H N N 509 
TYR HB2   H N N 510 
TYR HB3   H N N 511 
TYR HD1   H N N 512 
TYR HD2   H N N 513 
TYR HE1   H N N 514 
TYR HE2   H N N 515 
TYR HH    H N N 516 
TYR HXT   H N N 517 
VAL N     N N N 518 
VAL CA    C N S 519 
VAL C     C N N 520 
VAL O     O N N 521 
VAL CB    C N N 522 
VAL CG1   C N N 523 
VAL CG2   C N N 524 
VAL OXT   O N N 525 
VAL H     H N N 526 
VAL H2    H N N 527 
VAL HA    H N N 528 
VAL HB    H N N 529 
VAL HG11  H N N 530 
VAL HG12  H N N 531 
VAL HG13  H N N 532 
VAL HG21  H N N 533 
VAL HG22  H N N 534 
VAL HG23  H N N 535 
VAL HXT   H N N 536 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA    sing N N 1   
ALA N     H     sing N N 2   
ALA N     H2    sing N N 3   
ALA CA    C     sing N N 4   
ALA CA    CB    sing N N 5   
ALA CA    HA    sing N N 6   
ALA C     O     doub N N 7   
ALA C     OXT   sing N N 8   
ALA CB    HB1   sing N N 9   
ALA CB    HB2   sing N N 10  
ALA CB    HB3   sing N N 11  
ALA OXT   HXT   sing N N 12  
ARG N     CA    sing N N 13  
ARG N     H     sing N N 14  
ARG N     H2    sing N N 15  
ARG CA    C     sing N N 16  
ARG CA    CB    sing N N 17  
ARG CA    HA    sing N N 18  
ARG C     O     doub N N 19  
ARG C     OXT   sing N N 20  
ARG CB    CG    sing N N 21  
ARG CB    HB2   sing N N 22  
ARG CB    HB3   sing N N 23  
ARG CG    CD    sing N N 24  
ARG CG    HG2   sing N N 25  
ARG CG    HG3   sing N N 26  
ARG CD    NE    sing N N 27  
ARG CD    HD2   sing N N 28  
ARG CD    HD3   sing N N 29  
ARG NE    CZ    sing N N 30  
ARG NE    HE    sing N N 31  
ARG CZ    NH1   sing N N 32  
ARG CZ    NH2   doub N N 33  
ARG NH1   HH11  sing N N 34  
ARG NH1   HH12  sing N N 35  
ARG NH2   HH21  sing N N 36  
ARG NH2   HH22  sing N N 37  
ARG OXT   HXT   sing N N 38  
ASN N     CA    sing N N 39  
ASN N     H     sing N N 40  
ASN N     H2    sing N N 41  
ASN CA    C     sing N N 42  
ASN CA    CB    sing N N 43  
ASN CA    HA    sing N N 44  
ASN C     O     doub N N 45  
ASN C     OXT   sing N N 46  
ASN CB    CG    sing N N 47  
ASN CB    HB2   sing N N 48  
ASN CB    HB3   sing N N 49  
ASN CG    OD1   doub N N 50  
ASN CG    ND2   sing N N 51  
ASN ND2   HD21  sing N N 52  
ASN ND2   HD22  sing N N 53  
ASN OXT   HXT   sing N N 54  
ASP N     CA    sing N N 55  
ASP N     H     sing N N 56  
ASP N     H2    sing N N 57  
ASP CA    C     sing N N 58  
ASP CA    CB    sing N N 59  
ASP CA    HA    sing N N 60  
ASP C     O     doub N N 61  
ASP C     OXT   sing N N 62  
ASP CB    CG    sing N N 63  
ASP CB    HB2   sing N N 64  
ASP CB    HB3   sing N N 65  
ASP CG    OD1   doub N N 66  
ASP CG    OD2   sing N N 67  
ASP OD2   HD2   sing N N 68  
ASP OXT   HXT   sing N N 69  
CNA O3B   C3B   sing N N 70  
CNA O2B   C2B   sing N N 71  
CNA C3B   C2B   sing N N 72  
CNA C3B   C4B   sing N N 73  
CNA C2B   C1B   sing N N 74  
CNA N3A   C2A   doub Y N 75  
CNA N3A   C4A   sing Y N 76  
CNA C2A   N1A   sing Y N 77  
CNA C1B   N9A   sing N N 78  
CNA C1B   O4B   sing N N 79  
CNA C4B   O4B   sing N N 80  
CNA C4B   C5B   sing N N 81  
CNA C4A   N9A   sing Y N 82  
CNA C4A   C5A   doub Y N 83  
CNA N9A   C8A   sing Y N 84  
CNA N1A   C6A   doub Y N 85  
CNA O2A   PA    doub N N 86  
CNA O5B   C5B   sing N N 87  
CNA O5B   PA    sing N N 88  
CNA C5A   C6A   sing Y N 89  
CNA C5A   N7A   sing Y N 90  
CNA C6A   N6A   sing N N 91  
CNA C8A   N7A   doub Y N 92  
CNA PA    O3    sing N N 93  
CNA PA    O1A   sing N N 94  
CNA O3    PN    sing N N 95  
CNA O1N   PN    doub N N 96  
CNA PN    O2N   sing N N 97  
CNA PN    O5D   sing N N 98  
CNA C5D   O5D   sing N N 99  
CNA C5D   C4D   sing N N 100 
CNA C3D   O3D   sing N N 101 
CNA C3D   C4D   sing N N 102 
CNA C3D   C2D   sing N N 103 
CNA C4D   "C4'" sing N N 104 
CNA O2D   C2D   sing N N 105 
CNA C2D   C1D   sing N N 106 
CNA "C4'" C1D   sing N N 107 
CNA C1D   N1N   sing N N 108 
CNA N1N   C6N   doub Y N 109 
CNA N1N   C2N   sing Y N 110 
CNA C6N   C5N   sing Y N 111 
CNA C2N   C3N   doub Y N 112 
CNA C5N   C4N   doub Y N 113 
CNA C3N   C4N   sing Y N 114 
CNA C3N   C7N   sing N N 115 
CNA N7N   C7N   sing N N 116 
CNA C7N   O7N   doub N N 117 
CNA O1A   H1    sing N N 118 
CNA C5B   H2    sing N N 119 
CNA C5B   H3    sing N N 120 
CNA C4B   H4    sing N N 121 
CNA C3B   H5    sing N N 122 
CNA O3B   H6    sing N N 123 
CNA C2B   H7    sing N N 124 
CNA O2B   H8    sing N N 125 
CNA C1B   H9    sing N N 126 
CNA C8A   H10   sing N N 127 
CNA N6A   H11   sing N N 128 
CNA N6A   H12   sing N N 129 
CNA C2A   H13   sing N N 130 
CNA O2N   H14   sing N N 131 
CNA C5D   H15   sing N N 132 
CNA C5D   H16   sing N N 133 
CNA C4D   H17   sing N N 134 
CNA "C4'" H18   sing N N 135 
CNA "C4'" H19   sing N N 136 
CNA C3D   H20   sing N N 137 
CNA O3D   H21   sing N N 138 
CNA C2D   H22   sing N N 139 
CNA O2D   H23   sing N N 140 
CNA C1D   H24   sing N N 141 
CNA C2N   H25   sing N N 142 
CNA N7N   H26   sing N N 143 
CNA N7N   H27   sing N N 144 
CNA C4N   H28   sing N N 145 
CNA C5N   H29   sing N N 146 
CNA C6N   H30   sing N N 147 
CYS N     CA    sing N N 148 
CYS N     H     sing N N 149 
CYS N     H2    sing N N 150 
CYS CA    C     sing N N 151 
CYS CA    CB    sing N N 152 
CYS CA    HA    sing N N 153 
CYS C     O     doub N N 154 
CYS C     OXT   sing N N 155 
CYS CB    SG    sing N N 156 
CYS CB    HB2   sing N N 157 
CYS CB    HB3   sing N N 158 
CYS SG    HG    sing N N 159 
CYS OXT   HXT   sing N N 160 
DQV O11   C14   sing N N 161 
DQV O3    P     doub N N 162 
DQV C18   N5    doub Y N 163 
DQV C18   N4    sing Y N 164 
DQV N5    C19   sing Y N 165 
DQV C14   C11   sing N N 166 
DQV C14   C13   sing N N 167 
DQV O10   C13   sing N N 168 
DQV C11   O9    sing N N 169 
DQV C11   C10   sing N N 170 
DQV O4    P     sing N N 171 
DQV C12   O9    sing N N 172 
DQV C12   C13   sing N N 173 
DQV C12   N1    sing N N 174 
DQV P     O2    sing N N 175 
DQV P     O5    sing N N 176 
DQV N4    C17   doub Y N 177 
DQV O     C     doub N N 178 
DQV N     C     sing N N 179 
DQV O2    C9    sing N N 180 
DQV C19   N1    sing Y N 181 
DQV C19   C16   doub Y N 182 
DQV C     C1    sing N N 183 
DQV N1    C15   sing Y N 184 
DQV O8    C10   sing N N 185 
DQV O8    P1    sing N N 186 
DQV O1    C7    sing N N 187 
DQV O1    C8    sing N N 188 
DQV C6    C1    doub Y N 189 
DQV C6    C5    sing Y N 190 
DQV C1    C2    sing Y N 191 
DQV C17   C16   sing Y N 192 
DQV C17   N3    sing N N 193 
DQV C16   N2    sing Y N 194 
DQV O5    P1    sing N N 195 
DQV C7    C5    sing N N 196 
DQV C7    C21   sing N N 197 
DQV C8    C9    sing N N 198 
DQV C8    C20   sing N N 199 
DQV C5    C4    doub Y N 200 
DQV P1    O7    doub N N 201 
DQV P1    O6    sing N N 202 
DQV C2    C3    doub Y N 203 
DQV C15   N2    doub Y N 204 
DQV O13   C21   sing N N 205 
DQV C4    C3    sing Y N 206 
DQV C21   C20   sing N N 207 
DQV C20   O12   sing N N 208 
DQV C4    H1    sing N N 209 
DQV O4    H2    sing N N 210 
DQV C6    H3    sing N N 211 
DQV C7    H4    sing N N 212 
DQV C8    H5    sing N N 213 
DQV C9    H6    sing N N 214 
DQV C9    H7    sing N N 215 
DQV C10   H8    sing N N 216 
DQV C10   H9    sing N N 217 
DQV O6    H10   sing N N 218 
DQV C11   H11   sing N N 219 
DQV C12   H12   sing N N 220 
DQV N3    H13   sing N N 221 
DQV N3    H14   sing N N 222 
DQV C13   H15   sing N N 223 
DQV C14   H16   sing N N 224 
DQV C15   H17   sing N N 225 
DQV O11   H18   sing N N 226 
DQV O10   H19   sing N N 227 
DQV C18   H20   sing N N 228 
DQV C20   H21   sing N N 229 
DQV O12   H22   sing N N 230 
DQV C21   H23   sing N N 231 
DQV O13   H24   sing N N 232 
DQV C3    H25   sing N N 233 
DQV C2    H26   sing N N 234 
DQV N     H27   sing N N 235 
DQV N     H28   sing N N 236 
GLN N     CA    sing N N 237 
GLN N     H     sing N N 238 
GLN N     H2    sing N N 239 
GLN CA    C     sing N N 240 
GLN CA    CB    sing N N 241 
GLN CA    HA    sing N N 242 
GLN C     O     doub N N 243 
GLN C     OXT   sing N N 244 
GLN CB    CG    sing N N 245 
GLN CB    HB2   sing N N 246 
GLN CB    HB3   sing N N 247 
GLN CG    CD    sing N N 248 
GLN CG    HG2   sing N N 249 
GLN CG    HG3   sing N N 250 
GLN CD    OE1   doub N N 251 
GLN CD    NE2   sing N N 252 
GLN NE2   HE21  sing N N 253 
GLN NE2   HE22  sing N N 254 
GLN OXT   HXT   sing N N 255 
GLU N     CA    sing N N 256 
GLU N     H     sing N N 257 
GLU N     H2    sing N N 258 
GLU CA    C     sing N N 259 
GLU CA    CB    sing N N 260 
GLU CA    HA    sing N N 261 
GLU C     O     doub N N 262 
GLU C     OXT   sing N N 263 
GLU CB    CG    sing N N 264 
GLU CB    HB2   sing N N 265 
GLU CB    HB3   sing N N 266 
GLU CG    CD    sing N N 267 
GLU CG    HG2   sing N N 268 
GLU CG    HG3   sing N N 269 
GLU CD    OE1   doub N N 270 
GLU CD    OE2   sing N N 271 
GLU OE2   HE2   sing N N 272 
GLU OXT   HXT   sing N N 273 
GLY N     CA    sing N N 274 
GLY N     H     sing N N 275 
GLY N     H2    sing N N 276 
GLY CA    C     sing N N 277 
GLY CA    HA2   sing N N 278 
GLY CA    HA3   sing N N 279 
GLY C     O     doub N N 280 
GLY C     OXT   sing N N 281 
GLY OXT   HXT   sing N N 282 
HIS N     CA    sing N N 283 
HIS N     H     sing N N 284 
HIS N     H2    sing N N 285 
HIS CA    C     sing N N 286 
HIS CA    CB    sing N N 287 
HIS CA    HA    sing N N 288 
HIS C     O     doub N N 289 
HIS C     OXT   sing N N 290 
HIS CB    CG    sing N N 291 
HIS CB    HB2   sing N N 292 
HIS CB    HB3   sing N N 293 
HIS CG    ND1   sing Y N 294 
HIS CG    CD2   doub Y N 295 
HIS ND1   CE1   doub Y N 296 
HIS ND1   HD1   sing N N 297 
HIS CD2   NE2   sing Y N 298 
HIS CD2   HD2   sing N N 299 
HIS CE1   NE2   sing Y N 300 
HIS CE1   HE1   sing N N 301 
HIS NE2   HE2   sing N N 302 
HIS OXT   HXT   sing N N 303 
HOH O     H1    sing N N 304 
HOH O     H2    sing N N 305 
ILE N     CA    sing N N 306 
ILE N     H     sing N N 307 
ILE N     H2    sing N N 308 
ILE CA    C     sing N N 309 
ILE CA    CB    sing N N 310 
ILE CA    HA    sing N N 311 
ILE C     O     doub N N 312 
ILE C     OXT   sing N N 313 
ILE CB    CG1   sing N N 314 
ILE CB    CG2   sing N N 315 
ILE CB    HB    sing N N 316 
ILE CG1   CD1   sing N N 317 
ILE CG1   HG12  sing N N 318 
ILE CG1   HG13  sing N N 319 
ILE CG2   HG21  sing N N 320 
ILE CG2   HG22  sing N N 321 
ILE CG2   HG23  sing N N 322 
ILE CD1   HD11  sing N N 323 
ILE CD1   HD12  sing N N 324 
ILE CD1   HD13  sing N N 325 
ILE OXT   HXT   sing N N 326 
LEU N     CA    sing N N 327 
LEU N     H     sing N N 328 
LEU N     H2    sing N N 329 
LEU CA    C     sing N N 330 
LEU CA    CB    sing N N 331 
LEU CA    HA    sing N N 332 
LEU C     O     doub N N 333 
LEU C     OXT   sing N N 334 
LEU CB    CG    sing N N 335 
LEU CB    HB2   sing N N 336 
LEU CB    HB3   sing N N 337 
LEU CG    CD1   sing N N 338 
LEU CG    CD2   sing N N 339 
LEU CG    HG    sing N N 340 
LEU CD1   HD11  sing N N 341 
LEU CD1   HD12  sing N N 342 
LEU CD1   HD13  sing N N 343 
LEU CD2   HD21  sing N N 344 
LEU CD2   HD22  sing N N 345 
LEU CD2   HD23  sing N N 346 
LEU OXT   HXT   sing N N 347 
LYS N     CA    sing N N 348 
LYS N     H     sing N N 349 
LYS N     H2    sing N N 350 
LYS CA    C     sing N N 351 
LYS CA    CB    sing N N 352 
LYS CA    HA    sing N N 353 
LYS C     O     doub N N 354 
LYS C     OXT   sing N N 355 
LYS CB    CG    sing N N 356 
LYS CB    HB2   sing N N 357 
LYS CB    HB3   sing N N 358 
LYS CG    CD    sing N N 359 
LYS CG    HG2   sing N N 360 
LYS CG    HG3   sing N N 361 
LYS CD    CE    sing N N 362 
LYS CD    HD2   sing N N 363 
LYS CD    HD3   sing N N 364 
LYS CE    NZ    sing N N 365 
LYS CE    HE2   sing N N 366 
LYS CE    HE3   sing N N 367 
LYS NZ    HZ1   sing N N 368 
LYS NZ    HZ2   sing N N 369 
LYS NZ    HZ3   sing N N 370 
LYS OXT   HXT   sing N N 371 
MET N     CA    sing N N 372 
MET N     H     sing N N 373 
MET N     H2    sing N N 374 
MET CA    C     sing N N 375 
MET CA    CB    sing N N 376 
MET CA    HA    sing N N 377 
MET C     O     doub N N 378 
MET C     OXT   sing N N 379 
MET CB    CG    sing N N 380 
MET CB    HB2   sing N N 381 
MET CB    HB3   sing N N 382 
MET CG    SD    sing N N 383 
MET CG    HG2   sing N N 384 
MET CG    HG3   sing N N 385 
MET SD    CE    sing N N 386 
MET CE    HE1   sing N N 387 
MET CE    HE2   sing N N 388 
MET CE    HE3   sing N N 389 
MET OXT   HXT   sing N N 390 
PHE N     CA    sing N N 391 
PHE N     H     sing N N 392 
PHE N     H2    sing N N 393 
PHE CA    C     sing N N 394 
PHE CA    CB    sing N N 395 
PHE CA    HA    sing N N 396 
PHE C     O     doub N N 397 
PHE C     OXT   sing N N 398 
PHE CB    CG    sing N N 399 
PHE CB    HB2   sing N N 400 
PHE CB    HB3   sing N N 401 
PHE CG    CD1   doub Y N 402 
PHE CG    CD2   sing Y N 403 
PHE CD1   CE1   sing Y N 404 
PHE CD1   HD1   sing N N 405 
PHE CD2   CE2   doub Y N 406 
PHE CD2   HD2   sing N N 407 
PHE CE1   CZ    doub Y N 408 
PHE CE1   HE1   sing N N 409 
PHE CE2   CZ    sing Y N 410 
PHE CE2   HE2   sing N N 411 
PHE CZ    HZ    sing N N 412 
PHE OXT   HXT   sing N N 413 
PRO N     CA    sing N N 414 
PRO N     CD    sing N N 415 
PRO N     H     sing N N 416 
PRO CA    C     sing N N 417 
PRO CA    CB    sing N N 418 
PRO CA    HA    sing N N 419 
PRO C     O     doub N N 420 
PRO C     OXT   sing N N 421 
PRO CB    CG    sing N N 422 
PRO CB    HB2   sing N N 423 
PRO CB    HB3   sing N N 424 
PRO CG    CD    sing N N 425 
PRO CG    HG2   sing N N 426 
PRO CG    HG3   sing N N 427 
PRO CD    HD2   sing N N 428 
PRO CD    HD3   sing N N 429 
PRO OXT   HXT   sing N N 430 
SER N     CA    sing N N 431 
SER N     H     sing N N 432 
SER N     H2    sing N N 433 
SER CA    C     sing N N 434 
SER CA    CB    sing N N 435 
SER CA    HA    sing N N 436 
SER C     O     doub N N 437 
SER C     OXT   sing N N 438 
SER CB    OG    sing N N 439 
SER CB    HB2   sing N N 440 
SER CB    HB3   sing N N 441 
SER OG    HG    sing N N 442 
SER OXT   HXT   sing N N 443 
THR N     CA    sing N N 444 
THR N     H     sing N N 445 
THR N     H2    sing N N 446 
THR CA    C     sing N N 447 
THR CA    CB    sing N N 448 
THR CA    HA    sing N N 449 
THR C     O     doub N N 450 
THR C     OXT   sing N N 451 
THR CB    OG1   sing N N 452 
THR CB    CG2   sing N N 453 
THR CB    HB    sing N N 454 
THR OG1   HG1   sing N N 455 
THR CG2   HG21  sing N N 456 
THR CG2   HG22  sing N N 457 
THR CG2   HG23  sing N N 458 
THR OXT   HXT   sing N N 459 
TRP N     CA    sing N N 460 
TRP N     H     sing N N 461 
TRP N     H2    sing N N 462 
TRP CA    C     sing N N 463 
TRP CA    CB    sing N N 464 
TRP CA    HA    sing N N 465 
TRP C     O     doub N N 466 
TRP C     OXT   sing N N 467 
TRP CB    CG    sing N N 468 
TRP CB    HB2   sing N N 469 
TRP CB    HB3   sing N N 470 
TRP CG    CD1   doub Y N 471 
TRP CG    CD2   sing Y N 472 
TRP CD1   NE1   sing Y N 473 
TRP CD1   HD1   sing N N 474 
TRP CD2   CE2   doub Y N 475 
TRP CD2   CE3   sing Y N 476 
TRP NE1   CE2   sing Y N 477 
TRP NE1   HE1   sing N N 478 
TRP CE2   CZ2   sing Y N 479 
TRP CE3   CZ3   doub Y N 480 
TRP CE3   HE3   sing N N 481 
TRP CZ2   CH2   doub Y N 482 
TRP CZ2   HZ2   sing N N 483 
TRP CZ3   CH2   sing Y N 484 
TRP CZ3   HZ3   sing N N 485 
TRP CH2   HH2   sing N N 486 
TRP OXT   HXT   sing N N 487 
TYR N     CA    sing N N 488 
TYR N     H     sing N N 489 
TYR N     H2    sing N N 490 
TYR CA    C     sing N N 491 
TYR CA    CB    sing N N 492 
TYR CA    HA    sing N N 493 
TYR C     O     doub N N 494 
TYR C     OXT   sing N N 495 
TYR CB    CG    sing N N 496 
TYR CB    HB2   sing N N 497 
TYR CB    HB3   sing N N 498 
TYR CG    CD1   doub Y N 499 
TYR CG    CD2   sing Y N 500 
TYR CD1   CE1   sing Y N 501 
TYR CD1   HD1   sing N N 502 
TYR CD2   CE2   doub Y N 503 
TYR CD2   HD2   sing N N 504 
TYR CE1   CZ    doub Y N 505 
TYR CE1   HE1   sing N N 506 
TYR CE2   CZ    sing Y N 507 
TYR CE2   HE2   sing N N 508 
TYR CZ    OH    sing N N 509 
TYR OH    HH    sing N N 510 
TYR OXT   HXT   sing N N 511 
VAL N     CA    sing N N 512 
VAL N     H     sing N N 513 
VAL N     H2    sing N N 514 
VAL CA    C     sing N N 515 
VAL CA    CB    sing N N 516 
VAL CA    HA    sing N N 517 
VAL C     O     doub N N 518 
VAL C     OXT   sing N N 519 
VAL CB    CG1   sing N N 520 
VAL CB    CG2   sing N N 521 
VAL CB    HB    sing N N 522 
VAL CG1   HG11  sing N N 523 
VAL CG1   HG12  sing N N 524 
VAL CG1   HG13  sing N N 525 
VAL CG2   HG21  sing N N 526 
VAL CG2   HG22  sing N N 527 
VAL CG2   HG23  sing N N 528 
VAL OXT   HXT   sing N N 529 
# 
_pdbx_audit_support.funding_organization   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           PJT173370 
_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   6bhv 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9BPY 
_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]   0.022389 
_atom_sites.fract_transf_matrix[1][2]   0.005916 
_atom_sites.fract_transf_matrix[1][3]   0.007630 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013950 
_atom_sites.fract_transf_matrix[2][3]   0.003294 
_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]   0.012497 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
P 15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.3188   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.1034   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N     . SER A 1 24  ? -26.506 54.221  23.911  1.00 189.82 ? 765  SER A N     1 ? ? 
ATOM   2    C CA    . SER A 1 24  ? -25.775 53.613  25.055  1.00 183.27 ? 765  SER A CA    1 ? ? 
ATOM   3    C C     . SER A 1 24  ? -24.662 54.545  25.528  1.00 184.65 ? 765  SER A C     1 ? ? 
ATOM   4    O O     . SER A 1 24  ? -23.913 55.083  24.719  1.00 186.75 ? 765  SER A O     1 ? ? 
ATOM   5    C CB    . SER A 1 24  ? -25.230 52.252  24.698  1.00 176.81 ? 765  SER A CB    1 ? ? 
ATOM   6    O OG    . SER A 1 24  ? -26.265 51.387  24.256  1.00 176.37 ? 765  SER A OG    1 ? ? 
ATOM   7    N N     . LYS A 1 25  ? -24.561 54.706  26.853  1.00 183.74 ? 766  LYS A N     1 ? ? 
ATOM   8    C CA    . LYS A 1 25  ? -23.557 55.555  27.473  1.00 184.55 ? 766  LYS A CA    1 ? ? 
ATOM   9    C C     . LYS A 1 25  ? -22.479 54.686  28.120  1.00 176.01 ? 766  LYS A C     1 ? ? 
ATOM   10   O O     . LYS A 1 25  ? -21.919 55.065  29.145  1.00 175.02 ? 766  LYS A O     1 ? ? 
ATOM   11   C CB    . LYS A 1 25  ? -24.232 56.451  28.517  1.00 189.67 ? 766  LYS A CB    1 ? ? 
ATOM   12   C CG    . LYS A 1 25  ? -24.924 55.705  29.653  1.00 185.81 ? 766  LYS A CG    1 ? ? 
ATOM   13   C CD    . LYS A 1 25  ? -25.707 56.598  30.588  1.00 191.25 ? 766  LYS A CD    1 ? ? 
ATOM   14   C CE    . LYS A 1 25  ? -26.470 55.820  31.639  1.00 187.59 ? 766  LYS A CE    1 ? ? 
ATOM   15   N NZ    . LYS A 1 25  ? -27.312 56.711  32.473  1.00 193.31 ? 766  LYS A NZ    1 ? ? 
ATOM   16   N N     . LEU A 1 26  ? -22.206 53.522  27.514  1.00 169.67 ? 767  LEU A N     1 ? ? 
ATOM   17   C CA    . LEU A 1 26  ? -21.317 52.530  28.094  1.00 162.11 ? 767  LEU A CA    1 ? ? 
ATOM   18   C C     . LEU A 1 26  ? -20.101 52.360  27.189  1.00 158.42 ? 767  LEU A C     1 ? ? 
ATOM   19   O O     . LEU A 1 26  ? -20.239 52.350  25.971  1.00 160.03 ? 767  LEU A O     1 ? ? 
ATOM   20   C CB    . LEU A 1 26  ? -22.074 51.205  28.240  1.00 159.00 ? 767  LEU A CB    1 ? ? 
ATOM   21   C CG    . LEU A 1 26  ? -23.427 51.268  28.950  1.00 161.28 ? 767  LEU A CG    1 ? ? 
ATOM   22   C CD1   . LEU A 1 26  ? -24.052 49.883  29.040  1.00 156.51 ? 767  LEU A CD1   1 ? ? 
ATOM   23   C CD2   . LEU A 1 26  ? -23.307 51.874  30.342  1.00 162.13 ? 767  LEU A CD2   1 ? ? 
ATOM   24   N N     . PRO A 1 27  ? -18.875 52.210  27.745  1.00 154.95 ? 768  PRO A N     1 ? ? 
ATOM   25   C CA    . PRO A 1 27  ? -17.696 51.901  26.935  1.00 153.08 ? 768  PRO A CA    1 ? ? 
ATOM   26   C C     . PRO A 1 27  ? -17.967 50.758  25.957  1.00 148.79 ? 768  PRO A C     1 ? ? 
ATOM   27   O O     . PRO A 1 27  ? -18.718 49.834  26.270  1.00 146.41 ? 768  PRO A O     1 ? ? 
ATOM   28   C CB    . PRO A 1 27  ? -16.642 51.501  27.981  1.00 149.26 ? 768  PRO A CB    1 ? ? 
ATOM   29   C CG    . PRO A 1 27  ? -17.040 52.277  29.212  1.00 151.92 ? 768  PRO A CG    1 ? ? 
ATOM   30   C CD    . PRO A 1 27  ? -18.554 52.323  29.176  1.00 154.08 ? 768  PRO A CD    1 ? ? 
ATOM   31   N N     . LYS A 1 28  ? -17.335 50.835  24.779  1.00 147.11 ? 769  LYS A N     1 ? ? 
ATOM   32   C CA    . LYS A 1 28  ? -17.556 49.872  23.712  1.00 143.56 ? 769  LYS A CA    1 ? ? 
ATOM   33   C C     . LYS A 1 28  ? -17.356 48.443  24.219  1.00 136.33 ? 769  LYS A C     1 ? ? 
ATOM   34   O O     . LYS A 1 28  ? -18.184 47.581  23.922  1.00 137.72 ? 769  LYS A O     1 ? ? 
ATOM   35   C CB    . LYS A 1 28  ? -16.640 50.148  22.515  1.00 146.28 ? 769  LYS A CB    1 ? ? 
ATOM   36   C CG    . LYS A 1 28  ? -15.153 49.939  22.764  1.00 144.27 ? 769  LYS A CG    1 ? ? 
ATOM   37   C CD    . LYS A 1 28  ? -14.337 49.524  21.567  1.00 145.93 ? 769  LYS A CD    1 ? ? 
ATOM   38   C CE    . LYS A 1 28  ? -13.086 48.771  21.977  1.00 140.20 ? 769  LYS A CE    1 ? ? 
ATOM   39   N NZ    . LYS A 1 28  ? -13.418 47.462  22.586  1.00 133.04 ? 769  LYS A NZ    1 ? ? 
ATOM   40   N N     . PRO A 1 29  ? -16.294 48.121  25.001  1.00 127.57 ? 770  PRO A N     1 ? ? 
ATOM   41   C CA    . PRO A 1 29  ? -16.035 46.734  25.385  1.00 119.94 ? 770  PRO A CA    1 ? ? 
ATOM   42   C C     . PRO A 1 29  ? -17.184 46.129  26.190  1.00 116.96 ? 770  PRO A C     1 ? ? 
ATOM   43   O O     . PRO A 1 29  ? -17.426 44.925  26.121  1.00 113.78 ? 770  PRO A O     1 ? ? 
ATOM   44   C CB    . PRO A 1 29  ? -14.759 46.801  26.239  1.00 117.53 ? 770  PRO A CB    1 ? ? 
ATOM   45   C CG    . PRO A 1 29  ? -14.140 48.147  25.924  1.00 123.10 ? 770  PRO A CG    1 ? ? 
ATOM   46   C CD    . PRO A 1 29  ? -15.310 49.044  25.592  1.00 128.28 ? 770  PRO A CD    1 ? ? 
ATOM   47   N N     . VAL A 1 30  ? -17.890 46.981  26.945  1.00 118.36 ? 771  VAL A N     1 ? ? 
ATOM   48   C CA    . VAL A 1 30  ? -19.004 46.546  27.771  1.00 116.26 ? 771  VAL A CA    1 ? ? 
ATOM   49   C C     . VAL A 1 30  ? -20.151 46.115  26.861  1.00 117.03 ? 771  VAL A C     1 ? ? 
ATOM   50   O O     . VAL A 1 30  ? -20.710 45.037  27.039  1.00 113.95 ? 771  VAL A O     1 ? ? 
ATOM   51   C CB    . VAL A 1 30  ? -19.449 47.646  28.757  1.00 119.20 ? 771  VAL A CB    1 ? ? 
ATOM   52   C CG1   . VAL A 1 30  ? -20.680 47.237  29.553  1.00 117.98 ? 771  VAL A CG1   1 ? ? 
ATOM   53   C CG2   . VAL A 1 30  ? -18.322 48.052  29.696  1.00 117.70 ? 771  VAL A CG2   1 ? ? 
ATOM   54   N N     . GLN A 1 31  ? -20.485 46.966  25.886  1.00 121.21 ? 772  GLN A N     1 ? ? 
ATOM   55   C CA    . GLN A 1 31  ? -21.605 46.716  24.991  1.00 123.63 ? 772  GLN A CA    1 ? ? 
ATOM   56   C C     . GLN A 1 31  ? -21.405 45.392  24.256  1.00 120.80 ? 772  GLN A C     1 ? ? 
ATOM   57   O O     . GLN A 1 31  ? -22.359 44.632  24.089  1.00 121.20 ? 772  GLN A O     1 ? ? 
ATOM   58   C CB    . GLN A 1 31  ? -21.763 47.871  24.003  1.00 129.76 ? 772  GLN A CB    1 ? ? 
ATOM   59   C CG    . GLN A 1 31  ? -22.092 49.196  24.674  1.00 133.27 ? 772  GLN A CG    1 ? ? 
ATOM   60   C CD    . GLN A 1 31  ? -22.294 50.302  23.671  1.00 139.91 ? 772  GLN A CD    1 ? ? 
ATOM   61   O OE1   . GLN A 1 31  ? -23.249 50.297  22.898  1.00 143.61 ? 772  GLN A OE1   1 ? ? 
ATOM   62   N NE2   . GLN A 1 31  ? -21.387 51.263  23.676  1.00 142.38 ? 772  GLN A NE2   1 ? ? 
ATOM   63   N N     . ASP A 1 32  ? -20.160 45.131  23.829  1.00 118.53 ? 773  ASP A N     1 ? ? 
ATOM   64   C CA    . ASP A 1 32  ? -19.793 43.864  23.217  1.00 116.01 ? 773  ASP A CA    1 ? ? 
ATOM   65   C C     . ASP A 1 32  ? -20.165 42.717  24.155  1.00 111.80 ? 773  ASP A C     1 ? ? 
ATOM   66   O O     . ASP A 1 32  ? -20.811 41.751  23.741  1.00 111.95 ? 773  ASP A O     1 ? ? 
ATOM   67   C CB    . ASP A 1 32  ? -18.296 43.800  22.914  1.00 113.88 ? 773  ASP A CB    1 ? ? 
ATOM   68   C CG    . ASP A 1 32  ? -17.816 44.694  21.792  1.00 117.73 ? 773  ASP A CG    1 ? ? 
ATOM   69   O OD1   . ASP A 1 32  ? -18.199 45.878  21.757  1.00 121.32 ? 773  ASP A OD1   1 ? ? 
ATOM   70   O OD2   . ASP A 1 32  ? -17.028 44.188  20.982  1.00 116.09 ? 773  ASP A OD2   1 ? ? 
ATOM   71   N N     . LEU A 1 33  ? -19.739 42.852  25.420  1.00 108.84 ? 774  LEU A N     1 ? ? 
ATOM   72   C CA    . LEU A 1 33  ? -19.992 41.868  26.460  1.00 104.02 ? 774  LEU A CA    1 ? ? 
ATOM   73   C C     . LEU A 1 33  ? -21.490 41.590  26.583  1.00 105.76 ? 774  LEU A C     1 ? ? 
ATOM   74   O O     . LEU A 1 33  ? -21.890 40.433  26.675  1.00 104.31 ? 774  LEU A O     1 ? ? 
ATOM   75   C CB    . LEU A 1 33  ? -19.401 42.394  27.774  1.00 101.29 ? 774  LEU A CB    1 ? ? 
ATOM   76   C CG    . LEU A 1 33  ? -19.713 41.595  29.037  1.00 97.37  ? 774  LEU A CG    1 ? ? 
ATOM   77   C CD1   . LEU A 1 33  ? -18.854 40.347  29.118  1.00 94.14  ? 774  LEU A CD1   1 ? ? 
ATOM   78   C CD2   . LEU A 1 33  ? -19.513 42.458  30.272  1.00 97.18  ? 774  LEU A CD2   1 ? ? 
ATOM   79   N N     . ILE A 1 34  ? -22.312 42.650  26.569  1.00 109.59 ? 775  ILE A N     1 ? ? 
ATOM   80   C CA    . ILE A 1 34  ? -23.742 42.516  26.808  1.00 111.68 ? 775  ILE A CA    1 ? ? 
ATOM   81   C C     . ILE A 1 34  ? -24.353 41.576  25.772  1.00 113.48 ? 775  ILE A C     1 ? ? 
ATOM   82   O O     . ILE A 1 34  ? -25.083 40.657  26.139  1.00 112.71 ? 775  ILE A O     1 ? ? 
ATOM   83   C CB    . ILE A 1 34  ? -24.459 43.883  26.823  1.00 116.78 ? 775  ILE A CB    1 ? ? 
ATOM   84   C CG1   . ILE A 1 34  ? -23.901 44.821  27.900  1.00 117.23 ? 775  ILE A CG1   1 ? ? 
ATOM   85   C CG2   . ILE A 1 34  ? -25.961 43.692  26.980  1.00 118.97 ? 775  ILE A CG2   1 ? ? 
ATOM   86   C CD1   . ILE A 1 34  ? -23.979 44.273  29.313  1.00 114.30 ? 775  ILE A CD1   1 ? ? 
ATOM   87   N N     . LYS A 1 35  ? -24.054 41.813  24.487  1.00 117.40 ? 776  LYS A N     1 ? ? 
ATOM   88   C CA    . LYS A 1 35  ? -24.598 40.988  23.417  1.00 120.56 ? 776  LYS A CA    1 ? ? 
ATOM   89   C C     . LYS A 1 35  ? -24.070 39.559  23.537  1.00 116.13 ? 776  LYS A C     1 ? ? 
ATOM   90   O O     . LYS A 1 35  ? -24.823 38.600  23.356  1.00 116.78 ? 776  LYS A O     1 ? ? 
ATOM   91   C CB    . LYS A 1 35  ? -24.271 41.572  22.040  1.00 125.41 ? 776  LYS A CB    1 ? ? 
ATOM   92   C CG    . LYS A 1 35  ? -25.290 42.568  21.497  1.00 132.17 ? 776  LYS A CG    1 ? ? 
ATOM   93   C CD    . LYS A 1 35  ? -25.096 42.877  20.024  1.00 137.45 ? 776  LYS A CD    1 ? ? 
ATOM   94   C CE    . LYS A 1 35  ? -26.294 43.546  19.383  1.00 144.93 ? 776  LYS A CE    1 ? ? 
ATOM   95   N NZ    . LYS A 1 35  ? -26.052 43.841  17.951  1.00 150.95 ? 776  LYS A NZ    1 ? ? 
ATOM   96   N N     . MET A 1 36  ? -22.777 39.429  23.855  1.00 112.19 ? 777  MET A N     1 ? ? 
ATOM   97   C CA    . MET A 1 36  ? -22.154 38.123  23.977  1.00 108.80 ? 777  MET A CA    1 ? ? 
ATOM   98   C C     . MET A 1 36  ? -22.953 37.277  24.967  1.00 106.11 ? 777  MET A C     1 ? ? 
ATOM   99   O O     . MET A 1 36  ? -23.174 36.094  24.719  1.00 105.48 ? 777  MET A O     1 ? ? 
ATOM   100  C CB    . MET A 1 36  ? -20.702 38.242  24.447  1.00 105.13 ? 777  MET A CB    1 ? ? 
ATOM   101  C CG    . MET A 1 36  ? -19.956 36.920  24.457  1.00 102.92 ? 777  MET A CG    1 ? ? 
ATOM   102  S SD    . MET A 1 36  ? -18.315 37.052  25.191  1.00 102.44 ? 777  MET A SD    1 ? ? 
ATOM   103  C CE    . MET A 1 36  ? -17.778 38.657  24.598  1.00 106.86 ? 777  MET A CE    1 ? ? 
ATOM   104  N N     . ILE A 1 37  ? -23.398 37.907  26.063  1.00 106.09 ? 778  ILE A N     1 ? ? 
ATOM   105  C CA    . ILE A 1 37  ? -24.148 37.230  27.111  1.00 105.49 ? 778  ILE A CA    1 ? ? 
ATOM   106  C C     . ILE A 1 37  ? -25.548 36.888  26.604  1.00 111.75 ? 778  ILE A C     1 ? ? 
ATOM   107  O O     . ILE A 1 37  ? -25.987 35.741  26.716  1.00 111.52 ? 778  ILE A O     1 ? ? 
ATOM   108  C CB    . ILE A 1 37  ? -24.206 38.083  28.397  1.00 102.05 ? 778  ILE A CB    1 ? ? 
ATOM   109  C CG1   . ILE A 1 37  ? -22.816 38.314  28.994  1.00 96.19  ? 778  ILE A CG1   1 ? ? 
ATOM   110  C CG2   . ILE A 1 37  ? -25.150 37.452  29.417  1.00 101.79 ? 778  ILE A CG2   1 ? ? 
ATOM   111  C CD1   . ILE A 1 37  ? -22.757 39.453  29.985  1.00 95.78  ? 778  ILE A CD1   1 ? ? 
ATOM   112  N N     . PHE A 1 38  ? -26.245 37.895  26.061  1.00 118.55 ? 779  PHE A N     1 ? ? 
ATOM   113  C CA    . PHE A 1 38  ? -27.625 37.733  25.628  1.00 124.51 ? 779  PHE A CA    1 ? ? 
ATOM   114  C C     . PHE A 1 38  ? -27.665 37.199  24.197  1.00 128.50 ? 779  PHE A C     1 ? ? 
ATOM   115  O O     . PHE A 1 38  ? -26.849 37.574  23.361  1.00 130.72 ? 779  PHE A O     1 ? ? 
ATOM   116  C CB    . PHE A 1 38  ? -28.388 39.050  25.809  1.00 127.98 ? 779  PHE A CB    1 ? ? 
ATOM   117  C CG    . PHE A 1 38  ? -28.598 39.440  27.252  1.00 125.51 ? 779  PHE A CG    1 ? ? 
ATOM   118  C CD1   . PHE A 1 38  ? -27.793 40.396  27.856  1.00 123.53 ? 779  PHE A CD1   1 ? ? 
ATOM   119  C CD2   . PHE A 1 38  ? -29.597 38.847  28.011  1.00 125.16 ? 779  PHE A CD2   1 ? ? 
ATOM   120  C CE1   . PHE A 1 38  ? -27.977 40.745  29.185  1.00 121.29 ? 779  PHE A CE1   1 ? ? 
ATOM   121  C CE2   . PHE A 1 38  ? -29.784 39.202  29.338  1.00 123.59 ? 779  PHE A CE2   1 ? ? 
ATOM   122  C CZ    . PHE A 1 38  ? -28.977 40.152  29.920  1.00 121.56 ? 779  PHE A CZ    1 ? ? 
ATOM   123  N N     . GLY A 1 39  ? -28.615 36.283  23.956  1.00 131.56 ? 780  GLY A N     1 ? ? 
ATOM   124  C CA    . GLY A 1 39  ? -28.779 35.633  22.665  1.00 135.57 ? 780  GLY A CA    1 ? ? 
ATOM   125  C C     . GLY A 1 39  ? -29.565 34.337  22.781  1.00 136.04 ? 780  GLY A C     1 ? ? 
ATOM   126  O O     . GLY A 1 39  ? -30.268 34.009  21.803  1.00 139.92 ? 780  GLY A O     1 ? ? 
ATOM   127  N N     . PRO A 1 48  ? -32.133 45.113  22.721  1.00 152.40 ? 789  PRO A N     1 ? ? 
ATOM   128  C CA    . PRO A 1 48  ? -31.833 46.394  23.369  1.00 154.11 ? 789  PRO A CA    1 ? ? 
ATOM   129  C C     . PRO A 1 48  ? -30.809 46.212  24.487  1.00 149.45 ? 789  PRO A C     1 ? ? 
ATOM   130  O O     . PRO A 1 48  ? -31.012 45.395  25.381  1.00 147.88 ? 789  PRO A O     1 ? ? 
ATOM   131  C CB    . PRO A 1 48  ? -33.199 46.855  23.895  1.00 158.30 ? 789  PRO A CB    1 ? ? 
ATOM   132  C CG    . PRO A 1 48  ? -33.944 45.568  24.205  1.00 156.17 ? 789  PRO A CG    1 ? ? 
ATOM   133  C CD    . PRO A 1 48  ? -33.242 44.467  23.432  1.00 152.35 ? 789  PRO A CD    1 ? ? 
ATOM   134  N N     . ILE A 1 49  ? -29.712 46.983  24.428  1.00 149.36 ? 790  ILE A N     1 ? ? 
ATOM   135  C CA    . ILE A 1 49  ? -28.558 46.758  25.286  1.00 143.10 ? 790  ILE A CA    1 ? ? 
ATOM   136  C C     . ILE A 1 49  ? -28.781 47.384  26.661  1.00 143.19 ? 790  ILE A C     1 ? ? 
ATOM   137  O O     . ILE A 1 49  ? -28.637 46.692  27.663  1.00 139.71 ? 790  ILE A O     1 ? ? 
ATOM   138  C CB    . ILE A 1 49  ? -27.265 47.259  24.609  1.00 142.77 ? 790  ILE A CB    1 ? ? 
ATOM   139  C CG1   . ILE A 1 49  ? -26.910 46.351  23.424  1.00 142.48 ? 790  ILE A CG1   1 ? ? 
ATOM   140  C CG2   . ILE A 1 49  ? -26.113 47.373  25.601  1.00 137.79 ? 790  ILE A CG2   1 ? ? 
ATOM   141  C CD1   . ILE A 1 49  ? -25.568 46.630  22.771  1.00 141.89 ? 790  ILE A CD1   1 ? ? 
ATOM   142  N N     . ASP A 1 50  ? -29.114 48.680  26.702  1.00 149.11 ? 791  ASP A N     1 ? ? 
ATOM   143  C CA    . ASP A 1 50  ? -29.183 49.415  27.959  1.00 150.56 ? 791  ASP A CA    1 ? ? 
ATOM   144  C C     . ASP A 1 50  ? -30.186 48.764  28.912  1.00 150.29 ? 791  ASP A C     1 ? ? 
ATOM   145  O O     . ASP A 1 50  ? -29.985 48.775  30.127  1.00 147.98 ? 791  ASP A O     1 ? ? 
ATOM   146  C CB    . ASP A 1 50  ? -29.518 50.891  27.728  1.00 157.71 ? 791  ASP A CB    1 ? ? 
ATOM   147  C CG    . ASP A 1 50  ? -28.450 51.640  26.950  1.00 159.85 ? 791  ASP A CG    1 ? ? 
ATOM   148  O OD1   . ASP A 1 50  ? -27.256 51.437  27.256  1.00 154.83 ? 791  ASP A OD1   1 ? ? 
ATOM   149  O OD2   . ASP A 1 50  ? -28.818 52.435  26.047  1.00 167.22 ? 791  ASP A OD2   1 ? ? 
ATOM   150  N N     . VAL A 1 51  ? -31.262 48.192  28.356  1.00 153.54 ? 792  VAL A N     1 ? ? 
ATOM   151  C CA    . VAL A 1 51  ? -32.272 47.497  29.139  1.00 154.10 ? 792  VAL A CA    1 ? ? 
ATOM   152  C C     . VAL A 1 51  ? -31.659 46.248  29.775  1.00 147.54 ? 792  VAL A C     1 ? ? 
ATOM   153  O O     . VAL A 1 51  ? -32.016 45.893  30.898  1.00 146.57 ? 792  VAL A O     1 ? ? 
ATOM   154  C CB    . VAL A 1 51  ? -33.500 47.144  28.273  1.00 159.56 ? 792  VAL A CB    1 ? ? 
ATOM   155  C CG1   . VAL A 1 51  ? -34.452 46.192  28.984  1.00 159.44 ? 792  VAL A CG1   1 ? ? 
ATOM   156  C CG2   . VAL A 1 51  ? -34.243 48.390  27.807  1.00 167.01 ? 792  VAL A CG2   1 ? ? 
ATOM   157  N N     . ASN A 1 52  ? -30.739 45.595  29.051  1.00 144.16 ? 793  ASN A N     1 ? ? 
ATOM   158  C CA    . ASN A 1 52  ? -30.165 44.321  29.461  1.00 138.20 ? 793  ASN A CA    1 ? ? 
ATOM   159  C C     . ASN A 1 52  ? -29.103 44.512  30.547  1.00 132.50 ? 793  ASN A C     1 ? ? 
ATOM   160  O O     . ASN A 1 52  ? -28.869 43.596  31.331  1.00 126.72 ? 793  ASN A O     1 ? ? 
ATOM   161  C CB    . ASN A 1 52  ? -29.608 43.551  28.257  1.00 136.76 ? 793  ASN A CB    1 ? ? 
ATOM   162  C CG    . ASN A 1 52  ? -30.684 42.923  27.393  1.00 140.14 ? 793  ASN A CG    1 ? ? 
ATOM   163  O OD1   . ASN A 1 52  ? -31.869 42.992  27.712  1.00 143.50 ? 793  ASN A OD1   1 ? ? 
ATOM   164  N ND2   . ASN A 1 52  ? -30.287 42.305  26.291  1.00 139.64 ? 793  ASN A ND2   1 ? ? 
ATOM   165  N N     . TYR A 1 53  ? -28.462 45.690  30.589  1.00 133.19 ? 794  TYR A N     1 ? ? 
ATOM   166  C CA    . TYR A 1 53  ? -27.487 46.009  31.625  1.00 129.43 ? 794  TYR A CA    1 ? ? 
ATOM   167  C C     . TYR A 1 53  ? -28.200 46.197  32.965  1.00 131.26 ? 794  TYR A C     1 ? ? 
ATOM   168  O O     . TYR A 1 53  ? -27.652 45.864  34.016  1.00 126.66 ? 794  TYR A O     1 ? ? 
ATOM   169  C CB    . TYR A 1 53  ? -26.691 47.256  31.216  1.00 131.03 ? 794  TYR A CB    1 ? ? 
ATOM   170  C CG    . TYR A 1 53  ? -25.739 47.820  32.265  1.00 128.56 ? 794  TYR A CG    1 ? ? 
ATOM   171  C CD1   . TYR A 1 53  ? -24.510 47.225  32.530  1.00 122.72 ? 794  TYR A CD1   1 ? ? 
ATOM   172  C CD2   . TYR A 1 53  ? -26.074 48.955  32.996  1.00 132.73 ? 794  TYR A CD2   1 ? ? 
ATOM   173  C CE1   . TYR A 1 53  ? -23.648 47.741  33.484  1.00 121.30 ? 794  TYR A CE1   1 ? ? 
ATOM   174  C CE2   . TYR A 1 53  ? -25.222 49.478  33.957  1.00 131.33 ? 794  TYR A CE2   1 ? ? 
ATOM   175  C CZ    . TYR A 1 53  ? -24.005 48.868  34.202  1.00 125.61 ? 794  TYR A CZ    1 ? ? 
ATOM   176  O OH    . TYR A 1 53  ? -23.167 49.385  35.148  1.00 125.29 ? 794  TYR A OH    1 ? ? 
ATOM   177  N N     . GLU A 1 54  ? -29.421 46.748  32.914  1.00 137.27 ? 795  GLU A N     1 ? ? 
ATOM   178  C CA    . GLU A 1 54  ? -30.232 46.972  34.101  1.00 140.37 ? 795  GLU A CA    1 ? ? 
ATOM   179  C C     . GLU A 1 54  ? -30.693 45.633  34.680  1.00 137.42 ? 795  GLU A C     1 ? ? 
ATOM   180  O O     . GLU A 1 54  ? -30.939 45.530  35.880  1.00 136.31 ? 795  GLU A O     1 ? ? 
ATOM   181  C CB    . GLU A 1 54  ? -31.417 47.877  33.754  1.00 148.00 ? 795  GLU A CB    1 ? ? 
ATOM   182  C CG    . GLU A 1 54  ? -32.298 48.210  34.949  1.00 152.25 ? 795  GLU A CG    1 ? ? 
ATOM   183  C CD    . GLU A 1 54  ? -33.431 49.182  34.668  1.00 161.68 ? 795  GLU A CD    1 ? ? 
ATOM   184  O OE1   . GLU A 1 54  ? -33.593 49.576  33.497  1.00 166.22 ? 795  GLU A OE1   1 ? ? 
ATOM   185  O OE2   . GLU A 1 54  ? -34.149 49.543  35.623  1.00 166.39 ? 795  GLU A OE2   1 ? ? 
ATOM   186  N N     . LYS A 1 55  ? -30.810 44.614  33.820  1.00 136.33 ? 796  LYS A N     1 ? ? 
ATOM   187  C CA    . LYS A 1 55  ? -31.283 43.297  34.223  1.00 134.89 ? 796  LYS A CA    1 ? ? 
ATOM   188  C C     . LYS A 1 55  ? -30.173 42.499  34.908  1.00 129.76 ? 796  LYS A C     1 ? ? 
ATOM   189  O O     . LYS A 1 55  ? -30.465 41.589  35.684  1.00 129.45 ? 796  LYS A O     1 ? ? 
ATOM   190  C CB    . LYS A 1 55  ? -31.824 42.534  33.011  1.00 136.46 ? 796  LYS A CB    1 ? ? 
ATOM   191  C CG    . LYS A 1 55  ? -33.176 43.014  32.503  1.00 143.65 ? 796  LYS A CG    1 ? ? 
ATOM   192  C CD    . LYS A 1 55  ? -33.618 42.330  31.228  1.00 145.34 ? 796  LYS A CD    1 ? ? 
ATOM   193  C CE    . LYS A 1 55  ? -34.956 42.825  30.723  1.00 152.36 ? 796  LYS A CE    1 ? ? 
ATOM   194  N NZ    . LYS A 1 55  ? -36.053 42.527  31.674  1.00 154.67 ? 796  LYS A NZ    1 ? ? 
ATOM   195  N N     . LEU A 1 56  ? -28.908 42.827  34.611  1.00 127.28 ? 797  LEU A N     1 ? ? 
ATOM   196  C CA    . LEU A 1 56  ? -27.774 42.153  35.228  1.00 121.89 ? 797  LEU A CA    1 ? ? 
ATOM   197  C C     . LEU A 1 56  ? -27.643 42.567  36.693  1.00 122.67 ? 797  LEU A C     1 ? ? 
ATOM   198  O O     . LEU A 1 56  ? -27.026 41.849  37.476  1.00 119.55 ? 797  LEU A O     1 ? ? 
ATOM   199  C CB    . LEU A 1 56  ? -26.490 42.481  34.458  1.00 119.26 ? 797  LEU A CB    1 ? ? 
ATOM   200  C CG    . LEU A 1 56  ? -26.338 41.827  33.085  1.00 118.55 ? 797  LEU A CG    1 ? ? 
ATOM   201  C CD1   . LEU A 1 56  ? -24.953 42.093  32.508  1.00 116.42 ? 797  LEU A CD1   1 ? ? 
ATOM   202  C CD2   . LEU A 1 56  ? -26.617 40.332  33.150  1.00 115.46 ? 797  LEU A CD2   1 ? ? 
ATOM   203  N N     . LYS A 1 57  ? -28.196 43.737  37.046  1.00 127.42 ? 798  LYS A N     1 ? ? 
ATOM   204  C CA    . LYS A 1 57  ? -28.187 44.219  38.420  1.00 127.51 ? 798  LYS A CA    1 ? ? 
ATOM   205  C C     . LYS A 1 57  ? -26.739 44.291  38.903  1.00 123.96 ? 798  LYS A C     1 ? ? 
ATOM   206  O O     . LYS A 1 57  ? -26.445 43.989  40.057  1.00 121.61 ? 798  LYS A O     1 ? ? 
ATOM   207  C CB    . LYS A 1 57  ? -29.030 43.300  39.314  1.00 126.61 ? 798  LYS A CB    1 ? ? 
ATOM   208  C CG    . LYS A 1 57  ? -30.383 42.885  38.744  1.00 129.51 ? 798  LYS A CG    1 ? ? 
ATOM   209  C CD    . LYS A 1 57  ? -31.557 43.738  39.196  1.00 136.32 ? 798  LYS A CD    1 ? ? 
ATOM   210  C CE    . LYS A 1 57  ? -32.720 43.684  38.227  1.00 141.94 ? 798  LYS A CE    1 ? ? 
ATOM   211  N NZ    . LYS A 1 57  ? -33.804 44.620  38.610  1.00 148.86 ? 798  LYS A NZ    1 ? ? 
ATOM   212  N N     . THR A 1 58  ? -25.843 44.689  37.991  1.00 123.06 ? 799  THR A N     1 ? ? 
ATOM   213  C CA    . THR A 1 58  ? -24.409 44.648  38.223  1.00 118.98 ? 799  THR A CA    1 ? ? 
ATOM   214  C C     . THR A 1 58  ? -23.780 45.931  37.687  1.00 122.19 ? 799  THR A C     1 ? ? 
ATOM   215  O O     . THR A 1 58  ? -24.202 46.447  36.651  1.00 126.44 ? 799  THR A O     1 ? ? 
ATOM   216  C CB    . THR A 1 58  ? -23.781 43.418  37.556  1.00 113.72 ? 799  THR A CB    1 ? ? 
ATOM   217  O OG1   . THR A 1 58  ? -24.495 42.249  37.958  1.00 110.60 ? 799  THR A OG1   1 ? ? 
ATOM   218  C CG2   . THR A 1 58  ? -22.316 43.249  37.896  1.00 111.23 ? 799  THR A CG2   1 ? ? 
ATOM   219  N N     . ASP A 1 59  ? -22.770 46.434  38.407  1.00 121.46 ? 800  ASP A N     1 ? ? 
ATOM   220  C CA    . ASP A 1 59  ? -22.020 47.607  37.989  1.00 124.31 ? 800  ASP A CA    1 ? ? 
ATOM   221  C C     . ASP A 1 59  ? -20.722 47.138  37.335  1.00 120.42 ? 800  ASP A C     1 ? ? 
ATOM   222  O O     . ASP A 1 59  ? -19.798 46.714  38.028  1.00 117.73 ? 800  ASP A O     1 ? ? 
ATOM   223  C CB    . ASP A 1 59  ? -21.764 48.549  39.170  1.00 128.01 ? 800  ASP A CB    1 ? ? 
ATOM   224  C CG    . ASP A 1 59  ? -21.136 49.875  38.773  1.00 132.52 ? 800  ASP A CG    1 ? ? 
ATOM   225  O OD1   . ASP A 1 59  ? -21.755 50.924  39.053  1.00 138.77 ? 800  ASP A OD1   1 ? ? 
ATOM   226  O OD2   . ASP A 1 59  ? -20.041 49.848  38.179  1.00 131.44 ? 800  ASP A OD2   1 ? ? 
ATOM   227  N N     . ILE A 1 60  ? -20.667 47.233  35.999  1.00 119.85 ? 801  ILE A N     1 ? ? 
ATOM   228  C CA    . ILE A 1 60  ? -19.551 46.722  35.218  1.00 114.96 ? 801  ILE A CA    1 ? ? 
ATOM   229  C C     . ILE A 1 60  ? -18.710 47.904  34.745  1.00 115.89 ? 801  ILE A C     1 ? ? 
ATOM   230  O O     . ILE A 1 60  ? -19.233 48.829  34.130  1.00 119.70 ? 801  ILE A O     1 ? ? 
ATOM   231  C CB    . ILE A 1 60  ? -20.055 45.878  34.031  1.00 115.20 ? 801  ILE A CB    1 ? ? 
ATOM   232  C CG1   . ILE A 1 60  ? -21.199 44.941  34.433  1.00 114.65 ? 801  ILE A CG1   1 ? ? 
ATOM   233  C CG2   . ILE A 1 60  ? -18.908 45.118  33.389  1.00 112.21 ? 801  ILE A CG2   1 ? ? 
ATOM   234  C CD1   . ILE A 1 60  ? -21.835 44.196  33.278  1.00 114.04 ? 801  ILE A CD1   1 ? ? 
ATOM   235  N N     . LYS A 1 61  ? -17.404 47.853  35.031  1.00 113.58 ? 802  LYS A N     1 ? ? 
ATOM   236  C CA    . LYS A 1 61  ? -16.474 48.901  34.645  1.00 117.19 ? 802  LYS A CA    1 ? ? 
ATOM   237  C C     . LYS A 1 61  ? -15.270 48.270  33.957  1.00 112.28 ? 802  LYS A C     1 ? ? 
ATOM   238  O O     . LYS A 1 61  ? -14.842 47.185  34.341  1.00 106.55 ? 802  LYS A O     1 ? ? 
ATOM   239  C CB    . LYS A 1 61  ? -15.982 49.681  35.868  1.00 121.44 ? 802  LYS A CB    1 ? ? 
ATOM   240  C CG    . LYS A 1 61  ? -17.059 50.373  36.690  1.00 126.43 ? 802  LYS A CG    1 ? ? 
ATOM   241  C CD    . LYS A 1 61  ? -16.481 51.228  37.800  1.00 131.40 ? 802  LYS A CD    1 ? ? 
ATOM   242  C CE    . LYS A 1 61  ? -17.532 51.773  38.744  1.00 136.02 ? 802  LYS A CE    1 ? ? 
ATOM   243  N NZ    . LYS A 1 61  ? -18.596 52.497  38.009  1.00 141.01 ? 802  LYS A NZ    1 ? ? 
ATOM   244  N N     . VAL A 1 62  ? -14.716 48.978  32.967  1.00 113.60 ? 803  VAL A N     1 ? ? 
ATOM   245  C CA    . VAL A 1 62  ? -13.545 48.505  32.248  1.00 111.31 ? 803  VAL A CA    1 ? ? 
ATOM   246  C C     . VAL A 1 62  ? -12.293 48.886  33.031  1.00 111.26 ? 803  VAL A C     1 ? ? 
ATOM   247  O O     . VAL A 1 62  ? -12.099 50.045  33.383  1.00 114.67 ? 803  VAL A O     1 ? ? 
ATOM   248  C CB    . VAL A 1 62  ? -13.491 49.034  30.803  1.00 115.04 ? 803  VAL A CB    1 ? ? 
ATOM   249  C CG1   . VAL A 1 62  ? -14.398 48.228  29.890  1.00 113.04 ? 803  VAL A CG1   1 ? ? 
ATOM   250  C CG2   . VAL A 1 62  ? -13.805 50.524  30.706  1.00 123.06 ? 803  VAL A CG2   1 ? ? 
ATOM   251  N N     . VAL A 1 63  ? -11.456 47.880  33.299  1.00 108.16 ? 804  VAL A N     1 ? ? 
ATOM   252  C CA    . VAL A 1 63  ? -10.205 48.060  34.015  1.00 109.68 ? 804  VAL A CA    1 ? ? 
ATOM   253  C C     . VAL A 1 63  ? -9.149  48.524  33.016  1.00 113.71 ? 804  VAL A C     1 ? ? 
ATOM   254  O O     . VAL A 1 63  ? -8.951  47.884  31.986  1.00 112.19 ? 804  VAL A O     1 ? ? 
ATOM   255  C CB    . VAL A 1 63  ? -9.786  46.749  34.710  1.00 105.25 ? 804  VAL A CB    1 ? ? 
ATOM   256  C CG1   . VAL A 1 63  ? -8.468  46.886  35.449  1.00 106.33 ? 804  VAL A CG1   1 ? ? 
ATOM   257  C CG2   . VAL A 1 63  ? -10.874 46.229  35.640  1.00 102.72 ? 804  VAL A CG2   1 ? ? 
ATOM   258  N N     . ASP A 1 64  ? -8.471  49.630  33.337  1.00 121.53 ? 805  ASP A N     1 ? ? 
ATOM   259  C CA    . ASP A 1 64  ? -7.452  50.195  32.465  1.00 128.87 ? 805  ASP A CA    1 ? ? 
ATOM   260  C C     . ASP A 1 64  ? -6.375  49.143  32.203  1.00 126.37 ? 805  ASP A C     1 ? ? 
ATOM   261  O O     . ASP A 1 64  ? -5.963  48.438  33.120  1.00 122.05 ? 805  ASP A O     1 ? ? 
ATOM   262  C CB    . ASP A 1 64  ? -6.868  51.476  33.069  1.00 136.00 ? 805  ASP A CB    1 ? ? 
ATOM   263  C CG    . ASP A 1 64  ? -5.812  52.143  32.204  1.00 141.67 ? 805  ASP A CG    1 ? ? 
ATOM   264  O OD1   . ASP A 1 64  ? -6.144  52.520  31.066  1.00 143.90 ? 805  ASP A OD1   1 ? ? 
ATOM   265  O OD2   . ASP A 1 64  ? -4.667  52.282  32.681  1.00 145.07 ? 805  ASP A OD2   1 ? ? 
ATOM   266  N N     . ARG A 1 65  ? -5.923  49.056  30.946  1.00 128.97 ? 806  ARG A N     1 ? ? 
ATOM   267  C CA    . ARG A 1 65  ? -4.987  48.021  30.528  1.00 128.71 ? 806  ARG A CA    1 ? ? 
ATOM   268  C C     . ARG A 1 65  ? -3.621  48.231  31.183  1.00 133.95 ? 806  ARG A C     1 ? ? 
ATOM   269  O O     . ARG A 1 65  ? -2.889  47.267  31.395  1.00 132.60 ? 806  ARG A O     1 ? ? 
ATOM   270  C CB    . ARG A 1 65  ? -4.867  47.955  29.001  1.00 129.71 ? 806  ARG A CB    1 ? ? 
ATOM   271  C CG    . ARG A 1 65  ? -5.838  46.960  28.371  1.00 126.56 ? 806  ARG A CG    1 ? ? 
ATOM   272  C CD    . ARG A 1 65  ? -5.837  46.891  26.855  1.00 129.71 ? 806  ARG A CD    1 ? ? 
ATOM   273  N NE    . ARG A 1 65  ? -6.713  47.877  26.226  1.00 134.01 ? 806  ARG A NE    1 ? ? 
ATOM   274  C CZ    . ARG A 1 65  ? -7.748  47.597  25.434  1.00 133.44 ? 806  ARG A CZ    1 ? ? 
ATOM   275  N NH1   . ARG A 1 65  ? -8.060  46.346  25.139  1.00 129.44 ? 806  ARG A NH1   1 ? ? 
ATOM   276  N NH2   . ARG A 1 65  ? -8.473  48.581  24.928  1.00 137.63 ? 806  ARG A NH2   1 ? ? 
ATOM   277  N N     . ASP A 1 66  ? -3.290  49.488  31.503  1.00 141.01 ? 807  ASP A N     1 ? ? 
ATOM   278  C CA    . ASP A 1 66  ? -1.978  49.833  32.030  1.00 143.59 ? 807  ASP A CA    1 ? ? 
ATOM   279  C C     . ASP A 1 66  ? -2.002  49.925  33.556  1.00 142.68 ? 807  ASP A C     1 ? ? 
ATOM   280  O O     . ASP A 1 66  ? -0.986  50.260  34.160  1.00 145.79 ? 807  ASP A O     1 ? ? 
ATOM   281  C CB    . ASP A 1 66  ? -1.488  51.155  31.432  1.00 149.42 ? 807  ASP A CB    1 ? ? 
ATOM   282  C CG    . ASP A 1 66  ? -1.473  51.174  29.913  1.00 150.77 ? 807  ASP A CG    1 ? ? 
ATOM   283  O OD1   . ASP A 1 66  ? -1.842  50.147  29.305  1.00 146.78 ? 807  ASP A OD1   1 ? ? 
ATOM   284  O OD2   . ASP A 1 66  ? -1.093  52.215  29.350  1.00 157.86 ? 807  ASP A OD2   1 ? ? 
ATOM   285  N N     . SER A 1 67  ? -3.151  49.622  34.176  1.00 138.99 ? 808  SER A N     1 ? ? 
ATOM   286  C CA    . SER A 1 67  ? -3.306  49.752  35.617  1.00 139.49 ? 808  SER A CA    1 ? ? 
ATOM   287  C C     . SER A 1 67  ? -2.551  48.637  36.338  1.00 136.23 ? 808  SER A C     1 ? ? 
ATOM   288  O O     . SER A 1 67  ? -2.085  47.685  35.714  1.00 134.21 ? 808  SER A O     1 ? ? 
ATOM   289  C CB    . SER A 1 67  ? -4.759  49.756  36.012  1.00 137.29 ? 808  SER A CB    1 ? ? 
ATOM   290  O OG    . SER A 1 67  ? -5.369  48.507  35.721  1.00 132.30 ? 808  SER A OG    1 ? ? 
ATOM   291  N N     . GLU A 1 68  ? -2.445  48.780  37.666  1.00 136.94 ? 809  GLU A N     1 ? ? 
ATOM   292  C CA    . GLU A 1 68  ? -1.831  47.767  38.508  1.00 134.60 ? 809  GLU A CA    1 ? ? 
ATOM   293  C C     . GLU A 1 68  ? -2.711  46.518  38.522  1.00 123.75 ? 809  GLU A C     1 ? ? 
ATOM   294  O O     . GLU A 1 68  ? -2.193  45.405  38.456  1.00 120.10 ? 809  GLU A O     1 ? ? 
ATOM   295  C CB    . GLU A 1 68  ? -1.592  48.329  39.912  1.00 141.50 ? 809  GLU A CB    1 ? ? 
ATOM   296  C CG    . GLU A 1 68  ? -2.873  48.725  40.629  1.00 144.46 ? 809  GLU A CG    1 ? ? 
ATOM   297  C CD    . GLU A 1 68  ? -2.757  49.901  41.585  1.00 153.06 ? 809  GLU A CD    1 ? ? 
ATOM   298  O OE1   . GLU A 1 68  ? -1.683  50.540  41.623  1.00 157.80 ? 809  GLU A OE1   1 ? ? 
ATOM   299  O OE2   . GLU A 1 68  ? -3.750  50.182  42.292  1.00 154.99 ? 809  GLU A OE2   1 ? ? 
ATOM   300  N N     . GLU A 1 69  ? -4.036  46.709  38.577  1.00 118.61 ? 810  GLU A N     1 ? ? 
ATOM   301  C CA    . GLU A 1 69  ? -4.981  45.602  38.599  1.00 111.82 ? 810  GLU A CA    1 ? ? 
ATOM   302  C C     . GLU A 1 69  ? -4.742  44.696  37.394  1.00 106.62 ? 810  GLU A C     1 ? ? 
ATOM   303  O O     . GLU A 1 69  ? -4.582  43.487  37.538  1.00 99.93  ? 810  GLU A O     1 ? ? 
ATOM   304  C CB    . GLU A 1 69  ? -6.429  46.098  38.548  1.00 112.63 ? 810  GLU A CB    1 ? ? 
ATOM   305  C CG    . GLU A 1 69  ? -6.835  47.003  39.698  1.00 116.35 ? 810  GLU A CG    1 ? ? 
ATOM   306  C CD    . GLU A 1 69  ? -8.219  47.612  39.542  1.00 116.36 ? 810  GLU A CD    1 ? ? 
ATOM   307  O OE1   . GLU A 1 69  ? -9.218  46.870  39.679  1.00 110.56 ? 810  GLU A OE1   1 ? ? 
ATOM   308  O OE2   . GLU A 1 69  ? -8.302  48.825  39.239  1.00 119.99 ? 810  GLU A OE2   1 ? ? 
ATOM   309  N N     . ALA A 1 70  ? -4.720  45.310  36.204  1.00 108.47 ? 811  ALA A N     1 ? ? 
ATOM   310  C CA    . ALA A 1 70  ? -4.625  44.585  34.949  1.00 105.72 ? 811  ALA A CA    1 ? ? 
ATOM   311  C C     . ALA A 1 70  ? -3.283  43.867  34.847  1.00 105.30 ? 811  ALA A C     1 ? ? 
ATOM   312  O O     . ALA A 1 70  ? -3.233  42.710  34.438  1.00 101.39 ? 811  ALA A O     1 ? ? 
ATOM   313  C CB    . ALA A 1 70  ? -4.829  45.535  33.800  1.00 108.87 ? 811  ALA A CB    1 ? ? 
ATOM   314  N N     . GLU A 1 71  ? -2.203  44.564  35.218  1.00 109.82 ? 812  GLU A N     1 ? ? 
ATOM   315  C CA    . GLU A 1 71  ? -0.867  43.989  35.208  1.00 111.64 ? 812  GLU A CA    1 ? ? 
ATOM   316  C C     . GLU A 1 71  ? -0.831  42.752  36.104  1.00 107.05 ? 812  GLU A C     1 ? ? 
ATOM   317  O O     . GLU A 1 71  ? -0.190  41.763  35.758  1.00 105.31 ? 812  GLU A O     1 ? ? 
ATOM   318  C CB    . GLU A 1 71  ? 0.160   45.038  35.641  1.00 119.10 ? 812  GLU A CB    1 ? ? 
ATOM   319  C CG    . GLU A 1 71  ? 1.580   44.507  35.736  1.00 122.90 ? 812  GLU A CG    1 ? ? 
ATOM   320  C CD    . GLU A 1 71  ? 2.641   45.589  35.875  1.00 131.90 ? 812  GLU A CD    1 ? ? 
ATOM   321  O OE1   . GLU A 1 71  ? 2.709   46.468  34.988  1.00 136.97 ? 812  GLU A OE1   1 ? ? 
ATOM   322  O OE2   . GLU A 1 71  ? 3.402   45.552  36.867  1.00 135.36 ? 812  GLU A OE2   1 ? ? 
ATOM   323  N N     . ILE A 1 72  ? -1.528  42.819  37.247  1.00 105.32 ? 813  ILE A N     1 ? ? 
ATOM   324  C CA    . ILE A 1 72  ? -1.616  41.706  38.182  1.00 101.56 ? 813  ILE A CA    1 ? ? 
ATOM   325  C C     . ILE A 1 72  ? -2.441  40.579  37.566  1.00 96.35  ? 813  ILE A C     1 ? ? 
ATOM   326  O O     . ILE A 1 72  ? -2.023  39.424  37.583  1.00 95.32  ? 813  ILE A O     1 ? ? 
ATOM   327  C CB    . ILE A 1 72  ? -2.213  42.168  39.529  1.00 102.28 ? 813  ILE A CB    1 ? ? 
ATOM   328  C CG1   . ILE A 1 72  ? -1.221  43.022  40.322  1.00 106.28 ? 813  ILE A CG1   1 ? ? 
ATOM   329  C CG2   . ILE A 1 72  ? -2.717  40.985  40.347  1.00 97.59  ? 813  ILE A CG2   1 ? ? 
ATOM   330  C CD1   . ILE A 1 72  ? -1.848  43.791  41.459  1.00 108.56 ? 813  ILE A CD1   1 ? ? 
ATOM   331  N N     . ILE A 1 73  ? -3.623  40.929  37.045  1.00 92.93  ? 814  ILE A N     1 ? ? 
ATOM   332  C CA    . ILE A 1 73  ? -4.579  39.942  36.571  1.00 86.63  ? 814  ILE A CA    1 ? ? 
ATOM   333  C C     . ILE A 1 73  ? -3.998  39.183  35.379  1.00 84.64  ? 814  ILE A C     1 ? ? 
ATOM   334  O O     . ILE A 1 73  ? -4.178  37.975  35.280  1.00 80.61  ? 814  ILE A O     1 ? ? 
ATOM   335  C CB    . ILE A 1 73  ? -5.934  40.604  36.253  1.00 86.26  ? 814  ILE A CB    1 ? ? 
ATOM   336  C CG1   . ILE A 1 73  ? -6.643  41.056  37.531  1.00 86.59  ? 814  ILE A CG1   1 ? ? 
ATOM   337  C CG2   . ILE A 1 73  ? -6.815  39.669  35.444  1.00 84.15  ? 814  ILE A CG2   1 ? ? 
ATOM   338  C CD1   . ILE A 1 73  ? -7.856  41.917  37.292  1.00 88.23  ? 814  ILE A CD1   1 ? ? 
ATOM   339  N N     . ARG A 1 74  ? -3.295  39.886  34.484  1.00 89.36  ? 815  ARG A N     1 ? ? 
ATOM   340  C CA    . ARG A 1 74  ? -2.692  39.251  33.319  1.00 90.97  ? 815  ARG A CA    1 ? ? 
ATOM   341  C C     . ARG A 1 74  ? -1.524  38.364  33.748  1.00 92.19  ? 815  ARG A C     1 ? ? 
ATOM   342  O O     . ARG A 1 74  ? -1.255  37.349  33.107  1.00 93.60  ? 815  ARG A O     1 ? ? 
ATOM   343  C CB    . ARG A 1 74  ? -2.254  40.283  32.274  1.00 94.39  ? 815  ARG A CB    1 ? ? 
ATOM   344  C CG    . ARG A 1 74  ? -3.382  40.715  31.345  1.00 94.62  ? 815  ARG A CG    1 ? ? 
ATOM   345  C CD    . ARG A 1 74  ? -2.980  41.444  30.079  1.00 97.70  ? 815  ARG A CD    1 ? ? 
ATOM   346  N NE    . ARG A 1 74  ? -2.904  42.882  30.276  1.00 99.82  ? 815  ARG A NE    1 ? ? 
ATOM   347  C CZ    . ARG A 1 74  ? -1.869  43.519  30.814  1.00 103.15 ? 815  ARG A CZ    1 ? ? 
ATOM   348  N NH1   . ARG A 1 74  ? -0.768  42.855  31.116  1.00 103.41 ? 815  ARG A NH1   1 ? ? 
ATOM   349  N NH2   . ARG A 1 74  ? -1.927  44.821  31.033  1.00 106.65 ? 815  ARG A NH2   1 ? ? 
ATOM   350  N N     . LYS A 1 75  ? -0.837  38.751  34.831  1.00 95.08  ? 816  LYS A N     1 ? ? 
ATOM   351  C CA    . LYS A 1 75  ? 0.262   37.965  35.371  1.00 96.03  ? 816  LYS A CA    1 ? ? 
ATOM   352  C C     . LYS A 1 75  ? -0.283  36.676  35.985  1.00 92.37  ? 816  LYS A C     1 ? ? 
ATOM   353  O O     . LYS A 1 75  ? 0.366   35.635  35.918  1.00 91.84  ? 816  LYS A O     1 ? ? 
ATOM   354  C CB    . LYS A 1 75  ? 1.039   38.786  36.404  1.00 100.21 ? 816  LYS A CB    1 ? ? 
ATOM   355  C CG    . LYS A 1 75  ? 2.390   38.225  36.824  1.00 102.96 ? 816  LYS A CG    1 ? ? 
ATOM   356  C CD    . LYS A 1 75  ? 2.985   38.968  38.004  1.00 106.18 ? 816  LYS A CD    1 ? ? 
ATOM   357  C CE    . LYS A 1 75  ? 4.493   38.862  38.099  1.00 110.22 ? 816  LYS A CE    1 ? ? 
ATOM   358  N NZ    . LYS A 1 75  ? 4.941   37.451  38.055  1.00 108.76 ? 816  LYS A NZ    1 ? ? 
ATOM   359  N N     . TYR A 1 76  ? -1.477  36.759  36.586  1.00 89.99  ? 817  TYR A N     1 ? ? 
ATOM   360  C CA    . TYR A 1 76  ? -2.156  35.595  37.130  1.00 86.91  ? 817  TYR A CA    1 ? ? 
ATOM   361  C C     . TYR A 1 76  ? -2.424  34.618  35.990  1.00 82.20  ? 817  TYR A C     1 ? ? 
ATOM   362  O O     . TYR A 1 76  ? -2.067  33.447  36.083  1.00 77.91  ? 817  TYR A O     1 ? ? 
ATOM   363  C CB    . TYR A 1 76  ? -3.429  36.072  37.843  1.00 88.63  ? 817  TYR A CB    1 ? ? 
ATOM   364  C CG    . TYR A 1 76  ? -4.118  35.117  38.811  1.00 88.42  ? 817  TYR A CG    1 ? ? 
ATOM   365  C CD1   . TYR A 1 76  ? -3.613  33.851  39.090  1.00 89.32  ? 817  TYR A CD1   1 ? ? 
ATOM   366  C CD2   . TYR A 1 76  ? -5.293  35.496  39.456  1.00 89.07  ? 817  TYR A CD2   1 ? ? 
ATOM   367  C CE1   . TYR A 1 76  ? -4.255  32.996  39.975  1.00 87.75  ? 817  TYR A CE1   1 ? ? 
ATOM   368  C CE2   . TYR A 1 76  ? -5.943  34.650  40.342  1.00 86.89  ? 817  TYR A CE2   1 ? ? 
ATOM   369  C CZ    . TYR A 1 76  ? -5.422  33.396  40.601  1.00 85.42  ? 817  TYR A CZ    1 ? ? 
ATOM   370  O OH    . TYR A 1 76  ? -6.053  32.558  41.470  1.00 83.23  ? 817  TYR A OH    1 ? ? 
ATOM   371  N N     . VAL A 1 77  ? -3.015  35.136  34.904  1.00 81.65  ? 818  VAL A N     1 ? ? 
ATOM   372  C CA    . VAL A 1 77  ? -3.456  34.330  33.775  1.00 78.54  ? 818  VAL A CA    1 ? ? 
ATOM   373  C C     . VAL A 1 77  ? -2.260  33.700  33.064  1.00 77.03  ? 818  VAL A C     1 ? ? 
ATOM   374  O O     . VAL A 1 77  ? -2.371  32.583  32.561  1.00 75.61  ? 818  VAL A O     1 ? ? 
ATOM   375  C CB    . VAL A 1 77  ? -4.315  35.155  32.797  1.00 80.29  ? 818  VAL A CB    1 ? ? 
ATOM   376  C CG1   . VAL A 1 77  ? -4.561  34.422  31.487  1.00 81.02  ? 818  VAL A CG1   1 ? ? 
ATOM   377  C CG2   . VAL A 1 77  ? -5.638  35.566  33.430  1.00 79.83  ? 818  VAL A CG2   1 ? ? 
ATOM   378  N N     . LYS A 1 78  ? -1.124  34.403  33.011  1.00 78.71  ? 819  LYS A N     1 ? ? 
ATOM   379  C CA    . LYS A 1 78  ? 0.043   33.864  32.332  1.00 82.87  ? 819  LYS A CA    1 ? ? 
ATOM   380  C C     . LYS A 1 78  ? 0.604   32.672  33.104  1.00 83.32  ? 819  LYS A C     1 ? ? 
ATOM   381  O O     . LYS A 1 78  ? 0.792   31.595  32.545  1.00 83.89  ? 819  LYS A O     1 ? ? 
ATOM   382  C CB    . LYS A 1 78  ? 1.147   34.908  32.159  1.00 88.17  ? 819  LYS A CB    1 ? ? 
ATOM   383  C CG    . LYS A 1 78  ? 2.369   34.374  31.420  1.00 93.21  ? 819  LYS A CG    1 ? ? 
ATOM   384  C CD    . LYS A 1 78  ? 3.519   35.339  31.285  1.00 97.65  ? 819  LYS A CD    1 ? ? 
ATOM   385  C CE    . LYS A 1 78  ? 4.769   34.655  30.771  1.00 100.77 ? 819  LYS A CE    1 ? ? 
ATOM   386  N NZ    . LYS A 1 78  ? 5.989   35.454  31.032  1.00 106.00 ? 819  LYS A NZ    1 ? ? 
ATOM   387  N N     . ASN A 1 79  ? 0.869   32.883  34.395  1.00 87.12  ? 820  ASN A N     1 ? ? 
ATOM   388  C CA    . ASN A 1 79  ? 1.691   31.975  35.177  1.00 88.01  ? 820  ASN A CA    1 ? ? 
ATOM   389  C C     . ASN A 1 79  ? 0.927   30.699  35.525  1.00 84.93  ? 820  ASN A C     1 ? ? 
ATOM   390  O O     . ASN A 1 79  ? 1.536   29.636  35.652  1.00 85.93  ? 820  ASN A O     1 ? ? 
ATOM   391  C CB    . ASN A 1 79  ? 2.207   32.670  36.438  1.00 88.60  ? 820  ASN A CB    1 ? ? 
ATOM   392  C CG    . ASN A 1 79  ? 3.060   33.880  36.136  1.00 93.10  ? 820  ASN A CG    1 ? ? 
ATOM   393  O OD1   . ASN A 1 79  ? 3.271   34.218  34.974  1.00 97.51  ? 820  ASN A OD1   1 ? ? 
ATOM   394  N ND2   . ASN A 1 79  ? 3.547   34.541  37.171  1.00 94.59  ? 820  ASN A ND2   1 ? ? 
ATOM   395  N N     . THR A 1 80  ? -0.402  30.801  35.664  1.00 81.10  ? 821  THR A N     1 ? ? 
ATOM   396  C CA    . THR A 1 80  ? -1.194  29.695  36.172  1.00 79.13  ? 821  THR A CA    1 ? ? 
ATOM   397  C C     . THR A 1 80  ? -1.822  28.896  35.034  1.00 79.58  ? 821  THR A C     1 ? ? 
ATOM   398  O O     . THR A 1 80  ? -2.651  28.024  35.292  1.00 77.87  ? 821  THR A O     1 ? ? 
ATOM   399  C CB    . THR A 1 80  ? -2.263  30.190  37.151  1.00 78.15  ? 821  THR A CB    1 ? ? 
ATOM   400  O OG1   . THR A 1 80  ? -3.175  31.035  36.447  1.00 77.00  ? 821  THR A OG1   1 ? ? 
ATOM   401  C CG2   . THR A 1 80  ? -1.665  30.916  38.339  1.00 78.85  ? 821  THR A CG2   1 ? ? 
ATOM   402  N N     . HIS A 1 81  ? -1.418  29.179  33.784  1.00 81.15  ? 822  HIS A N     1 ? ? 
ATOM   403  C CA    . HIS A 1 81  ? -1.798  28.352  32.649  1.00 81.57  ? 822  HIS A CA    1 ? ? 
ATOM   404  C C     . HIS A 1 81  ? -0.972  27.065  32.684  1.00 79.52  ? 822  HIS A C     1 ? ? 
ATOM   405  O O     . HIS A 1 81  ? 0.248   27.118  32.605  1.00 81.56  ? 822  HIS A O     1 ? ? 
ATOM   406  C CB    . HIS A 1 81  ? -1.661  29.127  31.334  1.00 86.74  ? 822  HIS A CB    1 ? ? 
ATOM   407  C CG    . HIS A 1 81  ? -2.063  28.343  30.123  1.00 90.76  ? 822  HIS A CG    1 ? ? 
ATOM   408  N ND1   . HIS A 1 81  ? -3.378  28.035  29.860  1.00 90.26  ? 822  HIS A ND1   1 ? ? 
ATOM   409  C CD2   . HIS A 1 81  ? -1.361  27.824  29.105  1.00 98.75  ? 822  HIS A CD2   1 ? ? 
ATOM   410  C CE1   . HIS A 1 81  ? -3.461  27.352  28.725  1.00 94.65  ? 822  HIS A CE1   1 ? ? 
ATOM   411  N NE2   . HIS A 1 81  ? -2.247  27.213  28.246  1.00 99.86  ? 822  HIS A NE2   1 ? ? 
ATOM   412  N N     . ALA A 1 82  ? -1.663  25.923  32.799  1.00 75.43  ? 823  ALA A N     1 ? ? 
ATOM   413  C CA    . ALA A 1 82  ? -1.061  24.678  33.237  1.00 75.44  ? 823  ALA A CA    1 ? ? 
ATOM   414  C C     . ALA A 1 82  ? -0.548  23.890  32.037  1.00 77.99  ? 823  ALA A C     1 ? ? 
ATOM   415  O O     . ALA A 1 82  ? -1.101  23.984  30.938  1.00 81.86  ? 823  ALA A O     1 ? ? 
ATOM   416  C CB    . ALA A 1 82  ? -2.064  23.867  34.031  1.00 72.58  ? 823  ALA A CB    1 ? ? 
ATOM   417  N N     . THR A 1 83  ? 0.499   23.082  32.286  1.00 78.04  ? 824  THR A N     1 ? ? 
ATOM   418  C CA    . THR A 1 83  ? 1.210   22.361  31.240  1.00 82.45  ? 824  THR A CA    1 ? ? 
ATOM   419  C C     . THR A 1 83  ? 0.343   21.240  30.659  1.00 85.65  ? 824  THR A C     1 ? ? 
ATOM   420  O O     . THR A 1 83  ? 0.460   20.910  29.477  1.00 88.23  ? 824  THR A O     1 ? ? 
ATOM   421  C CB    . THR A 1 83  ? 2.536   21.790  31.758  1.00 83.38  ? 824  THR A CB    1 ? ? 
ATOM   422  O OG1   . THR A 1 83  ? 2.201   20.616  32.494  1.00 82.40  ? 824  THR A OG1   1 ? ? 
ATOM   423  C CG2   . THR A 1 83  ? 3.332   22.760  32.602  1.00 82.43  ? 824  THR A CG2   1 ? ? 
ATOM   424  N N     . THR A 1 84  ? -0.519  20.650  31.501  1.00 84.75  ? 825  THR A N     1 ? ? 
ATOM   425  C CA    . THR A 1 84  ? -1.439  19.604  31.084  1.00 87.87  ? 825  THR A CA    1 ? ? 
ATOM   426  C C     . THR A 1 84  ? -2.385  20.117  29.996  1.00 86.98  ? 825  THR A C     1 ? ? 
ATOM   427  O O     . THR A 1 84  ? -2.814  19.338  29.149  1.00 87.96  ? 825  THR A O     1 ? ? 
ATOM   428  C CB    . THR A 1 84  ? -2.244  19.066  32.279  1.00 88.52  ? 825  THR A CB    1 ? ? 
ATOM   429  O OG1   . THR A 1 84  ? -1.326  18.631  33.279  1.00 93.89  ? 825  THR A OG1   1 ? ? 
ATOM   430  C CG2   . THR A 1 84  ? -3.146  17.902  31.931  1.00 90.00  ? 825  THR A CG2   1 ? ? 
ATOM   431  N N     . HIS A 1 85  ? -2.691  21.422  30.025  1.00 84.80  ? 826  HIS A N     1 ? ? 
ATOM   432  C CA    . HIS A 1 85  ? -3.678  22.045  29.151  1.00 84.52  ? 826  HIS A CA    1 ? ? 
ATOM   433  C C     . HIS A 1 85  ? -2.992  22.722  27.962  1.00 84.81  ? 826  HIS A C     1 ? ? 
ATOM   434  O O     . HIS A 1 85  ? -3.072  23.936  27.759  1.00 80.78  ? 826  HIS A O     1 ? ? 
ATOM   435  C CB    . HIS A 1 85  ? -4.551  23.000  29.971  1.00 80.73  ? 826  HIS A CB    1 ? ? 
ATOM   436  C CG    . HIS A 1 85  ? -5.322  22.304  31.045  1.00 78.34  ? 826  HIS A CG    1 ? ? 
ATOM   437  N ND1   . HIS A 1 85  ? -5.909  22.961  32.102  1.00 73.93  ? 826  HIS A ND1   1 ? ? 
ATOM   438  C CD2   . HIS A 1 85  ? -5.590  21.002  31.235  1.00 79.64  ? 826  HIS A CD2   1 ? ? 
ATOM   439  C CE1   . HIS A 1 85  ? -6.515  22.077  32.878  1.00 73.51  ? 826  HIS A CE1   1 ? ? 
ATOM   440  N NE2   . HIS A 1 85  ? -6.332  20.883  32.371  1.00 76.23  ? 826  HIS A NE2   1 ? ? 
ATOM   441  N N     . ASN A 1 86  ? -2.368  21.874  27.143  1.00 88.65  ? 827  ASN A N     1 ? ? 
ATOM   442  C CA    . ASN A 1 86  ? -1.570  22.292  26.007  1.00 94.26  ? 827  ASN A CA    1 ? ? 
ATOM   443  C C     . ASN A 1 86  ? -2.449  22.699  24.824  1.00 94.70  ? 827  ASN A C     1 ? ? 
ATOM   444  O O     . ASN A 1 86  ? -1.925  23.155  23.811  1.00 99.47  ? 827  ASN A O     1 ? ? 
ATOM   445  C CB    . ASN A 1 86  ? -0.633  21.162  25.571  1.00 100.79 ? 827  ASN A CB    1 ? ? 
ATOM   446  C CG    . ASN A 1 86  ? 0.746   21.252  26.183  1.00 105.58 ? 827  ASN A CG    1 ? ? 
ATOM   447  O OD1   . ASN A 1 86  ? 1.383   22.302  26.109  1.00 108.55 ? 827  ASN A OD1   1 ? ? 
ATOM   448  N ND2   . ASN A 1 86  ? 1.217   20.165  26.776  1.00 108.73 ? 827  ASN A ND2   1 ? ? 
ATOM   449  N N     . ALA A 1 87  ? -3.771  22.549  24.959  1.00 92.38  ? 828  ALA A N     1 ? ? 
ATOM   450  C CA    . ALA A 1 87  ? -4.665  22.651  23.816  1.00 93.48  ? 828  ALA A CA    1 ? ? 
ATOM   451  C C     . ALA A 1 87  ? -4.714  24.067  23.247  1.00 93.71  ? 828  ALA A C     1 ? ? 
ATOM   452  O O     . ALA A 1 87  ? -5.270  24.251  22.179  1.00 93.97  ? 828  ALA A O     1 ? ? 
ATOM   453  C CB    . ALA A 1 87  ? -6.051  22.202  24.203  1.00 91.66  ? 828  ALA A CB    1 ? ? 
ATOM   454  N N     . TYR A 1 88  ? -4.231  25.070  24.003  1.00 91.39  ? 829  TYR A N     1 ? ? 
ATOM   455  C CA    . TYR A 1 88  ? -4.464  26.461  23.635  1.00 91.52  ? 829  TYR A CA    1 ? ? 
ATOM   456  C C     . TYR A 1 88  ? -3.620  27.394  24.500  1.00 88.29  ? 829  TYR A C     1 ? ? 
ATOM   457  O O     . TYR A 1 88  ? -3.170  27.014  25.575  1.00 86.54  ? 829  TYR A O     1 ? ? 
ATOM   458  C CB    . TYR A 1 88  ? -5.939  26.851  23.811  1.00 90.58  ? 829  TYR A CB    1 ? ? 
ATOM   459  C CG    . TYR A 1 88  ? -6.462  26.650  25.225  1.00 89.31  ? 829  TYR A CG    1 ? ? 
ATOM   460  C CD1   . TYR A 1 88  ? -6.812  25.387  25.680  1.00 89.92  ? 829  TYR A CD1   1 ? ? 
ATOM   461  C CD2   . TYR A 1 88  ? -6.567  27.710  26.118  1.00 89.11  ? 829  TYR A CD2   1 ? ? 
ATOM   462  C CE1   . TYR A 1 88  ? -7.262  25.183  26.972  1.00 87.62  ? 829  TYR A CE1   1 ? ? 
ATOM   463  C CE2   . TYR A 1 88  ? -7.013  27.521  27.414  1.00 85.75  ? 829  TYR A CE2   1 ? ? 
ATOM   464  C CZ    . TYR A 1 88  ? -7.353  26.253  27.843  1.00 85.36  ? 829  TYR A CZ    1 ? ? 
ATOM   465  O OH    . TYR A 1 88  ? -7.797  26.067  29.114  1.00 82.63  ? 829  TYR A OH    1 ? ? 
ATOM   466  N N     . ASP A 1 89  ? -3.417  28.617  23.996  1.00 90.01  ? 830  ASP A N     1 ? ? 
ATOM   467  C CA    . ASP A 1 89  ? -2.944  29.734  24.791  1.00 90.37  ? 830  ASP A CA    1 ? ? 
ATOM   468  C C     . ASP A 1 89  ? -4.137  30.637  25.092  1.00 89.66  ? 830  ASP A C     1 ? ? 
ATOM   469  O O     . ASP A 1 89  ? -5.160  30.568  24.411  1.00 89.74  ? 830  ASP A O     1 ? ? 
ATOM   470  C CB    . ASP A 1 89  ? -1.860  30.538  24.067  1.00 94.18  ? 830  ASP A CB    1 ? ? 
ATOM   471  C CG    . ASP A 1 89  ? -0.785  29.700  23.394  1.00 98.96  ? 830  ASP A CG    1 ? ? 
ATOM   472  O OD1   . ASP A 1 89  ? -0.182  28.857  24.078  1.00 97.66  ? 830  ASP A OD1   1 ? ? 
ATOM   473  O OD2   . ASP A 1 89  ? -0.551  29.905  22.181  1.00 107.35 ? 830  ASP A OD2   1 ? ? 
ATOM   474  N N     . LEU A 1 90  ? -3.999  31.483  26.120  1.00 86.38  ? 831  LEU A N     1 ? ? 
ATOM   475  C CA    . LEU A 1 90  ? -5.028  32.450  26.462  1.00 83.54  ? 831  LEU A CA    1 ? ? 
ATOM   476  C C     . LEU A 1 90  ? -4.496  33.860  26.235  1.00 85.36  ? 831  LEU A C     1 ? ? 
ATOM   477  O O     . LEU A 1 90  ? -3.332  34.136  26.515  1.00 85.56  ? 831  LEU A O     1 ? ? 
ATOM   478  C CB    . LEU A 1 90  ? -5.428  32.243  27.924  1.00 79.78  ? 831  LEU A CB    1 ? ? 
ATOM   479  C CG    . LEU A 1 90  ? -6.228  30.976  28.215  1.00 77.66  ? 831  LEU A CG    1 ? ? 
ATOM   480  C CD1   . LEU A 1 90  ? -6.368  30.772  29.709  1.00 76.48  ? 831  LEU A CD1   1 ? ? 
ATOM   481  C CD2   . LEU A 1 90  ? -7.602  31.029  27.572  1.00 77.61  ? 831  LEU A CD2   1 ? ? 
ATOM   482  N N     . GLU A 1 91  ? -5.365  34.736  25.718  1.00 86.83  ? 832  GLU A N     1 ? ? 
ATOM   483  C CA    . GLU A 1 91  ? -5.071  36.154  25.607  1.00 90.03  ? 832  GLU A CA    1 ? ? 
ATOM   484  C C     . GLU A 1 91  ? -6.232  36.929  26.218  1.00 89.91  ? 832  GLU A C     1 ? ? 
ATOM   485  O O     . GLU A 1 91  ? -7.390  36.652  25.912  1.00 90.46  ? 832  GLU A O     1 ? ? 
ATOM   486  C CB    . GLU A 1 91  ? -4.849  36.562  24.147  1.00 95.42  ? 832  GLU A CB    1 ? ? 
ATOM   487  C CG    . GLU A 1 91  ? -4.629  38.056  23.966  1.00 99.01  ? 832  GLU A CG    1 ? ? 
ATOM   488  C CD    . GLU A 1 91  ? -4.055  38.480  22.626  1.00 104.30 ? 832  GLU A CD    1 ? ? 
ATOM   489  O OE1   . GLU A 1 91  ? -3.669  37.588  21.848  1.00 105.90 ? 832  GLU A OE1   1 ? ? 
ATOM   490  O OE2   . GLU A 1 91  ? -3.995  39.703  22.366  1.00 107.58 ? 832  GLU A OE2   1 ? ? 
ATOM   491  N N     . VAL A 1 92  ? -5.904  37.907  27.069  1.00 91.04  ? 833  VAL A N     1 ? ? 
ATOM   492  C CA    . VAL A 1 92  ? -6.909  38.686  27.771  1.00 89.23  ? 833  VAL A CA    1 ? ? 
ATOM   493  C C     . VAL A 1 92  ? -7.336  39.848  26.880  1.00 90.26  ? 833  VAL A C     1 ? ? 
ATOM   494  O O     . VAL A 1 92  ? -6.533  40.727  26.581  1.00 91.68  ? 833  VAL A O     1 ? ? 
ATOM   495  C CB    . VAL A 1 92  ? -6.382  39.185  29.128  1.00 88.13  ? 833  VAL A CB    1 ? ? 
ATOM   496  C CG1   . VAL A 1 92  ? -7.460  39.913  29.921  1.00 87.65  ? 833  VAL A CG1   1 ? ? 
ATOM   497  C CG2   . VAL A 1 92  ? -5.782  38.051  29.942  1.00 85.66  ? 833  VAL A CG2   1 ? ? 
ATOM   498  N N     . ILE A 1 93  ? -8.611  39.841  26.485  1.00 89.97  ? 834  ILE A N     1 ? ? 
ATOM   499  C CA    . ILE A 1 93  ? -9.146  40.850  25.590  1.00 95.87  ? 834  ILE A CA    1 ? ? 
ATOM   500  C C     . ILE A 1 93  ? -9.594  42.055  26.411  1.00 97.17  ? 834  ILE A C     1 ? ? 
ATOM   501  O O     . ILE A 1 93  ? -9.231  43.189  26.097  1.00 100.59 ? 834  ILE A O     1 ? ? 
ATOM   502  C CB    . ILE A 1 93  ? -10.308 40.285  24.749  1.00 97.06  ? 834  ILE A CB    1 ? ? 
ATOM   503  C CG1   . ILE A 1 93  ? -9.936  38.986  24.036  1.00 96.64  ? 834  ILE A CG1   1 ? ? 
ATOM   504  C CG2   . ILE A 1 93  ? -10.796 41.330  23.760  1.00 102.43 ? 834  ILE A CG2   1 ? ? 
ATOM   505  C CD1   . ILE A 1 93  ? -11.146 38.188  23.616  1.00 97.31  ? 834  ILE A CD1   1 ? ? 
ATOM   506  N N     . ASP A 1 94  ? -10.418 41.792  27.434  1.00 94.59  ? 835  ASP A N     1 ? ? 
ATOM   507  C CA    . ASP A 1 94  ? -10.982 42.836  28.273  1.00 96.86  ? 835  ASP A CA    1 ? ? 
ATOM   508  C C     . ASP A 1 94  ? -11.063 42.344  29.713  1.00 94.41  ? 835  ASP A C     1 ? ? 
ATOM   509  O O     . ASP A 1 94  ? -11.254 41.154  29.959  1.00 94.18  ? 835  ASP A O     1 ? ? 
ATOM   510  C CB    . ASP A 1 94  ? -12.370 43.262  27.789  1.00 100.04 ? 835  ASP A CB    1 ? ? 
ATOM   511  C CG    . ASP A 1 94  ? -12.374 43.991  26.453  1.00 105.68 ? 835  ASP A CG    1 ? ? 
ATOM   512  O OD1   . ASP A 1 94  ? -11.730 45.062  26.357  1.00 108.49 ? 835  ASP A OD1   1 ? ? 
ATOM   513  O OD2   . ASP A 1 94  ? -13.041 43.497  25.523  1.00 108.12 ? 835  ASP A OD2   1 ? ? 
ATOM   514  N N     . ILE A 1 95  ? -10.912 43.286  30.652  1.00 95.93  ? 836  ILE A N     1 ? ? 
ATOM   515  C CA    . ILE A 1 95  ? -11.015 43.014  32.078  1.00 92.02  ? 836  ILE A CA    1 ? ? 
ATOM   516  C C     . ILE A 1 95  ? -12.097 43.925  32.651  1.00 93.59  ? 836  ILE A C     1 ? ? 
ATOM   517  O O     . ILE A 1 95  ? -11.998 45.146  32.531  1.00 98.47  ? 836  ILE A O     1 ? ? 
ATOM   518  C CB    . ILE A 1 95  ? -9.656  43.236  32.772  1.00 91.80  ? 836  ILE A CB    1 ? ? 
ATOM   519  C CG1   . ILE A 1 95  ? -8.549  42.382  32.145  1.00 91.05  ? 836  ILE A CG1   1 ? ? 
ATOM   520  C CG2   . ILE A 1 95  ? -9.777  43.001  34.270  1.00 89.91  ? 836  ILE A CG2   1 ? ? 
ATOM   521  C CD1   . ILE A 1 95  ? -7.168  42.655  32.685  1.00 92.30  ? 836  ILE A CD1   1 ? ? 
ATOM   522  N N     . PHE A 1 96  ? -13.126 43.326  33.263  1.00 89.94  ? 837  PHE A N     1 ? ? 
ATOM   523  C CA    . PHE A 1 96  ? -14.237 44.086  33.813  1.00 91.70  ? 837  PHE A CA    1 ? ? 
ATOM   524  C C     . PHE A 1 96  ? -14.214 44.002  35.334  1.00 90.06  ? 837  PHE A C     1 ? ? 
ATOM   525  O O     . PHE A 1 96  ? -13.974 42.932  35.882  1.00 85.07  ? 837  PHE A O     1 ? ? 
ATOM   526  C CB    . PHE A 1 96  ? -15.564 43.564  33.262  1.00 91.38  ? 837  PHE A CB    1 ? ? 
ATOM   527  C CG    . PHE A 1 96  ? -15.689 43.660  31.764  1.00 93.26  ? 837  PHE A CG    1 ? ? 
ATOM   528  C CD1   . PHE A 1 96  ? -15.699 44.892  31.132  1.00 97.06  ? 837  PHE A CD1   1 ? ? 
ATOM   529  C CD2   . PHE A 1 96  ? -15.787 42.518  30.986  1.00 91.93  ? 837  PHE A CD2   1 ? ? 
ATOM   530  C CE1   . PHE A 1 96  ? -15.813 44.977  29.753  1.00 100.12 ? 837  PHE A CE1   1 ? ? 
ATOM   531  C CE2   . PHE A 1 96  ? -15.891 42.604  29.607  1.00 93.85  ? 837  PHE A CE2   1 ? ? 
ATOM   532  C CZ    . PHE A 1 96  ? -15.900 43.833  28.994  1.00 98.66  ? 837  PHE A CZ    1 ? ? 
ATOM   533  N N     . LYS A 1 97  ? -14.472 45.137  35.996  1.00 95.16  ? 838  LYS A N     1 ? ? 
ATOM   534  C CA    . LYS A 1 97  ? -14.578 45.190  37.445  1.00 96.05  ? 838  LYS A CA    1 ? ? 
ATOM   535  C C     . LYS A 1 97  ? -16.053 45.159  37.837  1.00 95.58  ? 838  LYS A C     1 ? ? 
ATOM   536  O O     . LYS A 1 97  ? -16.692 46.203  37.975  1.00 100.29 ? 838  LYS A O     1 ? ? 
ATOM   537  C CB    . LYS A 1 97  ? -13.903 46.446  38.011  1.00 102.13 ? 838  LYS A CB    1 ? ? 
ATOM   538  C CG    . LYS A 1 97  ? -13.772 46.479  39.532  1.00 104.66 ? 838  LYS A CG    1 ? ? 
ATOM   539  C CD    . LYS A 1 97  ? -14.078 47.829  40.205  1.00 112.28 ? 838  LYS A CD    1 ? ? 
ATOM   540  C CE    . LYS A 1 97  ? -13.435 49.035  39.549  1.00 119.69 ? 838  LYS A CE    1 ? ? 
ATOM   541  N NZ    . LYS A 1 97  ? -11.958 48.918  39.485  1.00 121.31 ? 838  LYS A NZ    1 ? ? 
ATOM   542  N N     . ILE A 1 98  ? -16.576 43.942  38.013  1.00 91.44  ? 839  ILE A N     1 ? ? 
ATOM   543  C CA    . ILE A 1 98  ? -17.981 43.734  38.315  1.00 91.56  ? 839  ILE A CA    1 ? ? 
ATOM   544  C C     . ILE A 1 98  ? -18.216 43.945  39.807  1.00 92.01  ? 839  ILE A C     1 ? ? 
ATOM   545  O O     . ILE A 1 98  ? -17.318 43.743  40.621  1.00 89.72  ? 839  ILE A O     1 ? ? 
ATOM   546  C CB    . ILE A 1 98  ? -18.462 42.347  37.843  1.00 88.37  ? 839  ILE A CB    1 ? ? 
ATOM   547  C CG1   . ILE A 1 98  ? -17.626 41.202  38.419  1.00 83.19  ? 839  ILE A CG1   1 ? ? 
ATOM   548  C CG2   . ILE A 1 98  ? -18.510 42.300  36.323  1.00 89.99  ? 839  ILE A CG2   1 ? ? 
ATOM   549  C CD1   . ILE A 1 98  ? -18.180 39.831  38.107  1.00 80.39  ? 839  ILE A CD1   1 ? ? 
ATOM   550  N N     . GLU A 1 99  ? -19.447 44.354  40.133  1.00 95.23  ? 840  GLU A N     1 ? ? 
ATOM   551  C CA    . GLU A 1 99  ? -19.859 44.660  41.490  1.00 97.97  ? 840  GLU A CA    1 ? ? 
ATOM   552  C C     . GLU A 1 99  ? -21.355 44.392  41.600  1.00 99.69  ? 840  GLU A C     1 ? ? 
ATOM   553  O O     . GLU A 1 99  ? -22.165 45.291  41.376  1.00 103.13 ? 840  GLU A O     1 ? ? 
ATOM   554  C CB    . GLU A 1 99  ? -19.509 46.109  41.833  1.00 103.71 ? 840  GLU A CB    1 ? ? 
ATOM   555  C CG    . GLU A 1 99  ? -18.102 46.286  42.371  1.00 104.65 ? 840  GLU A CG    1 ? ? 
ATOM   556  C CD    . GLU A 1 99  ? -17.763 47.710  42.773  1.00 111.70 ? 840  GLU A CD    1 ? ? 
ATOM   557  O OE1   . GLU A 1 99  ? -18.434 48.241  43.682  1.00 116.14 ? 840  GLU A OE1   1 ? ? 
ATOM   558  O OE2   . GLU A 1 99  ? -16.837 48.286  42.166  1.00 115.61 ? 840  GLU A OE2   1 ? ? 
ATOM   559  N N     . ARG A 1 100 ? -21.704 43.137  41.921  1.00 97.83  ? 841  ARG A N     1 ? ? 
ATOM   560  C CA    . ARG A 1 100 ? -23.092 42.709  41.985  1.00 100.45 ? 841  ARG A CA    1 ? ? 
ATOM   561  C C     . ARG A 1 100 ? -23.838 43.528  43.033  1.00 106.39 ? 841  ARG A C     1 ? ? 
ATOM   562  O O     . ARG A 1 100 ? -23.322 43.768  44.125  1.00 105.79 ? 841  ARG A O     1 ? ? 
ATOM   563  C CB    . ARG A 1 100 ? -23.192 41.222  42.337  1.00 98.17  ? 841  ARG A CB    1 ? ? 
ATOM   564  C CG    . ARG A 1 100 ? -22.898 40.274  41.184  1.00 95.20  ? 841  ARG A CG    1 ? ? 
ATOM   565  C CD    . ARG A 1 100 ? -23.365 38.859  41.474  1.00 93.23  ? 841  ARG A CD    1 ? ? 
ATOM   566  N NE    . ARG A 1 100 ? -24.799 38.801  41.738  1.00 96.31  ? 841  ARG A NE    1 ? ? 
ATOM   567  C CZ    . ARG A 1 100 ? -25.351 38.492  42.908  1.00 97.57  ? 841  ARG A CZ    1 ? ? 
ATOM   568  N NH1   . ARG A 1 100 ? -24.598 38.149  43.943  1.00 95.90  ? 841  ARG A NH1   1 ? ? 
ATOM   569  N NH2   . ARG A 1 100 ? -26.667 38.519  43.035  1.00 101.00 ? 841  ARG A NH2   1 ? ? 
ATOM   570  N N     . GLU A 1 101 ? -25.062 43.942  42.686  1.00 112.24 ? 842  GLU A N     1 ? ? 
ATOM   571  C CA    . GLU A 1 101 ? -25.888 44.739  43.576  1.00 119.05 ? 842  GLU A CA    1 ? ? 
ATOM   572  C C     . GLU A 1 101 ? -26.370 43.850  44.719  1.00 120.55 ? 842  GLU A C     1 ? ? 
ATOM   573  O O     . GLU A 1 101 ? -27.063 42.865  44.480  1.00 119.32 ? 842  GLU A O     1 ? ? 
ATOM   574  C CB    . GLU A 1 101 ? -27.052 45.347  42.793  1.00 123.19 ? 842  GLU A CB    1 ? ? 
ATOM   575  C CG    . GLU A 1 101 ? -28.034 46.132  43.643  1.00 129.35 ? 842  GLU A CG    1 ? ? 
ATOM   576  C CD    . GLU A 1 101 ? -29.019 46.978  42.847  1.00 135.45 ? 842  GLU A CD    1 ? ? 
ATOM   577  O OE1   . GLU A 1 101 ? -29.706 46.422  41.959  1.00 135.28 ? 842  GLU A OE1   1 ? ? 
ATOM   578  O OE2   . GLU A 1 101 ? -29.105 48.195  43.121  1.00 141.10 ? 842  GLU A OE2   1 ? ? 
ATOM   579  N N     . GLY A 1 102 ? -25.968 44.195  45.949  1.00 123.89 ? 843  GLY A N     1 ? ? 
ATOM   580  C CA    . GLY A 1 102 ? -26.411 43.495  47.145  1.00 125.27 ? 843  GLY A CA    1 ? ? 
ATOM   581  C C     . GLY A 1 102 ? -25.417 42.440  47.629  1.00 121.80 ? 843  GLY A C     1 ? ? 
ATOM   582  O O     . GLY A 1 102 ? -25.480 42.026  48.785  1.00 124.78 ? 843  GLY A O     1 ? ? 
ATOM   583  N N     . GLU A 1 103 ? -24.491 42.024  46.756  1.00 117.39 ? 844  GLU A N     1 ? ? 
ATOM   584  C CA    . GLU A 1 103 ? -23.561 40.951  47.073  1.00 114.42 ? 844  GLU A CA    1 ? ? 
ATOM   585  C C     . GLU A 1 103 ? -22.565 41.412  48.135  1.00 116.36 ? 844  GLU A C     1 ? ? 
ATOM   586  O O     . GLU A 1 103 ? -22.215 40.644  49.028  1.00 116.44 ? 844  GLU A O     1 ? ? 
ATOM   587  C CB    . GLU A 1 103 ? -22.817 40.485  45.820  1.00 110.53 ? 844  GLU A CB    1 ? ? 
ATOM   588  C CG    . GLU A 1 103 ? -22.136 39.134  45.990  1.00 107.23 ? 844  GLU A CG    1 ? ? 
ATOM   589  C CD    . GLU A 1 103 ? -21.409 38.617  44.760  1.00 104.43 ? 844  GLU A CD    1 ? ? 
ATOM   590  O OE1   . GLU A 1 103 ? -20.427 39.264  44.340  1.00 104.04 ? 844  GLU A OE1   1 ? ? 
ATOM   591  O OE2   . GLU A 1 103 ? -21.816 37.559  44.229  1.00 102.66 ? 844  GLU A OE2   1 ? ? 
ATOM   592  N N     . CYS A 1 104 ? -22.115 42.667  48.023  1.00 120.79 ? 845  CYS A N     1 ? ? 
ATOM   593  C CA    . CYS A 1 104 ? -21.147 43.244  48.943  1.00 124.82 ? 845  CYS A CA    1 ? ? 
ATOM   594  C C     . CYS A 1 104 ? -21.652 43.167  50.383  1.00 127.37 ? 845  CYS A C     1 ? ? 
ATOM   595  O O     . CYS A 1 104 ? -20.899 42.823  51.293  1.00 127.45 ? 845  CYS A O     1 ? ? 
ATOM   596  C CB    . CYS A 1 104 ? -20.878 44.701  48.585  1.00 132.12 ? 845  CYS A CB    1 ? ? 
ATOM   597  S SG    . CYS A 1 104 ? -22.373 45.729  48.590  1.00 143.75 ? 845  CYS A SG    1 ? ? 
ATOM   598  N N     . GLN A 1 105 ? -22.934 43.505  50.570  1.00 131.49 ? 846  GLN A N     1 ? ? 
ATOM   599  C CA    . GLN A 1 105 ? -23.567 43.524  51.878  1.00 135.18 ? 846  GLN A CA    1 ? ? 
ATOM   600  C C     . GLN A 1 105 ? -23.762 42.096  52.381  1.00 128.87 ? 846  GLN A C     1 ? ? 
ATOM   601  O O     . GLN A 1 105 ? -23.654 41.836  53.578  1.00 131.73 ? 846  GLN A O     1 ? ? 
ATOM   602  C CB    . GLN A 1 105 ? -24.906 44.254  51.783  1.00 141.34 ? 846  GLN A CB    1 ? ? 
ATOM   603  C CG    . GLN A 1 105 ? -25.555 44.531  53.129  1.00 149.68 ? 846  GLN A CG    1 ? ? 
ATOM   604  C CD    . GLN A 1 105 ? -26.887 45.223  52.977  1.00 157.22 ? 846  GLN A CD    1 ? ? 
ATOM   605  O OE1   . GLN A 1 105 ? -27.378 45.438  51.869  1.00 158.47 ? 846  GLN A OE1   1 ? ? 
ATOM   606  N NE2   . GLN A 1 105 ? -27.489 45.578  54.102  1.00 162.37 ? 846  GLN A NE2   1 ? ? 
ATOM   607  N N     . ARG A 1 106 ? -24.056 41.183  51.450  1.00 120.25 ? 847  ARG A N     1 ? ? 
ATOM   608  C CA    . ARG A 1 106 ? -24.278 39.782  51.765  1.00 115.63 ? 847  ARG A CA    1 ? ? 
ATOM   609  C C     . ARG A 1 106 ? -22.982 39.142  52.266  1.00 111.12 ? 847  ARG A C     1 ? ? 
ATOM   610  O O     . ARG A 1 106 ? -23.022 38.225  53.084  1.00 112.44 ? 847  ARG A O     1 ? ? 
ATOM   611  C CB    . ARG A 1 106 ? -24.804 39.062  50.519  1.00 111.59 ? 847  ARG A CB    1 ? ? 
ATOM   612  C CG    . ARG A 1 106 ? -25.309 37.647  50.770  1.00 109.46 ? 847  ARG A CG    1 ? ? 
ATOM   613  C CD    . ARG A 1 106 ? -25.526 36.900  49.473  1.00 105.23 ? 847  ARG A CD    1 ? ? 
ATOM   614  N NE    . ARG A 1 106 ? -24.269 36.685  48.773  1.00 100.82 ? 847  ARG A NE    1 ? ? 
ATOM   615  C CZ    . ARG A 1 106 ? -24.150 36.066  47.603  1.00 97.14  ? 847  ARG A CZ    1 ? ? 
ATOM   616  N NH1   . ARG A 1 106 ? -25.222 35.630  46.965  1.00 98.03  ? 847  ARG A NH1   1 ? ? 
ATOM   617  N NH2   . ARG A 1 106 ? -22.956 35.894  47.067  1.00 92.95  ? 847  ARG A NH2   1 ? ? 
ATOM   618  N N     . TYR A 1 107 ? -21.841 39.639  51.769  1.00 105.89 ? 848  TYR A N     1 ? ? 
ATOM   619  C CA    . TYR A 1 107 ? -20.534 39.064  52.053  1.00 100.44 ? 848  TYR A CA    1 ? ? 
ATOM   620  C C     . TYR A 1 107 ? -19.874 39.768  53.240  1.00 105.42 ? 848  TYR A C     1 ? ? 
ATOM   621  O O     . TYR A 1 107 ? -18.757 39.415  53.612  1.00 105.44 ? 848  TYR A O     1 ? ? 
ATOM   622  C CB    . TYR A 1 107 ? -19.734 39.159  50.749  1.00 92.98  ? 848  TYR A CB    1 ? ? 
ATOM   623  C CG    . TYR A 1 107 ? -18.276 38.717  50.800  1.00 87.33  ? 848  TYR A CG    1 ? ? 
ATOM   624  C CD1   . TYR A 1 107 ? -17.904 37.427  50.440  1.00 82.59  ? 848  TYR A CD1   1 ? ? 
ATOM   625  C CD2   . TYR A 1 107 ? -17.263 39.603  51.145  1.00 88.16  ? 848  TYR A CD2   1 ? ? 
ATOM   626  C CE1   . TYR A 1 107 ? -16.579 37.021  50.463  1.00 80.07  ? 848  TYR A CE1   1 ? ? 
ATOM   627  C CE2   . TYR A 1 107 ? -15.934 39.211  51.169  1.00 85.43  ? 848  TYR A CE2   1 ? ? 
ATOM   628  C CZ    . TYR A 1 107 ? -15.590 37.916  50.827  1.00 81.28  ? 848  TYR A CZ    1 ? ? 
ATOM   629  O OH    . TYR A 1 107 ? -14.293 37.492  50.835  1.00 78.92  ? 848  TYR A OH    1 ? ? 
ATOM   630  N N     . LYS A 1 108 ? -20.570 40.739  53.851  1.00 111.23 ? 849  LYS A N     1 ? ? 
ATOM   631  C CA    . LYS A 1 108 ? -20.015 41.512  54.954  1.00 116.84 ? 849  LYS A CA    1 ? ? 
ATOM   632  C C     . LYS A 1 108 ? -19.622 40.589  56.109  1.00 117.06 ? 849  LYS A C     1 ? ? 
ATOM   633  O O     . LYS A 1 108 ? -18.561 40.778  56.704  1.00 118.70 ? 849  LYS A O     1 ? ? 
ATOM   634  C CB    . LYS A 1 108 ? -20.993 42.599  55.418  1.00 122.50 ? 849  LYS A CB    1 ? ? 
ATOM   635  C CG    . LYS A 1 108 ? -20.442 43.543  56.480  1.00 128.08 ? 849  LYS A CG    1 ? ? 
ATOM   636  C CD    . LYS A 1 108 ? -21.174 44.861  56.584  1.00 133.88 ? 849  LYS A CD    1 ? ? 
ATOM   637  C CE    . LYS A 1 108 ? -20.873 45.806  55.439  1.00 133.19 ? 849  LYS A CE    1 ? ? 
ATOM   638  N NZ    . LYS A 1 108 ? -21.388 47.170  55.706  1.00 140.00 ? 849  LYS A NZ    1 ? ? 
ATOM   639  N N     . PRO A 1 109 ? -20.449 39.582  56.484  1.00 114.71 ? 850  PRO A N     1 ? ? 
ATOM   640  C CA    . PRO A 1 109 ? -20.054 38.607  57.502  1.00 114.00 ? 850  PRO A CA    1 ? ? 
ATOM   641  C C     . PRO A 1 109 ? -18.663 38.018  57.279  1.00 109.86 ? 850  PRO A C     1 ? ? 
ATOM   642  O O     . PRO A 1 109 ? -17.806 38.104  58.153  1.00 113.70 ? 850  PRO A O     1 ? ? 
ATOM   643  C CB    . PRO A 1 109 ? -21.142 37.530  57.389  1.00 112.04 ? 850  PRO A CB    1 ? ? 
ATOM   644  C CG    . PRO A 1 109 ? -22.364 38.297  56.944  1.00 114.16 ? 850  PRO A CG    1 ? ? 
ATOM   645  C CD    . PRO A 1 109 ? -21.823 39.355  56.005  1.00 113.65 ? 850  PRO A CD    1 ? ? 
ATOM   646  N N     . PHE A 1 110 ? -18.435 37.455  56.089  1.00 104.16 ? 851  PHE A N     1 ? ? 
ATOM   647  C CA    . PHE A 1 110 ? -17.220 36.704  55.818  1.00 102.04 ? 851  PHE A CA    1 ? ? 
ATOM   648  C C     . PHE A 1 110 ? -16.100 37.625  55.337  1.00 101.69 ? 851  PHE A C     1 ? ? 
ATOM   649  O O     . PHE A 1 110 ? -14.987 37.162  55.101  1.00 97.76  ? 851  PHE A O     1 ? ? 
ATOM   650  C CB    . PHE A 1 110 ? -17.478 35.604  54.785  1.00 98.17  ? 851  PHE A CB    1 ? ? 
ATOM   651  C CG    . PHE A 1 110 ? -18.608 34.663  55.121  1.00 99.74  ? 851  PHE A CG    1 ? ? 
ATOM   652  C CD1   . PHE A 1 110 ? -19.925 35.008  54.854  1.00 102.05 ? 851  PHE A CD1   1 ? ? 
ATOM   653  C CD2   . PHE A 1 110 ? -18.358 33.433  55.708  1.00 100.25 ? 851  PHE A CD2   1 ? ? 
ATOM   654  C CE1   . PHE A 1 110 ? -20.965 34.144  55.160  1.00 103.62 ? 851  PHE A CE1   1 ? ? 
ATOM   655  C CE2   . PHE A 1 110 ? -19.398 32.566  56.011  1.00 102.29 ? 851  PHE A CE2   1 ? ? 
ATOM   656  C CZ    . PHE A 1 110 ? -20.701 32.924  55.740  1.00 103.51 ? 851  PHE A CZ    1 ? ? 
ATOM   657  N N     . LYS A 1 111 ? -16.390 38.926  55.205  1.00 106.21 ? 852  LYS A N     1 ? ? 
ATOM   658  C CA    . LYS A 1 111 ? -15.418 39.899  54.726  1.00 108.90 ? 852  LYS A CA    1 ? ? 
ATOM   659  C C     . LYS A 1 111 ? -14.223 39.949  55.676  1.00 114.15 ? 852  LYS A C     1 ? ? 
ATOM   660  O O     . LYS A 1 111 ? -13.104 40.222  55.247  1.00 113.07 ? 852  LYS A O     1 ? ? 
ATOM   661  C CB    . LYS A 1 111 ? -16.084 41.273  54.586  1.00 112.70 ? 852  LYS A CB    1 ? ? 
ATOM   662  C CG    . LYS A 1 111 ? -15.200 42.422  54.117  1.00 114.67 ? 852  LYS A CG    1 ? ? 
ATOM   663  C CD    . LYS A 1 111 ? -14.852 42.402  52.650  1.00 110.64 ? 852  LYS A CD    1 ? ? 
ATOM   664  C CE    . LYS A 1 111 ? -14.009 43.596  52.253  1.00 113.85 ? 852  LYS A CE    1 ? ? 
ATOM   665  N NZ    . LYS A 1 111 ? -13.562 43.515  50.842  1.00 111.21 ? 852  LYS A NZ    1 ? ? 
ATOM   666  N N     . GLN A 1 112 ? -14.481 39.685  56.964  1.00 122.00 ? 853  GLN A N     1 ? ? 
ATOM   667  C CA    . GLN A 1 112 ? -13.465 39.765  58.001  1.00 126.81 ? 853  GLN A CA    1 ? ? 
ATOM   668  C C     . GLN A 1 112 ? -12.736 38.430  58.144  1.00 122.38 ? 853  GLN A C     1 ? ? 
ATOM   669  O O     . GLN A 1 112 ? -11.667 38.384  58.750  1.00 124.52 ? 853  GLN A O     1 ? ? 
ATOM   670  C CB    . GLN A 1 112 ? -14.098 40.159  59.338  1.00 135.16 ? 853  GLN A CB    1 ? ? 
ATOM   671  C CG    . GLN A 1 112 ? -15.024 41.368  59.279  1.00 140.48 ? 853  GLN A CG    1 ? ? 
ATOM   672  C CD    . GLN A 1 112 ? -14.358 42.621  58.764  1.00 144.14 ? 853  GLN A CD    1 ? ? 
ATOM   673  O OE1   . GLN A 1 112 ? -13.346 42.572  58.068  1.00 140.65 ? 853  GLN A OE1   1 ? ? 
ATOM   674  N NE2   . GLN A 1 112 ? -14.960 43.760  59.062  1.00 151.27 ? 853  GLN A NE2   1 ? ? 
ATOM   675  N N     . LEU A 1 113 ? -13.312 37.354  57.589  1.00 116.78 ? 854  LEU A N     1 ? ? 
ATOM   676  C CA    . LEU A 1 113 ? -12.751 36.014  57.712  1.00 113.55 ? 854  LEU A CA    1 ? ? 
ATOM   677  C C     . LEU A 1 113 ? -11.337 35.993  57.134  1.00 112.10 ? 854  LEU A C     1 ? ? 
ATOM   678  O O     . LEU A 1 113 ? -11.033 36.729  56.201  1.00 112.84 ? 854  LEU A O     1 ? ? 
ATOM   679  C CB    . LEU A 1 113 ? -13.660 35.015  56.986  1.00 108.15 ? 854  LEU A CB    1 ? ? 
ATOM   680  C CG    . LEU A 1 113 ? -13.582 33.571  57.483  1.00 107.23 ? 854  LEU A CG    1 ? ? 
ATOM   681  C CD1   . LEU A 1 113 ? -14.531 33.341  58.647  1.00 109.96 ? 854  LEU A CD1   1 ? ? 
ATOM   682  C CD2   . LEU A 1 113 ? -13.887 32.589  56.363  1.00 104.08 ? 854  LEU A CD2   1 ? ? 
ATOM   683  N N     . HIS A 1 114 ? -10.471 35.155  57.715  1.00 112.60 ? 855  HIS A N     1 ? ? 
ATOM   684  C CA    . HIS A 1 114 ? -9.064  35.118  57.346  1.00 112.21 ? 855  HIS A CA    1 ? ? 
ATOM   685  C C     . HIS A 1 114 ? -8.896  34.266  56.093  1.00 106.95 ? 855  HIS A C     1 ? ? 
ATOM   686  O O     . HIS A 1 114 ? -9.795  33.507  55.740  1.00 102.18 ? 855  HIS A O     1 ? ? 
ATOM   687  C CB    . HIS A 1 114 ? -8.204  34.567  58.490  1.00 117.27 ? 855  HIS A CB    1 ? ? 
ATOM   688  C CG    . HIS A 1 114 ? -8.437  33.118  58.781  1.00 116.37 ? 855  HIS A CG    1 ? ? 
ATOM   689  N ND1   . HIS A 1 114 ? -9.519  32.656  59.501  1.00 118.27 ? 855  HIS A ND1   1 ? ? 
ATOM   690  C CD2   . HIS A 1 114 ? -7.718  32.036  58.455  1.00 114.25 ? 855  HIS A CD2   1 ? ? 
ATOM   691  C CE1   . HIS A 1 114 ? -9.450  31.339  59.589  1.00 116.84 ? 855  HIS A CE1   1 ? ? 
ATOM   692  N NE2   . HIS A 1 114 ? -8.370  30.942  58.950  1.00 114.47 ? 855  HIS A NE2   1 ? ? 
ATOM   693  N N     . ASN A 1 115 ? -7.734  34.406  55.441  1.00 107.66 ? 856  ASN A N     1 ? ? 
ATOM   694  C CA    . ASN A 1 115 ? -7.374  33.604  54.283  1.00 104.99 ? 856  ASN A CA    1 ? ? 
ATOM   695  C C     . ASN A 1 115 ? -8.513  33.644  53.265  1.00 101.57 ? 856  ASN A C     1 ? ? 
ATOM   696  O O     . ASN A 1 115 ? -9.211  32.657  53.045  1.00 100.29 ? 856  ASN A O     1 ? ? 
ATOM   697  C CB    . ASN A 1 115 ? -6.957  32.190  54.704  1.00 104.38 ? 856  ASN A CB    1 ? ? 
ATOM   698  C CG    . ASN A 1 115 ? -7.092  31.157  53.603  1.00 100.94 ? 856  ASN A CG    1 ? ? 
ATOM   699  O OD1   . ASN A 1 115 ? -6.462  31.260  52.547  1.00 97.09  ? 856  ASN A OD1   1 ? ? 
ATOM   700  N ND2   . ASN A 1 115 ? -7.941  30.168  53.841  1.00 99.69  ? 856  ASN A ND2   1 ? ? 
ATOM   701  N N     . ARG A 1 116 ? -8.694  34.821  52.657  1.00 99.91  ? 857  ARG A N     1 ? ? 
ATOM   702  C CA    . ARG A 1 116 ? -9.563  34.990  51.505  1.00 94.10  ? 857  ARG A CA    1 ? ? 
ATOM   703  C C     . ARG A 1 116 ? -8.673  35.037  50.268  1.00 89.17  ? 857  ARG A C     1 ? ? 
ATOM   704  O O     . ARG A 1 116 ? -7.676  35.750  50.267  1.00 88.69  ? 857  ARG A O     1 ? ? 
ATOM   705  C CB    . ARG A 1 116 ? -10.388 36.275  51.642  1.00 96.56  ? 857  ARG A CB    1 ? ? 
ATOM   706  C CG    . ARG A 1 116 ? -10.918 36.518  53.050  1.00 100.77 ? 857  ARG A CG    1 ? ? 
ATOM   707  C CD    . ARG A 1 116 ? -11.932 37.642  53.123  1.00 103.47 ? 857  ARG A CD    1 ? ? 
ATOM   708  N NE    . ARG A 1 116 ? -11.424 38.899  52.593  1.00 104.77 ? 857  ARG A NE    1 ? ? 
ATOM   709  C CZ    . ARG A 1 116 ? -10.498 39.650  53.178  1.00 108.91 ? 857  ARG A CZ    1 ? ? 
ATOM   710  N NH1   . ARG A 1 116 ? -9.975  39.286  54.335  1.00 112.13 ? 857  ARG A NH1   1 ? ? 
ATOM   711  N NH2   . ARG A 1 116 ? -10.100 40.772  52.606  1.00 110.79 ? 857  ARG A NH2   1 ? ? 
ATOM   712  N N     . ARG A 1 117 ? -9.032  34.274  49.232  1.00 85.95  ? 858  ARG A N     1 ? ? 
ATOM   713  C CA    . ARG A 1 117 ? -8.267  34.267  47.997  1.00 86.26  ? 858  ARG A CA    1 ? ? 
ATOM   714  C C     . ARG A 1 117 ? -9.119  34.752  46.831  1.00 85.07  ? 858  ARG A C     1 ? ? 
ATOM   715  O O     . ARG A 1 117 ? -10.347 34.721  46.882  1.00 85.14  ? 858  ARG A O     1 ? ? 
ATOM   716  C CB    . ARG A 1 117 ? -7.752  32.863  47.674  1.00 85.06  ? 858  ARG A CB    1 ? ? 
ATOM   717  C CG    . ARG A 1 117 ? -6.744  32.313  48.667  1.00 88.07  ? 858  ARG A CG    1 ? ? 
ATOM   718  C CD    . ARG A 1 117 ? -6.068  31.109  48.008  1.00 86.66  ? 858  ARG A CD    1 ? ? 
ATOM   719  N NE    . ARG A 1 117 ? -5.242  30.329  48.916  1.00 93.78  ? 858  ARG A NE    1 ? ? 
ATOM   720  C CZ    . ARG A 1 117 ? -4.018  30.663  49.307  1.00 97.65  ? 858  ARG A CZ    1 ? ? 
ATOM   721  N NH1   . ARG A 1 117 ? -3.386  31.660  48.716  1.00 99.35  ? 858  ARG A NH1   1 ? ? 
ATOM   722  N NH2   . ARG A 1 117 ? -3.441  30.001  50.298  1.00 97.43  ? 858  ARG A NH2   1 ? ? 
ATOM   723  N N     . LEU A 1 118 ? -8.422  35.198  45.782  1.00 83.92  ? 859  LEU A N     1 ? ? 
ATOM   724  C CA    . LEU A 1 118 ? -9.036  35.542  44.514  1.00 81.01  ? 859  LEU A CA    1 ? ? 
ATOM   725  C C     . LEU A 1 118 ? -8.830  34.366  43.567  1.00 77.38  ? 859  LEU A C     1 ? ? 
ATOM   726  O O     . LEU A 1 118 ? -7.692  34.040  43.234  1.00 77.24  ? 859  LEU A O     1 ? ? 
ATOM   727  C CB    . LEU A 1 118 ? -8.371  36.822  44.001  1.00 84.64  ? 859  LEU A CB    1 ? ? 
ATOM   728  C CG    . LEU A 1 118 ? -9.105  37.548  42.877  1.00 86.65  ? 859  LEU A CG    1 ? ? 
ATOM   729  C CD1   . LEU A 1 118 ? -10.341 38.261  43.404  1.00 88.24  ? 859  LEU A CD1   1 ? ? 
ATOM   730  C CD2   . LEU A 1 118 ? -8.184  38.533  42.175  1.00 89.83  ? 859  LEU A CD2   1 ? ? 
ATOM   731  N N     . LEU A 1 119 ? -9.930  33.725  43.152  1.00 76.68  ? 860  LEU A N     1 ? ? 
ATOM   732  C CA    . LEU A 1 119 ? -9.855  32.441  42.468  1.00 76.92  ? 860  LEU A CA    1 ? ? 
ATOM   733  C C     . LEU A 1 119 ? -10.712 32.435  41.205  1.00 76.19  ? 860  LEU A C     1 ? ? 
ATOM   734  O O     . LEU A 1 119 ? -11.662 33.207  41.072  1.00 77.43  ? 860  LEU A O     1 ? ? 
ATOM   735  C CB    . LEU A 1 119 ? -10.323 31.339  43.425  1.00 79.59  ? 860  LEU A CB    1 ? ? 
ATOM   736  C CG    . LEU A 1 119 ? -9.503  31.181  44.702  1.00 83.23  ? 860  LEU A CG    1 ? ? 
ATOM   737  C CD1   . LEU A 1 119 ? -10.108 30.114  45.599  1.00 83.56  ? 860  LEU A CD1   1 ? ? 
ATOM   738  C CD2   . LEU A 1 119 ? -8.057  30.840  44.373  1.00 86.63  ? 860  LEU A CD2   1 ? ? 
ATOM   739  N N     . TRP A 1 120 ? -10.371 31.501  40.306  1.00 75.01  ? 861  TRP A N     1 ? ? 
ATOM   740  C CA    . TRP A 1 120 ? -10.997 31.383  39.001  1.00 72.68  ? 861  TRP A CA    1 ? ? 
ATOM   741  C C     . TRP A 1 120 ? -12.289 30.582  39.106  1.00 73.21  ? 861  TRP A C     1 ? ? 
ATOM   742  O O     . TRP A 1 120 ? -12.325 29.556  39.791  1.00 73.09  ? 861  TRP A O     1 ? ? 
ATOM   743  C CB    . TRP A 1 120 ? -10.036 30.694  38.025  1.00 70.97  ? 861  TRP A CB    1 ? ? 
ATOM   744  C CG    . TRP A 1 120 ? -8.780  31.471  37.747  1.00 70.12  ? 861  TRP A CG    1 ? ? 
ATOM   745  C CD1   . TRP A 1 120 ? -7.503  31.117  38.061  1.00 71.06  ? 861  TRP A CD1   1 ? ? 
ATOM   746  C CD2   . TRP A 1 120 ? -8.689  32.740  37.070  1.00 70.30  ? 861  TRP A CD2   1 ? ? 
ATOM   747  N NE1   . TRP A 1 120 ? -6.623  32.077  37.638  1.00 72.93  ? 861  TRP A NE1   1 ? ? 
ATOM   748  C CE2   . TRP A 1 120 ? -7.321  33.083  37.024  1.00 72.43  ? 861  TRP A CE2   1 ? ? 
ATOM   749  C CE3   . TRP A 1 120 ? -9.623  33.612  36.506  1.00 70.12  ? 861  TRP A CE3   1 ? ? 
ATOM   750  C CZ2   . TRP A 1 120 ? -6.870  34.261  36.434  1.00 74.39  ? 861  TRP A CZ2   1 ? ? 
ATOM   751  C CZ3   . TRP A 1 120 ? -9.174  34.775  35.920  1.00 73.43  ? 861  TRP A CZ3   1 ? ? 
ATOM   752  C CH2   . TRP A 1 120 ? -7.817  35.093  35.886  1.00 75.19  ? 861  TRP A CH2   1 ? ? 
ATOM   753  N N     . HIS A 1 121 ? -13.326 31.043  38.391  1.00 72.25  ? 862  HIS A N     1 ? ? 
ATOM   754  C CA    . HIS A 1 121 ? -14.506 30.233  38.142  1.00 70.89  ? 862  HIS A CA    1 ? ? 
ATOM   755  C C     . HIS A 1 121 ? -14.954 30.424  36.695  1.00 72.89  ? 862  HIS A C     1 ? ? 
ATOM   756  O O     . HIS A 1 121 ? -15.385 31.514  36.302  1.00 73.70  ? 862  HIS A O     1 ? ? 
ATOM   757  C CB    . HIS A 1 121 ? -15.630 30.560  39.127  1.00 70.45  ? 862  HIS A CB    1 ? ? 
ATOM   758  C CG    . HIS A 1 121 ? -16.821 29.688  38.931  1.00 72.40  ? 862  HIS A CG    1 ? ? 
ATOM   759  N ND1   . HIS A 1 121 ? -16.803 28.326  39.141  1.00 72.33  ? 862  HIS A ND1   1 ? ? 
ATOM   760  C CD2   . HIS A 1 121 ? -18.058 29.984  38.515  1.00 74.80  ? 862  HIS A CD2   1 ? ? 
ATOM   761  C CE1   . HIS A 1 121 ? -18.003 27.829  38.868  1.00 72.79  ? 862  HIS A CE1   1 ? ? 
ATOM   762  N NE2   . HIS A 1 121 ? -18.782 28.820  38.490  1.00 74.73  ? 862  HIS A NE2   1 ? ? 
ATOM   763  N N     . GLY A 1 122 ? -14.845 29.343  35.913  1.00 72.95  ? 863  GLY A N     1 ? ? 
ATOM   764  C CA    . GLY A 1 122 ? -15.248 29.348  34.518  1.00 74.18  ? 863  GLY A CA    1 ? ? 
ATOM   765  C C     . GLY A 1 122 ? -16.603 28.673  34.323  1.00 75.67  ? 863  GLY A C     1 ? ? 
ATOM   766  O O     . GLY A 1 122 ? -16.941 27.727  35.033  1.00 77.29  ? 863  GLY A O     1 ? ? 
ATOM   767  N N     . SER A 1 123 ? -17.367 29.189  33.355  1.00 76.67  ? 864  SER A N     1 ? ? 
ATOM   768  C CA    . SER A 1 123 ? -18.690 28.672  33.052  1.00 77.86  ? 864  SER A CA    1 ? ? 
ATOM   769  C C     . SER A 1 123 ? -19.022 28.979  31.595  1.00 83.51  ? 864  SER A C     1 ? ? 
ATOM   770  O O     . SER A 1 123 ? -18.388 29.832  30.979  1.00 84.89  ? 864  SER A O     1 ? ? 
ATOM   771  C CB    . SER A 1 123 ? -19.716 29.252  33.988  1.00 75.66  ? 864  SER A CB    1 ? ? 
ATOM   772  O OG    . SER A 1 123 ? -20.996 28.656  33.795  1.00 75.52  ? 864  SER A OG    1 ? ? 
ATOM   773  N N     . ARG A 1 124 ? -20.014 28.259  31.060  1.00 87.67  ? 865  ARG A N     1 ? ? 
ATOM   774  C CA    . ARG A 1 124 ? -20.556 28.514  29.737  1.00 90.78  ? 865  ARG A CA    1 ? ? 
ATOM   775  C C     . ARG A 1 124 ? -21.059 29.950  29.658  1.00 91.71  ? 865  ARG A C     1 ? ? 
ATOM   776  O O     . ARG A 1 124 ? -21.584 30.481  30.633  1.00 91.23  ? 865  ARG A O     1 ? ? 
ATOM   777  C CB    . ARG A 1 124 ? -21.675 27.516  29.412  1.00 94.49  ? 865  ARG A CB    1 ? ? 
ATOM   778  C CG    . ARG A 1 124 ? -21.204 26.074  29.274  1.00 96.44  ? 865  ARG A CG    1 ? ? 
ATOM   779  C CD    . ARG A 1 124 ? -22.209 25.233  28.511  1.00 102.28 ? 865  ARG A CD    1 ? ? 
ATOM   780  N NE    . ARG A 1 124 ? -21.775 23.871  28.266  1.00 104.90 ? 865  ARG A NE    1 ? ? 
ATOM   781  C CZ    . ARG A 1 124 ? -21.478 23.359  27.070  1.00 112.49 ? 865  ARG A CZ    1 ? ? 
ATOM   782  N NH1   . ARG A 1 124 ? -21.345 24.150  26.018  1.00 115.38 ? 865  ARG A NH1   1 ? ? 
ATOM   783  N NH2   . ARG A 1 124 ? -21.297 22.055  26.927  1.00 115.42 ? 865  ARG A NH2   1 ? ? 
ATOM   784  N N     . THR A 1 125 ? -20.895 30.571  28.482  1.00 93.37  ? 866  THR A N     1 ? ? 
ATOM   785  C CA    . THR A 1 125 ? -21.243 31.972  28.295  1.00 94.27  ? 866  THR A CA    1 ? ? 
ATOM   786  C C     . THR A 1 125 ? -22.751 32.171  28.453  1.00 95.75  ? 866  THR A C     1 ? ? 
ATOM   787  O O     . THR A 1 125 ? -23.195 33.245  28.850  1.00 96.33  ? 866  THR A O     1 ? ? 
ATOM   788  C CB    . THR A 1 125 ? -20.726 32.483  26.947  1.00 96.50  ? 866  THR A CB    1 ? ? 
ATOM   789  O OG1   . THR A 1 125 ? -19.333 32.179  26.904  1.00 97.52  ? 866  THR A OG1   1 ? ? 
ATOM   790  C CG2   . THR A 1 125 ? -20.911 33.970  26.746  1.00 97.80  ? 866  THR A CG2   1 ? ? 
ATOM   791  N N     . THR A 1 126 ? -23.527 31.122  28.161  1.00 97.43  ? 867  THR A N     1 ? ? 
ATOM   792  C CA    . THR A 1 126 ? -24.981 31.175  28.246  1.00 100.83 ? 867  THR A CA    1 ? ? 
ATOM   793  C C     . THR A 1 126 ? -25.429 31.457  29.681  1.00 98.66  ? 867  THR A C     1 ? ? 
ATOM   794  O O     . THR A 1 126 ? -26.459 32.092  29.891  1.00 102.77 ? 867  THR A O     1 ? ? 
ATOM   795  C CB    . THR A 1 126 ? -25.625 29.877  27.732  1.00 102.98 ? 867  THR A CB    1 ? ? 
ATOM   796  O OG1   . THR A 1 126 ? -25.446 28.858  28.719  1.00 100.45 ? 867  THR A OG1   1 ? ? 
ATOM   797  C CG2   . THR A 1 126 ? -25.064 29.422  26.401  1.00 104.01 ? 867  THR A CG2   1 ? ? 
ATOM   798  N N     . ASN A 1 127 ? -24.647 30.983  30.661  1.00 94.32  ? 868  ASN A N     1 ? ? 
ATOM   799  C CA    . ASN A 1 127 ? -25.019 31.034  32.066  1.00 90.73  ? 868  ASN A CA    1 ? ? 
ATOM   800  C C     . ASN A 1 127 ? -24.859 32.442  32.641  1.00 91.15  ? 868  ASN A C     1 ? ? 
ATOM   801  O O     . ASN A 1 127 ? -25.631 32.836  33.512  1.00 94.60  ? 868  ASN A O     1 ? ? 
ATOM   802  C CB    . ASN A 1 127 ? -24.188 30.053  32.897  1.00 84.87  ? 868  ASN A CB    1 ? ? 
ATOM   803  C CG    . ASN A 1 127 ? -24.438 28.603  32.545  1.00 83.31  ? 868  ASN A CG    1 ? ? 
ATOM   804  O OD1   . ASN A 1 127 ? -25.457 28.268  31.948  1.00 84.81  ? 868  ASN A OD1   1 ? ? 
ATOM   805  N ND2   . ASN A 1 127 ? -23.520 27.733  32.936  1.00 80.35  ? 868  ASN A ND2   1 ? ? 
ATOM   806  N N     . PHE A 1 128 ? -23.863 33.196  32.157  1.00 88.99  ? 869  PHE A N     1 ? ? 
ATOM   807  C CA    . PHE A 1 128 ? -23.439 34.434  32.799  1.00 87.71  ? 869  PHE A CA    1 ? ? 
ATOM   808  C C     . PHE A 1 128 ? -24.579 35.440  32.960  1.00 92.50  ? 869  PHE A C     1 ? ? 
ATOM   809  O O     . PHE A 1 128 ? -24.469 36.354  33.777  1.00 93.89  ? 869  PHE A O     1 ? ? 
ATOM   810  C CB    . PHE A 1 128 ? -22.275 35.074  32.037  1.00 84.91  ? 869  PHE A CB    1 ? ? 
ATOM   811  C CG    . PHE A 1 128 ? -20.920 34.542  32.426  1.00 79.87  ? 869  PHE A CG    1 ? ? 
ATOM   812  C CD1   . PHE A 1 128 ? -20.504 33.288  32.004  1.00 78.34  ? 869  PHE A CD1   1 ? ? 
ATOM   813  C CD2   . PHE A 1 128 ? -20.076 35.283  33.240  1.00 76.58  ? 869  PHE A CD2   1 ? ? 
ATOM   814  C CE1   . PHE A 1 128 ? -19.260 32.796  32.369  1.00 73.97  ? 869  PHE A CE1   1 ? ? 
ATOM   815  C CE2   . PHE A 1 128 ? -18.832 34.791  33.597  1.00 73.60  ? 869  PHE A CE2   1 ? ? 
ATOM   816  C CZ    . PHE A 1 128 ? -18.425 33.551  33.155  1.00 71.90  ? 869  PHE A CZ    1 ? ? 
ATOM   817  N N     . ALA A 1 129 ? -25.656 35.293  32.179  1.00 96.18  ? 870  ALA A N     1 ? ? 
ATOM   818  C CA    . ALA A 1 129 ? -26.850 36.098  32.381  1.00 100.59 ? 870  ALA A CA    1 ? ? 
ATOM   819  C C     . ALA A 1 129 ? -27.362 35.919  33.811  1.00 100.25 ? 870  ALA A C     1 ? ? 
ATOM   820  O O     . ALA A 1 129 ? -27.633 36.900  34.504  1.00 102.11 ? 870  ALA A O     1 ? ? 
ATOM   821  C CB    . ALA A 1 129 ? -27.897 35.714  31.367  1.00 105.50 ? 870  ALA A CB    1 ? ? 
ATOM   822  N N     . GLY A 1 130 ? -27.482 34.654  34.235  1.00 98.00  ? 871  GLY A N     1 ? ? 
ATOM   823  C CA    . GLY A 1 130 ? -27.935 34.311  35.575  1.00 96.57  ? 871  GLY A CA    1 ? ? 
ATOM   824  C C     . GLY A 1 130 ? -26.873 34.583  36.639  1.00 91.58  ? 871  GLY A C     1 ? ? 
ATOM   825  O O     . GLY A 1 130 ? -27.189 35.076  37.718  1.00 91.56  ? 871  GLY A O     1 ? ? 
ATOM   826  N N     . ILE A 1 131 ? -25.613 34.268  36.318  1.00 87.44  ? 872  ILE A N     1 ? ? 
ATOM   827  C CA    . ILE A 1 131 ? -24.518 34.358  37.275  1.00 84.39  ? 872  ILE A CA    1 ? ? 
ATOM   828  C C     . ILE A 1 131 ? -24.343 35.805  37.731  1.00 86.54  ? 872  ILE A C     1 ? ? 
ATOM   829  O O     . ILE A 1 131 ? -24.016 36.045  38.887  1.00 84.91  ? 872  ILE A O     1 ? ? 
ATOM   830  C CB    . ILE A 1 131 ? -23.206 33.802  36.683  1.00 80.47  ? 872  ILE A CB    1 ? ? 
ATOM   831  C CG1   . ILE A 1 131 ? -23.349 32.338  36.256  1.00 80.28  ? 872  ILE A CG1   1 ? ? 
ATOM   832  C CG2   . ILE A 1 131 ? -22.057 33.994  37.667  1.00 77.09  ? 872  ILE A CG2   1 ? ? 
ATOM   833  C CD1   . ILE A 1 131 ? -22.149 31.780  35.527  1.00 78.18  ? 872  ILE A CD1   1 ? ? 
ATOM   834  N N     . LEU A 1 132 ? -24.526 36.763  36.815  1.00 89.68  ? 873  LEU A N     1 ? ? 
ATOM   835  C CA    . LEU A 1 132 ? -24.322 38.167  37.140  1.00 92.10  ? 873  LEU A CA    1 ? ? 
ATOM   836  C C     . LEU A 1 132 ? -25.539 38.729  37.872  1.00 97.42  ? 873  LEU A C     1 ? ? 
ATOM   837  O O     . LEU A 1 132 ? -25.388 39.579  38.749  1.00 98.85  ? 873  LEU A O     1 ? ? 
ATOM   838  C CB    . LEU A 1 132 ? -24.027 38.955  35.860  1.00 91.96  ? 873  LEU A CB    1 ? ? 
ATOM   839  C CG    . LEU A 1 132 ? -22.627 38.779  35.276  1.00 88.34  ? 873  LEU A CG    1 ? ? 
ATOM   840  C CD1   . LEU A 1 132 ? -22.458 39.630  34.025  1.00 91.47  ? 873  LEU A CD1   1 ? ? 
ATOM   841  C CD2   . LEU A 1 132 ? -21.559 39.129  36.299  1.00 85.74  ? 873  LEU A CD2   1 ? ? 
ATOM   842  N N     . SER A 1 133 ? -26.740 38.256  37.514  1.00 100.91 ? 874  SER A N     1 ? ? 
ATOM   843  C CA    . SER A 1 133 ? -27.964 38.740  38.136  1.00 104.52 ? 874  SER A CA    1 ? ? 
ATOM   844  C C     . SER A 1 133 ? -28.149 38.105  39.516  1.00 103.15 ? 874  SER A C     1 ? ? 
ATOM   845  O O     . SER A 1 133 ? -28.359 38.815  40.496  1.00 104.34 ? 874  SER A O     1 ? ? 
ATOM   846  C CB    . SER A 1 133 ? -29.163 38.524  37.239  1.00 107.02 ? 874  SER A CB    1 ? ? 
ATOM   847  O OG    . SER A 1 133 ? -29.262 37.169  36.827  1.00 105.74 ? 874  SER A OG    1 ? ? 
ATOM   848  N N     . GLN A 1 134 ? -28.038 36.773  39.589  1.00 100.43 ? 875  GLN A N     1 ? ? 
ATOM   849  C CA    . GLN A 1 134 ? -28.351 36.028  40.801  1.00 100.12 ? 875  GLN A CA    1 ? ? 
ATOM   850  C C     . GLN A 1 134 ? -27.100 35.686  41.610  1.00 93.27  ? 875  GLN A C     1 ? ? 
ATOM   851  O O     . GLN A 1 134 ? -27.217 35.235  42.746  1.00 91.84  ? 875  GLN A O     1 ? ? 
ATOM   852  C CB    . GLN A 1 134 ? -29.063 34.721  40.454  1.00 102.21 ? 875  GLN A CB    1 ? ? 
ATOM   853  C CG    . GLN A 1 134 ? -30.445 34.908  39.836  1.00 107.54 ? 875  GLN A CG    1 ? ? 
ATOM   854  C CD    . GLN A 1 134 ? -31.130 33.575  39.649  1.00 109.84 ? 875  GLN A CD    1 ? ? 
ATOM   855  O OE1   . GLN A 1 134 ? -30.467 32.558  39.457  1.00 107.52 ? 875  GLN A OE1   1 ? ? 
ATOM   856  N NE2   . GLN A 1 134 ? -32.453 33.552  39.762  1.00 115.37 ? 875  GLN A NE2   1 ? ? 
ATOM   857  N N     . GLY A 1 135 ? -25.913 35.877  41.025  1.00 89.13  ? 876  GLY A N     1 ? ? 
ATOM   858  C CA    . GLY A 1 135 ? -24.675 35.443  41.653  1.00 84.55  ? 876  GLY A CA    1 ? ? 
ATOM   859  C C     . GLY A 1 135 ? -24.409 33.961  41.416  1.00 80.98  ? 876  GLY A C     1 ? ? 
ATOM   860  O O     . GLY A 1 135 ? -25.273 33.255  40.903  1.00 80.06  ? 876  GLY A O     1 ? ? 
ATOM   861  N N     . LEU A 1 136 ? -23.197 33.511  41.777  1.00 79.06  ? 877  LEU A N     1 ? ? 
ATOM   862  C CA    . LEU A 1 136 ? -22.861 32.101  41.743  1.00 78.99  ? 877  LEU A CA    1 ? ? 
ATOM   863  C C     . LEU A 1 136 ? -23.690 31.380  42.798  1.00 84.28  ? 877  LEU A C     1 ? ? 
ATOM   864  O O     . LEU A 1 136 ? -23.690 31.746  43.972  1.00 87.56  ? 877  LEU A O     1 ? ? 
ATOM   865  C CB    . LEU A 1 136 ? -21.362 31.909  42.010  1.00 75.72  ? 877  LEU A CB    1 ? ? 
ATOM   866  C CG    . LEU A 1 136 ? -20.424 32.239  40.851  1.00 73.37  ? 877  LEU A CG    1 ? ? 
ATOM   867  C CD1   . LEU A 1 136 ? -18.981 31.942  41.251  1.00 70.89  ? 877  LEU A CD1   1 ? ? 
ATOM   868  C CD2   . LEU A 1 136 ? -20.798 31.467  39.585  1.00 72.56  ? 877  LEU A CD2   1 ? ? 
ATOM   869  N N     . ARG A 1 137 ? -24.387 30.334  42.350  1.00 87.97  ? 878  ARG A N     1 ? ? 
ATOM   870  C CA    . ARG A 1 137 ? -25.257 29.554  43.206  1.00 93.41  ? 878  ARG A CA    1 ? ? 
ATOM   871  C C     . ARG A 1 137 ? -24.771 28.110  43.234  1.00 90.54  ? 878  ARG A C     1 ? ? 
ATOM   872  O O     . ARG A 1 137 ? -23.955 27.702  42.410  1.00 88.40  ? 878  ARG A O     1 ? ? 
ATOM   873  C CB    . ARG A 1 137 ? -26.697 29.636  42.698  1.00 102.21 ? 878  ARG A CB    1 ? ? 
ATOM   874  C CG    . ARG A 1 137 ? -27.330 31.022  42.759  1.00 110.02 ? 878  ARG A CG    1 ? ? 
ATOM   875  C CD    . ARG A 1 137 ? -28.843 31.007  42.943  1.00 118.28 ? 878  ARG A CD    1 ? ? 
ATOM   876  N NE    . ARG A 1 137 ? -29.598 30.791  41.714  1.00 126.00 ? 878  ARG A NE    1 ? ? 
ATOM   877  C CZ    . ARG A 1 137 ? -29.682 29.638  41.050  1.00 130.41 ? 878  ARG A CZ    1 ? ? 
ATOM   878  N NH1   . ARG A 1 137 ? -29.137 28.538  41.548  1.00 129.62 ? 878  ARG A NH1   1 ? ? 
ATOM   879  N NH2   . ARG A 1 137 ? -30.319 29.587  39.892  1.00 133.19 ? 878  ARG A NH2   1 ? ? 
ATOM   880  N N     . ILE A 1 138 ? -25.299 27.359  44.205  1.00 90.88  ? 879  ILE A N     1 ? ? 
ATOM   881  C CA    . ILE A 1 138 ? -25.025 25.942  44.359  1.00 88.52  ? 879  ILE A CA    1 ? ? 
ATOM   882  C C     . ILE A 1 138 ? -25.798 25.204  43.278  1.00 89.48  ? 879  ILE A C     1 ? ? 
ATOM   883  O O     . ILE A 1 138 ? -26.889 25.637  42.898  1.00 93.06  ? 879  ILE A O     1 ? ? 
ATOM   884  C CB    . ILE A 1 138 ? -25.429 25.459  45.770  1.00 90.46  ? 879  ILE A CB    1 ? ? 
ATOM   885  C CG1   . ILE A 1 138 ? -24.873 26.354  46.881  1.00 89.23  ? 879  ILE A CG1   1 ? ? 
ATOM   886  C CG2   . ILE A 1 138 ? -25.034 24.006  45.988  1.00 90.98  ? 879  ILE A CG2   1 ? ? 
ATOM   887  C CD1   . ILE A 1 138 ? -23.373 26.303  47.010  1.00 85.77  ? 879  ILE A CD1   1 ? ? 
ATOM   888  N N     . ALA A 1 139 ? -25.219 24.095  42.804  1.00 87.50  ? 880  ALA A N     1 ? ? 
ATOM   889  C CA    . ALA A 1 139 ? -25.919 23.198  41.904  1.00 91.03  ? 880  ALA A CA    1 ? ? 
ATOM   890  C C     . ALA A 1 139 ? -27.256 22.815  42.527  1.00 96.95  ? 880  ALA A C     1 ? ? 
ATOM   891  O O     . ALA A 1 139 ? -27.302 22.474  43.705  1.00 98.43  ? 880  ALA A O     1 ? ? 
ATOM   892  C CB    . ALA A 1 139 ? -25.080 21.979  41.638  1.00 89.95  ? 880  ALA A CB    1 ? ? 
ATOM   893  N N     . PRO A 1 140 ? -28.383 22.868  41.777  1.00 104.14 ? 881  PRO A N     1 ? ? 
ATOM   894  C CA    . PRO A 1 140 ? -29.710 22.727  42.382  1.00 109.45 ? 881  PRO A CA    1 ? ? 
ATOM   895  C C     . PRO A 1 140 ? -29.936 21.339  42.971  1.00 113.86 ? 881  PRO A C     1 ? ? 
ATOM   896  O O     . PRO A 1 140 ? -29.150 20.423  42.722  1.00 113.89 ? 881  PRO A O     1 ? ? 
ATOM   897  C CB    . PRO A 1 140 ? -30.678 22.993  41.219  1.00 112.33 ? 881  PRO A CB    1 ? ? 
ATOM   898  C CG    . PRO A 1 140 ? -29.868 22.663  39.978  1.00 110.06 ? 881  PRO A CG    1 ? ? 
ATOM   899  C CD    . PRO A 1 140 ? -28.443 23.054  40.319  1.00 104.62 ? 881  PRO A CD    1 ? ? 
ATOM   900  N N     . PRO A 1 141 ? -31.015 21.132  43.763  1.00 121.00 ? 882  PRO A N     1 ? ? 
ATOM   901  C CA    . PRO A 1 141 ? -31.364 19.800  44.267  1.00 124.46 ? 882  PRO A CA    1 ? ? 
ATOM   902  C C     . PRO A 1 141 ? -31.532 18.733  43.185  1.00 126.04 ? 882  PRO A C     1 ? ? 
ATOM   903  O O     . PRO A 1 141 ? -31.156 17.585  43.397  1.00 127.04 ? 882  PRO A O     1 ? ? 
ATOM   904  C CB    . PRO A 1 141 ? -32.709 20.025  44.974  1.00 130.09 ? 882  PRO A CB    1 ? ? 
ATOM   905  C CG    . PRO A 1 141 ? -32.687 21.490  45.357  1.00 128.83 ? 882  PRO A CG    1 ? ? 
ATOM   906  C CD    . PRO A 1 141 ? -31.940 22.175  44.231  1.00 124.35 ? 882  PRO A CD    1 ? ? 
ATOM   907  N N     . GLU A 1 142 ? -32.068 19.134  42.025  1.00 127.08 ? 883  GLU A N     1 ? ? 
ATOM   908  C CA    . GLU A 1 142 ? -32.434 18.226  40.950  1.00 130.17 ? 883  GLU A CA    1 ? ? 
ATOM   909  C C     . GLU A 1 142 ? -31.184 17.641  40.288  1.00 122.94 ? 883  GLU A C     1 ? ? 
ATOM   910  O O     . GLU A 1 142 ? -31.234 16.547  39.729  1.00 126.60 ? 883  GLU A O     1 ? ? 
ATOM   911  C CB    . GLU A 1 142 ? -33.263 18.929  39.859  1.00 135.63 ? 883  GLU A CB    1 ? ? 
ATOM   912  C CG    . GLU A 1 142 ? -33.972 20.230  40.239  1.00 138.71 ? 883  GLU A CG    1 ? ? 
ATOM   913  C CD    . GLU A 1 142 ? -35.129 20.144  41.221  1.00 146.35 ? 883  GLU A CD    1 ? ? 
ATOM   914  O OE1   . GLU A 1 142 ? -35.609 19.022  41.505  1.00 153.50 ? 883  GLU A OE1   1 ? ? 
ATOM   915  O OE2   . GLU A 1 142 ? -35.533 21.205  41.708  1.00 147.31 ? 883  GLU A OE2   1 ? ? 
ATOM   916  N N     . ALA A 1 143 ? -30.079 18.397  40.326  1.00 113.41 ? 884  ALA A N     1 ? ? 
ATOM   917  C CA    . ALA A 1 143 ? -28.828 17.999  39.698  1.00 108.38 ? 884  ALA A CA    1 ? ? 
ATOM   918  C C     . ALA A 1 143 ? -28.337 16.677  40.285  1.00 108.60 ? 884  ALA A C     1 ? ? 
ATOM   919  O O     . ALA A 1 143 ? -28.745 16.298  41.378  1.00 110.38 ? 884  ALA A O     1 ? ? 
ATOM   920  C CB    . ALA A 1 143 ? -27.806 19.092  39.885  1.00 102.49 ? 884  ALA A CB    1 ? ? 
ATOM   921  N N     . PRO A 1 144 ? -27.442 15.933  39.591  1.00 106.75 ? 885  PRO A N     1 ? ? 
ATOM   922  C CA    . PRO A 1 144 ? -26.910 14.676  40.121  1.00 107.00 ? 885  PRO A CA    1 ? ? 
ATOM   923  C C     . PRO A 1 144 ? -25.735 14.920  41.064  1.00 101.49 ? 885  PRO A C     1 ? ? 
ATOM   924  O O     . PRO A 1 144 ? -24.884 15.761  40.787  1.00 98.01  ? 885  PRO A O     1 ? ? 
ATOM   925  C CB    . PRO A 1 144 ? -26.474 13.943  38.849  1.00 108.63 ? 885  PRO A CB    1 ? ? 
ATOM   926  C CG    . PRO A 1 144 ? -26.017 15.061  37.931  1.00 106.05 ? 885  PRO A CG    1 ? ? 
ATOM   927  C CD    . PRO A 1 144 ? -26.888 16.259  38.268  1.00 105.46 ? 885  PRO A CD    1 ? ? 
ATOM   928  N N     . VAL A 1 145 ? -25.695 14.172  42.174  1.00 102.30 ? 886  VAL A N     1 ? ? 
ATOM   929  C CA    . VAL A 1 145 ? -24.744 14.426  43.249  1.00 98.79  ? 886  VAL A CA    1 ? ? 
ATOM   930  C C     . VAL A 1 145 ? -23.511 13.537  43.086  1.00 97.43  ? 886  VAL A C     1 ? ? 
ATOM   931  O O     . VAL A 1 145 ? -22.448 13.846  43.622  1.00 94.07  ? 886  VAL A O     1 ? ? 
ATOM   932  C CB    . VAL A 1 145 ? -25.394 14.254  44.637  1.00 101.83 ? 886  VAL A CB    1 ? ? 
ATOM   933  C CG1   . VAL A 1 145 ? -25.887 12.833  44.889  1.00 106.83 ? 886  VAL A CG1   1 ? ? 
ATOM   934  C CG2   . VAL A 1 145 ? -24.459 14.705  45.749  1.00 99.68  ? 886  VAL A CG2   1 ? ? 
ATOM   935  N N     . THR A 1 146 ? -23.653 12.455  42.309  1.00 100.08 ? 887  THR A N     1 ? ? 
ATOM   936  C CA    . THR A 1 146 ? -22.607 11.460  42.116  1.00 99.73  ? 887  THR A CA    1 ? ? 
ATOM   937  C C     . THR A 1 146 ? -21.410 12.038  41.361  1.00 94.30  ? 887  THR A C     1 ? ? 
ATOM   938  O O     . THR A 1 146 ? -20.288 11.571  41.540  1.00 92.81  ? 887  THR A O     1 ? ? 
ATOM   939  C CB    . THR A 1 146 ? -23.161 10.244  41.363  1.00 105.48 ? 887  THR A CB    1 ? ? 
ATOM   940  O OG1   . THR A 1 146 ? -23.931 10.723  40.259  1.00 106.26 ? 887  THR A OG1   1 ? ? 
ATOM   941  C CG2   . THR A 1 146 ? -24.026 9.349   42.221  1.00 110.42 ? 887  THR A CG2   1 ? ? 
ATOM   942  N N     . GLY A 1 147 ? -21.653 13.047  40.516  1.00 91.58  ? 888  GLY A N     1 ? ? 
ATOM   943  C CA    . GLY A 1 147 ? -20.631 13.578  39.630  1.00 88.30  ? 888  GLY A CA    1 ? ? 
ATOM   944  C C     . GLY A 1 147 ? -19.559 14.389  40.356  1.00 83.94  ? 888  GLY A C     1 ? ? 
ATOM   945  O O     . GLY A 1 147 ? -18.461 14.569  39.832  1.00 80.90  ? 888  GLY A O     1 ? ? 
ATOM   946  N N     . TYR A 1 148 ? -19.887 14.866  41.559  1.00 85.41  ? 889  TYR A N     1 ? ? 
ATOM   947  C CA    . TYR A 1 148 ? -19.046 15.810  42.282  1.00 82.69  ? 889  TYR A CA    1 ? ? 
ATOM   948  C C     . TYR A 1 148 ? -17.979 15.061  43.075  1.00 85.09  ? 889  TYR A C     1 ? ? 
ATOM   949  O O     . TYR A 1 148 ? -18.223 13.950  43.564  1.00 87.79  ? 889  TYR A O     1 ? ? 
ATOM   950  C CB    . TYR A 1 148 ? -19.929 16.649  43.208  1.00 81.17  ? 889  TYR A CB    1 ? ? 
ATOM   951  C CG    . TYR A 1 148 ? -20.917 17.517  42.447  1.00 79.06  ? 889  TYR A CG    1 ? ? 
ATOM   952  C CD1   . TYR A 1 148 ? -22.239 17.131  42.266  1.00 81.70  ? 889  TYR A CD1   1 ? ? 
ATOM   953  C CD2   . TYR A 1 148 ? -20.513 18.735  41.921  1.00 75.86  ? 889  TYR A CD2   1 ? ? 
ATOM   954  C CE1   . TYR A 1 148 ? -23.130 17.930  41.571  1.00 82.67  ? 889  TYR A CE1   1 ? ? 
ATOM   955  C CE2   . TYR A 1 148 ? -21.392 19.544  41.221  1.00 77.19  ? 889  TYR A CE2   1 ? ? 
ATOM   956  C CZ    . TYR A 1 148 ? -22.701 19.133  41.036  1.00 80.70  ? 889  TYR A CZ    1 ? ? 
ATOM   957  O OH    . TYR A 1 148 ? -23.590 19.917  40.360  1.00 81.44  ? 889  TYR A OH    1 ? ? 
ATOM   958  N N     . MET A 1 149 ? -16.797 15.687  43.197  1.00 84.62  ? 890  MET A N     1 ? ? 
ATOM   959  C CA    . MET A 1 149 ? -15.742 15.104  44.005  1.00 85.65  ? 890  MET A CA    1 ? ? 
ATOM   960  C C     . MET A 1 149 ? -16.021 15.468  45.453  1.00 87.12  ? 890  MET A C     1 ? ? 
ATOM   961  O O     . MET A 1 149 ? -16.027 14.569  46.301  1.00 91.56  ? 890  MET A O     1 ? ? 
ATOM   962  C CB    . MET A 1 149 ? -14.336 15.585  43.656  1.00 85.21  ? 890  MET A CB    1 ? ? 
ATOM   963  C CG    . MET A 1 149 ? -13.298 14.825  44.485  1.00 87.61  ? 890  MET A CG    1 ? ? 
ATOM   964  S SD    . MET A 1 149 ? -11.571 15.073  44.014  1.00 90.53  ? 890  MET A SD    1 ? ? 
ATOM   965  C CE    . MET A 1 149 ? -10.855 13.468  44.364  1.00 89.60  ? 890  MET A CE    1 ? ? 
ATOM   966  N N     . PHE A 1 150 ? -16.265 16.770  45.713  1.00 84.24  ? 891  PHE A N     1 ? ? 
ATOM   967  C CA    . PHE A 1 150 ? -16.415 17.267  47.071  1.00 81.86  ? 891  PHE A CA    1 ? ? 
ATOM   968  C C     . PHE A 1 150 ? -17.830 17.806  47.278  1.00 81.38  ? 891  PHE A C     1 ? ? 
ATOM   969  O O     . PHE A 1 150 ? -18.009 18.844  47.899  1.00 80.22  ? 891  PHE A O     1 ? ? 
ATOM   970  C CB    . PHE A 1 150 ? -15.340 18.321  47.346  1.00 79.41  ? 891  PHE A CB    1 ? ? 
ATOM   971  C CG    . PHE A 1 150 ? -13.929 17.810  47.195  1.00 77.83  ? 891  PHE A CG    1 ? ? 
ATOM   972  C CD1   . PHE A 1 150 ? -13.402 16.880  48.089  1.00 77.71  ? 891  PHE A CD1   1 ? ? 
ATOM   973  C CD2   . PHE A 1 150 ? -13.137 18.243  46.140  1.00 74.79  ? 891  PHE A CD2   1 ? ? 
ATOM   974  C CE1   . PHE A 1 150 ? -12.115 16.404  47.917  1.00 78.47  ? 891  PHE A CE1   1 ? ? 
ATOM   975  C CE2   . PHE A 1 150 ? -11.831 17.795  46.002  1.00 73.96  ? 891  PHE A CE2   1 ? ? 
ATOM   976  C CZ    . PHE A 1 150 ? -11.321 16.879  46.891  1.00 76.19  ? 891  PHE A CZ    1 ? ? 
ATOM   977  N N     . GLY A 1 151 ? -18.828 17.080  46.762  1.00 82.38  ? 892  GLY A N     1 ? ? 
ATOM   978  C CA    . GLY A 1 151 ? -20.229 17.394  46.980  1.00 83.27  ? 892  GLY A CA    1 ? ? 
ATOM   979  C C     . GLY A 1 151 ? -20.695 18.607  46.183  1.00 80.47  ? 892  GLY A C     1 ? ? 
ATOM   980  O O     . GLY A 1 151 ? -19.901 19.267  45.528  1.00 76.78  ? 892  GLY A O     1 ? ? 
ATOM   981  N N     . LYS A 1 152 ? -22.001 18.900  46.258  1.00 83.00  ? 893  LYS A N     1 ? ? 
ATOM   982  C CA    . LYS A 1 152 ? -22.565 20.086  45.633  1.00 82.41  ? 893  LYS A CA    1 ? ? 
ATOM   983  C C     . LYS A 1 152 ? -22.138 21.324  46.418  1.00 83.57  ? 893  LYS A C     1 ? ? 
ATOM   984  O O     . LYS A 1 152 ? -22.677 21.616  47.481  1.00 88.02  ? 893  LYS A O     1 ? ? 
ATOM   985  C CB    . LYS A 1 152 ? -24.094 20.017  45.559  1.00 84.72  ? 893  LYS A CB    1 ? ? 
ATOM   986  C CG    . LYS A 1 152 ? -24.644 19.037  44.532  1.00 86.80  ? 893  LYS A CG    1 ? ? 
ATOM   987  C CD    . LYS A 1 152 ? -26.150 18.974  44.477  1.00 90.73  ? 893  LYS A CD    1 ? ? 
ATOM   988  C CE    . LYS A 1 152 ? -26.662 17.989  43.447  1.00 93.21  ? 893  LYS A CE    1 ? ? 
ATOM   989  N NZ    . LYS A 1 152 ? -28.142 17.843  43.481  1.00 98.01  ? 893  LYS A NZ    1 ? ? 
ATOM   990  N N     . GLY A 1 153 ? -21.158 22.049  45.868  1.00 81.92  ? 894  GLY A N     1 ? ? 
ATOM   991  C CA    . GLY A 1 153 ? -20.826 23.396  46.306  1.00 81.37  ? 894  GLY A CA    1 ? ? 
ATOM   992  C C     . GLY A 1 153 ? -20.398 24.263  45.122  1.00 79.66  ? 894  GLY A C     1 ? ? 
ATOM   993  O O     . GLY A 1 153 ? -20.616 23.888  43.969  1.00 81.99  ? 894  GLY A O     1 ? ? 
ATOM   994  N N     . ILE A 1 154 ? -19.783 25.413  45.427  1.00 77.33  ? 895  ILE A N     1 ? ? 
ATOM   995  C CA    . ILE A 1 154 ? -19.251 26.305  44.411  1.00 75.47  ? 895  ILE A CA    1 ? ? 
ATOM   996  C C     . ILE A 1 154 ? -17.753 26.039  44.309  1.00 73.40  ? 895  ILE A C     1 ? ? 
ATOM   997  O O     . ILE A 1 154 ? -17.014 26.293  45.260  1.00 71.89  ? 895  ILE A O     1 ? ? 
ATOM   998  C CB    . ILE A 1 154 ? -19.550 27.780  44.741  1.00 76.50  ? 895  ILE A CB    1 ? ? 
ATOM   999  C CG1   . ILE A 1 154 ? -21.016 27.991  45.123  1.00 79.57  ? 895  ILE A CG1   1 ? ? 
ATOM   1000 C CG2   . ILE A 1 154 ? -19.131 28.692  43.594  1.00 76.13  ? 895  ILE A CG2   1 ? ? 
ATOM   1001 C CD1   . ILE A 1 154 ? -21.426 29.452  45.297  1.00 81.20  ? 895  ILE A CD1   1 ? ? 
ATOM   1002 N N     . TYR A 1 155 ? -17.324 25.522  43.149  1.00 72.79  ? 896  TYR A N     1 ? ? 
ATOM   1003 C CA    . TYR A 1 155 ? -15.941 25.138  42.944  1.00 69.96  ? 896  TYR A CA    1 ? ? 
ATOM   1004 C C     . TYR A 1 155 ? -15.164 26.332  42.390  1.00 68.09  ? 896  TYR A C     1 ? ? 
ATOM   1005 O O     . TYR A 1 155 ? -15.718 27.189  41.704  1.00 67.00  ? 896  TYR A O     1 ? ? 
ATOM   1006 C CB    . TYR A 1 155 ? -15.872 23.918  42.028  1.00 69.36  ? 896  TYR A CB    1 ? ? 
ATOM   1007 C CG    . TYR A 1 155 ? -16.351 22.616  42.660  1.00 68.51  ? 896  TYR A CG    1 ? ? 
ATOM   1008 C CD1   . TYR A 1 155 ? -17.692 22.396  42.922  1.00 69.51  ? 896  TYR A CD1   1 ? ? 
ATOM   1009 C CD2   . TYR A 1 155 ? -15.455 21.604  42.986  1.00 68.23  ? 896  TYR A CD2   1 ? ? 
ATOM   1010 C CE1   . TYR A 1 155 ? -18.133 21.204  43.473  1.00 72.74  ? 896  TYR A CE1   1 ? ? 
ATOM   1011 C CE2   . TYR A 1 155 ? -15.880 20.409  43.544  1.00 70.73  ? 896  TYR A CE2   1 ? ? 
ATOM   1012 C CZ    . TYR A 1 155 ? -17.225 20.199  43.797  1.00 72.57  ? 896  TYR A CZ    1 ? ? 
ATOM   1013 O OH    . TYR A 1 155 ? -17.623 19.005  44.363  1.00 73.57  ? 896  TYR A OH    1 ? ? 
ATOM   1014 N N     . PHE A 1 156 ? -13.872 26.375  42.726  1.00 67.69  ? 897  PHE A N     1 ? ? 
ATOM   1015 C CA    . PHE A 1 156 ? -12.954 27.374  42.207  1.00 67.19  ? 897  PHE A CA    1 ? ? 
ATOM   1016 C C     . PHE A 1 156 ? -11.610 26.710  41.929  1.00 66.86  ? 897  PHE A C     1 ? ? 
ATOM   1017 O O     . PHE A 1 156 ? -11.386 25.561  42.306  1.00 63.77  ? 897  PHE A O     1 ? ? 
ATOM   1018 C CB    . PHE A 1 156 ? -12.782 28.545  43.184  1.00 69.16  ? 897  PHE A CB    1 ? ? 
ATOM   1019 C CG    . PHE A 1 156 ? -14.008 29.398  43.380  1.00 71.68  ? 897  PHE A CG    1 ? ? 
ATOM   1020 C CD1   . PHE A 1 156 ? -15.027 28.997  44.225  1.00 73.77  ? 897  PHE A CD1   1 ? ? 
ATOM   1021 C CD2   . PHE A 1 156 ? -14.153 30.596  42.701  1.00 73.72  ? 897  PHE A CD2   1 ? ? 
ATOM   1022 C CE1   . PHE A 1 156 ? -16.156 29.783  44.395  1.00 75.45  ? 897  PHE A CE1   1 ? ? 
ATOM   1023 C CE2   . PHE A 1 156 ? -15.285 31.380  42.869  1.00 75.24  ? 897  PHE A CE2   1 ? ? 
ATOM   1024 C CZ    . PHE A 1 156 ? -16.287 30.970  43.714  1.00 76.10  ? 897  PHE A CZ    1 ? ? 
ATOM   1025 N N     . ALA A 1 157 ? -10.730 27.458  41.252  1.00 70.33  ? 898  ALA A N     1 ? ? 
ATOM   1026 C CA    . ALA A 1 157 ? -9.390  26.995  40.942  1.00 70.86  ? 898  ALA A CA    1 ? ? 
ATOM   1027 C C     . ALA A 1 157 ? -8.411  28.156  41.085  1.00 71.85  ? 898  ALA A C     1 ? ? 
ATOM   1028 O O     . ALA A 1 157 ? -8.801  29.318  40.986  1.00 74.48  ? 898  ALA A O     1 ? ? 
ATOM   1029 C CB    . ALA A 1 157 ? -9.371  26.426  39.550  1.00 70.66  ? 898  ALA A CB    1 ? ? 
ATOM   1030 N N     . ASP A 1 158 ? -7.142  27.823  41.337  1.00 71.11  ? 899  ASP A N     1 ? ? 
ATOM   1031 C CA    . ASP A 1 158 ? -6.083  28.818  41.374  1.00 71.57  ? 899  ASP A CA    1 ? ? 
ATOM   1032 C C     . ASP A 1 158 ? -5.252  28.726  40.094  1.00 68.65  ? 899  ASP A C     1 ? ? 
ATOM   1033 O O     . ASP A 1 158 ? -4.276  29.455  39.935  1.00 68.38  ? 899  ASP A O     1 ? ? 
ATOM   1034 C CB    . ASP A 1 158 ? -5.232  28.671  42.640  1.00 73.49  ? 899  ASP A CB    1 ? ? 
ATOM   1035 C CG    . ASP A 1 158 ? -4.653  27.286  42.863  1.00 75.84  ? 899  ASP A CG    1 ? ? 
ATOM   1036 O OD1   . ASP A 1 158 ? -4.811  26.423  41.974  1.00 73.45  ? 899  ASP A OD1   1 ? ? 
ATOM   1037 O OD2   . ASP A 1 158 ? -4.063  27.077  43.946  1.00 83.29  ? 899  ASP A OD2   1 ? ? 
ATOM   1038 N N     . MET A 1 159 ? -5.651  27.821  39.191  1.00 67.49  ? 900  MET A N     1 ? ? 
ATOM   1039 C CA    . MET A 1 159 ? -5.024  27.664  37.887  1.00 68.71  ? 900  MET A CA    1 ? ? 
ATOM   1040 C C     . MET A 1 159 ? -6.041  28.046  36.808  1.00 65.23  ? 900  MET A C     1 ? ? 
ATOM   1041 O O     . MET A 1 159 ? -7.103  27.443  36.725  1.00 62.45  ? 900  MET A O     1 ? ? 
ATOM   1042 C CB    . MET A 1 159 ? -4.593  26.209  37.684  1.00 70.77  ? 900  MET A CB    1 ? ? 
ATOM   1043 C CG    . MET A 1 159 ? -3.521  25.724  38.649  1.00 72.69  ? 900  MET A CG    1 ? ? 
ATOM   1044 S SD    . MET A 1 159 ? -1.878  25.570  37.904  1.00 79.73  ? 900  MET A SD    1 ? ? 
ATOM   1045 C CE    . MET A 1 159 ? -1.005  26.949  38.642  1.00 81.21  ? 900  MET A CE    1 ? ? 
ATOM   1046 N N     . VAL A 1 160 ? -5.715  29.055  35.995  1.00 65.30  ? 901  VAL A N     1 ? ? 
ATOM   1047 C CA    . VAL A 1 160 ? -6.646  29.606  35.015  1.00 64.63  ? 901  VAL A CA    1 ? ? 
ATOM   1048 C C     . VAL A 1 160 ? -7.074  28.532  34.013  1.00 63.33  ? 901  VAL A C     1 ? ? 
ATOM   1049 O O     . VAL A 1 160 ? -8.247  28.448  33.663  1.00 61.68  ? 901  VAL A O     1 ? ? 
ATOM   1050 C CB    . VAL A 1 160 ? -6.047  30.825  34.288  1.00 65.94  ? 901  VAL A CB    1 ? ? 
ATOM   1051 C CG1   . VAL A 1 160 ? -4.874  30.436  33.390  1.00 66.71  ? 901  VAL A CG1   1 ? ? 
ATOM   1052 C CG2   . VAL A 1 160 ? -7.113  31.582  33.506  1.00 67.34  ? 901  VAL A CG2   1 ? ? 
ATOM   1053 N N     . SER A 1 161 ? -6.128  27.697  33.570  1.00 63.96  ? 902  SER A N     1 ? ? 
ATOM   1054 C CA    . SER A 1 161 ? -6.402  26.706  32.544  1.00 65.01  ? 902  SER A CA    1 ? ? 
ATOM   1055 C C     . SER A 1 161 ? -7.404  25.658  33.022  1.00 66.30  ? 902  SER A C     1 ? ? 
ATOM   1056 O O     . SER A 1 161 ? -8.054  25.024  32.205  1.00 69.04  ? 902  SER A O     1 ? ? 
ATOM   1057 C CB    . SER A 1 161 ? -5.139  26.048  32.086  1.00 67.65  ? 902  SER A CB    1 ? ? 
ATOM   1058 O OG    . SER A 1 161 ? -4.544  25.310  33.142  1.00 70.51  ? 902  SER A OG    1 ? ? 
ATOM   1059 N N     . LYS A 1 162 ? -7.512  25.444  34.338  1.00 69.89  ? 903  LYS A N     1 ? ? 
ATOM   1060 C CA    . LYS A 1 162 ? -8.467  24.488  34.881  1.00 69.75  ? 903  LYS A CA    1 ? ? 
ATOM   1061 C C     . LYS A 1 162 ? -9.880  25.030  34.702  1.00 68.31  ? 903  LYS A C     1 ? ? 
ATOM   1062 O O     . LYS A 1 162 ? -10.737 24.348  34.149  1.00 67.81  ? 903  LYS A O     1 ? ? 
ATOM   1063 C CB    . LYS A 1 162 ? -8.156  24.170  36.347  1.00 69.89  ? 903  LYS A CB    1 ? ? 
ATOM   1064 C CG    . LYS A 1 162 ? -9.109  23.181  37.005  1.00 70.98  ? 903  LYS A CG    1 ? ? 
ATOM   1065 C CD    . LYS A 1 162 ? -8.490  22.407  38.158  1.00 72.53  ? 903  LYS A CD    1 ? ? 
ATOM   1066 C CE    . LYS A 1 162 ? -9.501  21.576  38.923  1.00 72.75  ? 903  LYS A CE    1 ? ? 
ATOM   1067 N NZ    . LYS A 1 162 ? -8.854  20.529  39.746  1.00 72.32  ? 903  LYS A NZ    1 ? ? 
ATOM   1068 N N     . SER A 1 163 ? -10.101 26.257  35.180  1.00 67.26  ? 904  SER A N     1 ? ? 
ATOM   1069 C CA    . SER A 1 163 ? -11.402 26.902  35.085  1.00 67.81  ? 904  SER A CA    1 ? ? 
ATOM   1070 C C     . SER A 1 163 ? -11.756 27.202  33.629  1.00 67.70  ? 904  SER A C     1 ? ? 
ATOM   1071 O O     . SER A 1 163 ? -12.904 27.049  33.229  1.00 64.33  ? 904  SER A O     1 ? ? 
ATOM   1072 C CB    . SER A 1 163 ? -11.452 28.148  35.926  1.00 66.54  ? 904  SER A CB    1 ? ? 
ATOM   1073 O OG    . SER A 1 163 ? -11.797 27.827  37.260  1.00 67.17  ? 904  SER A OG    1 ? ? 
ATOM   1074 N N     . ALA A 1 164 ? -10.756 27.625  32.850  1.00 68.96  ? 905  ALA A N     1 ? ? 
ATOM   1075 C CA    . ALA A 1 164 ? -10.957 27.973  31.452  1.00 71.72  ? 905  ALA A CA    1 ? ? 
ATOM   1076 C C     . ALA A 1 164 ? -11.692 26.852  30.717  1.00 72.79  ? 905  ALA A C     1 ? ? 
ATOM   1077 O O     . ALA A 1 164 ? -12.562 27.138  29.896  1.00 75.04  ? 905  ALA A O     1 ? ? 
ATOM   1078 C CB    . ALA A 1 164 ? -9.632  28.274  30.799  1.00 72.36  ? 905  ALA A CB    1 ? ? 
ATOM   1079 N N     . ASN A 1 165 ? -11.379 25.593  31.060  1.00 71.33  ? 906  ASN A N     1 ? ? 
ATOM   1080 C CA    . ASN A 1 165 ? -11.944 24.429  30.395  1.00 73.63  ? 906  ASN A CA    1 ? ? 
ATOM   1081 C C     . ASN A 1 165 ? -13.458 24.338  30.572  1.00 75.94  ? 906  ASN A C     1 ? ? 
ATOM   1082 O O     . ASN A 1 165 ? -14.102 23.577  29.852  1.00 82.03  ? 906  ASN A O     1 ? ? 
ATOM   1083 C CB    . ASN A 1 165 ? -11.321 23.123  30.893  1.00 73.63  ? 906  ASN A CB    1 ? ? 
ATOM   1084 C CG    . ASN A 1 165 ? -9.843  23.023  30.598  1.00 75.23  ? 906  ASN A CG    1 ? ? 
ATOM   1085 O OD1   . ASN A 1 165 ? -9.300  23.838  29.862  1.00 74.08  ? 906  ASN A OD1   1 ? ? 
ATOM   1086 N ND2   . ASN A 1 165 ? -9.185  22.028  31.165  1.00 78.27  ? 906  ASN A ND2   1 ? ? 
ATOM   1087 N N     . TYR A 1 166 ? -14.019 25.076  31.544  1.00 72.61  ? 907  TYR A N     1 ? ? 
ATOM   1088 C CA    . TYR A 1 166 ? -15.445 25.004  31.827  1.00 73.40  ? 907  TYR A CA    1 ? ? 
ATOM   1089 C C     . TYR A 1 166 ? -16.193 26.108  31.079  1.00 76.26  ? 907  TYR A C     1 ? ? 
ATOM   1090 O O     . TYR A 1 166 ? -17.424 26.152  31.123  1.00 76.68  ? 907  TYR A O     1 ? ? 
ATOM   1091 C CB    . TYR A 1 166 ? -15.613 24.980  33.349  1.00 70.66  ? 907  TYR A CB    1 ? ? 
ATOM   1092 C CG    . TYR A 1 166 ? -15.030 23.706  33.951  1.00 69.80  ? 907  TYR A CG    1 ? ? 
ATOM   1093 C CD1   . TYR A 1 166 ? -15.630 22.467  33.740  1.00 70.67  ? 907  TYR A CD1   1 ? ? 
ATOM   1094 C CD2   . TYR A 1 166 ? -13.837 23.733  34.664  1.00 68.39  ? 907  TYR A CD2   1 ? ? 
ATOM   1095 C CE1   . TYR A 1 166 ? -15.081 21.302  34.246  1.00 70.76  ? 907  TYR A CE1   1 ? ? 
ATOM   1096 C CE2   . TYR A 1 166 ? -13.283 22.574  35.183  1.00 67.94  ? 907  TYR A CE2   1 ? ? 
ATOM   1097 C CZ    . TYR A 1 166 ? -13.907 21.356  34.976  1.00 69.99  ? 907  TYR A CZ    1 ? ? 
ATOM   1098 O OH    . TYR A 1 166 ? -13.366 20.218  35.506  1.00 71.37  ? 907  TYR A OH    1 ? ? 
ATOM   1099 N N     . CYS A 1 167 ? -15.451 26.974  30.367  1.00 77.26  ? 908  CYS A N     1 ? ? 
ATOM   1100 C CA    . CYS A 1 167 ? -16.047 27.933  29.451  1.00 79.17  ? 908  CYS A CA    1 ? ? 
ATOM   1101 C C     . CYS A 1 167 ? -16.643 27.214  28.244  1.00 84.93  ? 908  CYS A C     1 ? ? 
ATOM   1102 O O     . CYS A 1 167 ? -17.566 27.721  27.611  1.00 88.47  ? 908  CYS A O     1 ? ? 
ATOM   1103 C CB    . CYS A 1 167 ? -15.029 28.961  28.978  1.00 79.25  ? 908  CYS A CB    1 ? ? 
ATOM   1104 S SG    . CYS A 1 167 ? -14.408 30.035  30.295  1.00 78.06  ? 908  CYS A SG    1 ? ? 
ATOM   1105 N N     . HIS A 1 168 ? -16.081 26.044  27.914  1.00 88.54  ? 909  HIS A N     1 ? ? 
ATOM   1106 C CA    . HIS A 1 168 ? -16.570 25.206  26.828  1.00 95.71  ? 909  HIS A CA    1 ? ? 
ATOM   1107 C C     . HIS A 1 168 ? -16.438 25.939  25.493  1.00 97.32  ? 909  HIS A C     1 ? ? 
ATOM   1108 O O     . HIS A 1 168 ? -17.262 25.750  24.602  1.00 104.38 ? 909  HIS A O     1 ? ? 
ATOM   1109 C CB    . HIS A 1 168 ? -17.990 24.701  27.115  1.00 101.26 ? 909  HIS A CB    1 ? ? 
ATOM   1110 C CG    . HIS A 1 168 ? -18.012 23.632  28.155  1.00 105.88 ? 909  HIS A CG    1 ? ? 
ATOM   1111 N ND1   . HIS A 1 168 ? -17.525 22.365  27.929  1.00 110.46 ? 909  HIS A ND1   1 ? ? 
ATOM   1112 C CD2   . HIS A 1 168 ? -18.517 23.624  29.397  1.00 106.78 ? 909  HIS A CD2   1 ? ? 
ATOM   1113 C CE1   . HIS A 1 168 ? -17.682 21.639  29.027  1.00 109.43 ? 909  HIS A CE1   1 ? ? 
ATOM   1114 N NE2   . HIS A 1 168 ? -18.283 22.382  29.930  1.00 106.98 ? 909  HIS A NE2   1 ? ? 
ATOM   1115 N N     . THR A 1 169 ? -15.382 26.752  25.363  1.00 93.94  ? 910  THR A N     1 ? ? 
ATOM   1116 C CA    . THR A 1 169 ? -15.045 27.377  24.098  1.00 95.73  ? 910  THR A CA    1 ? ? 
ATOM   1117 C C     . THR A 1 169 ? -14.503 26.299  23.167  1.00 95.24  ? 910  THR A C     1 ? ? 
ATOM   1118 O O     . THR A 1 169 ? -13.978 25.286  23.629  1.00 93.31  ? 910  THR A O     1 ? ? 
ATOM   1119 C CB    . THR A 1 169 ? -14.043 28.525  24.286  1.00 95.51  ? 910  THR A CB    1 ? ? 
ATOM   1120 O OG1   . THR A 1 169 ? -12.852 27.988  24.855  1.00 97.17  ? 910  THR A OG1   1 ? ? 
ATOM   1121 C CG2   . THR A 1 169 ? -14.572 29.637  25.163  1.00 92.83  ? 910  THR A CG2   1 ? ? 
ATOM   1122 N N     . SER A 1 170 ? -14.660 26.531  21.857  1.00 97.58  ? 911  SER A N     1 ? ? 
ATOM   1123 C CA    . SER A 1 170 ? -14.244 25.583  20.835  1.00 98.31  ? 911  SER A CA    1 ? ? 
ATOM   1124 C C     . SER A 1 170 ? -13.598 26.336  19.677  1.00 99.42  ? 911  SER A C     1 ? ? 
ATOM   1125 O O     . SER A 1 170 ? -13.484 27.560  19.723  1.00 97.59  ? 911  SER A O     1 ? ? 
ATOM   1126 C CB    . SER A 1 170 ? -15.417 24.760  20.381  1.00 101.13 ? 911  SER A CB    1 ? ? 
ATOM   1127 O OG    . SER A 1 170 ? -16.419 25.591  19.820  1.00 105.76 ? 911  SER A OG    1 ? ? 
ATOM   1128 N N     . GLN A 1 171 ? -13.176 25.590  18.647  1.00 104.30 ? 912  GLN A N     1 ? ? 
ATOM   1129 C CA    . GLN A 1 171 ? -12.516 26.164  17.480  1.00 106.52 ? 912  GLN A CA    1 ? ? 
ATOM   1130 C C     . GLN A 1 171 ? -13.380 27.275  16.886  1.00 105.78 ? 912  GLN A C     1 ? ? 
ATOM   1131 O O     . GLN A 1 171 ? -12.898 28.383  16.673  1.00 103.26 ? 912  GLN A O     1 ? ? 
ATOM   1132 C CB    . GLN A 1 171 ? -12.228 25.088  16.430  1.00 112.02 ? 912  GLN A CB    1 ? ? 
ATOM   1133 C CG    . GLN A 1 171 ? -11.044 25.435  15.537  1.00 116.81 ? 912  GLN A CG    1 ? ? 
ATOM   1134 C CD    . GLN A 1 171 ? -11.118 24.793  14.173  1.00 125.84 ? 912  GLN A CD    1 ? ? 
ATOM   1135 O OE1   . GLN A 1 171 ? -11.174 25.465  13.142  1.00 130.30 ? 912  GLN A OE1   1 ? ? 
ATOM   1136 N NE2   . GLN A 1 171 ? -11.117 23.470  14.156  1.00 128.64 ? 912  GLN A NE2   1 ? ? 
ATOM   1137 N N     . GLY A 1 172 ? -14.664 26.972  16.655  1.00 107.99 ? 913  GLY A N     1 ? ? 
ATOM   1138 C CA    . GLY A 1 172 ? -15.580 27.885  15.985  1.00 112.57 ? 913  GLY A CA    1 ? ? 
ATOM   1139 C C     . GLY A 1 172 ? -16.305 28.839  16.934  1.00 109.09 ? 913  GLY A C     1 ? ? 
ATOM   1140 O O     . GLY A 1 172 ? -17.222 29.543  16.515  1.00 110.45 ? 913  GLY A O     1 ? ? 
ATOM   1141 N N     . ASP A 1 173 ? -15.901 28.853  18.210  1.00 104.36 ? 914  ASP A N     1 ? ? 
ATOM   1142 C CA    . ASP A 1 173 ? -16.429 29.805  19.177  1.00 102.08 ? 914  ASP A CA    1 ? ? 
ATOM   1143 C C     . ASP A 1 173 ? -15.383 29.996  20.274  1.00 97.45  ? 914  ASP A C     1 ? ? 
ATOM   1144 O O     . ASP A 1 173 ? -15.533 29.481  21.379  1.00 93.06  ? 914  ASP A O     1 ? ? 
ATOM   1145 C CB    . ASP A 1 173 ? -17.782 29.337  19.717  1.00 102.58 ? 914  ASP A CB    1 ? ? 
ATOM   1146 C CG    . ASP A 1 173 ? -18.430 30.306  20.689  1.00 100.56 ? 914  ASP A CG    1 ? ? 
ATOM   1147 O OD1   . ASP A 1 173 ? -18.696 31.455  20.293  1.00 102.97 ? 914  ASP A OD1   1 ? ? 
ATOM   1148 O OD2   . ASP A 1 173 ? -18.662 29.898  21.835  1.00 98.94  ? 914  ASP A OD2   1 ? ? 
ATOM   1149 N N     . PRO A 1 174 ? -14.283 30.732  19.988  1.00 97.32  ? 915  PRO A N     1 ? ? 
ATOM   1150 C CA    . PRO A 1 174 ? -13.113 30.762  20.863  1.00 94.22  ? 915  PRO A CA    1 ? ? 
ATOM   1151 C C     . PRO A 1 174 ? -13.015 31.928  21.843  1.00 92.98  ? 915  PRO A C     1 ? ? 
ATOM   1152 O O     . PRO A 1 174 ? -11.913 32.270  22.271  1.00 94.70  ? 915  PRO A O     1 ? ? 
ATOM   1153 C CB    . PRO A 1 174 ? -12.007 30.894  19.809  1.00 96.81  ? 915  PRO A CB    1 ? ? 
ATOM   1154 C CG    . PRO A 1 174 ? -12.601 31.860  18.796  1.00 100.87 ? 915  PRO A CG    1 ? ? 
ATOM   1155 C CD    . PRO A 1 174 ? -14.086 31.549  18.782  1.00 101.04 ? 915  PRO A CD    1 ? ? 
ATOM   1156 N N     . ILE A 1 175 ? -14.159 32.529  22.202  1.00 91.92  ? 916  ILE A N     1 ? ? 
ATOM   1157 C CA    . ILE A 1 175 ? -14.181 33.578  23.208  1.00 88.79  ? 916  ILE A CA    1 ? ? 
ATOM   1158 C C     . ILE A 1 175 ? -15.019 33.105  24.392  1.00 86.72  ? 916  ILE A C     1 ? ? 
ATOM   1159 O O     . ILE A 1 175 ? -16.215 32.861  24.253  1.00 86.03  ? 916  ILE A O     1 ? ? 
ATOM   1160 C CB    . ILE A 1 175 ? -14.703 34.914  22.646  1.00 91.34  ? 916  ILE A CB    1 ? ? 
ATOM   1161 C CG1   . ILE A 1 175 ? -13.858 35.398  21.462  1.00 94.50  ? 916  ILE A CG1   1 ? ? 
ATOM   1162 C CG2   . ILE A 1 175 ? -14.762 35.952  23.756  1.00 89.10  ? 916  ILE A CG2   1 ? ? 
ATOM   1163 C CD1   . ILE A 1 175 ? -14.392 36.636  20.761  1.00 98.35  ? 916  ILE A CD1   1 ? ? 
ATOM   1164 N N     . GLY A 1 176 ? -14.371 33.013  25.560  1.00 85.41  ? 917  GLY A N     1 ? ? 
ATOM   1165 C CA    . GLY A 1 176 ? -15.036 32.618  26.787  1.00 84.28  ? 917  GLY A CA    1 ? ? 
ATOM   1166 C C     . GLY A 1 176 ? -15.117 33.770  27.781  1.00 85.30  ? 917  GLY A C     1 ? ? 
ATOM   1167 O O     . GLY A 1 176 ? -14.522 34.829  27.575  1.00 86.32  ? 917  GLY A O     1 ? ? 
ATOM   1168 N N     . LEU A 1 177 ? -15.887 33.535  28.850  1.00 84.94  ? 918  LEU A N     1 ? ? 
ATOM   1169 C CA    . LEU A 1 177 ? -15.947 34.425  29.996  1.00 83.35  ? 918  LEU A CA    1 ? ? 
ATOM   1170 C C     . LEU A 1 177 ? -15.566 33.636  31.245  1.00 79.27  ? 918  LEU A C     1 ? ? 
ATOM   1171 O O     . LEU A 1 177 ? -15.951 32.472  31.394  1.00 79.39  ? 918  LEU A O     1 ? ? 
ATOM   1172 C CB    . LEU A 1 177 ? -17.362 34.998  30.099  1.00 86.42  ? 918  LEU A CB    1 ? ? 
ATOM   1173 C CG    . LEU A 1 177 ? -17.766 35.957  28.980  1.00 91.65  ? 918  LEU A CG    1 ? ? 
ATOM   1174 C CD1   . LEU A 1 177 ? -19.195 36.435  29.164  1.00 94.45  ? 918  LEU A CD1   1 ? ? 
ATOM   1175 C CD2   . LEU A 1 177 ? -16.814 37.144  28.905  1.00 93.54  ? 918  LEU A CD2   1 ? ? 
ATOM   1176 N N     . ILE A 1 178 ? -14.804 34.288  32.133  1.00 75.80  ? 919  ILE A N     1 ? ? 
ATOM   1177 C CA    . ILE A 1 178 ? -14.255 33.636  33.311  1.00 71.67  ? 919  ILE A CA    1 ? ? 
ATOM   1178 C C     . ILE A 1 178 ? -14.273 34.640  34.458  1.00 71.42  ? 919  ILE A C     1 ? ? 
ATOM   1179 O O     . ILE A 1 178 ? -13.987 35.823  34.253  1.00 71.53  ? 919  ILE A O     1 ? ? 
ATOM   1180 C CB    . ILE A 1 178 ? -12.842 33.095  33.013  1.00 70.85  ? 919  ILE A CB    1 ? ? 
ATOM   1181 C CG1   . ILE A 1 178 ? -12.523 31.827  33.805  1.00 71.00  ? 919  ILE A CG1   1 ? ? 
ATOM   1182 C CG2   . ILE A 1 178 ? -11.785 34.167  33.214  1.00 71.00  ? 919  ILE A CG2   1 ? ? 
ATOM   1183 C CD1   . ILE A 1 178 ? -11.246 31.147  33.364  1.00 72.12  ? 919  ILE A CD1   1 ? ? 
ATOM   1184 N N     . LEU A 1 179 ? -14.612 34.147  35.661  1.00 70.18  ? 920  LEU A N     1 ? ? 
ATOM   1185 C CA    . LEU A 1 179 ? -14.770 34.998  36.828  1.00 67.99  ? 920  LEU A CA    1 ? ? 
ATOM   1186 C C     . LEU A 1 179 ? -13.517 34.930  37.692  1.00 67.22  ? 920  LEU A C     1 ? ? 
ATOM   1187 O O     . LEU A 1 179 ? -12.823 33.917  37.715  1.00 64.12  ? 920  LEU A O     1 ? ? 
ATOM   1188 C CB    . LEU A 1 179 ? -15.999 34.538  37.615  1.00 66.77  ? 920  LEU A CB    1 ? ? 
ATOM   1189 C CG    . LEU A 1 179 ? -17.344 34.915  36.997  1.00 68.41  ? 920  LEU A CG    1 ? ? 
ATOM   1190 C CD1   . LEU A 1 179 ? -18.485 34.134  37.620  1.00 68.09  ? 920  LEU A CD1   1 ? ? 
ATOM   1191 C CD2   . LEU A 1 179 ? -17.597 36.409  37.139  1.00 70.82  ? 920  LEU A CD2   1 ? ? 
ATOM   1192 N N     . LEU A 1 180 ? -13.243 36.046  38.377  1.00 70.65  ? 921  LEU A N     1 ? ? 
ATOM   1193 C CA    . LEU A 1 180 ? -12.365 36.070  39.537  1.00 70.26  ? 921  LEU A CA    1 ? ? 
ATOM   1194 C C     . LEU A 1 180 ? -13.206 36.439  40.750  1.00 68.72  ? 921  LEU A C     1 ? ? 
ATOM   1195 O O     . LEU A 1 180 ? -13.665 37.575  40.857  1.00 69.91  ? 921  LEU A O     1 ? ? 
ATOM   1196 C CB    . LEU A 1 180 ? -11.251 37.096  39.318  1.00 74.27  ? 921  LEU A CB    1 ? ? 
ATOM   1197 C CG    . LEU A 1 180 ? -10.066 36.621  38.486  1.00 76.07  ? 921  LEU A CG    1 ? ? 
ATOM   1198 C CD1   . LEU A 1 180 ? -9.141  37.779  38.143  1.00 79.63  ? 921  LEU A CD1   1 ? ? 
ATOM   1199 C CD2   . LEU A 1 180 ? -9.285  35.541  39.217  1.00 75.61  ? 921  LEU A CD2   1 ? ? 
ATOM   1200 N N     . GLY A 1 181 ? -13.421 35.459  41.633  1.00 67.11  ? 922  GLY A N     1 ? ? 
ATOM   1201 C CA    . GLY A 1 181 ? -14.153 35.688  42.867  1.00 68.90  ? 922  GLY A CA    1 ? ? 
ATOM   1202 C C     . GLY A 1 181 ? -13.208 35.866  44.052  1.00 68.99  ? 922  GLY A C     1 ? ? 
ATOM   1203 O O     . GLY A 1 181 ? -12.215 35.151  44.158  1.00 67.42  ? 922  GLY A O     1 ? ? 
ATOM   1204 N N     . GLU A 1 182 ? -13.513 36.845  44.912  1.00 71.86  ? 923  GLU A N     1 ? ? 
ATOM   1205 C CA    . GLU A 1 182 ? -12.977 36.864  46.264  1.00 74.47  ? 923  GLU A CA    1 ? ? 
ATOM   1206 C C     . GLU A 1 182 ? -13.711 35.781  47.051  1.00 72.73  ? 923  GLU A C     1 ? ? 
ATOM   1207 O O     . GLU A 1 182 ? -14.917 35.889  47.258  1.00 71.76  ? 923  GLU A O     1 ? ? 
ATOM   1208 C CB    . GLU A 1 182 ? -13.152 38.243  46.908  1.00 79.19  ? 923  GLU A CB    1 ? ? 
ATOM   1209 C CG    . GLU A 1 182 ? -12.420 38.390  48.231  1.00 83.96  ? 923  GLU A CG    1 ? ? 
ATOM   1210 C CD    . GLU A 1 182 ? -12.686 39.680  48.997  1.00 89.25  ? 923  GLU A CD    1 ? ? 
ATOM   1211 O OE1   . GLU A 1 182 ? -12.583 40.766  48.392  1.00 91.80  ? 923  GLU A OE1   1 ? ? 
ATOM   1212 O OE2   . GLU A 1 182 ? -12.962 39.599  50.212  1.00 90.32  ? 923  GLU A OE2   1 ? ? 
ATOM   1213 N N     . VAL A 1 183 ? -12.988 34.719  47.430  1.00 71.24  ? 924  VAL A N     1 ? ? 
ATOM   1214 C CA    . VAL A 1 183 ? -13.585 33.579  48.106  1.00 73.22  ? 924  VAL A CA    1 ? ? 
ATOM   1215 C C     . VAL A 1 183 ? -13.115 33.565  49.560  1.00 78.56  ? 924  VAL A C     1 ? ? 
ATOM   1216 O O     . VAL A 1 183 ? -11.919 33.433  49.817  1.00 83.13  ? 924  VAL A O     1 ? ? 
ATOM   1217 C CB    . VAL A 1 183 ? -13.229 32.265  47.387  1.00 71.24  ? 924  VAL A CB    1 ? ? 
ATOM   1218 C CG1   . VAL A 1 183 ? -13.751 31.043  48.127  1.00 71.68  ? 924  VAL A CG1   1 ? ? 
ATOM   1219 C CG2   . VAL A 1 183 ? -13.726 32.259  45.949  1.00 72.14  ? 924  VAL A CG2   1 ? ? 
ATOM   1220 N N     . ALA A 1 184 ? -14.063 33.704  50.503  1.00 78.81  ? 925  ALA A N     1 ? ? 
ATOM   1221 C CA    . ALA A 1 184 ? -13.764 33.655  51.928  1.00 79.60  ? 925  ALA A CA    1 ? ? 
ATOM   1222 C C     . ALA A 1 184 ? -13.623 32.201  52.373  1.00 77.52  ? 925  ALA A C     1 ? ? 
ATOM   1223 O O     . ALA A 1 184 ? -14.603 31.555  52.735  1.00 76.80  ? 925  ALA A O     1 ? ? 
ATOM   1224 C CB    . ALA A 1 184 ? -14.845 34.358  52.705  1.00 82.77  ? 925  ALA A CB    1 ? ? 
ATOM   1225 N N     . LEU A 1 185 ? -12.382 31.705  52.347  1.00 76.59  ? 926  LEU A N     1 ? ? 
ATOM   1226 C CA    . LEU A 1 185 ? -12.097 30.295  52.547  1.00 75.90  ? 926  LEU A CA    1 ? ? 
ATOM   1227 C C     . LEU A 1 185 ? -12.017 29.976  54.042  1.00 81.82  ? 926  LEU A C     1 ? ? 
ATOM   1228 O O     . LEU A 1 185 ? -12.610 29.001  54.511  1.00 83.68  ? 926  LEU A O     1 ? ? 
ATOM   1229 C CB    . LEU A 1 185 ? -10.781 29.960  51.836  1.00 72.82  ? 926  LEU A CB    1 ? ? 
ATOM   1230 C CG    . LEU A 1 185 ? -10.857 29.803  50.317  1.00 68.19  ? 926  LEU A CG    1 ? ? 
ATOM   1231 C CD1   . LEU A 1 185 ? -9.467  29.741  49.699  1.00 66.34  ? 926  LEU A CD1   1 ? ? 
ATOM   1232 C CD2   . LEU A 1 185 ? -11.640 28.556  49.938  1.00 66.57  ? 926  LEU A CD2   1 ? ? 
ATOM   1233 N N     . GLY A 1 186 ? -11.273 30.799  54.787  1.00 84.84  ? 927  GLY A N     1 ? ? 
ATOM   1234 C CA    . GLY A 1 186 ? -11.107 30.598  56.215  1.00 88.72  ? 927  GLY A CA    1 ? ? 
ATOM   1235 C C     . GLY A 1 186 ? -10.224 29.394  56.506  1.00 90.35  ? 927  GLY A C     1 ? ? 
ATOM   1236 O O     . GLY A 1 186 ? -9.142  29.268  55.945  1.00 88.28  ? 927  GLY A O     1 ? ? 
ATOM   1237 N N     . ASN A 1 187 ? -10.696 28.513  57.393  1.00 95.92  ? 928  ASN A N     1 ? ? 
ATOM   1238 C CA    . ASN A 1 187 ? -9.988  27.278  57.671  1.00 98.29  ? 928  ASN A CA    1 ? ? 
ATOM   1239 C C     . ASN A 1 187 ? -10.440 26.230  56.667  1.00 93.02  ? 928  ASN A C     1 ? ? 
ATOM   1240 O O     . ASN A 1 187 ? -11.621 25.903  56.580  1.00 92.62  ? 928  ASN A O     1 ? ? 
ATOM   1241 C CB    . ASN A 1 187 ? -10.175 26.820  59.114  1.00 106.15 ? 928  ASN A CB    1 ? ? 
ATOM   1242 C CG    . ASN A 1 187 ? -9.327  27.627  60.068  1.00 114.79 ? 928  ASN A CG    1 ? ? 
ATOM   1243 O OD1   . ASN A 1 187 ? -8.109  27.684  59.915  1.00 117.93 ? 928  ASN A OD1   1 ? ? 
ATOM   1244 N ND2   . ASN A 1 187 ? -9.959  28.272  61.036  1.00 122.12 ? 928  ASN A ND2   1 ? ? 
ATOM   1245 N N     . MET A 1 188 ? -9.468  25.708  55.918  1.00 88.98  ? 929  MET A N     1 ? ? 
ATOM   1246 C CA    . MET A 1 188 ? -9.757  24.806  54.827  1.00 84.75  ? 929  MET A CA    1 ? ? 
ATOM   1247 C C     . MET A 1 188 ? -9.733  23.381  55.361  1.00 87.15  ? 929  MET A C     1 ? ? 
ATOM   1248 O O     . MET A 1 188 ? -8.912  23.051  56.214  1.00 91.44  ? 929  MET A O     1 ? ? 
ATOM   1249 C CB    . MET A 1 188 ? -8.705  24.950  53.732  1.00 81.93  ? 929  MET A CB    1 ? ? 
ATOM   1250 C CG    . MET A 1 188 ? -8.795  26.251  52.967  1.00 79.32  ? 929  MET A CG    1 ? ? 
ATOM   1251 S SD    . MET A 1 188 ? -7.409  26.400  51.802  1.00 76.34  ? 929  MET A SD    1 ? ? 
ATOM   1252 C CE    . MET A 1 188 ? -6.897  28.093  52.084  1.00 79.28  ? 929  MET A CE    1 ? ? 
ATOM   1253 N N     . TYR A 1 189 ? -10.645 22.551  54.844  1.00 85.76  ? 930  TYR A N     1 ? ? 
ATOM   1254 C CA    . TYR A 1 189 ? -10.560 21.113  55.020  1.00 86.55  ? 930  TYR A CA    1 ? ? 
ATOM   1255 C C     . TYR A 1 189 ? -9.823  20.550  53.811  1.00 81.81  ? 930  TYR A C     1 ? ? 
ATOM   1256 O O     . TYR A 1 189 ? -10.429 20.333  52.773  1.00 77.97  ? 930  TYR A O     1 ? ? 
ATOM   1257 C CB    . TYR A 1 189 ? -11.970 20.542  55.209  1.00 87.66  ? 930  TYR A CB    1 ? ? 
ATOM   1258 C CG    . TYR A 1 189 ? -12.058 19.102  55.700  1.00 90.48  ? 930  TYR A CG    1 ? ? 
ATOM   1259 C CD1   . TYR A 1 189 ? -10.999 18.484  56.360  1.00 92.90  ? 930  TYR A CD1   1 ? ? 
ATOM   1260 C CD2   . TYR A 1 189 ? -13.208 18.352  55.480  1.00 91.02  ? 930  TYR A CD2   1 ? ? 
ATOM   1261 C CE1   . TYR A 1 189 ? -11.088 17.171  56.795  1.00 96.90  ? 930  TYR A CE1   1 ? ? 
ATOM   1262 C CE2   . TYR A 1 189 ? -13.305 17.036  55.899  1.00 95.02  ? 930  TYR A CE2   1 ? ? 
ATOM   1263 C CZ    . TYR A 1 189 ? -12.245 16.443  56.564  1.00 98.05  ? 930  TYR A CZ    1 ? ? 
ATOM   1264 O OH    . TYR A 1 189 ? -12.362 15.147  56.985  1.00 101.18 ? 930  TYR A OH    1 ? ? 
ATOM   1265 N N     . GLU A 1 190 ? -8.513  20.327  53.969  1.00 81.95  ? 931  GLU A N     1 ? ? 
ATOM   1266 C CA    . GLU A 1 190 ? -7.621  20.021  52.863  1.00 79.89  ? 931  GLU A CA    1 ? ? 
ATOM   1267 C C     . GLU A 1 190 ? -7.593  18.517  52.603  1.00 82.48  ? 931  GLU A C     1 ? ? 
ATOM   1268 O O     . GLU A 1 190 ? -6.892  17.779  53.292  1.00 84.34  ? 931  GLU A O     1 ? ? 
ATOM   1269 C CB    . GLU A 1 190 ? -6.217  20.539  53.167  1.00 80.02  ? 931  GLU A CB    1 ? ? 
ATOM   1270 C CG    . GLU A 1 190 ? -6.177  22.028  53.417  1.00 79.30  ? 931  GLU A CG    1 ? ? 
ATOM   1271 C CD    . GLU A 1 190 ? -4.791  22.633  53.506  1.00 81.93  ? 931  GLU A CD    1 ? ? 
ATOM   1272 O OE1   . GLU A 1 190 ? -3.816  21.970  53.086  1.00 82.71  ? 931  GLU A OE1   1 ? ? 
ATOM   1273 O OE2   . GLU A 1 190 ? -4.692  23.761  54.014  1.00 84.38  ? 931  GLU A OE2   1 ? ? 
ATOM   1274 N N     . LEU A 1 191 ? -8.335  18.088  51.570  1.00 82.50  ? 932  LEU A N     1 ? ? 
ATOM   1275 C CA    . LEU A 1 191 ? -8.510  16.683  51.247  1.00 85.33  ? 932  LEU A CA    1 ? ? 
ATOM   1276 C C     . LEU A 1 191 ? -7.678  16.316  50.021  1.00 85.59  ? 932  LEU A C     1 ? ? 
ATOM   1277 O O     . LEU A 1 191 ? -7.391  17.163  49.184  1.00 82.97  ? 932  LEU A O     1 ? ? 
ATOM   1278 C CB    . LEU A 1 191 ? -10.000 16.435  51.002  1.00 83.60  ? 932  LEU A CB    1 ? ? 
ATOM   1279 C CG    . LEU A 1 191 ? -10.916 16.757  52.181  1.00 83.26  ? 932  LEU A CG    1 ? ? 
ATOM   1280 C CD1   . LEU A 1 191 ? -12.380 16.526  51.839  1.00 82.32  ? 932  LEU A CD1   1 ? ? 
ATOM   1281 C CD2   . LEU A 1 191 ? -10.511 15.943  53.393  1.00 87.07  ? 932  LEU A CD2   1 ? ? 
ATOM   1282 N N     . LYS A 1 192 ? -7.290  15.037  49.945  1.00 91.46  ? 933  LYS A N     1 ? ? 
ATOM   1283 C CA    . LYS A 1 192 ? -6.461  14.505  48.876  1.00 93.10  ? 933  LYS A CA    1 ? ? 
ATOM   1284 C C     . LYS A 1 192 ? -7.249  13.568  47.960  1.00 95.37  ? 933  LYS A C     1 ? ? 
ATOM   1285 O O     . LYS A 1 192 ? -6.727  13.105  46.945  1.00 96.04  ? 933  LYS A O     1 ? ? 
ATOM   1286 C CB    . LYS A 1 192 ? -5.316  13.678  49.463  1.00 96.76  ? 933  LYS A CB    1 ? ? 
ATOM   1287 C CG    . LYS A 1 192 ? -4.397  14.404  50.429  1.00 98.06  ? 933  LYS A CG    1 ? ? 
ATOM   1288 C CD    . LYS A 1 192 ? -3.237  13.542  50.876  1.00 102.74 ? 933  LYS A CD    1 ? ? 
ATOM   1289 C CE    . LYS A 1 192 ? -2.559  14.061  52.127  1.00 105.20 ? 933  LYS A CE    1 ? ? 
ATOM   1290 N NZ    . LYS A 1 192 ? -1.538  13.110  52.621  1.00 110.37 ? 933  LYS A NZ    1 ? ? 
ATOM   1291 N N     . HIS A 1 193 ? -8.494  13.261  48.347  1.00 97.91  ? 934  HIS A N     1 ? ? 
ATOM   1292 C CA    . HIS A 1 193 ? -9.229  12.110  47.846  1.00 103.82 ? 934  HIS A CA    1 ? ? 
ATOM   1293 C C     . HIS A 1 193 ? -10.724 12.421  47.937  1.00 102.37 ? 934  HIS A C     1 ? ? 
ATOM   1294 O O     . HIS A 1 193 ? -11.161 13.132  48.844  1.00 97.80  ? 934  HIS A O     1 ? ? 
ATOM   1295 C CB    . HIS A 1 193 ? -8.807  10.850  48.617  1.00 113.83 ? 934  HIS A CB    1 ? ? 
ATOM   1296 C CG    . HIS A 1 193 ? -9.268  10.778  50.044  1.00 123.69 ? 934  HIS A CG    1 ? ? 
ATOM   1297 N ND1   . HIS A 1 193 ? -10.580 10.969  50.436  1.00 127.97 ? 934  HIS A ND1   1 ? ? 
ATOM   1298 C CD2   . HIS A 1 193 ? -8.572  10.560  51.169  1.00 131.10 ? 934  HIS A CD2   1 ? ? 
ATOM   1299 C CE1   . HIS A 1 193 ? -10.659 10.847  51.757  1.00 132.62 ? 934  HIS A CE1   1 ? ? 
ATOM   1300 N NE2   . HIS A 1 193 ? -9.452  10.602  52.221  1.00 134.92 ? 934  HIS A NE2   1 ? ? 
ATOM   1301 N N     . ALA A 1 194 ? -11.498 11.871  46.991  1.00 107.33 ? 935  ALA A N     1 ? ? 
ATOM   1302 C CA    . ALA A 1 194 ? -12.926 12.119  46.888  1.00 109.56 ? 935  ALA A CA    1 ? ? 
ATOM   1303 C C     . ALA A 1 194 ? -13.584 11.989  48.254  1.00 112.11 ? 935  ALA A C     1 ? ? 
ATOM   1304 O O     . ALA A 1 194 ? -13.440 10.942  48.895  1.00 121.49 ? 935  ALA A O     1 ? ? 
ATOM   1305 C CB    . ALA A 1 194 ? -13.547 11.146  45.910  1.00 112.86 ? 935  ALA A CB    1 ? ? 
ATOM   1306 N N     . SER A 1 195 ? -14.287 13.055  48.681  1.00 110.99 ? 936  SER A N     1 ? ? 
ATOM   1307 C CA    . SER A 1 195 ? -15.085 12.956  49.899  1.00 116.29 ? 936  SER A CA    1 ? ? 
ATOM   1308 C C     . SER A 1 195 ? -16.490 13.503  49.685  1.00 119.18 ? 936  SER A C     1 ? ? 
ATOM   1309 O O     . SER A 1 195 ? -16.666 14.688  49.411  1.00 119.13 ? 936  SER A O     1 ? ? 
ATOM   1310 C CB    . SER A 1 195 ? -14.406 13.618  51.072  1.00 118.01 ? 936  SER A CB    1 ? ? 
ATOM   1311 O OG    . SER A 1 195 ? -13.381 12.788  51.605  1.00 122.67 ? 936  SER A OG    1 ? ? 
ATOM   1312 N N     . HIS A 1 196 ? -17.493 12.629  49.826  1.00 130.93 ? 937  HIS A N     1 ? ? 
ATOM   1313 C CA    . HIS A 1 196 ? -18.883 13.034  49.686  1.00 140.55 ? 937  HIS A CA    1 ? ? 
ATOM   1314 C C     . HIS A 1 196 ? -19.304 13.757  50.963  1.00 146.50 ? 937  HIS A C     1 ? ? 
ATOM   1315 O O     . HIS A 1 196 ? -19.690 13.111  51.935  1.00 147.24 ? 937  HIS A O     1 ? ? 
ATOM   1316 C CB    . HIS A 1 196 ? -19.777 11.831  49.375  1.00 148.15 ? 937  HIS A CB    1 ? ? 
ATOM   1317 C CG    . HIS A 1 196 ? -21.213 12.177  49.170  1.00 152.85 ? 937  HIS A CG    1 ? ? 
ATOM   1318 N ND1   . HIS A 1 196 ? -21.734 13.455  49.136  1.00 151.60 ? 937  HIS A ND1   1 ? ? 
ATOM   1319 C CD2   . HIS A 1 196 ? -22.245 11.353  48.973  1.00 158.21 ? 937  HIS A CD2   1 ? ? 
ATOM   1320 C CE1   . HIS A 1 196 ? -23.040 13.387  48.932  1.00 155.74 ? 937  HIS A CE1   1 ? ? 
ATOM   1321 N NE2   . HIS A 1 196 ? -23.376 12.118  48.831  1.00 159.38 ? 937  HIS A NE2   1 ? ? 
ATOM   1322 N N     . ILE A 1 197 ? -19.228 15.095  50.952  1.00 147.56 ? 938  ILE A N     1 ? ? 
ATOM   1323 C CA    . ILE A 1 197 ? -19.433 15.885  52.156  1.00 150.15 ? 938  ILE A CA    1 ? ? 
ATOM   1324 C C     . ILE A 1 197 ? -20.882 16.369  52.180  1.00 150.25 ? 938  ILE A C     1 ? ? 
ATOM   1325 O O     . ILE A 1 197 ? -21.419 16.784  51.152  1.00 149.25 ? 938  ILE A O     1 ? ? 
ATOM   1326 C CB    . ILE A 1 197 ? -18.436 17.062  52.244  1.00 146.79 ? 938  ILE A CB    1 ? ? 
ATOM   1327 C CG1   . ILE A 1 197 ? -17.022 16.648  51.825  1.00 143.51 ? 938  ILE A CG1   1 ? ? 
ATOM   1328 C CG2   . ILE A 1 197 ? -18.453 17.674  53.633  1.00 147.46 ? 938  ILE A CG2   1 ? ? 
ATOM   1329 C CD1   . ILE A 1 197 ? -16.006 17.757  51.892  1.00 140.15 ? 938  ILE A CD1   1 ? ? 
ATOM   1330 N N     . SER A 1 198 ? -21.504 16.283  53.364  1.00 146.68 ? 939  SER A N     1 ? ? 
ATOM   1331 C CA    . SER A 1 198 ? -22.752 16.977  53.651  1.00 144.15 ? 939  SER A CA    1 ? ? 
ATOM   1332 C C     . SER A 1 198 ? -22.598 17.873  54.881  1.00 140.06 ? 939  SER A C     1 ? ? 
ATOM   1333 O O     . SER A 1 198 ? -23.550 18.542  55.276  1.00 142.15 ? 939  SER A O     1 ? ? 
ATOM   1334 C CB    . SER A 1 198 ? -23.889 16.001  53.829  1.00 149.26 ? 939  SER A CB    1 ? ? 
ATOM   1335 O OG    . SER A 1 198 ? -23.640 15.132  54.922  1.00 155.65 ? 939  SER A OG    1 ? ? 
ATOM   1336 N N     . LYS A 1 199 ? -21.407 17.867  55.499  1.00 133.59 ? 940  LYS A N     1 ? ? 
ATOM   1337 C CA    . LYS A 1 199 ? -21.115 18.708  56.649  1.00 130.33 ? 940  LYS A CA    1 ? ? 
ATOM   1338 C C     . LYS A 1 199 ? -19.600 18.866  56.774  1.00 123.26 ? 940  LYS A C     1 ? ? 
ATOM   1339 O O     . LYS A 1 199 ? -18.872 17.877  56.714  1.00 125.57 ? 940  LYS A O     1 ? ? 
ATOM   1340 C CB    . LYS A 1 199 ? -21.770 18.099  57.897  1.00 136.94 ? 940  LYS A CB    1 ? ? 
ATOM   1341 C CG    . LYS A 1 199 ? -21.314 18.640  59.247  1.00 141.62 ? 940  LYS A CG    1 ? ? 
ATOM   1342 C CD    . LYS A 1 199 ? -20.192 17.843  59.887  1.00 144.87 ? 940  LYS A CD    1 ? ? 
ATOM   1343 C CE    . LYS A 1 199 ? -19.852 18.297  61.292  1.00 148.11 ? 940  LYS A CE    1 ? ? 
ATOM   1344 N NZ    . LYS A 1 199 ? -20.914 17.961  62.270  1.00 152.73 ? 940  LYS A NZ    1 ? ? 
ATOM   1345 N N     . LEU A 1 200 ? -19.141 20.115  56.941  1.00 114.11 ? 941  LEU A N     1 ? ? 
ATOM   1346 C CA    . LEU A 1 200 ? -17.739 20.399  57.194  1.00 108.45 ? 941  LEU A CA    1 ? ? 
ATOM   1347 C C     . LEU A 1 200 ? -17.424 20.082  58.654  1.00 110.37 ? 941  LEU A C     1 ? ? 
ATOM   1348 O O     . LEU A 1 200 ? -18.275 20.278  59.521  1.00 112.87 ? 941  LEU A O     1 ? ? 
ATOM   1349 C CB    . LEU A 1 200 ? -17.464 21.877  56.903  1.00 105.75 ? 941  LEU A CB    1 ? ? 
ATOM   1350 C CG    . LEU A 1 200 ? -17.647 22.329  55.454  1.00 103.41 ? 941  LEU A CG    1 ? ? 
ATOM   1351 C CD1   . LEU A 1 200 ? -17.341 23.820  55.314  1.00 103.42 ? 941  LEU A CD1   1 ? ? 
ATOM   1352 C CD2   . LEU A 1 200 ? -16.773 21.527  54.495  1.00 100.31 ? 941  LEU A CD2   1 ? ? 
ATOM   1353 N N     . PRO A 1 201 ? -16.196 19.613  58.980  1.00 107.68 ? 942  PRO A N     1 ? ? 
ATOM   1354 C CA    . PRO A 1 201 ? -15.766 19.496  60.374  1.00 110.73 ? 942  PRO A CA    1 ? ? 
ATOM   1355 C C     . PRO A 1 201 ? -15.796 20.860  61.062  1.00 110.54 ? 942  PRO A C     1 ? ? 
ATOM   1356 O O     . PRO A 1 201 ? -15.738 21.892  60.390  1.00 107.29 ? 942  PRO A O     1 ? ? 
ATOM   1357 C CB    . PRO A 1 201 ? -14.334 18.943  60.293  1.00 110.20 ? 942  PRO A CB    1 ? ? 
ATOM   1358 C CG    . PRO A 1 201 ? -14.223 18.361  58.902  1.00 107.35 ? 942  PRO A CG    1 ? ? 
ATOM   1359 C CD    . PRO A 1 201 ? -15.157 19.175  58.034  1.00 104.48 ? 942  PRO A CD    1 ? ? 
ATOM   1360 N N     . LYS A 1 202 ? -15.871 20.853  62.394  1.00 114.90 ? 943  LYS A N     1 ? ? 
ATOM   1361 C CA    . LYS A 1 202 ? -16.058 22.078  63.155  1.00 116.53 ? 943  LYS A CA    1 ? ? 
ATOM   1362 C C     . LYS A 1 202 ? -14.767 22.896  63.115  1.00 113.86 ? 943  LYS A C     1 ? ? 
ATOM   1363 O O     . LYS A 1 202 ? -13.674 22.351  63.294  1.00 115.69 ? 943  LYS A O     1 ? ? 
ATOM   1364 C CB    . LYS A 1 202 ? -16.485 21.767  64.595  1.00 122.69 ? 943  LYS A CB    1 ? ? 
ATOM   1365 C CG    . LYS A 1 202 ? -17.667 20.820  64.753  1.00 125.69 ? 943  LYS A CG    1 ? ? 
ATOM   1366 C CD    . LYS A 1 202 ? -18.251 20.864  66.144  1.00 133.31 ? 943  LYS A CD    1 ? ? 
ATOM   1367 C CE    . LYS A 1 202 ? -19.147 19.686  66.469  1.00 137.63 ? 943  LYS A CE    1 ? ? 
ATOM   1368 N NZ    . LYS A 1 202 ? -18.395 18.410  66.471  1.00 138.12 ? 943  LYS A NZ    1 ? ? 
ATOM   1369 N N     . GLY A 1 203 ? -14.914 24.204  62.855  1.00 110.18 ? 944  GLY A N     1 ? ? 
ATOM   1370 C CA    . GLY A 1 203 ? -13.789 25.089  62.610  1.00 107.04 ? 944  GLY A CA    1 ? ? 
ATOM   1371 C C     . GLY A 1 203 ? -13.565 25.363  61.123  1.00 99.92  ? 944  GLY A C     1 ? ? 
ATOM   1372 O O     . GLY A 1 203 ? -12.867 26.308  60.788  1.00 98.65  ? 944  GLY A O     1 ? ? 
ATOM   1373 N N     . LYS A 1 204 ? -14.144 24.531  60.246  1.00 95.79  ? 945  LYS A N     1 ? ? 
ATOM   1374 C CA    . LYS A 1 204 ? -13.860 24.574  58.819  1.00 89.56  ? 945  LYS A CA    1 ? ? 
ATOM   1375 C C     . LYS A 1 204 ? -14.990 25.290  58.081  1.00 87.97  ? 945  LYS A C     1 ? ? 
ATOM   1376 O O     . LYS A 1 204 ? -16.156 25.083  58.398  1.00 91.30  ? 945  LYS A O     1 ? ? 
ATOM   1377 C CB    . LYS A 1 204 ? -13.711 23.153  58.269  1.00 86.80  ? 945  LYS A CB    1 ? ? 
ATOM   1378 C CG    . LYS A 1 204 ? -12.630 22.303  58.920  1.00 87.75  ? 945  LYS A CG    1 ? ? 
ATOM   1379 C CD    . LYS A 1 204 ? -11.270 22.942  58.881  1.00 87.00  ? 945  LYS A CD    1 ? ? 
ATOM   1380 C CE    . LYS A 1 204 ? -10.144 21.932  58.953  1.00 88.25  ? 945  LYS A CE    1 ? ? 
ATOM   1381 N NZ    . LYS A 1 204 ? -8.811  22.567  58.821  1.00 88.12  ? 945  LYS A NZ    1 ? ? 
ATOM   1382 N N     . HIS A 1 205 ? -14.635 26.125  57.095  1.00 84.60  ? 946  HIS A N     1 ? ? 
ATOM   1383 C CA    . HIS A 1 205 ? -15.622 26.854  56.309  1.00 84.61  ? 946  HIS A CA    1 ? ? 
ATOM   1384 C C     . HIS A 1 205 ? -15.480 26.589  54.808  1.00 80.48  ? 946  HIS A C     1 ? ? 
ATOM   1385 O O     . HIS A 1 205 ? -16.280 27.092  54.019  1.00 76.39  ? 946  HIS A O     1 ? ? 
ATOM   1386 C CB    . HIS A 1 205 ? -15.500 28.366  56.533  1.00 86.31  ? 946  HIS A CB    1 ? ? 
ATOM   1387 C CG    . HIS A 1 205 ? -15.267 28.758  57.950  1.00 90.53  ? 946  HIS A CG    1 ? ? 
ATOM   1388 N ND1   . HIS A 1 205 ? -14.034 28.629  58.550  1.00 91.53  ? 946  HIS A ND1   1 ? ? 
ATOM   1389 C CD2   . HIS A 1 205 ? -16.079 29.300  58.864  1.00 94.59  ? 946  HIS A CD2   1 ? ? 
ATOM   1390 C CE1   . HIS A 1 205 ? -14.112 29.078  59.792  1.00 96.09  ? 946  HIS A CE1   1 ? ? 
ATOM   1391 N NE2   . HIS A 1 205 ? -15.350 29.477  60.009  1.00 98.55  ? 946  HIS A NE2   1 ? ? 
ATOM   1392 N N     . SER A 1 206 ? -14.471 25.800  54.420  1.00 80.43  ? 947  SER A N     1 ? ? 
ATOM   1393 C CA    . SER A 1 206 ? -14.200 25.541  53.015  1.00 79.03  ? 947  SER A CA    1 ? ? 
ATOM   1394 C C     . SER A 1 206 ? -13.458 24.217  52.871  1.00 80.26  ? 947  SER A C     1 ? ? 
ATOM   1395 O O     . SER A 1 206 ? -12.879 23.712  53.838  1.00 85.99  ? 947  SER A O     1 ? ? 
ATOM   1396 C CB    . SER A 1 206 ? -13.406 26.669  52.410  1.00 76.60  ? 947  SER A CB    1 ? ? 
ATOM   1397 O OG    . SER A 1 206 ? -12.157 26.813  53.085  1.00 77.80  ? 947  SER A OG    1 ? ? 
ATOM   1398 N N     . VAL A 1 207 ? -13.503 23.662  51.656  1.00 76.89  ? 948  VAL A N     1 ? ? 
ATOM   1399 C CA    . VAL A 1 207 ? -12.724 22.488  51.309  1.00 77.03  ? 948  VAL A CA    1 ? ? 
ATOM   1400 C C     . VAL A 1 207 ? -11.661 22.914  50.301  1.00 74.97  ? 948  VAL A C     1 ? ? 
ATOM   1401 O O     . VAL A 1 207 ? -11.895 23.793  49.474  1.00 69.50  ? 948  VAL A O     1 ? ? 
ATOM   1402 C CB    . VAL A 1 207 ? -13.618 21.368  50.745  1.00 77.31  ? 948  VAL A CB    1 ? ? 
ATOM   1403 C CG1   . VAL A 1 207 ? -12.794 20.247  50.140  1.00 77.69  ? 948  VAL A CG1   1 ? ? 
ATOM   1404 C CG2   . VAL A 1 207 ? -14.576 20.826  51.791  1.00 80.26  ? 948  VAL A CG2   1 ? ? 
ATOM   1405 N N     . LYS A 1 208 ? -10.486 22.283  50.394  1.00 77.15  ? 949  LYS A N     1 ? ? 
ATOM   1406 C CA    . LYS A 1 208 ? -9.443  22.443  49.399  1.00 76.54  ? 949  LYS A CA    1 ? ? 
ATOM   1407 C C     . LYS A 1 208 ? -8.976  21.066  48.940  1.00 77.87  ? 949  LYS A C     1 ? ? 
ATOM   1408 O O     . LYS A 1 208 ? -8.401  20.313  49.725  1.00 77.97  ? 949  LYS A O     1 ? ? 
ATOM   1409 C CB    . LYS A 1 208 ? -8.256  23.239  49.947  1.00 77.80  ? 949  LYS A CB    1 ? ? 
ATOM   1410 C CG    . LYS A 1 208 ? -7.101  23.370  48.960  1.00 78.98  ? 949  LYS A CG    1 ? ? 
ATOM   1411 C CD    . LYS A 1 208 ? -5.990  24.300  49.387  1.00 79.64  ? 949  LYS A CD    1 ? ? 
ATOM   1412 C CE    . LYS A 1 208 ? -4.870  24.360  48.370  1.00 76.57  ? 949  LYS A CE    1 ? ? 
ATOM   1413 N NZ    . LYS A 1 208 ? -3.881  25.412  48.694  1.00 77.12  ? 949  LYS A NZ    1 ? ? 
ATOM   1414 N N     . GLY A 1 209 ? -9.227  20.758  47.660  1.00 75.08  ? 950  GLY A N     1 ? ? 
ATOM   1415 C CA    . GLY A 1 209 ? -8.617  19.612  47.011  1.00 74.77  ? 950  GLY A CA    1 ? ? 
ATOM   1416 C C     . GLY A 1 209 ? -7.150  19.899  46.711  1.00 74.70  ? 950  GLY A C     1 ? ? 
ATOM   1417 O O     . GLY A 1 209 ? -6.846  20.830  45.967  1.00 74.30  ? 950  GLY A O     1 ? ? 
ATOM   1418 N N     . LEU A 1 210 ? -6.251  19.121  47.326  1.00 76.08  ? 951  LEU A N     1 ? ? 
ATOM   1419 C CA    . LEU A 1 210 ? -4.820  19.339  47.189  1.00 77.36  ? 951  LEU A CA    1 ? ? 
ATOM   1420 C C     . LEU A 1 210 ? -4.329  18.716  45.889  1.00 77.63  ? 951  LEU A C     1 ? ? 
ATOM   1421 O O     . LEU A 1 210 ? -4.303  17.497  45.757  1.00 78.23  ? 951  LEU A O     1 ? ? 
ATOM   1422 C CB    . LEU A 1 210 ? -4.091  18.724  48.388  1.00 80.27  ? 951  LEU A CB    1 ? ? 
ATOM   1423 C CG    . LEU A 1 210 ? -4.339  19.389  49.741  1.00 80.57  ? 951  LEU A CG    1 ? ? 
ATOM   1424 C CD1   . LEU A 1 210 ? -3.356  18.865  50.777  1.00 83.45  ? 951  LEU A CD1   1 ? ? 
ATOM   1425 C CD2   . LEU A 1 210 ? -4.254  20.911  49.637  1.00 78.41  ? 951  LEU A CD2   1 ? ? 
ATOM   1426 N N     . GLY A 1 211 ? -3.927  19.573  44.944  1.00 77.72  ? 952  GLY A N     1 ? ? 
ATOM   1427 C CA    . GLY A 1 211 ? -3.358  19.119  43.686  1.00 79.26  ? 952  GLY A CA    1 ? ? 
ATOM   1428 C C     . GLY A 1 211 ? -1.887  18.739  43.839  1.00 82.44  ? 952  GLY A C     1 ? ? 
ATOM   1429 O O     . GLY A 1 211 ? -1.263  19.039  44.859  1.00 85.63  ? 952  GLY A O     1 ? ? 
ATOM   1430 N N     . LYS A 1 212 ? -1.354  18.076  42.806  1.00 82.38  ? 953  LYS A N     1 ? ? 
ATOM   1431 C CA    . LYS A 1 212 ? 0.059   17.748  42.723  1.00 85.45  ? 953  LYS A CA    1 ? ? 
ATOM   1432 C C     . LYS A 1 212 ? 0.864   18.978  42.310  1.00 83.76  ? 953  LYS A C     1 ? ? 
ATOM   1433 O O     . LYS A 1 212 ? 2.057   19.056  42.583  1.00 86.06  ? 953  LYS A O     1 ? ? 
ATOM   1434 C CB    . LYS A 1 212 ? 0.296   16.626  41.707  1.00 88.66  ? 953  LYS A CB    1 ? ? 
ATOM   1435 C CG    . LYS A 1 212 ? -0.205  15.243  42.101  1.00 91.56  ? 953  LYS A CG    1 ? ? 
ATOM   1436 C CD    . LYS A 1 212 ? -0.028  14.245  40.967  1.00 94.43  ? 953  LYS A CD    1 ? ? 
ATOM   1437 C CE    . LYS A 1 212 ? -0.770  12.944  41.174  1.00 97.45  ? 953  LYS A CE    1 ? ? 
ATOM   1438 N NZ    . LYS A 1 212 ? -0.048  12.056  42.112  1.00 102.28 ? 953  LYS A NZ    1 ? ? 
ATOM   1439 N N     . THR A 1 213 ? 0.212   19.924  41.624  1.00 80.93  ? 954  THR A N     1 ? ? 
ATOM   1440 C CA    . THR A 1 213 ? 0.875   21.125  41.141  1.00 80.08  ? 954  THR A CA    1 ? ? 
ATOM   1441 C C     . THR A 1 213 ? 0.097   22.343  41.636  1.00 76.66  ? 954  THR A C     1 ? ? 
ATOM   1442 O O     . THR A 1 213 ? -1.132  22.401  41.523  1.00 76.59  ? 954  THR A O     1 ? ? 
ATOM   1443 C CB    . THR A 1 213 ? 1.049   21.082  39.613  1.00 78.11  ? 954  THR A CB    1 ? ? 
ATOM   1444 O OG1   . THR A 1 213 ? 1.878   19.967  39.285  1.00 81.31  ? 954  THR A OG1   1 ? ? 
ATOM   1445 C CG2   . THR A 1 213 ? 1.661   22.341  39.043  1.00 77.12  ? 954  THR A CG2   1 ? ? 
ATOM   1446 N N     . THR A 1 214 ? 0.840   23.313  42.180  1.00 73.97  ? 955  THR A N     1 ? ? 
ATOM   1447 C CA    . THR A 1 214 ? 0.252   24.459  42.847  1.00 71.18  ? 955  THR A CA    1 ? ? 
ATOM   1448 C C     . THR A 1 214 ? 0.978   25.723  42.403  1.00 69.94  ? 955  THR A C     1 ? ? 
ATOM   1449 O O     . THR A 1 214 ? 2.183   25.695  42.163  1.00 70.10  ? 955  THR A O     1 ? ? 
ATOM   1450 C CB    . THR A 1 214 ? 0.299   24.294  44.375  1.00 73.42  ? 955  THR A CB    1 ? ? 
ATOM   1451 O OG1   . THR A 1 214 ? -0.247  25.467  44.978  1.00 72.73  ? 955  THR A OG1   1 ? ? 
ATOM   1452 C CG2   . THR A 1 214 ? 1.693   24.066  44.923  1.00 76.78  ? 955  THR A CG2   1 ? ? 
ATOM   1453 N N     . PRO A 1 215 ? 0.267   26.865  42.275  1.00 68.41  ? 956  PRO A N     1 ? ? 
ATOM   1454 C CA    . PRO A 1 215 ? 0.926   28.157  42.104  1.00 70.92  ? 956  PRO A CA    1 ? ? 
ATOM   1455 C C     . PRO A 1 215 ? 1.959   28.374  43.207  1.00 76.50  ? 956  PRO A C     1 ? ? 
ATOM   1456 O O     . PRO A 1 215 ? 1.619   28.304  44.390  1.00 78.75  ? 956  PRO A O     1 ? ? 
ATOM   1457 C CB    . PRO A 1 215 ? -0.218  29.176  42.203  1.00 68.58  ? 956  PRO A CB    1 ? ? 
ATOM   1458 C CG    . PRO A 1 215 ? -1.470  28.399  41.840  1.00 65.40  ? 956  PRO A CG    1 ? ? 
ATOM   1459 C CD    . PRO A 1 215 ? -1.201  26.970  42.269  1.00 66.08  ? 956  PRO A CD    1 ? ? 
ATOM   1460 N N     . ASP A 1 216 ? 3.217   28.595  42.802  1.00 80.34  ? 957  ASP A N     1 ? ? 
ATOM   1461 C CA    . ASP A 1 216 ? 4.324   28.780  43.726  1.00 86.75  ? 957  ASP A CA    1 ? ? 
ATOM   1462 C C     . ASP A 1 216 ? 3.878   29.704  44.855  1.00 90.43  ? 957  ASP A C     1 ? ? 
ATOM   1463 O O     . ASP A 1 216 ? 3.534   30.861  44.607  1.00 91.70  ? 957  ASP A O     1 ? ? 
ATOM   1464 C CB    . ASP A 1 216 ? 5.560   29.331  43.012  1.00 90.26  ? 957  ASP A CB    1 ? ? 
ATOM   1465 C CG    . ASP A 1 216 ? 6.811   29.361  43.872  1.00 95.34  ? 957  ASP A CG    1 ? ? 
ATOM   1466 O OD1   . ASP A 1 216 ? 6.723   29.852  45.013  1.00 97.31  ? 957  ASP A OD1   1 ? ? 
ATOM   1467 O OD2   . ASP A 1 216 ? 7.869   28.913  43.387  1.00 99.17  ? 957  ASP A OD2   1 ? ? 
ATOM   1468 N N     . PRO A 1 217 ? 3.859   29.217  46.120  1.00 92.53  ? 958  PRO A N     1 ? ? 
ATOM   1469 C CA    . PRO A 1 217 ? 3.303   29.978  47.241  1.00 92.09  ? 958  PRO A CA    1 ? ? 
ATOM   1470 C C     . PRO A 1 217 ? 4.181   31.126  47.733  1.00 94.78  ? 958  PRO A C     1 ? ? 
ATOM   1471 O O     . PRO A 1 217 ? 3.678   32.048  48.371  1.00 96.86  ? 958  PRO A O     1 ? ? 
ATOM   1472 C CB    . PRO A 1 217 ? 3.146   28.911  48.337  1.00 93.09  ? 958  PRO A CB    1 ? ? 
ATOM   1473 C CG    . PRO A 1 217 ? 4.258   27.929  48.050  1.00 95.95  ? 958  PRO A CG    1 ? ? 
ATOM   1474 C CD    . PRO A 1 217 ? 4.362   27.899  46.539  1.00 94.05  ? 958  PRO A CD    1 ? ? 
ATOM   1475 N N     . SER A 1 218 ? 5.482   31.072  47.427  1.00 96.41  ? 959  SER A N     1 ? ? 
ATOM   1476 C CA    . SER A 1 218 ? 6.402   32.130  47.816  1.00 101.78 ? 959  SER A CA    1 ? ? 
ATOM   1477 C C     . SER A 1 218 ? 6.261   33.341  46.896  1.00 100.74 ? 959  SER A C     1 ? ? 
ATOM   1478 O O     . SER A 1 218 ? 6.816   34.398  47.188  1.00 103.28 ? 959  SER A O     1 ? ? 
ATOM   1479 C CB    . SER A 1 218 ? 7.823   31.632  47.836  1.00 106.82 ? 959  SER A CB    1 ? ? 
ATOM   1480 O OG    . SER A 1 218 ? 8.244   31.264  46.532  1.00 106.06 ? 959  SER A OG    1 ? ? 
ATOM   1481 N N     . ALA A 1 219 ? 5.523   33.176  45.789  1.00 98.18  ? 960  ALA A N     1 ? ? 
ATOM   1482 C CA    . ALA A 1 219 ? 5.312   34.243  44.821  1.00 98.18  ? 960  ALA A CA    1 ? ? 
ATOM   1483 C C     . ALA A 1 219 ? 3.858   34.712  44.843  1.00 95.12  ? 960  ALA A C     1 ? ? 
ATOM   1484 O O     . ALA A 1 219 ? 3.331   35.114  43.810  1.00 93.48  ? 960  ALA A O     1 ? ? 
ATOM   1485 C CB    . ALA A 1 219 ? 5.705   33.761  43.444  1.00 96.85  ? 960  ALA A CB    1 ? ? 
ATOM   1486 N N     . ASN A 1 220 ? 3.223   34.673  46.021  1.00 95.94  ? 961  ASN A N     1 ? ? 
ATOM   1487 C CA    . ASN A 1 220 ? 1.880   35.203  46.193  1.00 94.77  ? 961  ASN A CA    1 ? ? 
ATOM   1488 C C     . ASN A 1 220 ? 1.975   36.698  46.465  1.00 98.03  ? 961  ASN A C     1 ? ? 
ATOM   1489 O O     . ASN A 1 220 ? 2.999   37.179  46.943  1.00 99.61  ? 961  ASN A O     1 ? ? 
ATOM   1490 C CB    . ASN A 1 220 ? 1.104   34.517  47.319  1.00 93.85  ? 961  ASN A CB    1 ? ? 
ATOM   1491 C CG    . ASN A 1 220 ? 0.742   33.080  47.008  1.00 92.54  ? 961  ASN A CG    1 ? ? 
ATOM   1492 O OD1   . ASN A 1 220 ? 1.188   32.518  46.006  1.00 97.85  ? 961  ASN A OD1   1 ? ? 
ATOM   1493 N ND2   . ASN A 1 220 ? -0.060  32.471  47.867  1.00 89.16  ? 961  ASN A ND2   1 ? ? 
ATOM   1494 N N     . ILE A 1 221 ? 0.898   37.418  46.124  1.00 98.24  ? 962  ILE A N     1 ? ? 
ATOM   1495 C CA    . ILE A 1 221 ? 0.801   38.847  46.366  1.00 101.90 ? 962  ILE A CA    1 ? ? 
ATOM   1496 C C     . ILE A 1 221 ? -0.596  39.130  46.915  1.00 103.55 ? 962  ILE A C     1 ? ? 
ATOM   1497 O O     . ILE A 1 221 ? -1.520  38.349  46.684  1.00 99.92  ? 962  ILE A O     1 ? ? 
ATOM   1498 C CB    . ILE A 1 221 ? 1.121   39.655  45.088  1.00 100.72 ? 962  ILE A CB    1 ? ? 
ATOM   1499 C CG1   . ILE A 1 221 ? -0.045  39.698  44.097  1.00 96.84  ? 962  ILE A CG1   1 ? ? 
ATOM   1500 C CG2   . ILE A 1 221 ? 2.392   39.147  44.418  1.00 101.04 ? 962  ILE A CG2   1 ? ? 
ATOM   1501 C CD1   . ILE A 1 221 ? -0.974  40.882  44.280  1.00 98.34  ? 962  ILE A CD1   1 ? ? 
ATOM   1502 N N     . SER A 1 222 ? -0.733  40.250  47.637  1.00 110.52 ? 963  SER A N     1 ? ? 
ATOM   1503 C CA    . SER A 1 222 ? -1.979  40.590  48.307  1.00 111.69 ? 963  SER A CA    1 ? ? 
ATOM   1504 C C     . SER A 1 222 ? -2.598  41.833  47.668  1.00 114.94 ? 963  SER A C     1 ? ? 
ATOM   1505 O O     . SER A 1 222 ? -2.123  42.945  47.889  1.00 119.04 ? 963  SER A O     1 ? ? 
ATOM   1506 C CB    . SER A 1 222 ? -1.760  40.775  49.789  1.00 114.96 ? 963  SER A CB    1 ? ? 
ATOM   1507 O OG    . SER A 1 222 ? -3.000  40.900  50.471  1.00 114.04 ? 963  SER A OG    1 ? ? 
ATOM   1508 N N     . LEU A 1 223 ? -3.659  41.620  46.874  1.00 115.22 ? 964  LEU A N     1 ? ? 
ATOM   1509 C CA    . LEU A 1 223 ? -4.396  42.692  46.221  1.00 119.48 ? 964  LEU A CA    1 ? ? 
ATOM   1510 C C     . LEU A 1 223 ? -5.590  43.069  47.097  1.00 121.41 ? 964  LEU A C     1 ? ? 
ATOM   1511 O O     . LEU A 1 223 ? -6.450  42.234  47.376  1.00 117.81 ? 964  LEU A O     1 ? ? 
ATOM   1512 C CB    . LEU A 1 223 ? -4.813  42.214  44.824  1.00 118.19 ? 964  LEU A CB    1 ? ? 
ATOM   1513 C CG    . LEU A 1 223 ? -5.667  43.185  44.008  1.00 121.45 ? 964  LEU A CG    1 ? ? 
ATOM   1514 C CD1   . LEU A 1 223 ? -5.570  42.882  42.518  1.00 119.26 ? 964  LEU A CD1   1 ? ? 
ATOM   1515 C CD2   . LEU A 1 223 ? -7.119  43.137  44.454  1.00 121.33 ? 964  LEU A CD2   1 ? ? 
ATOM   1516 N N     . ASP A 1 224 ? -5.623  44.340  47.518  1.00 129.01 ? 965  ASP A N     1 ? ? 
ATOM   1517 C CA    . ASP A 1 224 ? -6.485  44.809  48.594  1.00 132.86 ? 965  ASP A CA    1 ? ? 
ATOM   1518 C C     . ASP A 1 224 ? -6.232  43.932  49.822  1.00 129.84 ? 965  ASP A C     1 ? ? 
ATOM   1519 O O     . ASP A 1 224 ? -5.107  43.893  50.314  1.00 133.12 ? 965  ASP A O     1 ? ? 
ATOM   1520 C CB    . ASP A 1 224 ? -7.940  44.936  48.123  1.00 132.51 ? 965  ASP A CB    1 ? ? 
ATOM   1521 C CG    . ASP A 1 224 ? -8.169  46.125  47.201  1.00 135.72 ? 965  ASP A CG    1 ? ? 
ATOM   1522 O OD1   . ASP A 1 224 ? -7.989  47.270  47.662  1.00 142.85 ? 965  ASP A OD1   1 ? ? 
ATOM   1523 O OD2   . ASP A 1 224 ? -8.526  45.903  46.033  1.00 133.12 ? 965  ASP A OD2   1 ? ? 
ATOM   1524 N N     . GLY A 1 225 ? -7.257  43.225  50.311  1.00 125.19 ? 966  GLY A N     1 ? ? 
ATOM   1525 C CA    . GLY A 1 225 ? -7.101  42.374  51.480  1.00 124.30 ? 966  GLY A CA    1 ? ? 
ATOM   1526 C C     . GLY A 1 225 ? -6.947  40.901  51.106  1.00 119.52 ? 966  GLY A C     1 ? ? 
ATOM   1527 O O     . GLY A 1 225 ? -6.802  40.052  51.981  1.00 120.08 ? 966  GLY A O     1 ? ? 
ATOM   1528 N N     . VAL A 1 226 ? -6.945  40.619  49.796  1.00 113.43 ? 967  VAL A N     1 ? ? 
ATOM   1529 C CA    . VAL A 1 226 ? -7.133  39.276  49.276  1.00 105.41 ? 967  VAL A CA    1 ? ? 
ATOM   1530 C C     . VAL A 1 226 ? -5.786  38.716  48.826  1.00 105.37 ? 967  VAL A C     1 ? ? 
ATOM   1531 O O     . VAL A 1 226 ? -4.938  39.462  48.350  1.00 109.62 ? 967  VAL A O     1 ? ? 
ATOM   1532 C CB    . VAL A 1 226 ? -8.143  39.307  48.115  1.00 102.22 ? 967  VAL A CB    1 ? ? 
ATOM   1533 C CG1   . VAL A 1 226 ? -8.466  37.911  47.591  1.00 98.39  ? 967  VAL A CG1   1 ? ? 
ATOM   1534 C CG2   . VAL A 1 226 ? -9.412  40.054  48.504  1.00 102.87 ? 967  VAL A CG2   1 ? ? 
ATOM   1535 N N     . ASP A 1 227 ? -5.604  37.397  48.983  1.00 102.66 ? 968  ASP A N     1 ? ? 
ATOM   1536 C CA    . ASP A 1 227 ? -4.424  36.700  48.493  1.00 99.83  ? 968  ASP A CA    1 ? ? 
ATOM   1537 C C     . ASP A 1 227 ? -4.653  36.289  47.043  1.00 91.67  ? 968  ASP A C     1 ? ? 
ATOM   1538 O O     . ASP A 1 227 ? -5.746  35.852  46.688  1.00 86.71  ? 968  ASP A O     1 ? ? 
ATOM   1539 C CB    . ASP A 1 227 ? -4.084  35.470  49.343  1.00 102.86 ? 968  ASP A CB    1 ? ? 
ATOM   1540 C CG    . ASP A 1 227 ? -3.293  35.781  50.602  1.00 111.02 ? 968  ASP A CG    1 ? ? 
ATOM   1541 O OD1   . ASP A 1 227 ? -3.776  35.437  51.704  1.00 114.74 ? 968  ASP A OD1   1 ? ? 
ATOM   1542 O OD2   . ASP A 1 227 ? -2.191  36.357  50.471  1.00 115.12 ? 968  ASP A OD2   1 ? ? 
ATOM   1543 N N     . VAL A 1 228 ? -3.597  36.416  46.227  1.00 91.09  ? 969  VAL A N     1 ? ? 
ATOM   1544 C CA    . VAL A 1 228 ? -3.651  36.104  44.806  1.00 86.07  ? 969  VAL A CA    1 ? ? 
ATOM   1545 C C     . VAL A 1 228 ? -2.531  35.116  44.484  1.00 82.43  ? 969  VAL A C     1 ? ? 
ATOM   1546 O O     . VAL A 1 228 ? -1.360  35.496  44.426  1.00 84.35  ? 969  VAL A O     1 ? ? 
ATOM   1547 C CB    . VAL A 1 228 ? -3.536  37.384  43.955  1.00 88.58  ? 969  VAL A CB    1 ? ? 
ATOM   1548 C CG1   . VAL A 1 228 ? -3.650  37.084  42.466  1.00 87.41  ? 969  VAL A CG1   1 ? ? 
ATOM   1549 C CG2   . VAL A 1 228 ? -4.552  38.442  44.378  1.00 89.69  ? 969  VAL A CG2   1 ? ? 
ATOM   1550 N N     . PRO A 1 229 ? -2.846  33.818  44.274  1.00 77.50  ? 970  PRO A N     1 ? ? 
ATOM   1551 C CA    . PRO A 1 229 ? -1.824  32.799  44.035  1.00 77.99  ? 970  PRO A CA    1 ? ? 
ATOM   1552 C C     . PRO A 1 229 ? -1.395  32.749  42.571  1.00 77.33  ? 970  PRO A C     1 ? ? 
ATOM   1553 O O     . PRO A 1 229 ? -1.817  31.862  41.831  1.00 76.05  ? 970  PRO A O     1 ? ? 
ATOM   1554 C CB    . PRO A 1 229 ? -2.565  31.512  44.425  1.00 76.04  ? 970  PRO A CB    1 ? ? 
ATOM   1555 C CG    . PRO A 1 229 ? -3.996  31.775  43.992  1.00 73.04  ? 970  PRO A CG    1 ? ? 
ATOM   1556 C CD    . PRO A 1 229 ? -4.207  33.256  44.249  1.00 74.93  ? 970  PRO A CD    1 ? ? 
ATOM   1557 N N     . LEU A 1 230 ? -0.546  33.701  42.168  1.00 78.21  ? 971  LEU A N     1 ? ? 
ATOM   1558 C CA    . LEU A 1 230 ? -0.270  33.921  40.757  1.00 77.32  ? 971  LEU A CA    1 ? ? 
ATOM   1559 C C     . LEU A 1 230 ? 1.141   33.468  40.394  1.00 79.96  ? 971  LEU A C     1 ? ? 
ATOM   1560 O O     . LEU A 1 230 ? 1.636   33.811  39.323  1.00 83.21  ? 971  LEU A O     1 ? ? 
ATOM   1561 C CB    . LEU A 1 230 ? -0.488  35.401  40.416  1.00 77.92  ? 971  LEU A CB    1 ? ? 
ATOM   1562 C CG    . LEU A 1 230 ? 0.196   36.432  41.314  1.00 80.76  ? 971  LEU A CG    1 ? ? 
ATOM   1563 C CD1   . LEU A 1 230 ? 1.709   36.365  41.185  1.00 83.34  ? 971  LEU A CD1   1 ? ? 
ATOM   1564 C CD2   . LEU A 1 230 ? -0.292  37.829  40.982  1.00 82.24  ? 971  LEU A CD2   1 ? ? 
ATOM   1565 N N     . GLY A 1 231 ? 1.785   32.698  41.276  1.00 80.16  ? 972  GLY A N     1 ? ? 
ATOM   1566 C CA    . GLY A 1 231 ? 3.087   32.127  40.973  1.00 82.16  ? 972  GLY A CA    1 ? ? 
ATOM   1567 C C     . GLY A 1 231 ? 2.977   31.042  39.903  1.00 79.89  ? 972  GLY A C     1 ? ? 
ATOM   1568 O O     . GLY A 1 231 ? 1.886   30.533  39.640  1.00 74.51  ? 972  GLY A O     1 ? ? 
ATOM   1569 N N     . THR A 1 232 ? 4.115   30.702  39.287  1.00 82.79  ? 973  THR A N     1 ? ? 
ATOM   1570 C CA    . THR A 1 232 ? 4.161   29.651  38.281  1.00 83.36  ? 973  THR A CA    1 ? ? 
ATOM   1571 C C     . THR A 1 232 ? 3.888   28.314  38.972  1.00 83.44  ? 973  THR A C     1 ? ? 
ATOM   1572 O O     . THR A 1 232 ? 4.156   28.175  40.162  1.00 87.93  ? 973  THR A O     1 ? ? 
ATOM   1573 C CB    . THR A 1 232 ? 5.497   29.618  37.514  1.00 86.55  ? 973  THR A CB    1 ? ? 
ATOM   1574 O OG1   . THR A 1 232 ? 6.361   28.620  38.058  1.00 89.45  ? 973  THR A OG1   1 ? ? 
ATOM   1575 C CG2   . THR A 1 232 ? 6.253   30.932  37.489  1.00 89.32  ? 973  THR A CG2   1 ? ? 
ATOM   1576 N N     . GLY A 1 233 ? 3.368   27.339  38.220  1.00 81.66  ? 974  GLY A N     1 ? ? 
ATOM   1577 C CA    . GLY A 1 233 ? 3.070   26.024  38.763  1.00 81.53  ? 974  GLY A CA    1 ? ? 
ATOM   1578 C C     . GLY A 1 233 ? 4.343   25.263  39.136  1.00 86.46  ? 974  GLY A C     1 ? ? 
ATOM   1579 O O     . GLY A 1 233 ? 5.244   25.149  38.306  1.00 88.84  ? 974  GLY A O     1 ? ? 
ATOM   1580 N N     . ILE A 1 234 ? 4.411   24.793  40.395  1.00 87.33  ? 975  ILE A N     1 ? ? 
ATOM   1581 C CA    . ILE A 1 234 ? 5.467   23.906  40.863  1.00 90.75  ? 975  ILE A CA    1 ? ? 
ATOM   1582 C C     . ILE A 1 234 ? 4.829   22.724  41.589  1.00 89.57  ? 975  ILE A C     1 ? ? 
ATOM   1583 O O     . ILE A 1 234 ? 3.662   22.786  41.966  1.00 85.71  ? 975  ILE A O     1 ? ? 
ATOM   1584 C CB    . ILE A 1 234 ? 6.462   24.646  41.782  1.00 93.82  ? 975  ILE A CB    1 ? ? 
ATOM   1585 C CG1   . ILE A 1 234 ? 5.796   25.136  43.069  1.00 93.33  ? 975  ILE A CG1   1 ? ? 
ATOM   1586 C CG2   . ILE A 1 234 ? 7.145   25.784  41.043  1.00 95.84  ? 975  ILE A CG2   1 ? ? 
ATOM   1587 C CD1   . ILE A 1 234 ? 6.774   25.663  44.093  1.00 97.84  ? 975  ILE A CD1   1 ? ? 
ATOM   1588 N N     . SER A 1 235 ? 5.613   21.659  41.790  1.00 93.60  ? 976  SER A N     1 ? ? 
ATOM   1589 C CA    . SER A 1 235 ? 5.163   20.494  42.538  1.00 95.28  ? 976  SER A CA    1 ? ? 
ATOM   1590 C C     . SER A 1 235 ? 4.838   20.891  43.978  1.00 95.32  ? 976  SER A C     1 ? ? 
ATOM   1591 O O     . SER A 1 235 ? 5.661   21.502  44.654  1.00 99.53  ? 976  SER A O     1 ? ? 
ATOM   1592 C CB    . SER A 1 235 ? 6.191   19.392  42.496  1.00 98.74  ? 976  SER A CB    1 ? ? 
ATOM   1593 O OG    . SER A 1 235 ? 5.727   18.240  43.177  1.00 98.55  ? 976  SER A OG    1 ? ? 
ATOM   1594 N N     . SER A 1 236 ? 3.639   20.515  44.438  1.00 92.33  ? 977  SER A N     1 ? ? 
ATOM   1595 C CA    . SER A 1 236 ? 3.115   20.944  45.727  1.00 90.73  ? 977  SER A CA    1 ? ? 
ATOM   1596 C C     . SER A 1 236 ? 3.823   20.222  46.871  1.00 94.63  ? 977  SER A C     1 ? ? 
ATOM   1597 O O     . SER A 1 236 ? 3.815   20.699  48.001  1.00 95.69  ? 977  SER A O     1 ? ? 
ATOM   1598 C CB    . SER A 1 236 ? 1.620   20.725  45.798  1.00 87.80  ? 977  SER A CB    1 ? ? 
ATOM   1599 O OG    . SER A 1 236 ? 1.303   19.338  45.760  1.00 88.18  ? 977  SER A OG    1 ? ? 
ATOM   1600 N N     . GLY A 1 237 ? 4.420   19.065  46.572  1.00 97.43  ? 978  GLY A N     1 ? ? 
ATOM   1601 C CA    . GLY A 1 237 ? 5.063   18.239  47.578  1.00 101.78 ? 978  GLY A CA    1 ? ? 
ATOM   1602 C C     . GLY A 1 237 ? 4.092   17.229  48.184  1.00 102.86 ? 978  GLY A C     1 ? ? 
ATOM   1603 O O     . GLY A 1 237 ? 4.485   16.431  49.032  1.00 107.63 ? 978  GLY A O     1 ? ? 
ATOM   1604 N N     . VAL A 1 238 ? 2.837   17.247  47.721  1.00 100.20 ? 979  VAL A N     1 ? ? 
ATOM   1605 C CA    . VAL A 1 238 ? 1.830   16.285  48.139  1.00 101.73 ? 979  VAL A CA    1 ? ? 
ATOM   1606 C C     . VAL A 1 238 ? 1.873   15.096  47.181  1.00 108.19 ? 979  VAL A C     1 ? ? 
ATOM   1607 O O     . VAL A 1 238 ? 1.647   15.256  45.982  1.00 109.01 ? 979  VAL A O     1 ? ? 
ATOM   1608 C CB    . VAL A 1 238 ? 0.424   16.914  48.175  1.00 96.89  ? 979  VAL A CB    1 ? ? 
ATOM   1609 C CG1   . VAL A 1 238 ? -0.605  15.919  48.686  1.00 97.98  ? 979  VAL A CG1   1 ? ? 
ATOM   1610 C CG2   . VAL A 1 238 ? 0.377   18.192  48.996  1.00 96.24  ? 979  VAL A CG2   1 ? ? 
ATOM   1611 N N     . ASN A 1 239 ? 2.164   13.911  47.729  1.00 117.55 ? 980  ASN A N     1 ? ? 
ATOM   1612 C CA    . ASN A 1 239 ? 2.382   12.714  46.934  1.00 123.76 ? 980  ASN A CA    1 ? ? 
ATOM   1613 C C     . ASN A 1 239 ? 1.099   11.908  46.741  1.00 123.04 ? 980  ASN A C     1 ? ? 
ATOM   1614 O O     . ASN A 1 239 ? 0.982   11.212  45.735  1.00 124.47 ? 980  ASN A O     1 ? ? 
ATOM   1615 C CB    . ASN A 1 239 ? 3.456   11.829  47.575  1.00 131.90 ? 980  ASN A CB    1 ? ? 
ATOM   1616 C CG    . ASN A 1 239 ? 4.830   12.464  47.549  1.00 135.60 ? 980  ASN A CG    1 ? ? 
ATOM   1617 O OD1   . ASN A 1 239 ? 4.994   13.550  46.996  1.00 134.26 ? 980  ASN A OD1   1 ? ? 
ATOM   1618 N ND2   . ASN A 1 239 ? 5.813   11.801  48.137  1.00 142.34 ? 980  ASN A ND2   1 ? ? 
ATOM   1619 N N     . ASP A 1 240 ? 0.170   11.975  47.703  1.00 122.50 ? 981  ASP A N     1 ? ? 
ATOM   1620 C CA    . ASP A 1 240 ? -0.832  10.934  47.851  1.00 126.73 ? 981  ASP A CA    1 ? ? 
ATOM   1621 C C     . ASP A 1 240 ? -2.201  11.441  47.404  1.00 120.58 ? 981  ASP A C     1 ? ? 
ATOM   1622 O O     . ASP A 1 240 ? -3.198  11.111  48.034  1.00 125.18 ? 981  ASP A O     1 ? ? 
ATOM   1623 C CB    . ASP A 1 240 ? -0.824  10.433  49.303  1.00 133.78 ? 981  ASP A CB    1 ? ? 
ATOM   1624 C CG    . ASP A 1 240 ? -1.213  8.973   49.460  1.00 142.76 ? 981  ASP A CG    1 ? ? 
ATOM   1625 O OD1   . ASP A 1 240 ? -0.388  8.106   49.109  1.00 150.31 ? 981  ASP A OD1   1 ? ? 
ATOM   1626 O OD2   . ASP A 1 240 ? -2.350  8.721   49.901  1.00 146.54 ? 981  ASP A OD2   1 ? ? 
ATOM   1627 N N     . THR A 1 241 ? -2.239  12.259  46.343  1.00 113.76 ? 982  THR A N     1 ? ? 
ATOM   1628 C CA    . THR A 1 241 ? -3.461  12.935  45.944  1.00 110.45 ? 982  THR A CA    1 ? ? 
ATOM   1629 C C     . THR A 1 241 ? -3.812  12.561  44.511  1.00 109.36 ? 982  THR A C     1 ? ? 
ATOM   1630 O O     . THR A 1 241 ? -2.931  12.250  43.720  1.00 108.76 ? 982  THR A O     1 ? ? 
ATOM   1631 C CB    . THR A 1 241 ? -3.356  14.456  46.115  1.00 107.72 ? 982  THR A CB    1 ? ? 
ATOM   1632 O OG1   . THR A 1 241 ? -4.641  14.992  45.789  1.00 103.89 ? 982  THR A OG1   1 ? ? 
ATOM   1633 C CG2   . THR A 1 241 ? -2.266  15.087  45.265  1.00 107.12 ? 982  THR A CG2   1 ? ? 
ATOM   1634 N N     . SER A 1 242 ? -5.113  12.597  44.204  1.00 107.20 ? 983  SER A N     1 ? ? 
ATOM   1635 C CA    . SER A 1 242 ? -5.626  12.161  42.914  1.00 105.50 ? 983  SER A CA    1 ? ? 
ATOM   1636 C C     . SER A 1 242 ? -5.788  13.340  41.952  1.00 97.46  ? 983  SER A C     1 ? ? 
ATOM   1637 O O     . SER A 1 242 ? -6.059  13.124  40.773  1.00 95.52  ? 983  SER A O     1 ? ? 
ATOM   1638 C CB    . SER A 1 242 ? -6.930  11.413  43.095  1.00 108.58 ? 983  SER A CB    1 ? ? 
ATOM   1639 O OG    . SER A 1 242 ? -7.853  12.168  43.874  1.00 110.22 ? 983  SER A OG    1 ? ? 
ATOM   1640 N N     . LEU A 1 243 ? -5.614  14.574  42.451  1.00 91.57  ? 984  LEU A N     1 ? ? 
ATOM   1641 C CA    . LEU A 1 243 ? -5.806  15.779  41.656  1.00 87.17  ? 984  LEU A CA    1 ? ? 
ATOM   1642 C C     . LEU A 1 243 ? -4.467  16.252  41.095  1.00 85.12  ? 984  LEU A C     1 ? ? 
ATOM   1643 O O     . LEU A 1 243 ? -3.436  16.118  41.746  1.00 84.54  ? 984  LEU A O     1 ? ? 
ATOM   1644 C CB    . LEU A 1 243 ? -6.428  16.871  42.527  1.00 87.18  ? 984  LEU A CB    1 ? ? 
ATOM   1645 C CG    . LEU A 1 243 ? -7.922  16.730  42.788  1.00 89.61  ? 984  LEU A CG    1 ? ? 
ATOM   1646 C CD1   . LEU A 1 243 ? -8.268  15.320  43.222  1.00 95.71  ? 984  LEU A CD1   1 ? ? 
ATOM   1647 C CD2   . LEU A 1 243 ? -8.368  17.731  43.844  1.00 88.90  ? 984  LEU A CD2   1 ? ? 
ATOM   1648 N N     . LEU A 1 244 ? -4.518  16.836  39.889  1.00 82.60  ? 985  LEU A N     1 ? ? 
ATOM   1649 C CA    . LEU A 1 244 ? -3.367  17.460  39.264  1.00 81.38  ? 985  LEU A CA    1 ? ? 
ATOM   1650 C C     . LEU A 1 244 ? -3.222  18.899  39.749  1.00 77.90  ? 985  LEU A C     1 ? ? 
ATOM   1651 O O     . LEU A 1 244 ? -2.103  19.369  39.924  1.00 76.27  ? 985  LEU A O     1 ? ? 
ATOM   1652 C CB    . LEU A 1 244 ? -3.543  17.390  37.747  1.00 82.43  ? 985  LEU A CB    1 ? ? 
ATOM   1653 C CG    . LEU A 1 244 ? -3.346  15.999  37.145  1.00 85.07  ? 985  LEU A CG    1 ? ? 
ATOM   1654 C CD1   . LEU A 1 244 ? -4.570  15.112  37.322  1.00 86.69  ? 985  LEU A CD1   1 ? ? 
ATOM   1655 C CD2   . LEU A 1 244 ? -2.990  16.106  35.670  1.00 84.70  ? 985  LEU A CD2   1 ? ? 
ATOM   1656 N N     . TYR A 1 245 ? -4.356  19.587  39.933  1.00 75.67  ? 986  TYR A N     1 ? ? 
ATOM   1657 C CA    . TYR A 1 245 ? -4.372  20.980  40.359  1.00 75.46  ? 986  TYR A CA    1 ? ? 
ATOM   1658 C C     . TYR A 1 245 ? -5.279  21.132  41.579  1.00 75.10  ? 986  TYR A C     1 ? ? 
ATOM   1659 O O     . TYR A 1 245 ? -6.156  20.305  41.810  1.00 75.38  ? 986  TYR A O     1 ? ? 
ATOM   1660 C CB    . TYR A 1 245 ? -4.805  21.819  39.150  1.00 74.28  ? 986  TYR A CB    1 ? ? 
ATOM   1661 C CG    . TYR A 1 245 ? -3.935  21.527  37.935  1.00 76.17  ? 986  TYR A CG    1 ? ? 
ATOM   1662 C CD1   . TYR A 1 245 ? -2.578  21.829  37.955  1.00 78.12  ? 986  TYR A CD1   1 ? ? 
ATOM   1663 C CD2   . TYR A 1 245 ? -4.443  20.889  36.807  1.00 76.52  ? 986  TYR A CD2   1 ? ? 
ATOM   1664 C CE1   . TYR A 1 245 ? -1.764  21.533  36.873  1.00 81.10  ? 986  TYR A CE1   1 ? ? 
ATOM   1665 C CE2   . TYR A 1 245 ? -3.633  20.582  35.727  1.00 79.29  ? 986  TYR A CE2   1 ? ? 
ATOM   1666 C CZ    . TYR A 1 245 ? -2.287  20.895  35.764  1.00 81.56  ? 986  TYR A CZ    1 ? ? 
ATOM   1667 O OH    . TYR A 1 245 ? -1.462  20.634  34.713  1.00 87.31  ? 986  TYR A OH    1 ? ? 
ATOM   1668 N N     . ASN A 1 246 ? -5.056  22.192  42.361  1.00 73.08  ? 987  ASN A N     1 ? ? 
ATOM   1669 C CA    . ASN A 1 246 ? -5.890  22.452  43.523  1.00 72.49  ? 987  ASN A CA    1 ? ? 
ATOM   1670 C C     . ASN A 1 246 ? -7.296  22.803  43.050  1.00 69.66  ? 987  ASN A C     1 ? ? 
ATOM   1671 O O     . ASN A 1 246 ? -7.487  23.151  41.888  1.00 68.91  ? 987  ASN A O     1 ? ? 
ATOM   1672 C CB    . ASN A 1 246 ? -5.345  23.571  44.422  1.00 71.77  ? 987  ASN A CB    1 ? ? 
ATOM   1673 C CG    . ASN A 1 246 ? -3.995  23.247  45.030  1.00 73.72  ? 987  ASN A CG    1 ? ? 
ATOM   1674 O OD1   . ASN A 1 246 ? -3.768  22.130  45.499  1.00 74.05  ? 987  ASN A OD1   1 ? ? 
ATOM   1675 N ND2   . ASN A 1 246 ? -3.093  24.218  45.021  1.00 73.97  ? 987  ASN A ND2   1 ? ? 
ATOM   1676 N N     . GLU A 1 247 ? -8.266  22.683  43.960  1.00 68.86  ? 988  GLU A N     1 ? ? 
ATOM   1677 C CA    . GLU A 1 247 ? -9.578  23.273  43.765  1.00 68.83  ? 988  GLU A CA    1 ? ? 
ATOM   1678 C C     . GLU A 1 247 ? -10.177 23.613  45.126  1.00 69.30  ? 988  GLU A C     1 ? ? 
ATOM   1679 O O     . GLU A 1 247 ? -9.761  23.072  46.151  1.00 75.31  ? 988  GLU A O     1 ? ? 
ATOM   1680 C CB    . GLU A 1 247 ? -10.502 22.371  42.945  1.00 70.12  ? 988  GLU A CB    1 ? ? 
ATOM   1681 C CG    . GLU A 1 247 ? -10.441 20.898  43.301  1.00 72.71  ? 988  GLU A CG    1 ? ? 
ATOM   1682 C CD    . GLU A 1 247 ? -11.456 20.068  42.529  1.00 76.27  ? 988  GLU A CD    1 ? ? 
ATOM   1683 O OE1   . GLU A 1 247 ? -12.172 19.283  43.160  1.00 77.99  ? 988  GLU A OE1   1 ? ? 
ATOM   1684 O OE2   . GLU A 1 247 ? -11.531 20.214  41.285  1.00 79.51  ? 988  GLU A OE2   1 ? ? 
ATOM   1685 N N     . TYR A 1 248 ? -11.158 24.518  45.104  1.00 64.44  ? 989  TYR A N     1 ? ? 
ATOM   1686 C CA    . TYR A 1 248 ? -11.697 25.113  46.308  1.00 65.70  ? 989  TYR A CA    1 ? ? 
ATOM   1687 C C     . TYR A 1 248 ? -13.216 25.048  46.252  1.00 67.11  ? 989  TYR A C     1 ? ? 
ATOM   1688 O O     . TYR A 1 248 ? -13.799 25.400  45.234  1.00 66.68  ? 989  TYR A O     1 ? ? 
ATOM   1689 C CB    . TYR A 1 248 ? -11.188 26.554  46.416  1.00 65.23  ? 989  TYR A CB    1 ? ? 
ATOM   1690 C CG    . TYR A 1 248 ? -9.674  26.706  46.382  1.00 66.12  ? 989  TYR A CG    1 ? ? 
ATOM   1691 C CD1   . TYR A 1 248 ? -8.973  26.653  45.186  1.00 64.88  ? 989  TYR A CD1   1 ? ? 
ATOM   1692 C CD2   . TYR A 1 248 ? -8.941  26.895  47.550  1.00 70.01  ? 989  TYR A CD2   1 ? ? 
ATOM   1693 C CE1   . TYR A 1 248 ? -7.594  26.789  45.150  1.00 66.95  ? 989  TYR A CE1   1 ? ? 
ATOM   1694 C CE2   . TYR A 1 248 ? -7.562  27.038  47.526  1.00 70.90  ? 989  TYR A CE2   1 ? ? 
ATOM   1695 C CZ    . TYR A 1 248 ? -6.886  26.992  46.320  1.00 70.00  ? 989  TYR A CZ    1 ? ? 
ATOM   1696 O OH    . TYR A 1 248 ? -5.527  27.132  46.283  1.00 72.69  ? 989  TYR A OH    1 ? ? 
ATOM   1697 N N     . ILE A 1 249 ? -13.842 24.616  47.354  1.00 69.70  ? 990  ILE A N     1 ? ? 
ATOM   1698 C CA    . ILE A 1 249 ? -15.285 24.470  47.395  1.00 70.73  ? 990  ILE A CA    1 ? ? 
ATOM   1699 C C     . ILE A 1 249 ? -15.818 25.208  48.622  1.00 74.11  ? 990  ILE A C     1 ? ? 
ATOM   1700 O O     . ILE A 1 249 ? -15.227 25.146  49.698  1.00 79.29  ? 990  ILE A O     1 ? ? 
ATOM   1701 C CB    . ILE A 1 249 ? -15.698 22.984  47.380  1.00 70.25  ? 990  ILE A CB    1 ? ? 
ATOM   1702 C CG1   . ILE A 1 249 ? -15.010 22.191  46.264  1.00 68.43  ? 990  ILE A CG1   1 ? ? 
ATOM   1703 C CG2   . ILE A 1 249 ? -17.211 22.855  47.296  1.00 72.01  ? 990  ILE A CG2   1 ? ? 
ATOM   1704 C CD1   . ILE A 1 249 ? -13.638 21.660  46.593  1.00 68.35  ? 990  ILE A CD1   1 ? ? 
ATOM   1705 N N     . VAL A 1 250 ? -16.947 25.903  48.443  1.00 73.91  ? 991  VAL A N     1 ? ? 
ATOM   1706 C CA    . VAL A 1 250 ? -17.648 26.561  49.536  1.00 76.52  ? 991  VAL A CA    1 ? ? 
ATOM   1707 C C     . VAL A 1 250 ? -19.127 26.204  49.428  1.00 79.14  ? 991  VAL A C     1 ? ? 
ATOM   1708 O O     . VAL A 1 250 ? -19.641 26.047  48.325  1.00 80.35  ? 991  VAL A O     1 ? ? 
ATOM   1709 C CB    . VAL A 1 250 ? -17.433 28.089  49.531  1.00 77.54  ? 991  VAL A CB    1 ? ? 
ATOM   1710 C CG1   . VAL A 1 250 ? -15.964 28.454  49.669  1.00 77.12  ? 991  VAL A CG1   1 ? ? 
ATOM   1711 C CG2   . VAL A 1 250 ? -18.040 28.763  48.309  1.00 77.90  ? 991  VAL A CG2   1 ? ? 
ATOM   1712 N N     . TYR A 1 251 ? -19.808 26.082  50.577  1.00 79.82  ? 992  TYR A N     1 ? ? 
ATOM   1713 C CA    . TYR A 1 251 ? -21.148 25.516  50.621  1.00 79.41  ? 992  TYR A CA    1 ? ? 
ATOM   1714 C C     . TYR A 1 251 ? -22.168 26.573  51.037  1.00 81.69  ? 992  TYR A C     1 ? ? 
ATOM   1715 O O     . TYR A 1 251 ? -23.339 26.248  51.208  1.00 84.56  ? 992  TYR A O     1 ? ? 
ATOM   1716 C CB    . TYR A 1 251 ? -21.037 24.300  51.542  1.00 80.36  ? 992  TYR A CB    1 ? ? 
ATOM   1717 C CG    . TYR A 1 251 ? -19.975 23.321  51.060  1.00 77.92  ? 992  TYR A CG    1 ? ? 
ATOM   1718 C CD1   . TYR A 1 251 ? -20.323 22.232  50.281  1.00 78.00  ? 992  TYR A CD1   1 ? ? 
ATOM   1719 C CD2   . TYR A 1 251 ? -18.623 23.521  51.326  1.00 77.18  ? 992  TYR A CD2   1 ? ? 
ATOM   1720 C CE1   . TYR A 1 251 ? -19.363 21.351  49.805  1.00 76.54  ? 992  TYR A CE1   1 ? ? 
ATOM   1721 C CE2   . TYR A 1 251 ? -17.654 22.654  50.853  1.00 75.30  ? 992  TYR A CE2   1 ? ? 
ATOM   1722 C CZ    . TYR A 1 251 ? -18.028 21.557  50.103  1.00 74.79  ? 992  TYR A CZ    1 ? ? 
ATOM   1723 O OH    . TYR A 1 251 ? -17.092 20.684  49.639  1.00 73.16  ? 992  TYR A OH    1 ? ? 
ATOM   1724 N N     . ASP A 1 252 ? -21.718 27.829  51.172  1.00 81.91  ? 993  ASP A N     1 ? ? 
ATOM   1725 C CA    . ASP A 1 252 ? -22.604 28.966  51.367  1.00 84.88  ? 993  ASP A CA    1 ? ? 
ATOM   1726 C C     . ASP A 1 252 ? -22.326 29.981  50.260  1.00 82.01  ? 993  ASP A C     1 ? ? 
ATOM   1727 O O     . ASP A 1 252 ? -21.177 30.355  50.037  1.00 78.51  ? 993  ASP A O     1 ? ? 
ATOM   1728 C CB    . ASP A 1 252 ? -22.425 29.567  52.766  1.00 88.64  ? 993  ASP A CB    1 ? ? 
ATOM   1729 C CG    . ASP A 1 252 ? -23.481 30.585  53.172  1.00 93.60  ? 993  ASP A CG    1 ? ? 
ATOM   1730 O OD1   . ASP A 1 252 ? -24.276 30.993  52.305  1.00 96.21  ? 993  ASP A OD1   1 ? ? 
ATOM   1731 O OD2   . ASP A 1 252 ? -23.524 30.936  54.368  1.00 98.78  ? 993  ASP A OD2   1 ? ? 
ATOM   1732 N N     . ILE A 1 253 ? -23.393 30.419  49.579  1.00 83.79  ? 994  ILE A N     1 ? ? 
ATOM   1733 C CA    . ILE A 1 253 ? -23.275 31.331  48.449  1.00 84.06  ? 994  ILE A CA    1 ? ? 
ATOM   1734 C C     . ILE A 1 253 ? -22.711 32.674  48.913  1.00 84.87  ? 994  ILE A C     1 ? ? 
ATOM   1735 O O     . ILE A 1 253 ? -22.115 33.394  48.117  1.00 85.85  ? 994  ILE A O     1 ? ? 
ATOM   1736 C CB    . ILE A 1 253 ? -24.630 31.523  47.732  1.00 87.16  ? 994  ILE A CB    1 ? ? 
ATOM   1737 C CG1   . ILE A 1 253 ? -25.686 32.167  48.637  1.00 91.12  ? 994  ILE A CG1   1 ? ? 
ATOM   1738 C CG2   . ILE A 1 253 ? -25.109 30.210  47.133  1.00 87.51  ? 994  ILE A CG2   1 ? ? 
ATOM   1739 C CD1   . ILE A 1 253 ? -26.988 32.487  47.936  1.00 93.58  ? 994  ILE A CD1   1 ? ? 
ATOM   1740 N N     . ALA A 1 254 ? -22.905 33.003  50.196  1.00 86.40  ? 995  ALA A N     1 ? ? 
ATOM   1741 C CA    . ALA A 1 254 ? -22.536 34.304  50.728  1.00 88.30  ? 995  ALA A CA    1 ? ? 
ATOM   1742 C C     . ALA A 1 254 ? -21.020 34.447  50.847  1.00 85.99  ? 995  ALA A C     1 ? ? 
ATOM   1743 O O     . ALA A 1 254 ? -20.529 35.565  50.994  1.00 87.86  ? 995  ALA A O     1 ? ? 
ATOM   1744 C CB    . ALA A 1 254 ? -23.203 34.508  52.067  1.00 93.54  ? 995  ALA A CB    1 ? ? 
ATOM   1745 N N     . GLN A 1 255 ? -20.285 33.330  50.770  1.00 82.90  ? 996  GLN A N     1 ? ? 
ATOM   1746 C CA    . GLN A 1 255 ? -18.842 33.345  50.959  1.00 83.23  ? 996  GLN A CA    1 ? ? 
ATOM   1747 C C     . GLN A 1 255 ? -18.125 33.812  49.691  1.00 83.44  ? 996  GLN A C     1 ? ? 
ATOM   1748 O O     . GLN A 1 255 ? -16.903 33.940  49.700  1.00 85.18  ? 996  GLN A O     1 ? ? 
ATOM   1749 C CB    . GLN A 1 255 ? -18.345 31.956  51.371  1.00 82.40  ? 996  GLN A CB    1 ? ? 
ATOM   1750 C CG    . GLN A 1 255 ? -18.839 31.512  52.744  1.00 85.19  ? 996  GLN A CG    1 ? ? 
ATOM   1751 C CD    . GLN A 1 255 ? -18.264 30.178  53.160  1.00 83.45  ? 996  GLN A CD    1 ? ? 
ATOM   1752 O OE1   . GLN A 1 255 ? -18.974 29.177  53.251  1.00 83.04  ? 996  GLN A OE1   1 ? ? 
ATOM   1753 N NE2   . GLN A 1 255 ? -16.962 30.151  53.400  1.00 82.55  ? 996  GLN A NE2   1 ? ? 
ATOM   1754 N N     . VAL A 1 256 ? -18.879 34.050  48.607  1.00 83.28  ? 997  VAL A N     1 ? ? 
ATOM   1755 C CA    . VAL A 1 256 ? -18.309 34.438  47.327  1.00 80.07  ? 997  VAL A CA    1 ? ? 
ATOM   1756 C C     . VAL A 1 256 ? -18.623 35.908  47.053  1.00 79.89  ? 997  VAL A C     1 ? ? 
ATOM   1757 O O     . VAL A 1 256 ? -19.768 36.341  47.175  1.00 80.09  ? 997  VAL A O     1 ? ? 
ATOM   1758 C CB    . VAL A 1 256 ? -18.840 33.551  46.184  1.00 79.62  ? 997  VAL A CB    1 ? ? 
ATOM   1759 C CG1   . VAL A 1 256 ? -18.148 33.872  44.866  1.00 77.90  ? 997  VAL A CG1   1 ? ? 
ATOM   1760 C CG2   . VAL A 1 256 ? -18.720 32.065  46.507  1.00 78.27  ? 997  VAL A CG2   1 ? ? 
ATOM   1761 N N     . ASN A 1 257 ? -17.589 36.660  46.662  1.00 79.02  ? 998  ASN A N     1 ? ? 
ATOM   1762 C CA    . ASN A 1 257 ? -17.747 38.038  46.223  1.00 82.37  ? 998  ASN A CA    1 ? ? 
ATOM   1763 C C     . ASN A 1 257 ? -17.070 38.184  44.861  1.00 82.15  ? 998  ASN A C     1 ? ? 
ATOM   1764 O O     . ASN A 1 257 ? -15.844 38.122  44.768  1.00 82.22  ? 998  ASN A O     1 ? ? 
ATOM   1765 C CB    . ASN A 1 257 ? -17.171 39.022  47.245  1.00 84.50  ? 998  ASN A CB    1 ? ? 
ATOM   1766 C CG    . ASN A 1 257 ? -17.751 40.417  47.145  1.00 87.74  ? 998  ASN A CG    1 ? ? 
ATOM   1767 O OD1   . ASN A 1 257 ? -18.851 40.597  46.628  1.00 88.55  ? 998  ASN A OD1   1 ? ? 
ATOM   1768 N ND2   . ASN A 1 257 ? -17.039 41.399  47.678  1.00 90.13  ? 998  ASN A ND2   1 ? ? 
ATOM   1769 N N     . LEU A 1 258 ? -17.882 38.350  43.811  1.00 82.96  ? 999  LEU A N     1 ? ? 
ATOM   1770 C CA    . LEU A 1 258 ? -17.375 38.458  42.450  1.00 81.58  ? 999  LEU A CA    1 ? ? 
ATOM   1771 C C     . LEU A 1 258 ? -16.711 39.821  42.277  1.00 82.92  ? 999  LEU A C     1 ? ? 
ATOM   1772 O O     . LEU A 1 258 ? -17.303 40.842  42.624  1.00 86.51  ? 999  LEU A O     1 ? ? 
ATOM   1773 C CB    . LEU A 1 258 ? -18.530 38.280  41.459  1.00 81.08  ? 999  LEU A CB    1 ? ? 
ATOM   1774 C CG    . LEU A 1 258 ? -19.295 36.961  41.548  1.00 80.52  ? 999  LEU A CG    1 ? ? 
ATOM   1775 C CD1   . LEU A 1 258 ? -20.359 36.895  40.464  1.00 81.52  ? 999  LEU A CD1   1 ? ? 
ATOM   1776 C CD2   . LEU A 1 258 ? -18.360 35.764  41.458  1.00 77.79  ? 999  LEU A CD2   1 ? ? 
ATOM   1777 N N     . LYS A 1 259 ? -15.480 39.816  41.747  1.00 80.15  ? 1000 LYS A N     1 ? ? 
ATOM   1778 C CA    . LYS A 1 259 ? -14.664 41.016  41.663  1.00 84.38  ? 1000 LYS A CA    1 ? ? 
ATOM   1779 C C     . LYS A 1 259 ? -14.432 41.412  40.206  1.00 85.36  ? 1000 LYS A C     1 ? ? 
ATOM   1780 O O     . LYS A 1 259 ? -14.771 42.525  39.809  1.00 87.26  ? 1000 LYS A O     1 ? ? 
ATOM   1781 C CB    . LYS A 1 259 ? -13.329 40.796  42.380  1.00 83.70  ? 1000 LYS A CB    1 ? ? 
ATOM   1782 C CG    . LYS A 1 259 ? -13.410 40.823  43.898  1.00 85.07  ? 1000 LYS A CG    1 ? ? 
ATOM   1783 C CD    . LYS A 1 259 ? -13.874 42.151  44.463  1.00 89.61  ? 1000 LYS A CD    1 ? ? 
ATOM   1784 C CE    . LYS A 1 259 ? -13.680 42.243  45.961  1.00 92.99  ? 1000 LYS A CE    1 ? ? 
ATOM   1785 N NZ    . LYS A 1 259 ? -13.903 43.622  46.457  1.00 97.89  ? 1000 LYS A NZ    1 ? ? 
ATOM   1786 N N     . TYR A 1 260 ? -13.834 40.500  39.432  1.00 82.93  ? 1001 TYR A N     1 ? ? 
ATOM   1787 C CA    . TYR A 1 260 ? -13.495 40.771  38.048  1.00 83.39  ? 1001 TYR A CA    1 ? ? 
ATOM   1788 C C     . TYR A 1 260 ? -14.164 39.738  37.144  1.00 82.74  ? 1001 TYR A C     1 ? ? 
ATOM   1789 O O     . TYR A 1 260 ? -14.510 38.638  37.580  1.00 80.42  ? 1001 TYR A O     1 ? ? 
ATOM   1790 C CB    . TYR A 1 260 ? -11.974 40.770  37.880  1.00 83.07  ? 1001 TYR A CB    1 ? ? 
ATOM   1791 C CG    . TYR A 1 260 ? -11.231 41.761  38.764  1.00 86.25  ? 1001 TYR A CG    1 ? ? 
ATOM   1792 C CD1   . TYR A 1 260 ? -11.428 43.129  38.631  1.00 91.17  ? 1001 TYR A CD1   1 ? ? 
ATOM   1793 C CD2   . TYR A 1 260 ? -10.332 41.329  39.733  1.00 87.04  ? 1001 TYR A CD2   1 ? ? 
ATOM   1794 C CE1   . TYR A 1 260 ? -10.751 44.038  39.427  1.00 95.70  ? 1001 TYR A CE1   1 ? ? 
ATOM   1795 C CE2   . TYR A 1 260 ? -9.647  42.226  40.536  1.00 90.44  ? 1001 TYR A CE2   1 ? ? 
ATOM   1796 C CZ    . TYR A 1 260 ? -9.858  43.585  40.383  1.00 95.52  ? 1001 TYR A CZ    1 ? ? 
ATOM   1797 O OH    . TYR A 1 260 ? -9.191  44.470  41.178  1.00 100.47 ? 1001 TYR A OH    1 ? ? 
ATOM   1798 N N     . LEU A 1 261 ? -14.345 40.127  35.876  1.00 85.14  ? 1002 LEU A N     1 ? ? 
ATOM   1799 C CA    . LEU A 1 261 ? -14.905 39.264  34.848  1.00 84.33  ? 1002 LEU A CA    1 ? ? 
ATOM   1800 C C     . LEU A 1 261 ? -14.088 39.447  33.575  1.00 84.75  ? 1002 LEU A C     1 ? ? 
ATOM   1801 O O     . LEU A 1 261 ? -14.084 40.528  32.989  1.00 88.96  ? 1002 LEU A O     1 ? ? 
ATOM   1802 C CB    . LEU A 1 261 ? -16.375 39.639  34.634  1.00 86.67  ? 1002 LEU A CB    1 ? ? 
ATOM   1803 C CG    . LEU A 1 261 ? -17.065 39.051  33.404  1.00 88.10  ? 1002 LEU A CG    1 ? ? 
ATOM   1804 C CD1   . LEU A 1 261 ? -16.979 37.536  33.405  1.00 85.71  ? 1002 LEU A CD1   1 ? ? 
ATOM   1805 C CD2   . LEU A 1 261 ? -18.517 39.499  33.336  1.00 91.35  ? 1002 LEU A CD2   1 ? ? 
ATOM   1806 N N     . LEU A 1 262 ? -13.399 38.378  33.167  1.00 81.59  ? 1003 LEU A N     1 ? ? 
ATOM   1807 C CA    . LEU A 1 262 ? -12.433 38.461  32.087  1.00 81.91  ? 1003 LEU A CA    1 ? ? 
ATOM   1808 C C     . LEU A 1 262 ? -13.041 37.904  30.804  1.00 82.38  ? 1003 LEU A C     1 ? ? 
ATOM   1809 O O     . LEU A 1 262 ? -13.761 36.907  30.831  1.00 80.73  ? 1003 LEU A O     1 ? ? 
ATOM   1810 C CB    . LEU A 1 262 ? -11.176 37.683  32.488  1.00 81.21  ? 1003 LEU A CB    1 ? ? 
ATOM   1811 C CG    . LEU A 1 262 ? -10.171 38.446  33.347  1.00 82.79  ? 1003 LEU A CG    1 ? ? 
ATOM   1812 C CD1   . LEU A 1 262 ? -10.651 38.550  34.784  1.00 82.46  ? 1003 LEU A CD1   1 ? ? 
ATOM   1813 C CD2   . LEU A 1 262 ? -8.810  37.776  33.286  1.00 82.73  ? 1003 LEU A CD2   1 ? ? 
ATOM   1814 N N     . LYS A 1 263 ? -12.726 38.572  29.687  1.00 84.14  ? 1004 LYS A N     1 ? ? 
ATOM   1815 C CA    . LYS A 1 263 ? -13.075 38.107  28.358  1.00 84.36  ? 1004 LYS A CA    1 ? ? 
ATOM   1816 C C     . LYS A 1 263 ? -11.819 37.481  27.762  1.00 83.30  ? 1004 LYS A C     1 ? ? 
ATOM   1817 O O     . LYS A 1 263 ? -10.821 38.170  27.556  1.00 84.34  ? 1004 LYS A O     1 ? ? 
ATOM   1818 C CB    . LYS A 1 263 ? -13.617 39.288  27.550  1.00 89.41  ? 1004 LYS A CB    1 ? ? 
ATOM   1819 C CG    . LYS A 1 263 ? -13.978 39.006  26.097  1.00 93.24  ? 1004 LYS A CG    1 ? ? 
ATOM   1820 C CD    . LYS A 1 263 ? -14.538 40.216  25.375  1.00 97.65  ? 1004 LYS A CD    1 ? ? 
ATOM   1821 C CE    . LYS A 1 263 ? -14.636 40.013  23.878  1.00 101.57 ? 1004 LYS A CE    1 ? ? 
ATOM   1822 N NZ    . LYS A 1 263 ? -15.379 41.105  23.213  1.00 106.64 ? 1004 LYS A NZ    1 ? ? 
ATOM   1823 N N     . LEU A 1 264 ? -11.872 36.166  27.515  1.00 81.93  ? 1005 LEU A N     1 ? ? 
ATOM   1824 C CA    . LEU A 1 264 ? -10.687 35.391  27.180  1.00 82.65  ? 1005 LEU A CA    1 ? ? 
ATOM   1825 C C     . LEU A 1 264 ? -10.770 34.905  25.740  1.00 86.87  ? 1005 LEU A C     1 ? ? 
ATOM   1826 O O     . LEU A 1 264 ? -11.803 34.390  25.320  1.00 91.17  ? 1005 LEU A O     1 ? ? 
ATOM   1827 C CB    . LEU A 1 264 ? -10.582 34.191  28.126  1.00 80.57  ? 1005 LEU A CB    1 ? ? 
ATOM   1828 C CG    . LEU A 1 264 ? -10.048 34.483  29.527  1.00 76.79  ? 1005 LEU A CG    1 ? ? 
ATOM   1829 C CD1   . LEU A 1 264 ? -10.011 33.200  30.336  1.00 74.06  ? 1005 LEU A CD1   1 ? ? 
ATOM   1830 C CD2   . LEU A 1 264 ? -8.668  35.132  29.474  1.00 77.88  ? 1005 LEU A CD2   1 ? ? 
ATOM   1831 N N     . LYS A 1 265 ? -9.651  35.050  25.018  1.00 87.48  ? 1006 LYS A N     1 ? ? 
ATOM   1832 C CA    . LYS A 1 265 ? -9.500  34.523  23.674  1.00 87.06  ? 1006 LYS A CA    1 ? ? 
ATOM   1833 C C     . LYS A 1 265 ? -8.690  33.232  23.741  1.00 84.34  ? 1006 LYS A C     1 ? ? 
ATOM   1834 O O     . LYS A 1 265 ? -7.546  33.238  24.188  1.00 83.93  ? 1006 LYS A O     1 ? ? 
ATOM   1835 C CB    . LYS A 1 265 ? -8.804  35.564  22.794  1.00 91.56  ? 1006 LYS A CB    1 ? ? 
ATOM   1836 C CG    . LYS A 1 265 ? -8.429  35.114  21.388  1.00 95.81  ? 1006 LYS A CG    1 ? ? 
ATOM   1837 C CD    . LYS A 1 265 ? -7.914  36.267  20.558  1.00 99.86  ? 1006 LYS A CD    1 ? ? 
ATOM   1838 C CE    . LYS A 1 265 ? -7.653  35.917  19.111  1.00 104.35 ? 1006 LYS A CE    1 ? ? 
ATOM   1839 N NZ    . LYS A 1 265 ? -6.965  37.032  18.427  1.00 108.80 ? 1006 LYS A NZ    1 ? ? 
ATOM   1840 N N     . PHE A 1 266 ? -9.307  32.130  23.303  1.00 83.17  ? 1007 PHE A N     1 ? ? 
ATOM   1841 C CA    . PHE A 1 266 ? -8.653  30.836  23.259  1.00 83.44  ? 1007 PHE A CA    1 ? ? 
ATOM   1842 C C     . PHE A 1 266 ? -7.971  30.649  21.905  1.00 86.16  ? 1007 PHE A C     1 ? ? 
ATOM   1843 O O     . PHE A 1 266 ? -8.638  30.623  20.878  1.00 89.01  ? 1007 PHE A O     1 ? ? 
ATOM   1844 C CB    . PHE A 1 266 ? -9.669  29.719  23.494  1.00 84.02  ? 1007 PHE A CB    1 ? ? 
ATOM   1845 C CG    . PHE A 1 266 ? -10.191 29.614  24.902  1.00 81.27  ? 1007 PHE A CG    1 ? ? 
ATOM   1846 C CD1   . PHE A 1 266 ? -11.006 30.598  25.435  1.00 81.04  ? 1007 PHE A CD1   1 ? ? 
ATOM   1847 C CD2   . PHE A 1 266 ? -9.875  28.524  25.692  1.00 79.57  ? 1007 PHE A CD2   1 ? ? 
ATOM   1848 C CE1   . PHE A 1 266 ? -11.486 30.497  26.733  1.00 77.50  ? 1007 PHE A CE1   1 ? ? 
ATOM   1849 C CE2   . PHE A 1 266 ? -10.358 28.426  26.985  1.00 76.63  ? 1007 PHE A CE2   1 ? ? 
ATOM   1850 C CZ    . PHE A 1 266 ? -11.162 29.412  27.504  1.00 75.04  ? 1007 PHE A CZ    1 ? ? 
ATOM   1851 N N     . ASN A 1 267 ? -6.643  30.491  21.926  1.00 85.22  ? 1008 ASN A N     1 ? ? 
ATOM   1852 C CA    . ASN A 1 267 ? -5.839  30.342  20.725  1.00 87.67  ? 1008 ASN A CA    1 ? ? 
ATOM   1853 C C     . ASN A 1 267 ? -5.381  28.892  20.598  1.00 86.69  ? 1008 ASN A C     1 ? ? 
ATOM   1854 O O     . ASN A 1 267 ? -4.259  28.557  20.963  1.00 85.51  ? 1008 ASN A O     1 ? ? 
ATOM   1855 C CB    . ASN A 1 267 ? -4.655  31.311  20.744  1.00 90.00  ? 1008 ASN A CB    1 ? ? 
ATOM   1856 C CG    . ASN A 1 267 ? -5.095  32.760  20.718  1.00 91.80  ? 1008 ASN A CG    1 ? ? 
ATOM   1857 O OD1   . ASN A 1 267 ? -5.719  33.199  19.753  1.00 96.37  ? 1008 ASN A OD1   1 ? ? 
ATOM   1858 N ND2   . ASN A 1 267 ? -4.785  33.509  21.766  1.00 89.71  ? 1008 ASN A ND2   1 ? ? 
ATOM   1859 N N     . PHE A 1 268 ? -6.254  28.052  20.033  1.00 87.92  ? 1009 PHE A N     1 ? ? 
ATOM   1860 C CA    . PHE A 1 268 ? -6.036  26.615  19.934  1.00 89.60  ? 1009 PHE A CA    1 ? ? 
ATOM   1861 C C     . PHE A 1 268 ? -4.835  26.310  19.041  1.00 94.31  ? 1009 PHE A C     1 ? ? 
ATOM   1862 O O     . PHE A 1 268 ? -4.560  27.051  18.097  1.00 98.39  ? 1009 PHE A O     1 ? ? 
ATOM   1863 C CB    . PHE A 1 268 ? -7.282  25.919  19.376  1.00 91.60  ? 1009 PHE A CB    1 ? ? 
ATOM   1864 C CG    . PHE A 1 268 ? -8.536  26.157  20.178  1.00 89.22  ? 1009 PHE A CG    1 ? ? 
ATOM   1865 C CD1   . PHE A 1 268 ? -9.213  27.367  20.120  1.00 89.47  ? 1009 PHE A CD1   1 ? ? 
ATOM   1866 C CD2   . PHE A 1 268 ? -9.028  25.176  21.020  1.00 87.69  ? 1009 PHE A CD2   1 ? ? 
ATOM   1867 C CE1   . PHE A 1 268 ? -10.345 27.587  20.885  1.00 87.04  ? 1009 PHE A CE1   1 ? ? 
ATOM   1868 C CE2   . PHE A 1 268 ? -10.169 25.394  21.778  1.00 85.17  ? 1009 PHE A CE2   1 ? ? 
ATOM   1869 C CZ    . PHE A 1 268 ? -10.808 26.606  21.724  1.00 84.70  ? 1009 PHE A CZ    1 ? ? 
ATOM   1870 N N     . LYS A 1 269 ? -4.130  25.216  19.363  1.00 94.99  ? 1010 LYS A N     1 ? ? 
ATOM   1871 C CA    . LYS A 1 269 ? -2.875  24.884  18.705  1.00 98.68  ? 1010 LYS A CA    1 ? ? 
ATOM   1872 C C     . LYS A 1 269 ? -3.169  23.845  17.623  1.00 103.00 ? 1010 LYS A C     1 ? ? 
ATOM   1873 O O     . LYS A 1 269 ? -3.713  22.787  17.991  1.00 101.80 ? 1010 LYS A O     1 ? ? 
ATOM   1874 C CB    . LYS A 1 269 ? -1.836  24.361  19.710  1.00 97.92  ? 1010 LYS A CB    1 ? ? 
ATOM   1875 N N     . SER B 1 24  ? -47.342 -14.065 44.749  1.00 139.05 ? 765  SER B N     1 ? ? 
ATOM   1876 C CA    . SER B 1 24  ? -46.484 -13.822 43.559  1.00 133.85 ? 765  SER B CA    1 ? ? 
ATOM   1877 C C     . SER B 1 24  ? -45.637 -15.058 43.263  1.00 136.25 ? 765  SER B C     1 ? ? 
ATOM   1878 O O     . SER B 1 24  ? -45.018 -15.622 44.165  1.00 137.61 ? 765  SER B O     1 ? ? 
ATOM   1879 C CB    . SER B 1 24  ? -45.617 -12.609 43.761  1.00 128.02 ? 765  SER B CB    1 ? ? 
ATOM   1880 O OG    . SER B 1 24  ? -44.759 -12.402 42.649  1.00 122.92 ? 765  SER B OG    1 ? ? 
ATOM   1881 N N     . LYS B 1 25  ? -45.607 -15.452 41.984  1.00 137.45 ? 766  LYS B N     1 ? ? 
ATOM   1882 C CA    . LYS B 1 25  ? -44.828 -16.596 41.534  1.00 140.74 ? 766  LYS B CA    1 ? ? 
ATOM   1883 C C     . LYS B 1 25  ? -43.636 -16.091 40.725  1.00 136.68 ? 766  LYS B C     1 ? ? 
ATOM   1884 O O     . LYS B 1 25  ? -43.251 -16.688 39.721  1.00 138.76 ? 766  LYS B O     1 ? ? 
ATOM   1885 C CB    . LYS B 1 25  ? -45.696 -17.549 40.704  1.00 145.06 ? 766  LYS B CB    1 ? ? 
ATOM   1886 N N     . LEU B 1 26  ? -43.040 -14.993 41.201  1.00 132.69 ? 767  LEU B N     1 ? ? 
ATOM   1887 C CA    . LEU B 1 26  ? -41.925 -14.339 40.532  1.00 128.08 ? 767  LEU B CA    1 ? ? 
ATOM   1888 C C     . LEU B 1 26  ? -40.694 -14.432 41.427  1.00 128.10 ? 767  LEU B C     1 ? ? 
ATOM   1889 O O     . LEU B 1 26  ? -40.819 -14.307 42.646  1.00 132.93 ? 767  LEU B O     1 ? ? 
ATOM   1890 C CB    . LEU B 1 26  ? -42.298 -12.872 40.279  1.00 123.33 ? 767  LEU B CB    1 ? ? 
ATOM   1891 C CG    . LEU B 1 26  ? -43.643 -12.620 39.593  1.00 124.27 ? 767  LEU B CG    1 ? ? 
ATOM   1892 C CD1   . LEU B 1 26  ? -43.865 -11.128 39.389  1.00 119.83 ? 767  LEU B CD1   1 ? ? 
ATOM   1893 C CD2   . LEU B 1 26  ? -43.747 -13.351 38.259  1.00 125.23 ? 767  LEU B CD2   1 ? ? 
ATOM   1894 N N     . PRO B 1 27  ? -39.473 -14.634 40.876  1.00 124.79 ? 768  PRO B N     1 ? ? 
ATOM   1895 C CA    . PRO B 1 27  ? -38.254 -14.611 41.686  1.00 124.15 ? 768  PRO B CA    1 ? ? 
ATOM   1896 C C     . PRO B 1 27  ? -38.214 -13.396 42.611  1.00 121.09 ? 768  PRO B C     1 ? ? 
ATOM   1897 O O     . PRO B 1 27  ? -38.689 -12.323 42.241  1.00 118.22 ? 768  PRO B O     1 ? ? 
ATOM   1898 C CB    . PRO B 1 27  ? -37.125 -14.549 40.645  1.00 120.65 ? 768  PRO B CB    1 ? ? 
ATOM   1899 C CG    . PRO B 1 27  ? -37.708 -15.178 39.396  1.00 121.72 ? 768  PRO B CG    1 ? ? 
ATOM   1900 C CD    . PRO B 1 27  ? -39.197 -14.903 39.457  1.00 122.85 ? 768  PRO B CD    1 ? ? 
ATOM   1901 N N     . LYS B 1 28  ? -37.640 -13.574 43.809  1.00 120.73 ? 769  LYS B N     1 ? ? 
ATOM   1902 C CA    . LYS B 1 28  ? -37.601 -12.523 44.817  1.00 119.22 ? 769  LYS B CA    1 ? ? 
ATOM   1903 C C     . LYS B 1 28  ? -37.013 -11.238 44.233  1.00 113.84 ? 769  LYS B C     1 ? ? 
ATOM   1904 O O     . LYS B 1 28  ? -37.573 -10.169 44.457  1.00 111.18 ? 769  LYS B O     1 ? ? 
ATOM   1905 C CB    . LYS B 1 28  ? -36.819 -12.984 46.049  1.00 124.06 ? 769  LYS B CB    1 ? ? 
ATOM   1906 C CG    . LYS B 1 28  ? -36.619 -11.936 47.141  1.00 123.64 ? 769  LYS B CG    1 ? ? 
ATOM   1907 C CD    . LYS B 1 28  ? -35.973 -12.503 48.386  1.00 127.33 ? 769  LYS B CD    1 ? ? 
ATOM   1908 C CE    . LYS B 1 28  ? -35.133 -11.508 49.167  1.00 126.42 ? 769  LYS B CE    1 ? ? 
ATOM   1909 N NZ    . LYS B 1 28  ? -35.904 -10.310 49.578  1.00 125.23 ? 769  LYS B NZ    1 ? ? 
ATOM   1910 N N     . PRO B 1 29  ? -35.891 -11.273 43.468  1.00 111.64 ? 770  PRO B N     1 ? ? 
ATOM   1911 C CA    . PRO B 1 29  ? -35.252 -10.044 42.993  1.00 105.34 ? 770  PRO B CA    1 ? ? 
ATOM   1912 C C     . PRO B 1 29  ? -36.183 -9.197  42.130  1.00 100.14 ? 770  PRO B C     1 ? ? 
ATOM   1913 O O     . PRO B 1 29  ? -36.082 -7.972  42.123  1.00 96.19  ? 770  PRO B O     1 ? ? 
ATOM   1914 C CB    . PRO B 1 29  ? -34.052 -10.530 42.162  1.00 104.77 ? 770  PRO B CB    1 ? ? 
ATOM   1915 C CG    . PRO B 1 29  ? -33.813 -11.948 42.634  1.00 110.66 ? 770  PRO B CG    1 ? ? 
ATOM   1916 C CD    . PRO B 1 29  ? -35.185 -12.472 42.990  1.00 113.99 ? 770  PRO B CD    1 ? ? 
ATOM   1917 N N     . VAL B 1 30  ? -37.090 -9.869  41.410  1.00 100.19 ? 771  VAL B N     1 ? ? 
ATOM   1918 C CA    . VAL B 1 30  ? -38.034 -9.199  40.531  1.00 99.44  ? 771  VAL B CA    1 ? ? 
ATOM   1919 C C     . VAL B 1 30  ? -39.026 -8.408  41.378  1.00 99.85  ? 771  VAL B C     1 ? ? 
ATOM   1920 O O     . VAL B 1 30  ? -39.261 -7.231  41.121  1.00 95.62  ? 771  VAL B O     1 ? ? 
ATOM   1921 C CB    . VAL B 1 30  ? -38.757 -10.199 39.605  1.00 102.39 ? 771  VAL B CB    1 ? ? 
ATOM   1922 C CG1   . VAL B 1 30  ? -39.825 -9.525  38.753  1.00 101.47 ? 771  VAL B CG1   1 ? ? 
ATOM   1923 C CG2   . VAL B 1 30  ? -37.777 -10.962 38.723  1.00 102.37 ? 771  VAL B CG2   1 ? ? 
ATOM   1924 N N     . GLN B 1 31  ? -39.592 -9.068  42.393  1.00 105.68 ? 772  GLN B N     1 ? ? 
ATOM   1925 C CA    . GLN B 1 31  ? -40.608 -8.465  43.242  1.00 108.39 ? 772  GLN B CA    1 ? ? 
ATOM   1926 C C     . GLN B 1 31  ? -40.055 -7.203  43.899  1.00 106.23 ? 772  GLN B C     1 ? ? 
ATOM   1927 O O     . GLN B 1 31  ? -40.759 -6.201  44.003  1.00 104.07 ? 772  GLN B O     1 ? ? 
ATOM   1928 C CB    . GLN B 1 31  ? -41.085 -9.467  44.295  1.00 114.03 ? 772  GLN B CB    1 ? ? 
ATOM   1929 C CG    . GLN B 1 31  ? -41.765 -10.692 43.705  1.00 117.38 ? 772  GLN B CG    1 ? ? 
ATOM   1930 C CD    . GLN B 1 31  ? -42.249 -11.632 44.780  1.00 123.40 ? 772  GLN B CD    1 ? ? 
ATOM   1931 O OE1   . GLN B 1 31  ? -43.149 -11.313 45.553  1.00 126.89 ? 772  GLN B OE1   1 ? ? 
ATOM   1932 N NE2   . GLN B 1 31  ? -41.664 -12.815 44.837  1.00 125.85 ? 772  GLN B NE2   1 ? ? 
ATOM   1933 N N     . ASP B 1 32  ? -38.793 -7.270  44.341  1.00 107.75 ? 773  ASP B N     1 ? ? 
ATOM   1934 C CA    . ASP B 1 32  ? -38.094 -6.119  44.893  1.00 108.19 ? 773  ASP B CA    1 ? ? 
ATOM   1935 C C     . ASP B 1 32  ? -38.114 -4.979  43.881  1.00 104.36 ? 773  ASP B C     1 ? ? 
ATOM   1936 O O     . ASP B 1 32  ? -38.461 -3.851  44.222  1.00 103.65 ? 773  ASP B O     1 ? ? 
ATOM   1937 C CB    . ASP B 1 32  ? -36.649 -6.462  45.265  1.00 109.87 ? 773  ASP B CB    1 ? ? 
ATOM   1938 C CG    . ASP B 1 32  ? -36.517 -7.393  46.463  1.00 115.65 ? 773  ASP B CG    1 ? ? 
ATOM   1939 O OD1   . ASP B 1 32  ? -37.111 -7.085  47.519  1.00 116.89 ? 773  ASP B OD1   1 ? ? 
ATOM   1940 O OD2   . ASP B 1 32  ? -35.818 -8.424  46.331  1.00 117.24 ? 773  ASP B OD2   1 ? ? 
ATOM   1941 N N     . LEU B 1 33  ? -37.735 -5.306  42.639  1.00 103.32 ? 774  LEU B N     1 ? ? 
ATOM   1942 C CA    . LEU B 1 33  ? -37.697 -4.358  41.537  1.00 100.18 ? 774  LEU B CA    1 ? ? 
ATOM   1943 C C     . LEU B 1 33  ? -39.058 -3.685  41.358  1.00 102.11 ? 774  LEU B C     1 ? ? 
ATOM   1944 O O     . LEU B 1 33  ? -39.120 -2.469  41.187  1.00 103.32 ? 774  LEU B O     1 ? ? 
ATOM   1945 C CB    . LEU B 1 33  ? -37.265 -5.104  40.270  1.00 97.94  ? 774  LEU B CB    1 ? ? 
ATOM   1946 C CG    . LEU B 1 33  ? -37.310 -4.311  38.966  1.00 93.62  ? 774  LEU B CG    1 ? ? 
ATOM   1947 C CD1   . LEU B 1 33  ? -36.127 -3.362  38.859  1.00 91.49  ? 774  LEU B CD1   1 ? ? 
ATOM   1948 C CD2   . LEU B 1 33  ? -37.347 -5.246  37.772  1.00 93.31  ? 774  LEU B CD2   1 ? ? 
ATOM   1949 N N     . ILE B 1 34  ? -40.140 -4.472  41.412  1.00 106.44 ? 775  ILE B N     1 ? ? 
ATOM   1950 C CA    . ILE B 1 34  ? -41.475 -3.961  41.135  1.00 110.39 ? 775  ILE B CA    1 ? ? 
ATOM   1951 C C     . ILE B 1 34  ? -41.804 -2.827  42.105  1.00 110.98 ? 775  ILE B C     1 ? ? 
ATOM   1952 O O     . ILE B 1 34  ? -42.250 -1.766  41.674  1.00 112.77 ? 775  ILE B O     1 ? ? 
ATOM   1953 C CB    . ILE B 1 34  ? -42.546 -5.071  41.185  1.00 116.58 ? 775  ILE B CB    1 ? ? 
ATOM   1954 C CG1   . ILE B 1 34  ? -42.276 -6.203  40.189  1.00 116.38 ? 775  ILE B CG1   1 ? ? 
ATOM   1955 C CG2   . ILE B 1 34  ? -43.934 -4.480  40.979  1.00 118.38 ? 775  ILE B CG2   1 ? ? 
ATOM   1956 C CD1   . ILE B 1 34  ? -42.190 -5.760  38.750  1.00 113.41 ? 775  ILE B CD1   1 ? ? 
ATOM   1957 N N     . LYS B 1 35  ? -41.591 -3.058  43.407  1.00 112.23 ? 776  LYS B N     1 ? ? 
ATOM   1958 C CA    . LYS B 1 35  ? -41.886 -2.051  44.418  1.00 114.41 ? 776  LYS B CA    1 ? ? 
ATOM   1959 C C     . LYS B 1 35  ? -40.977 -0.838  44.227  1.00 111.31 ? 776  LYS B C     1 ? ? 
ATOM   1960 O O     . LYS B 1 35  ? -41.426 0.301   44.346  1.00 112.31 ? 776  LYS B O     1 ? ? 
ATOM   1961 C CB    . LYS B 1 35  ? -41.736 -2.609  45.836  1.00 116.21 ? 776  LYS B CB    1 ? ? 
ATOM   1962 C CG    . LYS B 1 35  ? -42.970 -3.301  46.392  1.00 121.61 ? 776  LYS B CG    1 ? ? 
ATOM   1963 C CD    . LYS B 1 35  ? -42.839 -3.686  47.852  1.00 126.43 ? 776  LYS B CD    1 ? ? 
ATOM   1964 C CE    . LYS B 1 35  ? -41.738 -4.693  48.117  1.00 125.06 ? 776  LYS B CE    1 ? ? 
ATOM   1965 N NZ    . LYS B 1 35  ? -41.730 -5.134  49.530  1.00 128.03 ? 776  LYS B NZ    1 ? ? 
ATOM   1966 N N     . MET B 1 36  ? -39.698 -1.091  43.924  1.00 106.14 ? 777  MET B N     1 ? ? 
ATOM   1967 C CA    . MET B 1 36  ? -38.734 -0.019  43.743  1.00 101.73 ? 777  MET B CA    1 ? ? 
ATOM   1968 C C     . MET B 1 36  ? -39.267 0.958   42.700  1.00 99.81  ? 777  MET B C     1 ? ? 
ATOM   1969 O O     . MET B 1 36  ? -39.155 2.167   42.880  1.00 99.38  ? 777  MET B O     1 ? ? 
ATOM   1970 C CB    . MET B 1 36  ? -37.371 -0.565  43.303  1.00 100.01 ? 777  MET B CB    1 ? ? 
ATOM   1971 C CG    . MET B 1 36  ? -36.280 0.492   43.237  1.00 98.49  ? 777  MET B CG    1 ? ? 
ATOM   1972 S SD    . MET B 1 36  ? -34.696 -0.112  42.567  1.00 96.36  ? 777  MET B SD    1 ? ? 
ATOM   1973 C CE    . MET B 1 36  ? -34.688 -1.817  43.123  1.00 97.20  ? 777  MET B CE    1 ? ? 
ATOM   1974 N N     . ILE B 1 37  ? -39.864 0.413   41.628  1.00 100.41 ? 778  ILE B N     1 ? ? 
ATOM   1975 C CA    . ILE B 1 37  ? -40.400 1.208   40.533  1.00 98.32  ? 778  ILE B CA    1 ? ? 
ATOM   1976 C C     . ILE B 1 37  ? -41.658 1.944   40.991  1.00 101.84 ? 778  ILE B C     1 ? ? 
ATOM   1977 O O     . ILE B 1 37  ? -41.769 3.155   40.811  1.00 101.68 ? 778  ILE B O     1 ? ? 
ATOM   1978 C CB    . ILE B 1 37  ? -40.670 0.328   39.294  1.00 98.08  ? 778  ILE B CB    1 ? ? 
ATOM   1979 C CG1   . ILE B 1 37  ? -39.373 -0.279  38.744  1.00 96.31  ? 778  ILE B CG1   1 ? ? 
ATOM   1980 C CG2   . ILE B 1 37  ? -41.408 1.125   38.221  1.00 98.68  ? 778  ILE B CG2   1 ? ? 
ATOM   1981 C CD1   . ILE B 1 37  ? -39.583 -1.437  37.804  1.00 95.91  ? 778  ILE B CD1   1 ? ? 
ATOM   1982 N N     . PHE B 1 38  ? -42.605 1.202   41.573  1.00 106.30 ? 779  PHE B N     1 ? ? 
ATOM   1983 C CA    . PHE B 1 38  ? -43.881 1.763   41.995  1.00 108.09 ? 779  PHE B CA    1 ? ? 
ATOM   1984 C C     . PHE B 1 38  ? -43.760 2.322   43.418  1.00 106.55 ? 779  PHE B C     1 ? ? 
ATOM   1985 O O     . PHE B 1 38  ? -44.416 3.345   43.690  1.00 104.83 ? 779  PHE B O     1 ? ? 
ATOM   1986 C CB    . PHE B 1 38  ? -44.986 0.709   41.883  1.00 111.00 ? 779  PHE B CB    1 ? ? 
ATOM   1987 C CG    . PHE B 1 38  ? -45.312 0.314   40.463  1.00 110.13 ? 779  PHE B CG    1 ? ? 
ATOM   1988 C CD1   . PHE B 1 38  ? -46.420 0.843   39.816  1.00 111.15 ? 779  PHE B CD1   1 ? ? 
ATOM   1989 C CD2   . PHE B 1 38  ? -44.516 -0.586  39.771  1.00 107.30 ? 779  PHE B CD2   1 ? ? 
ATOM   1990 C CE1   . PHE B 1 38  ? -46.719 0.484   38.510  1.00 110.25 ? 779  PHE B CE1   1 ? ? 
ATOM   1991 C CE2   . PHE B 1 38  ? -44.819 -0.946  38.466  1.00 106.01 ? 779  PHE B CE2   1 ? ? 
ATOM   1992 C CZ    . PHE B 1 38  ? -45.916 -0.409  37.837  1.00 107.39 ? 779  PHE B CZ    1 ? ? 
ATOM   1993 N N     . PRO B 1 48  ? -50.294 -3.886  45.295  1.00 120.43 ? 789  PRO B N     1 ? ? 
ATOM   1994 C CA    . PRO B 1 48  ? -50.401 -5.226  44.708  1.00 122.62 ? 789  PRO B CA    1 ? ? 
ATOM   1995 C C     . PRO B 1 48  ? -49.364 -5.418  43.602  1.00 121.07 ? 789  PRO B C     1 ? ? 
ATOM   1996 O O     . PRO B 1 48  ? -49.297 -4.616  42.670  1.00 121.01 ? 789  PRO B O     1 ? ? 
ATOM   1997 C CB    . PRO B 1 48  ? -51.841 -5.275  44.180  1.00 125.28 ? 789  PRO B CB    1 ? ? 
ATOM   1998 C CG    . PRO B 1 48  ? -52.156 -3.839  43.812  1.00 123.62 ? 789  PRO B CG    1 ? ? 
ATOM   1999 C CD    . PRO B 1 48  ? -51.153 -2.968  44.543  1.00 120.19 ? 789  PRO B CD    1 ? ? 
ATOM   2000 N N     . ILE B 1 49  ? -48.563 -6.485  43.715  1.00 122.21 ? 790  ILE B N     1 ? ? 
ATOM   2001 C CA    . ILE B 1 49  ? -47.361 -6.641  42.905  1.00 118.45 ? 790  ILE B CA    1 ? ? 
ATOM   2002 C C     . ILE B 1 49  ? -47.717 -7.226  41.541  1.00 118.02 ? 790  ILE B C     1 ? ? 
ATOM   2003 O O     . ILE B 1 49  ? -47.371 -6.653  40.513  1.00 115.90 ? 790  ILE B O     1 ? ? 
ATOM   2004 C CB    . ILE B 1 49  ? -46.310 -7.513  43.623  1.00 119.64 ? 790  ILE B CB    1 ? ? 
ATOM   2005 C CG1   . ILE B 1 49  ? -45.845 -6.900  44.945  1.00 120.38 ? 790  ILE B CG1   1 ? ? 
ATOM   2006 C CG2   . ILE B 1 49  ? -45.140 -7.795  42.693  1.00 115.75 ? 790  ILE B CG2   1 ? ? 
ATOM   2007 C CD1   . ILE B 1 49  ? -45.049 -5.632  44.782  1.00 116.74 ? 790  ILE B CD1   1 ? ? 
ATOM   2008 N N     . ASP B 1 50  ? -48.393 -8.378  41.541  1.00 122.53 ? 791  ASP B N     1 ? ? 
ATOM   2009 C CA    . ASP B 1 50  ? -48.667 -9.127  40.324  1.00 124.07 ? 791  ASP B CA    1 ? ? 
ATOM   2010 C C     . ASP B 1 50  ? -49.444 -8.269  39.327  1.00 123.64 ? 791  ASP B C     1 ? ? 
ATOM   2011 O O     . ASP B 1 50  ? -49.254 -8.406  38.122  1.00 120.91 ? 791  ASP B O     1 ? ? 
ATOM   2012 C CB    . ASP B 1 50  ? -49.413 -10.429 40.632  1.00 130.81 ? 791  ASP B CB    1 ? ? 
ATOM   2013 C CG    . ASP B 1 50  ? -48.598 -11.414 41.454  1.00 132.84 ? 791  ASP B CG    1 ? ? 
ATOM   2014 O OD1   . ASP B 1 50  ? -47.408 -11.583 41.128  1.00 129.53 ? 791  ASP B OD1   1 ? ? 
ATOM   2015 O OD2   . ASP B 1 50  ? -49.157 -12.013 42.409  1.00 137.74 ? 791  ASP B OD2   1 ? ? 
ATOM   2016 N N     . VAL B 1 51  ? -50.312 -7.385  39.834  1.00 125.85 ? 792  VAL B N     1 ? ? 
ATOM   2017 C CA    . VAL B 1 51  ? -51.077 -6.473  38.997  1.00 127.33 ? 792  VAL B CA    1 ? ? 
ATOM   2018 C C     . VAL B 1 51  ? -50.127 -5.491  38.309  1.00 123.68 ? 792  VAL B C     1 ? ? 
ATOM   2019 O O     . VAL B 1 51  ? -50.360 -5.105  37.167  1.00 124.29 ? 792  VAL B O     1 ? ? 
ATOM   2020 C CB    . VAL B 1 51  ? -52.154 -5.734  39.820  1.00 131.15 ? 792  VAL B CB    1 ? ? 
ATOM   2021 C CG1   . VAL B 1 51  ? -52.785 -4.582  39.051  1.00 131.74 ? 792  VAL B CG1   1 ? ? 
ATOM   2022 C CG2   . VAL B 1 51  ? -53.228 -6.685  40.329  1.00 137.47 ? 792  VAL B CG2   1 ? ? 
ATOM   2023 N N     . ASN B 1 52  ? -49.062 -5.091  39.018  1.00 121.44 ? 793  ASN B N     1 ? ? 
ATOM   2024 C CA    . ASN B 1 52  ? -48.147 -4.058  38.553  1.00 117.79 ? 793  ASN B CA    1 ? ? 
ATOM   2025 C C     . ASN B 1 52  ? -47.172 -4.611  37.510  1.00 114.61 ? 793  ASN B C     1 ? ? 
ATOM   2026 O O     . ASN B 1 52  ? -46.671 -3.852  36.687  1.00 111.67 ? 793  ASN B O     1 ? ? 
ATOM   2027 C CB    . ASN B 1 52  ? -47.411 -3.401  39.725  1.00 116.49 ? 793  ASN B CB    1 ? ? 
ATOM   2028 C CG    . ASN B 1 52  ? -48.280 -2.456  40.533  1.00 119.06 ? 793  ASN B CG    1 ? ? 
ATOM   2029 O OD1   . ASN B 1 52  ? -49.432 -2.206  40.189  1.00 121.74 ? 793  ASN B OD1   1 ? ? 
ATOM   2030 N ND2   . ASN B 1 52  ? -47.729 -1.898  41.598  1.00 118.10 ? 793  ASN B ND2   1 ? ? 
ATOM   2031 N N     . TYR B 1 53  ? -46.900 -5.923  37.542  1.00 115.85 ? 794  TYR B N     1 ? ? 
ATOM   2032 C CA    . TYR B 1 53  ? -46.055 -6.568  36.544  1.00 115.10 ? 794  TYR B CA    1 ? ? 
ATOM   2033 C C     . TYR B 1 53  ? -46.783 -6.618  35.199  1.00 117.13 ? 794  TYR B C     1 ? ? 
ATOM   2034 O O     . TYR B 1 53  ? -46.157 -6.514  34.145  1.00 114.79 ? 794  TYR B O     1 ? ? 
ATOM   2035 C CB    . TYR B 1 53  ? -45.654 -7.965  37.032  1.00 118.07 ? 794  TYR B CB    1 ? ? 
ATOM   2036 C CG    . TYR B 1 53  ? -44.888 -8.831  36.037  1.00 120.99 ? 794  TYR B CG    1 ? ? 
ATOM   2037 C CD1   . TYR B 1 53  ? -43.538 -8.622  35.772  1.00 118.74 ? 794  TYR B CD1   1 ? ? 
ATOM   2038 C CD2   . TYR B 1 53  ? -45.523 -9.864  35.355  1.00 128.11 ? 794  TYR B CD2   1 ? ? 
ATOM   2039 C CE1   . TYR B 1 53  ? -42.846 -9.411  34.865  1.00 118.75 ? 794  TYR B CE1   1 ? ? 
ATOM   2040 C CE2   . TYR B 1 53  ? -44.842 -10.663 34.448  1.00 128.11 ? 794  TYR B CE2   1 ? ? 
ATOM   2041 C CZ    . TYR B 1 53  ? -43.499 -10.435 34.201  1.00 122.62 ? 794  TYR B CZ    1 ? ? 
ATOM   2042 O OH    . TYR B 1 53  ? -42.826 -11.223 33.312  1.00 120.88 ? 794  TYR B OH    1 ? ? 
ATOM   2043 N N     . GLU B 1 54  ? -48.110 -6.787  35.251  1.00 122.24 ? 795  GLU B N     1 ? ? 
ATOM   2044 C CA    . GLU B 1 54  ? -48.950 -6.827  34.063  1.00 124.26 ? 795  GLU B CA    1 ? ? 
ATOM   2045 C C     . GLU B 1 54  ? -48.998 -5.445  33.409  1.00 121.34 ? 795  GLU B C     1 ? ? 
ATOM   2046 O O     . GLU B 1 54  ? -49.197 -5.339  32.200  1.00 122.44 ? 795  GLU B O     1 ? ? 
ATOM   2047 C CB    . GLU B 1 54  ? -50.350 -7.327  34.436  1.00 129.87 ? 795  GLU B CB    1 ? ? 
ATOM   2048 C CG    . GLU B 1 54  ? -51.314 -7.426  33.265  1.00 133.97 ? 795  GLU B CG    1 ? ? 
ATOM   2049 C CD    . GLU B 1 54  ? -52.672 -8.027  33.601  1.00 140.41 ? 795  GLU B CD    1 ? ? 
ATOM   2050 O OE1   . GLU B 1 54  ? -52.921 -8.309  34.790  1.00 141.84 ? 795  GLU B OE1   1 ? ? 
ATOM   2051 O OE2   . GLU B 1 54  ? -53.484 -8.216  32.670  1.00 143.43 ? 795  GLU B OE2   1 ? ? 
ATOM   2052 N N     . LYS B 1 55  ? -48.815 -4.391  34.216  1.00 117.00 ? 796  LYS B N     1 ? ? 
ATOM   2053 C CA    . LYS B 1 55  ? -48.881 -3.018  33.738  1.00 113.75 ? 796  LYS B CA    1 ? ? 
ATOM   2054 C C     . LYS B 1 55  ? -47.583 -2.613  33.040  1.00 107.63 ? 796  LYS B C     1 ? ? 
ATOM   2055 O O     . LYS B 1 55  ? -47.590 -1.700  32.219  1.00 107.08 ? 796  LYS B O     1 ? ? 
ATOM   2056 C CB    . LYS B 1 55  ? -49.190 -2.067  34.897  1.00 113.37 ? 796  LYS B CB    1 ? ? 
ATOM   2057 C CG    . LYS B 1 55  ? -50.632 -2.114  35.381  1.00 119.92 ? 796  LYS B CG    1 ? ? 
ATOM   2058 C CD    . LYS B 1 55  ? -50.894 -1.267  36.602  1.00 122.10 ? 796  LYS B CD    1 ? ? 
ATOM   2059 C CE    . LYS B 1 55  ? -52.333 -1.341  37.064  1.00 127.30 ? 796  LYS B CE    1 ? ? 
ATOM   2060 N NZ    . LYS B 1 55  ? -52.587 -0.386  38.165  1.00 129.01 ? 796  LYS B NZ    1 ? ? 
ATOM   2061 N N     . LEU B 1 56  ? -46.471 -3.280  33.375  1.00 103.49 ? 797  LEU B N     1 ? ? 
ATOM   2062 C CA    . LEU B 1 56  ? -45.189 -2.997  32.746  1.00 98.37  ? 797  LEU B CA    1 ? ? 
ATOM   2063 C C     . LEU B 1 56  ? -45.176 -3.515  31.310  1.00 99.12  ? 797  LEU B C     1 ? ? 
ATOM   2064 O O     . LEU B 1 56  ? -44.373 -3.056  30.506  1.00 94.19  ? 797  LEU B O     1 ? ? 
ATOM   2065 C CB    . LEU B 1 56  ? -44.058 -3.631  33.563  1.00 95.59  ? 797  LEU B CB    1 ? ? 
ATOM   2066 C CG    . LEU B 1 56  ? -43.723 -2.941  34.888  1.00 94.65  ? 797  LEU B CG    1 ? ? 
ATOM   2067 C CD1   . LEU B 1 56  ? -42.454 -3.525  35.486  1.00 92.67  ? 797  LEU B CD1   1 ? ? 
ATOM   2068 C CD2   . LEU B 1 56  ? -43.576 -1.428  34.720  1.00 93.06  ? 797  LEU B CD2   1 ? ? 
ATOM   2069 N N     . LYS B 1 57  ? -46.048 -4.485  31.004  1.00 104.05 ? 798  LYS B N     1 ? ? 
ATOM   2070 C CA    . LYS B 1 57  ? -46.179 -5.022  29.658  1.00 106.26 ? 798  LYS B CA    1 ? ? 
ATOM   2071 C C     . LYS B 1 57  ? -44.815 -5.545  29.212  1.00 104.78 ? 798  LYS B C     1 ? ? 
ATOM   2072 O O     . LYS B 1 57  ? -44.441 -5.403  28.050  1.00 108.07 ? 798  LYS B O     1 ? ? 
ATOM   2073 C CB    . LYS B 1 57  ? -46.707 -3.943  28.704  1.00 107.98 ? 798  LYS B CB    1 ? ? 
ATOM   2074 C CG    . LYS B 1 57  ? -47.868 -3.107  29.232  1.00 110.85 ? 798  LYS B CG    1 ? ? 
ATOM   2075 C CD    . LYS B 1 57  ? -49.254 -3.536  28.809  1.00 115.79 ? 798  LYS B CD    1 ? ? 
ATOM   2076 C CE    . LYS B 1 57  ? -49.840 -2.630  27.742  1.00 117.14 ? 798  LYS B CE    1 ? ? 
ATOM   2077 N NZ    . LYS B 1 57  ? -51.302 -2.822  27.569  1.00 123.12 ? 798  LYS B NZ    1 ? ? 
ATOM   2078 N N     . THR B 1 58  ? -44.076 -6.140  30.156  1.00 104.57 ? 799  THR B N     1 ? ? 
ATOM   2079 C CA    . THR B 1 58  ? -42.690 -6.528  29.942  1.00 102.24 ? 799  THR B CA    1 ? ? 
ATOM   2080 C C     . THR B 1 58  ? -42.455 -7.906  30.557  1.00 104.12 ? 799  THR B C     1 ? ? 
ATOM   2081 O O     . THR B 1 58  ? -43.005 -8.215  31.613  1.00 106.23 ? 799  THR B O     1 ? ? 
ATOM   2082 C CB    . THR B 1 58  ? -41.726 -5.496  30.548  1.00 98.13  ? 799  THR B CB    1 ? ? 
ATOM   2083 O OG1   . THR B 1 58  ? -42.073 -4.194  30.077  1.00 95.93  ? 799  THR B OG1   1 ? ? 
ATOM   2084 C CG2   . THR B 1 58  ? -40.280 -5.771  30.206  1.00 95.70  ? 799  THR B CG2   1 ? ? 
ATOM   2085 N N     . ASP B 1 59  ? -41.627 -8.716  29.885  1.00 103.62 ? 800  ASP B N     1 ? ? 
ATOM   2086 C CA    . ASP B 1 59  ? -41.225 -10.019 30.390  1.00 106.47 ? 800  ASP B CA    1 ? ? 
ATOM   2087 C C     . ASP B 1 59  ? -39.850 -9.885  31.044  1.00 102.36 ? 800  ASP B C     1 ? ? 
ATOM   2088 O O     . ASP B 1 59  ? -38.843 -9.778  30.348  1.00 100.26 ? 800  ASP B O     1 ? ? 
ATOM   2089 C CB    . ASP B 1 59  ? -41.236 -11.066 29.273  1.00 110.44 ? 800  ASP B CB    1 ? ? 
ATOM   2090 C CG    . ASP B 1 59  ? -41.002 -12.487 29.757  1.00 115.66 ? 800  ASP B CG    1 ? ? 
ATOM   2091 O OD1   . ASP B 1 59  ? -41.864 -13.346 29.491  1.00 119.99 ? 800  ASP B OD1   1 ? ? 
ATOM   2092 O OD2   . ASP B 1 59  ? -39.957 -12.729 30.392  1.00 117.26 ? 800  ASP B OD2   1 ? ? 
ATOM   2093 N N     . ILE B 1 60  ? -39.828 -9.906  32.384  1.00 101.39 ? 801  ILE B N     1 ? ? 
ATOM   2094 C CA    . ILE B 1 60  ? -38.614 -9.674  33.151  1.00 99.52  ? 801  ILE B CA    1 ? ? 
ATOM   2095 C C     . ILE B 1 60  ? -38.127 -11.006 33.714  1.00 102.52 ? 801  ILE B C     1 ? ? 
ATOM   2096 O O     . ILE B 1 60  ? -38.885 -11.704 34.380  1.00 109.56 ? 801  ILE B O     1 ? ? 
ATOM   2097 C CB    . ILE B 1 60  ? -38.858 -8.647  34.276  1.00 98.30  ? 801  ILE B CB    1 ? ? 
ATOM   2098 C CG1   . ILE B 1 60  ? -39.717 -7.468  33.808  1.00 98.52  ? 801  ILE B CG1   1 ? ? 
ATOM   2099 C CG2   . ILE B 1 60  ? -37.533 -8.182  34.862  1.00 95.29  ? 801  ILE B CG2   1 ? ? 
ATOM   2100 C CD1   . ILE B 1 60  ? -40.114 -6.516  34.914  1.00 98.48  ? 801  ILE B CD1   1 ? ? 
ATOM   2101 N N     . LYS B 1 61  ? -36.858 -11.339 33.445  1.00 100.70 ? 802  LYS B N     1 ? ? 
ATOM   2102 C CA    . LYS B 1 61  ? -36.256 -12.580 33.903  1.00 103.71 ? 802  LYS B CA    1 ? ? 
ATOM   2103 C C     . LYS B 1 61  ? -34.920 -12.272 34.563  1.00 102.25 ? 802  LYS B C     1 ? ? 
ATOM   2104 O O     . LYS B 1 61  ? -34.211 -11.371 34.128  1.00 102.21 ? 802  LYS B O     1 ? ? 
ATOM   2105 C CB    . LYS B 1 61  ? -36.014 -13.539 32.733  1.00 107.37 ? 802  LYS B CB    1 ? ? 
ATOM   2106 C CG    . LYS B 1 61  ? -37.254 -13.969 31.959  1.00 110.75 ? 802  LYS B CG    1 ? ? 
ATOM   2107 C CD    . LYS B 1 61  ? -37.902 -15.230 32.472  1.00 116.00 ? 802  LYS B CD    1 ? ? 
ATOM   2108 C CE    . LYS B 1 61  ? -39.246 -15.505 31.838  1.00 119.66 ? 802  LYS B CE    1 ? ? 
ATOM   2109 N NZ    . LYS B 1 61  ? -39.835 -16.760 32.359  1.00 126.54 ? 802  LYS B NZ    1 ? ? 
ATOM   2110 N N     . VAL B 1 62  ? -34.576 -13.045 35.598  1.00 105.52 ? 803  VAL B N     1 ? ? 
ATOM   2111 C CA    . VAL B 1 62  ? -33.328 -12.853 36.318  1.00 105.87 ? 803  VAL B CA    1 ? ? 
ATOM   2112 C C     . VAL B 1 62  ? -32.228 -13.617 35.584  1.00 107.78 ? 803  VAL B C     1 ? ? 
ATOM   2113 O O     . VAL B 1 62  ? -32.363 -14.811 35.318  1.00 111.94 ? 803  VAL B O     1 ? ? 
ATOM   2114 C CB    . VAL B 1 62  ? -33.440 -13.295 37.792  1.00 110.48 ? 803  VAL B CB    1 ? ? 
ATOM   2115 C CG1   . VAL B 1 62  ? -32.196 -12.926 38.589  1.00 110.48 ? 803  VAL B CG1   1 ? ? 
ATOM   2116 C CG2   . VAL B 1 62  ? -34.687 -12.734 38.466  1.00 109.86 ? 803  VAL B CG2   1 ? ? 
ATOM   2117 N N     . VAL B 1 63  ? -31.143 -12.902 35.266  1.00 105.90 ? 804  VAL B N     1 ? ? 
ATOM   2118 C CA    . VAL B 1 63  ? -29.992 -13.469 34.584  1.00 108.61 ? 804  VAL B CA    1 ? ? 
ATOM   2119 C C     . VAL B 1 63  ? -29.106 -14.140 35.628  1.00 113.53 ? 804  VAL B C     1 ? ? 
ATOM   2120 O O     . VAL B 1 63  ? -28.734 -13.511 36.615  1.00 111.88 ? 804  VAL B O     1 ? ? 
ATOM   2121 C CB    . VAL B 1 63  ? -29.220 -12.383 33.808  1.00 105.05 ? 804  VAL B CB    1 ? ? 
ATOM   2122 C CG1   . VAL B 1 63  ? -28.002 -12.952 33.087  1.00 107.69 ? 804  VAL B CG1   1 ? ? 
ATOM   2123 C CG2   . VAL B 1 63  ? -30.122 -11.638 32.836  1.00 101.18 ? 804  VAL B CG2   1 ? ? 
ATOM   2124 N N     . ASP B 1 64  ? -28.767 -15.414 35.393  1.00 119.91 ? 805  ASP B N     1 ? ? 
ATOM   2125 C CA    . ASP B 1 64  ? -27.950 -16.182 36.319  1.00 125.25 ? 805  ASP B CA    1 ? ? 
ATOM   2126 C C     . ASP B 1 64  ? -26.624 -15.457 36.539  1.00 125.79 ? 805  ASP B C     1 ? ? 
ATOM   2127 O O     . ASP B 1 64  ? -26.024 -14.955 35.590  1.00 123.47 ? 805  ASP B O     1 ? ? 
ATOM   2128 C CB    . ASP B 1 64  ? -27.745 -17.609 35.803  1.00 130.32 ? 805  ASP B CB    1 ? ? 
ATOM   2129 C CG    . ASP B 1 64  ? -26.922 -18.488 36.729  1.00 135.95 ? 805  ASP B CG    1 ? ? 
ATOM   2130 O OD1   . ASP B 1 64  ? -27.352 -18.685 37.880  1.00 139.72 ? 805  ASP B OD1   1 ? ? 
ATOM   2131 O OD2   . ASP B 1 64  ? -25.859 -18.969 36.291  1.00 137.57 ? 805  ASP B OD2   1 ? ? 
ATOM   2132 N N     . ARG B 1 65  ? -26.175 -15.415 37.801  1.00 131.14 ? 806  ARG B N     1 ? ? 
ATOM   2133 C CA    . ARG B 1 65  ? -24.993 -14.653 38.178  1.00 134.03 ? 806  ARG B CA    1 ? ? 
ATOM   2134 C C     . ARG B 1 65  ? -23.735 -15.278 37.576  1.00 134.39 ? 806  ARG B C     1 ? ? 
ATOM   2135 O O     . ARG B 1 65  ? -22.760 -14.573 37.327  1.00 131.28 ? 806  ARG B O     1 ? ? 
ATOM   2136 C CB    . ARG B 1 65  ? -24.860 -14.548 39.705  1.00 143.48 ? 806  ARG B CB    1 ? ? 
ATOM   2137 C CG    . ARG B 1 65  ? -25.538 -13.329 40.327  1.00 147.23 ? 806  ARG B CG    1 ? ? 
ATOM   2138 C CD    . ARG B 1 65  ? -24.902 -12.822 41.621  1.00 155.90 ? 806  ARG B CD    1 ? ? 
ATOM   2139 N NE    . ARG B 1 65  ? -23.752 -11.942 41.396  1.00 161.39 ? 806  ARG B NE    1 ? ? 
ATOM   2140 C CZ    . ARG B 1 65  ? -23.669 -10.669 41.778  1.00 160.55 ? 806  ARG B CZ    1 ? ? 
ATOM   2141 N NH1   . ARG B 1 65  ? -24.618 -10.128 42.521  1.00 160.30 ? 806  ARG B NH1   1 ? ? 
ATOM   2142 N NH2   . ARG B 1 65  ? -22.619 -9.942  41.433  1.00 157.82 ? 806  ARG B NH2   1 ? ? 
ATOM   2143 N N     . ASP B 1 66  ? -23.765 -16.596 37.340  1.00 138.11 ? 807  ASP B N     1 ? ? 
ATOM   2144 C CA    . ASP B 1 66  ? -22.598 -17.329 36.874  1.00 141.68 ? 807  ASP B CA    1 ? ? 
ATOM   2145 C C     . ASP B 1 66  ? -22.632 -17.509 35.356  1.00 140.61 ? 807  ASP B C     1 ? ? 
ATOM   2146 O O     . ASP B 1 66  ? -21.740 -18.149 34.802  1.00 147.04 ? 807  ASP B O     1 ? ? 
ATOM   2147 C CB    . ASP B 1 66  ? -22.507 -18.692 37.564  1.00 148.39 ? 807  ASP B CB    1 ? ? 
ATOM   2148 C CG    . ASP B 1 66  ? -22.519 -18.616 39.082  1.00 150.44 ? 807  ASP B CG    1 ? ? 
ATOM   2149 O OD1   . ASP B 1 66  ? -22.574 -17.490 39.615  1.00 144.69 ? 807  ASP B OD1   1 ? ? 
ATOM   2150 O OD2   . ASP B 1 66  ? -22.476 -19.687 39.719  1.00 158.32 ? 807  ASP B OD2   1 ? ? 
ATOM   2151 N N     . SER B 1 67  ? -23.643 -16.939 34.686  1.00 133.90 ? 808  SER B N     1 ? ? 
ATOM   2152 C CA    . SER B 1 67  ? -23.817 -17.124 33.253  1.00 131.69 ? 808  SER B CA    1 ? ? 
ATOM   2153 C C     . SER B 1 67  ? -22.777 -16.318 32.482  1.00 129.42 ? 808  SER B C     1 ? ? 
ATOM   2154 O O     . SER B 1 67  ? -22.064 -15.493 33.054  1.00 127.74 ? 808  SER B O     1 ? ? 
ATOM   2155 C CB    . SER B 1 67  ? -25.210 -16.750 32.819  1.00 127.65 ? 808  SER B CB    1 ? ? 
ATOM   2156 O OG    . SER B 1 67  ? -25.452 -15.366 33.018  1.00 121.28 ? 808  SER B OG    1 ? ? 
ATOM   2157 N N     . GLU B 1 68  ? -22.704 -16.577 31.171  1.00 130.30 ? 809  GLU B N     1 ? ? 
ATOM   2158 C CA    . GLU B 1 68  ? -21.819 -15.837 30.287  1.00 128.23 ? 809  GLU B CA    1 ? ? 
ATOM   2159 C C     . GLU B 1 68  ? -22.322 -14.402 30.154  1.00 122.89 ? 809  GLU B C     1 ? ? 
ATOM   2160 O O     . GLU B 1 68  ? -21.520 -13.474 30.160  1.00 121.05 ? 809  GLU B O     1 ? ? 
ATOM   2161 C CB    . GLU B 1 68  ? -21.693 -16.546 28.938  1.00 131.10 ? 809  GLU B CB    1 ? ? 
ATOM   2162 C CG    . GLU B 1 68  ? -21.109 -17.945 29.064  1.00 138.56 ? 809  GLU B CG    1 ? ? 
ATOM   2163 C CD    . GLU B 1 68  ? -20.277 -18.427 27.887  1.00 143.11 ? 809  GLU B CD    1 ? ? 
ATOM   2164 O OE1   . GLU B 1 68  ? -20.039 -17.624 26.964  1.00 142.02 ? 809  GLU B OE1   1 ? ? 
ATOM   2165 O OE2   . GLU B 1 68  ? -19.858 -19.604 27.905  1.00 148.54 ? 809  GLU B OE2   1 ? ? 
ATOM   2166 N N     . GLU B 1 69  ? -23.648 -14.226 30.070  1.00 122.07 ? 810  GLU B N     1 ? ? 
ATOM   2167 C CA    . GLU B 1 69  ? -24.250 -12.903 29.959  1.00 119.38 ? 810  GLU B CA    1 ? ? 
ATOM   2168 C C     . GLU B 1 69  ? -23.776 -12.017 31.110  1.00 116.19 ? 810  GLU B C     1 ? ? 
ATOM   2169 O O     . GLU B 1 69  ? -23.286 -10.912 30.887  1.00 112.61 ? 810  GLU B O     1 ? ? 
ATOM   2170 C CB    . GLU B 1 69  ? -25.779 -12.973 30.002  1.00 122.67 ? 810  GLU B CB    1 ? ? 
ATOM   2171 C CG    . GLU B 1 69  ? -26.405 -13.781 28.880  1.00 129.67 ? 810  GLU B CG    1 ? ? 
ATOM   2172 C CD    . GLU B 1 69  ? -27.905 -13.978 29.031  1.00 133.53 ? 810  GLU B CD    1 ? ? 
ATOM   2173 O OE1   . GLU B 1 69  ? -28.652 -12.997 28.833  1.00 131.02 ? 810  GLU B OE1   1 ? ? 
ATOM   2174 O OE2   . GLU B 1 69  ? -28.323 -15.111 29.361  1.00 138.04 ? 810  GLU B OE2   1 ? ? 
ATOM   2175 N N     . ALA B 1 70  ? -23.936 -12.524 32.338  1.00 117.65 ? 811  ALA B N     1 ? ? 
ATOM   2176 C CA    . ALA B 1 70  ? -23.644 -11.768 33.546  1.00 113.85 ? 811  ALA B CA    1 ? ? 
ATOM   2177 C C     . ALA B 1 70  ? -22.155 -11.443 33.632  1.00 114.44 ? 811  ALA B C     1 ? ? 
ATOM   2178 O O     . ALA B 1 70  ? -21.787 -10.317 33.962  1.00 112.60 ? 811  ALA B O     1 ? ? 
ATOM   2179 C CB    . ALA B 1 70  ? -24.107 -12.543 34.752  1.00 115.61 ? 811  ALA B CB    1 ? ? 
ATOM   2180 N N     . GLU B 1 71  ? -21.311 -12.438 33.335  1.00 117.40 ? 812  GLU B N     1 ? ? 
ATOM   2181 C CA    . GLU B 1 71  ? -19.868 -12.255 33.334  1.00 119.66 ? 812  GLU B CA    1 ? ? 
ATOM   2182 C C     . GLU B 1 71  ? -19.485 -11.145 32.355  1.00 114.80 ? 812  GLU B C     1 ? ? 
ATOM   2183 O O     . GLU B 1 71  ? -18.595 -10.351 32.644  1.00 115.30 ? 812  GLU B O     1 ? ? 
ATOM   2184 C CB    . GLU B 1 71  ? -19.163 -13.574 33.004  1.00 126.86 ? 812  GLU B CB    1 ? ? 
ATOM   2185 C CG    . GLU B 1 71  ? -19.090 -14.525 34.186  1.00 133.06 ? 812  GLU B CG    1 ? ? 
ATOM   2186 C CD    . GLU B 1 71  ? -18.311 -15.804 33.935  1.00 139.14 ? 812  GLU B CD    1 ? ? 
ATOM   2187 O OE1   . GLU B 1 71  ? -17.130 -15.710 33.540  1.00 140.79 ? 812  GLU B OE1   1 ? ? 
ATOM   2188 O OE2   . GLU B 1 71  ? -18.882 -16.889 34.145  1.00 141.74 ? 812  GLU B OE2   1 ? ? 
ATOM   2189 N N     . ILE B 1 72  ? -20.171 -11.096 31.205  1.00 109.80 ? 813  ILE B N     1 ? ? 
ATOM   2190 C CA    . ILE B 1 72  ? -19.937 -10.077 30.194  1.00 105.65 ? 813  ILE B CA    1 ? ? 
ATOM   2191 C C     . ILE B 1 72  ? -20.421 -8.725  30.709  1.00 100.29 ? 813  ILE B C     1 ? ? 
ATOM   2192 O O     . ILE B 1 72  ? -19.697 -7.734  30.618  1.00 100.62 ? 813  ILE B O     1 ? ? 
ATOM   2193 C CB    . ILE B 1 72  ? -20.626 -10.452 28.865  1.00 106.18 ? 813  ILE B CB    1 ? ? 
ATOM   2194 C CG1   . ILE B 1 72  ? -19.900 -11.606 28.167  1.00 111.86 ? 813  ILE B CG1   1 ? ? 
ATOM   2195 C CG2   . ILE B 1 72  ? -20.750 -9.238  27.952  1.00 102.16 ? 813  ILE B CG2   1 ? ? 
ATOM   2196 C CD1   . ILE B 1 72  ? -20.695 -12.251 27.054  1.00 112.99 ? 813  ILE B CD1   1 ? ? 
ATOM   2197 N N     . ILE B 1 73  ? -21.655 -8.694  31.221  1.00 96.10  ? 814  ILE B N     1 ? ? 
ATOM   2198 C CA    . ILE B 1 73  ? -22.302 -7.451  31.607  1.00 91.11  ? 814  ILE B CA    1 ? ? 
ATOM   2199 C C     . ILE B 1 73  ? -21.532 -6.798  32.754  1.00 93.01  ? 814  ILE B C     1 ? ? 
ATOM   2200 O O     . ILE B 1 73  ? -21.369 -5.580  32.761  1.00 92.33  ? 814  ILE B O     1 ? ? 
ATOM   2201 C CB    . ILE B 1 73  ? -23.787 -7.687  31.945  1.00 88.53  ? 814  ILE B CB    1 ? ? 
ATOM   2202 C CG1   . ILE B 1 73  ? -24.596 -8.015  30.687  1.00 87.99  ? 814  ILE B CG1   1 ? ? 
ATOM   2203 C CG2   . ILE B 1 73  ? -24.373 -6.498  32.685  1.00 84.86  ? 814  ILE B CG2   1 ? ? 
ATOM   2204 C CD1   . ILE B 1 73  ? -26.007 -8.490  30.961  1.00 88.73  ? 814  ILE B CD1   1 ? ? 
ATOM   2205 N N     . ARG B 1 74  ? -21.056 -7.601  33.715  1.00 97.45  ? 815  ARG B N     1 ? ? 
ATOM   2206 C CA    . ARG B 1 74  ? -20.301 -7.070  34.840  1.00 100.11 ? 815  ARG B CA    1 ? ? 
ATOM   2207 C C     . ARG B 1 74  ? -18.930 -6.581  34.374  1.00 102.61 ? 815  ARG B C     1 ? ? 
ATOM   2208 O O     . ARG B 1 74  ? -18.385 -5.644  34.948  1.00 102.98 ? 815  ARG B O     1 ? ? 
ATOM   2209 C CB    . ARG B 1 74  ? -20.162 -8.105  35.962  1.00 106.41 ? 815  ARG B CB    1 ? ? 
ATOM   2210 C CG    . ARG B 1 74  ? -21.348 -8.155  36.914  1.00 107.55 ? 815  ARG B CG    1 ? ? 
ATOM   2211 C CD    . ARG B 1 74  ? -21.030 -8.861  38.223  1.00 112.61 ? 815  ARG B CD    1 ? ? 
ATOM   2212 N NE    . ARG B 1 74  ? -20.692 -10.265 38.030  1.00 117.97 ? 815  ARG B NE    1 ? ? 
ATOM   2213 C CZ    . ARG B 1 74  ? -21.577 -11.235 37.814  1.00 119.79 ? 815  ARG B CZ    1 ? ? 
ATOM   2214 N NH1   . ARG B 1 74  ? -22.873 -10.989 37.904  1.00 117.68 ? 815  ARG B NH1   1 ? ? 
ATOM   2215 N NH2   . ARG B 1 74  ? -21.159 -12.462 37.547  1.00 122.94 ? 815  ARG B NH2   1 ? ? 
ATOM   2216 N N     . LYS B 1 75  ? -18.378 -7.219  33.335  1.00 105.09 ? 816  LYS B N     1 ? ? 
ATOM   2217 C CA    . LYS B 1 75  ? -17.104 -6.809  32.766  1.00 106.62 ? 816  LYS B CA    1 ? ? 
ATOM   2218 C C     . LYS B 1 75  ? -17.264 -5.471  32.044  1.00 102.84 ? 816  LYS B C     1 ? ? 
ATOM   2219 O O     . LYS B 1 75  ? -16.349 -4.650  32.040  1.00 106.01 ? 816  LYS B O     1 ? ? 
ATOM   2220 C CB    . LYS B 1 75  ? -16.575 -7.892  31.820  1.00 110.37 ? 816  LYS B CB    1 ? ? 
ATOM   2221 C CG    . LYS B 1 75  ? -15.105 -7.763  31.452  1.00 114.17 ? 816  LYS B CG    1 ? ? 
ATOM   2222 C CD    . LYS B 1 75  ? -14.512 -9.045  30.893  1.00 119.76 ? 816  LYS B CD    1 ? ? 
ATOM   2223 C CE    . LYS B 1 75  ? -12.999 -9.048  30.917  1.00 125.34 ? 816  LYS B CE    1 ? ? 
ATOM   2224 N NZ    . LYS B 1 75  ? -12.434 -7.847  30.254  1.00 124.05 ? 816  LYS B NZ    1 ? ? 
ATOM   2225 N N     . TYR B 1 76  ? -18.434 -5.263  31.429  1.00 96.70  ? 817  TYR B N     1 ? ? 
ATOM   2226 C CA    . TYR B 1 76  ? -18.763 -3.995  30.796  1.00 91.61  ? 817  TYR B CA    1 ? ? 
ATOM   2227 C C     . TYR B 1 76  ? -18.744 -2.902  31.863  1.00 89.49  ? 817  TYR B C     1 ? ? 
ATOM   2228 O O     . TYR B 1 76  ? -18.073 -1.882  31.699  1.00 87.08  ? 817  TYR B O     1 ? ? 
ATOM   2229 C CB    . TYR B 1 76  ? -20.119 -4.139  30.092  1.00 88.34  ? 817  TYR B CB    1 ? ? 
ATOM   2230 C CG    . TYR B 1 76  ? -20.517 -3.084  29.062  1.00 83.30  ? 817  TYR B CG    1 ? ? 
ATOM   2231 C CD1   . TYR B 1 76  ? -19.681 -2.028  28.708  1.00 81.33  ? 817  TYR B CD1   1 ? ? 
ATOM   2232 C CD2   . TYR B 1 76  ? -21.754 -3.160  28.433  1.00 81.99  ? 817  TYR B CD2   1 ? ? 
ATOM   2233 C CE1   . TYR B 1 76  ? -20.066 -1.085  27.770  1.00 79.95  ? 817  TYR B CE1   1 ? ? 
ATOM   2234 C CE2   . TYR B 1 76  ? -22.149 -2.225  27.491  1.00 80.92  ? 817  TYR B CE2   1 ? ? 
ATOM   2235 C CZ    . TYR B 1 76  ? -21.302 -1.184  27.159  1.00 80.36  ? 817  TYR B CZ    1 ? ? 
ATOM   2236 O OH    . TYR B 1 76  ? -21.688 -0.263  26.226  1.00 82.39  ? 817  TYR B OH    1 ? ? 
ATOM   2237 N N     . VAL B 1 77  ? -19.453 -3.162  32.970  1.00 89.72  ? 818  VAL B N     1 ? ? 
ATOM   2238 C CA    . VAL B 1 77  ? -19.650 -2.188  34.033  1.00 90.42  ? 818  VAL B CA    1 ? ? 
ATOM   2239 C C     . VAL B 1 77  ? -18.320 -1.874  34.719  1.00 95.21  ? 818  VAL B C     1 ? ? 
ATOM   2240 O O     . VAL B 1 77  ? -18.116 -0.749  35.154  1.00 96.95  ? 818  VAL B O     1 ? ? 
ATOM   2241 C CB    . VAL B 1 77  ? -20.701 -2.672  35.054  1.00 90.11  ? 818  VAL B CB    1 ? ? 
ATOM   2242 C CG1   . VAL B 1 77  ? -20.738 -1.795  36.295  1.00 90.86  ? 818  VAL B CG1   1 ? ? 
ATOM   2243 C CG2   . VAL B 1 77  ? -22.087 -2.768  34.444  1.00 87.16  ? 818  VAL B CG2   1 ? ? 
ATOM   2244 N N     . LYS B 1 78  ? -17.425 -2.861  34.839  1.00 98.42  ? 819  LYS B N     1 ? ? 
ATOM   2245 C CA    . LYS B 1 78  ? -16.152 -2.631  35.501  1.00 103.34 ? 819  LYS B CA    1 ? ? 
ATOM   2246 C C     . LYS B 1 78  ? -15.280 -1.705  34.660  1.00 105.25 ? 819  LYS B C     1 ? ? 
ATOM   2247 O O     . LYS B 1 78  ? -14.788 -0.700  35.160  1.00 106.19 ? 819  LYS B O     1 ? ? 
ATOM   2248 C CB    . LYS B 1 78  ? -15.391 -3.934  35.753  1.00 109.13 ? 819  LYS B CB    1 ? ? 
ATOM   2249 C CG    . LYS B 1 78  ? -14.049 -3.748  36.452  1.00 114.13 ? 819  LYS B CG    1 ? ? 
ATOM   2250 C CD    . LYS B 1 78  ? -13.419 -5.041  36.911  1.00 120.31 ? 819  LYS B CD    1 ? ? 
ATOM   2251 C CE    . LYS B 1 78  ? -12.269 -4.831  37.876  1.00 125.51 ? 819  LYS B CE    1 ? ? 
ATOM   2252 N NZ    . LYS B 1 78  ? -11.918 -6.079  38.594  1.00 129.35 ? 819  LYS B NZ    1 ? ? 
ATOM   2253 N N     . ASN B 1 79  ? -15.094 -2.058  33.385  1.00 108.75 ? 820  ASN B N     1 ? ? 
ATOM   2254 C CA    . ASN B 1 79  ? -14.053 -1.462  32.561  1.00 111.46 ? 820  ASN B CA    1 ? ? 
ATOM   2255 C C     . ASN B 1 79  ? -14.437 -0.048  32.129  1.00 110.11 ? 820  ASN B C     1 ? ? 
ATOM   2256 O O     . ASN B 1 79  ? -13.557 0.791   31.939  1.00 113.08 ? 820  ASN B O     1 ? ? 
ATOM   2257 C CB    . ASN B 1 79  ? -13.730 -2.336  31.346  1.00 112.01 ? 820  ASN B CB    1 ? ? 
ATOM   2258 C CG    . ASN B 1 79  ? -13.275 -3.728  31.734  1.00 114.86 ? 820  ASN B CG    1 ? ? 
ATOM   2259 O OD1   . ASN B 1 79  ? -13.166 -4.042  32.917  1.00 117.76 ? 820  ASN B OD1   1 ? ? 
ATOM   2260 N ND2   . ASN B 1 79  ? -13.012 -4.573  30.750  1.00 116.07 ? 820  ASN B ND2   1 ? ? 
ATOM   2261 N N     . THR B 1 80  ? -15.740 0.216   31.976  1.00 107.92 ? 821  THR B N     1 ? ? 
ATOM   2262 C CA    . THR B 1 80  ? -16.194 1.477   31.404  1.00 109.70 ? 821  THR B CA    1 ? ? 
ATOM   2263 C C     . THR B 1 80  ? -16.561 2.485   32.497  1.00 114.38 ? 821  THR B C     1 ? ? 
ATOM   2264 O O     . THR B 1 80  ? -17.113 3.537   32.184  1.00 120.78 ? 821  THR B O     1 ? ? 
ATOM   2265 C CB    . THR B 1 80  ? -17.363 1.250   30.436  1.00 107.72 ? 821  THR B CB    1 ? ? 
ATOM   2266 O OG1   . THR B 1 80  ? -18.473 0.729   31.168  1.00 107.19 ? 821  THR B OG1   1 ? ? 
ATOM   2267 C CG2   . THR B 1 80  ? -17.005 0.315   29.305  1.00 110.25 ? 821  THR B CG2   1 ? ? 
ATOM   2268 N N     . HIS B 1 81  ? -16.289 2.136   33.759  1.00 115.54 ? 822  HIS B N     1 ? ? 
ATOM   2269 C CA    . HIS B 1 81  ? -16.421 3.062   34.872  1.00 113.77 ? 822  HIS B CA    1 ? ? 
ATOM   2270 C C     . HIS B 1 81  ? -15.135 3.868   34.924  1.00 115.69 ? 822  HIS B C     1 ? ? 
ATOM   2271 O O     . HIS B 1 81  ? -14.053 3.297   35.094  1.00 113.69 ? 822  HIS B O     1 ? ? 
ATOM   2272 C CB    . HIS B 1 81  ? -16.667 2.290   36.177  1.00 114.95 ? 822  HIS B CB    1 ? ? 
ATOM   2273 C CG    . HIS B 1 81  ? -16.816 3.144   37.388  1.00 118.46 ? 822  HIS B CG    1 ? ? 
ATOM   2274 N ND1   . HIS B 1 81  ? -17.842 4.037   37.608  1.00 116.67 ? 822  HIS B ND1   1 ? ? 
ATOM   2275 C CD2   . HIS B 1 81  ? -16.042 3.197   38.471  1.00 123.94 ? 822  HIS B CD2   1 ? ? 
ATOM   2276 C CE1   . HIS B 1 81  ? -17.667 4.602   38.794  1.00 118.77 ? 822  HIS B CE1   1 ? ? 
ATOM   2277 N NE2   . HIS B 1 81  ? -16.581 4.109   39.335  1.00 124.39 ? 822  HIS B NE2   1 ? ? 
ATOM   2278 N N     . ALA B 1 82  ? -15.261 5.195   34.797  1.00 117.09 ? 823  ALA B N     1 ? ? 
ATOM   2279 C CA    . ALA B 1 82  ? -14.140 6.101   35.026  1.00 125.11 ? 823  ALA B CA    1 ? ? 
ATOM   2280 C C     . ALA B 1 82  ? -13.907 6.314   36.526  1.00 132.16 ? 823  ALA B C     1 ? ? 
ATOM   2281 O O     . ALA B 1 82  ? -14.258 7.350   37.080  1.00 133.81 ? 823  ALA B O     1 ? ? 
ATOM   2282 C CB    . ALA B 1 82  ? -14.389 7.398   34.309  1.00 126.49 ? 823  ALA B CB    1 ? ? 
ATOM   2283 N N     . THR B 1 83  ? -13.325 5.287   37.158  1.00 137.08 ? 824  THR B N     1 ? ? 
ATOM   2284 C CA    . THR B 1 83  ? -13.143 5.213   38.602  1.00 140.26 ? 824  THR B CA    1 ? ? 
ATOM   2285 C C     . THR B 1 83  ? -12.143 6.260   39.092  1.00 143.93 ? 824  THR B C     1 ? ? 
ATOM   2286 O O     . THR B 1 83  ? -12.266 6.747   40.214  1.00 146.02 ? 824  THR B O     1 ? ? 
ATOM   2287 C CB    . THR B 1 83  ? -12.718 3.802   39.041  1.00 141.88 ? 824  THR B CB    1 ? ? 
ATOM   2288 O OG1   . THR B 1 83  ? -12.125 3.883   40.337  1.00 147.98 ? 824  THR B OG1   1 ? ? 
ATOM   2289 C CG2   . THR B 1 83  ? -11.739 3.136   38.099  1.00 141.42 ? 824  THR B CG2   1 ? ? 
ATOM   2290 N N     . THR B 1 84  ? -11.146 6.583   38.260  1.00 142.80 ? 825  THR B N     1 ? ? 
ATOM   2291 C CA    . THR B 1 84  ? -10.158 7.608   38.556  1.00 144.79 ? 825  THR B CA    1 ? ? 
ATOM   2292 C C     . THR B 1 84  ? -10.831 8.956   38.822  1.00 139.13 ? 825  THR B C     1 ? ? 
ATOM   2293 O O     . THR B 1 84  ? -10.310 9.746   39.609  1.00 142.60 ? 825  THR B O     1 ? ? 
ATOM   2294 C CB    . THR B 1 84  ? -9.141  7.744   37.409  1.00 148.36 ? 825  THR B CB    1 ? ? 
ATOM   2295 O OG1   . THR B 1 84  ? -8.612  6.458   37.088  1.00 151.66 ? 825  THR B OG1   1 ? ? 
ATOM   2296 C CG2   . THR B 1 84  ? -7.999  8.686   37.729  1.00 153.83 ? 825  THR B CG2   1 ? ? 
ATOM   2297 N N     . HIS B 1 85  ? -11.949 9.223   38.120  1.00 131.15 ? 826  HIS B N     1 ? ? 
ATOM   2298 C CA    . HIS B 1 85  ? -12.690 10.469  38.257  1.00 126.82 ? 826  HIS B CA    1 ? ? 
ATOM   2299 C C     . HIS B 1 85  ? -14.118 10.185  38.720  1.00 123.24 ? 826  HIS B C     1 ? ? 
ATOM   2300 O O     . HIS B 1 85  ? -15.055 10.793  38.204  1.00 123.59 ? 826  HIS B O     1 ? ? 
ATOM   2301 C CB    . HIS B 1 85  ? -12.647 11.254  36.932  1.00 123.13 ? 826  HIS B CB    1 ? ? 
ATOM   2302 C CG    . HIS B 1 85  ? -11.260 11.679  36.577  1.00 124.81 ? 826  HIS B CG    1 ? ? 
ATOM   2303 N ND1   . HIS B 1 85  ? -10.461 11.026  35.664  1.00 123.95 ? 826  HIS B ND1   1 ? ? 
ATOM   2304 C CD2   . HIS B 1 85  ? -10.513 12.667  37.084  1.00 127.65 ? 826  HIS B CD2   1 ? ? 
ATOM   2305 C CE1   . HIS B 1 85  ? -9.282  11.629  35.608  1.00 127.80 ? 826  HIS B CE1   1 ? ? 
ATOM   2306 N NE2   . HIS B 1 85  ? -9.291  12.628  36.463  1.00 129.62 ? 826  HIS B NE2   1 ? ? 
ATOM   2307 N N     . ASN B 1 86  ? -14.292 9.281   39.697  1.00 120.68 ? 827  ASN B N     1 ? ? 
ATOM   2308 C CA    . ASN B 1 86  ? -15.614 8.923   40.194  1.00 115.81 ? 827  ASN B CA    1 ? ? 
ATOM   2309 C C     . ASN B 1 86  ? -15.622 8.802   41.718  1.00 114.59 ? 827  ASN B C     1 ? ? 
ATOM   2310 O O     . ASN B 1 86  ? -14.938 7.955   42.280  1.00 114.82 ? 827  ASN B O     1 ? ? 
ATOM   2311 C CB    . ASN B 1 86  ? -16.139 7.623   39.571  1.00 115.27 ? 827  ASN B CB    1 ? ? 
ATOM   2312 C CG    . ASN B 1 86  ? -16.979 7.872   38.335  1.00 118.03 ? 827  ASN B CG    1 ? ? 
ATOM   2313 O OD1   . ASN B 1 86  ? -17.912 8.671   38.367  1.00 122.64 ? 827  ASN B OD1   1 ? ? 
ATOM   2314 N ND2   . ASN B 1 86  ? -16.665 7.198   37.241  1.00 120.76 ? 827  ASN B ND2   1 ? ? 
ATOM   2315 N N     . ALA B 1 87  ? -16.475 9.606   42.370  1.00 110.04 ? 828  ALA B N     1 ? ? 
ATOM   2316 C CA    . ALA B 1 87  ? -16.689 9.529   43.806  1.00 108.06 ? 828  ALA B CA    1 ? ? 
ATOM   2317 C C     . ALA B 1 87  ? -17.703 8.424   44.142  1.00 104.64 ? 828  ALA B C     1 ? ? 
ATOM   2318 O O     . ALA B 1 87  ? -18.458 8.528   45.124  1.00 105.78 ? 828  ALA B O     1 ? ? 
ATOM   2319 C CB    . ALA B 1 87  ? -17.124 10.887  44.321  1.00 108.01 ? 828  ALA B CB    1 ? ? 
ATOM   2320 N N     . TYR B 1 88  ? -17.657 7.319   43.393  1.00 99.98  ? 829  TYR B N     1 ? ? 
ATOM   2321 C CA    . TYR B 1 88  ? -18.325 6.097   43.802  1.00 98.01  ? 829  TYR B CA    1 ? ? 
ATOM   2322 C C     . TYR B 1 88  ? -17.788 4.912   43.006  1.00 96.73  ? 829  TYR B C     1 ? ? 
ATOM   2323 O O     . TYR B 1 88  ? -17.237 5.075   41.912  1.00 95.22  ? 829  TYR B O     1 ? ? 
ATOM   2324 C CB    . TYR B 1 88  ? -19.838 6.185   43.600  1.00 95.58  ? 829  TYR B CB    1 ? ? 
ATOM   2325 C CG    . TYR B 1 88  ? -20.252 6.457   42.157  1.00 93.34  ? 829  TYR B CG    1 ? ? 
ATOM   2326 C CD1   . TYR B 1 88  ? -20.164 7.730   41.602  1.00 92.92  ? 829  TYR B CD1   1 ? ? 
ATOM   2327 C CD2   . TYR B 1 88  ? -20.699 5.422   41.343  1.00 91.95  ? 829  TYR B CD2   1 ? ? 
ATOM   2328 C CE1   . TYR B 1 88  ? -20.531 7.966   40.284  1.00 92.32  ? 829  TYR B CE1   1 ? ? 
ATOM   2329 C CE2   . TYR B 1 88  ? -21.074 5.650   40.027  1.00 90.37  ? 829  TYR B CE2   1 ? ? 
ATOM   2330 C CZ    . TYR B 1 88  ? -21.002 6.928   39.495  1.00 89.71  ? 829  TYR B CZ    1 ? ? 
ATOM   2331 O OH    . TYR B 1 88  ? -21.343 7.149   38.181  1.00 83.14  ? 829  TYR B OH    1 ? ? 
ATOM   2332 N N     . ASP B 1 89  ? -17.967 3.714   43.577  1.00 100.28 ? 830  ASP B N     1 ? ? 
ATOM   2333 C CA    . ASP B 1 89  ? -17.842 2.475   42.826  1.00 101.08 ? 830  ASP B CA    1 ? ? 
ATOM   2334 C C     . ASP B 1 89  ? -19.249 1.956   42.559  1.00 99.10  ? 830  ASP B C     1 ? ? 
ATOM   2335 O O     . ASP B 1 89  ? -20.196 2.356   43.230  1.00 100.26 ? 830  ASP B O     1 ? ? 
ATOM   2336 C CB    . ASP B 1 89  ? -16.998 1.417   43.551  1.00 105.58 ? 830  ASP B CB    1 ? ? 
ATOM   2337 C CG    . ASP B 1 89  ? -16.066 0.639   42.627  1.00 107.68 ? 830  ASP B CG    1 ? ? 
ATOM   2338 O OD1   . ASP B 1 89  ? -16.566 0.059   41.638  1.00 108.15 ? 830  ASP B OD1   1 ? ? 
ATOM   2339 O OD2   . ASP B 1 89  ? -14.840 0.625   42.889  1.00 110.44 ? 830  ASP B OD2   1 ? ? 
ATOM   2340 N N     . LEU B 1 90  ? -19.362 1.062   41.573  1.00 97.89  ? 831  LEU B N     1 ? ? 
ATOM   2341 C CA    . LEU B 1 90  ? -20.629 0.422   41.265  1.00 95.96  ? 831  LEU B CA    1 ? ? 
ATOM   2342 C C     . LEU B 1 90  ? -20.527 -1.066  41.572  1.00 98.66  ? 831  LEU B C     1 ? ? 
ATOM   2343 O O     . LEU B 1 90  ? -19.500 -1.689  41.303  1.00 103.61 ? 831  LEU B O     1 ? ? 
ATOM   2344 C CB    . LEU B 1 90  ? -20.954 0.655   39.790  1.00 93.24  ? 831  LEU B CB    1 ? ? 
ATOM   2345 C CG    . LEU B 1 90  ? -21.346 2.081   39.416  1.00 90.90  ? 831  LEU B CG    1 ? ? 
ATOM   2346 C CD1   . LEU B 1 90  ? -21.439 2.223   37.899  1.00 89.38  ? 831  LEU B CD1   1 ? ? 
ATOM   2347 C CD2   . LEU B 1 90  ? -22.668 2.463   40.063  1.00 89.64  ? 831  LEU B CD2   1 ? ? 
ATOM   2348 N N     . GLU B 1 91  ? -21.600 -1.612  42.152  1.00 97.60  ? 832  GLU B N     1 ? ? 
ATOM   2349 C CA    . GLU B 1 91  ? -21.726 -3.043  42.356  1.00 99.27  ? 832  GLU B CA    1 ? ? 
ATOM   2350 C C     . GLU B 1 91  ? -23.063 -3.492  41.782  1.00 96.77  ? 832  GLU B C     1 ? ? 
ATOM   2351 O O     . GLU B 1 91  ? -24.090 -2.874  42.046  1.00 96.55  ? 832  GLU B O     1 ? ? 
ATOM   2352 C CB    . GLU B 1 91  ? -21.626 -3.387  43.840  1.00 103.27 ? 832  GLU B CB    1 ? ? 
ATOM   2353 C CG    . GLU B 1 91  ? -21.828 -4.863  44.131  1.00 106.52 ? 832  GLU B CG    1 ? ? 
ATOM   2354 C CD    . GLU B 1 91  ? -21.730 -5.248  45.597  1.00 110.27 ? 832  GLU B CD    1 ? ? 
ATOM   2355 O OE1   . GLU B 1 91  ? -21.510 -4.346  46.438  1.00 110.36 ? 832  GLU B OE1   1 ? ? 
ATOM   2356 O OE2   . GLU B 1 91  ? -21.872 -6.453  45.893  1.00 113.87 ? 832  GLU B OE2   1 ? ? 
ATOM   2357 N N     . VAL B 1 92  ? -23.029 -4.573  40.997  1.00 95.69  ? 833  VAL B N     1 ? ? 
ATOM   2358 C CA    . VAL B 1 92  ? -24.214 -5.072  40.324  1.00 93.45  ? 833  VAL B CA    1 ? ? 
ATOM   2359 C C     . VAL B 1 92  ? -24.954 -6.009  41.272  1.00 95.94  ? 833  VAL B C     1 ? ? 
ATOM   2360 O O     . VAL B 1 92  ? -24.439 -7.064  41.636  1.00 99.73  ? 833  VAL B O     1 ? ? 
ATOM   2361 C CB    . VAL B 1 92  ? -23.847 -5.777  39.008  1.00 93.99  ? 833  VAL B CB    1 ? ? 
ATOM   2362 C CG1   . VAL B 1 92  ? -25.084 -6.210  38.239  1.00 92.44  ? 833  VAL B CG1   1 ? ? 
ATOM   2363 C CG2   . VAL B 1 92  ? -22.958 -4.899  38.143  1.00 93.80  ? 833  VAL B CG2   1 ? ? 
ATOM   2364 N N     . ILE B 1 93  ? -26.172 -5.610  41.651  1.00 94.23  ? 834  ILE B N     1 ? ? 
ATOM   2365 C CA    . ILE B 1 93  ? -26.979 -6.365  42.594  1.00 96.38  ? 834  ILE B CA    1 ? ? 
ATOM   2366 C C     . ILE B 1 93  ? -27.756 -7.436  41.836  1.00 97.64  ? 834  ILE B C     1 ? ? 
ATOM   2367 O O     . ILE B 1 93  ? -27.737 -8.601  42.222  1.00 101.05 ? 834  ILE B O     1 ? ? 
ATOM   2368 C CB    . ILE B 1 93  ? -27.924 -5.431  43.377  1.00 95.30  ? 834  ILE B CB    1 ? ? 
ATOM   2369 C CG1   . ILE B 1 93  ? -27.165 -4.279  44.037  1.00 94.16  ? 834  ILE B CG1   1 ? ? 
ATOM   2370 C CG2   . ILE B 1 93  ? -28.740 -6.218  44.388  1.00 99.93  ? 834  ILE B CG2   1 ? ? 
ATOM   2371 C CD1   . ILE B 1 93  ? -26.020 -4.728  44.913  1.00 97.84  ? 834  ILE B CD1   1 ? ? 
ATOM   2372 N N     . ASP B 1 94  ? -28.460 -7.014  40.776  1.00 96.38  ? 835  ASP B N     1 ? ? 
ATOM   2373 C CA    . ASP B 1 94  ? -29.285 -7.903  39.978  1.00 96.92  ? 835  ASP B CA    1 ? ? 
ATOM   2374 C C     . ASP B 1 94  ? -29.207 -7.497  38.509  1.00 94.83  ? 835  ASP B C     1 ? ? 
ATOM   2375 O O     . ASP B 1 94  ? -29.058 -6.321  38.195  1.00 91.36  ? 835  ASP B O     1 ? ? 
ATOM   2376 C CB    . ASP B 1 94  ? -30.742 -7.886  40.448  1.00 96.41  ? 835  ASP B CB    1 ? ? 
ATOM   2377 C CG    . ASP B 1 94  ? -30.971 -8.513  41.812  1.00 98.23  ? 835  ASP B CG    1 ? ? 
ATOM   2378 O OD1   . ASP B 1 94  ? -30.656 -9.715  41.967  1.00 98.75  ? 835  ASP B OD1   1 ? ? 
ATOM   2379 O OD2   . ASP B 1 94  ? -31.482 -7.797  42.697  1.00 98.19  ? 835  ASP B OD2   1 ? ? 
ATOM   2380 N N     . ILE B 1 95  ? -29.325 -8.498  37.629  1.00 97.61  ? 836  ILE B N     1 ? ? 
ATOM   2381 C CA    . ILE B 1 95  ? -29.355 -8.296  36.190  1.00 96.90  ? 836  ILE B CA    1 ? ? 
ATOM   2382 C C     . ILE B 1 95  ? -30.652 -8.903  35.660  1.00 99.46  ? 836  ILE B C     1 ? ? 
ATOM   2383 O O     . ILE B 1 95  ? -30.899 -10.089 35.852  1.00 104.91 ? 836  ILE B O     1 ? ? 
ATOM   2384 C CB    . ILE B 1 95  ? -28.112 -8.926  35.527  1.00 98.02  ? 836  ILE B CB    1 ? ? 
ATOM   2385 C CG1   . ILE B 1 95  ? -26.810 -8.373  36.114  1.00 96.27  ? 836  ILE B CG1   1 ? ? 
ATOM   2386 C CG2   . ILE B 1 95  ? -28.168 -8.760  34.014  1.00 97.46  ? 836  ILE B CG2   1 ? ? 
ATOM   2387 C CD1   . ILE B 1 95  ? -25.562 -9.064  35.624  1.00 97.53  ? 836  ILE B CD1   1 ? ? 
ATOM   2388 N N     . PHE B 1 96  ? -31.474 -8.085  34.994  1.00 97.83  ? 837  PHE B N     1 ? ? 
ATOM   2389 C CA    . PHE B 1 96  ? -32.754 -8.536  34.471  1.00 100.31 ? 837  PHE B CA    1 ? ? 
ATOM   2390 C C     . PHE B 1 96  ? -32.710 -8.564  32.948  1.00 98.82  ? 837  PHE B C     1 ? ? 
ATOM   2391 O O     . PHE B 1 96  ? -32.171 -7.648  32.336  1.00 96.48  ? 837  PHE B O     1 ? ? 
ATOM   2392 C CB    . PHE B 1 96  ? -33.879 -7.624  34.959  1.00 100.65 ? 837  PHE B CB    1 ? ? 
ATOM   2393 C CG    . PHE B 1 96  ? -34.027 -7.580  36.457  1.00 103.53 ? 837  PHE B CG    1 ? ? 
ATOM   2394 C CD1   . PHE B 1 96  ? -34.388 -8.717  37.162  1.00 107.80 ? 837  PHE B CD1   1 ? ? 
ATOM   2395 C CD2   . PHE B 1 96  ? -33.793 -6.411  37.164  1.00 104.01 ? 837  PHE B CD2   1 ? ? 
ATOM   2396 C CE1   . PHE B 1 96  ? -34.529 -8.681  38.539  1.00 111.30 ? 837  PHE B CE1   1 ? ? 
ATOM   2397 C CE2   . PHE B 1 96  ? -33.927 -6.379  38.543  1.00 107.00 ? 837  PHE B CE2   1 ? ? 
ATOM   2398 C CZ    . PHE B 1 96  ? -34.291 -7.515  39.228  1.00 111.52 ? 837  PHE B CZ    1 ? ? 
ATOM   2399 N N     . LYS B 1 97  ? -33.282 -9.621  32.357  1.00 101.32 ? 838  LYS B N     1 ? ? 
ATOM   2400 C CA    . LYS B 1 97  ? -33.402 -9.737  30.913  1.00 103.65 ? 838  LYS B CA    1 ? ? 
ATOM   2401 C C     . LYS B 1 97  ? -34.810 -9.318  30.501  1.00 101.93 ? 838  LYS B C     1 ? ? 
ATOM   2402 O O     . LYS B 1 97  ? -35.716 -10.144 30.422  1.00 107.47 ? 838  LYS B O     1 ? ? 
ATOM   2403 C CB    . LYS B 1 97  ? -33.098 -11.164 30.447  1.00 110.31 ? 838  LYS B CB    1 ? ? 
ATOM   2404 C CG    . LYS B 1 97  ? -32.985 -11.341 28.940  1.00 111.73 ? 838  LYS B CG    1 ? ? 
ATOM   2405 C CD    . LYS B 1 97  ? -32.203 -12.590 28.574  1.00 116.47 ? 838  LYS B CD    1 ? ? 
ATOM   2406 C CE    . LYS B 1 97  ? -31.962 -12.747 27.089  1.00 117.95 ? 838  LYS B CE    1 ? ? 
ATOM   2407 N NZ    . LYS B 1 97  ? -33.229 -12.966 26.353  1.00 120.35 ? 838  LYS B NZ    1 ? ? 
ATOM   2408 N N     . ILE B 1 98  ? -34.969 -8.019  30.236  1.00 97.42  ? 839  ILE B N     1 ? ? 
ATOM   2409 C CA    . ILE B 1 98  ? -36.261 -7.448  29.893  1.00 97.29  ? 839  ILE B CA    1 ? ? 
ATOM   2410 C C     . ILE B 1 98  ? -36.548 -7.690  28.412  1.00 98.20  ? 839  ILE B C     1 ? ? 
ATOM   2411 O O     . ILE B 1 98  ? -35.629 -7.810  27.602  1.00 99.23  ? 839  ILE B O     1 ? ? 
ATOM   2412 C CB    . ILE B 1 98  ? -36.327 -5.951  30.261  1.00 94.12  ? 839  ILE B CB    1 ? ? 
ATOM   2413 C CG1   . ILE B 1 98  ? -35.202 -5.134  29.617  1.00 90.97  ? 839  ILE B CG1   1 ? ? 
ATOM   2414 C CG2   . ILE B 1 98  ? -36.352 -5.779  31.772  1.00 93.73  ? 839  ILE B CG2   1 ? ? 
ATOM   2415 C CD1   . ILE B 1 98  ? -35.337 -3.644  29.828  1.00 88.83  ? 839  ILE B CD1   1 ? ? 
ATOM   2416 N N     . GLU B 1 99  ? -37.845 -7.761  28.091  1.00 97.63  ? 840  GLU B N     1 ? ? 
ATOM   2417 C CA    . GLU B 1 99  ? -38.330 -8.042  26.750  1.00 98.29  ? 840  GLU B CA    1 ? ? 
ATOM   2418 C C     . GLU B 1 99  ? -39.693 -7.370  26.589  1.00 99.74  ? 840  GLU B C     1 ? ? 
ATOM   2419 O O     . GLU B 1 99  ? -40.725 -7.979  26.863  1.00 105.16 ? 840  GLU B O     1 ? ? 
ATOM   2420 C CB    . GLU B 1 99  ? -38.395 -9.556  26.537  1.00 101.61 ? 840  GLU B CB    1 ? ? 
ATOM   2421 C CG    . GLU B 1 99  ? -39.071 -9.991  25.249  1.00 104.56 ? 840  GLU B CG    1 ? ? 
ATOM   2422 C CD    . GLU B 1 99  ? -38.981 -11.483 24.980  1.00 108.15 ? 840  GLU B CD    1 ? ? 
ATOM   2423 O OE1   . GLU B 1 99  ? -37.851 -11.970 24.785  1.00 108.28 ? 840  GLU B OE1   1 ? ? 
ATOM   2424 O OE2   . GLU B 1 99  ? -40.037 -12.154 24.972  1.00 110.45 ? 840  GLU B OE2   1 ? ? 
ATOM   2425 N N     . ARG B 1 100 ? -39.675 -6.100  26.170  1.00 97.46  ? 841  ARG B N     1 ? ? 
ATOM   2426 C CA    . ARG B 1 100 ? -40.884 -5.301  26.061  1.00 98.45  ? 841  ARG B CA    1 ? ? 
ATOM   2427 C C     . ARG B 1 100 ? -41.851 -5.938  25.067  1.00 102.73 ? 841  ARG B C     1 ? ? 
ATOM   2428 O O     . ARG B 1 100 ? -41.442 -6.402  24.005  1.00 101.90 ? 841  ARG B O     1 ? ? 
ATOM   2429 C CB    . ARG B 1 100 ? -40.552 -3.875  25.615  1.00 95.41  ? 841  ARG B CB    1 ? ? 
ATOM   2430 C CG    . ARG B 1 100 ? -40.004 -2.979  26.716  1.00 91.57  ? 841  ARG B CG    1 ? ? 
ATOM   2431 C CD    . ARG B 1 100 ? -40.041 -1.511  26.324  1.00 90.04  ? 841  ARG B CD    1 ? ? 
ATOM   2432 N NE    . ARG B 1 100 ? -41.399 -1.063  26.034  1.00 91.96  ? 841  ARG B NE    1 ? ? 
ATOM   2433 C CZ    . ARG B 1 100 ? -41.845 -0.694  24.834  1.00 92.30  ? 841  ARG B CZ    1 ? ? 
ATOM   2434 N NH1   . ARG B 1 100 ? -41.032 -0.660  23.791  1.00 89.06  ? 841  ARG B NH1   1 ? ? 
ATOM   2435 N NH2   . ARG B 1 100 ? -43.115 -0.358  24.680  1.00 95.08  ? 841  ARG B NH2   1 ? ? 
ATOM   2436 N N     . GLU B 1 101 ? -43.140 -5.929  25.429  1.00 106.72 ? 842  GLU B N     1 ? ? 
ATOM   2437 C CA    . GLU B 1 101 ? -44.202 -6.430  24.573  1.00 112.91 ? 842  GLU B CA    1 ? ? 
ATOM   2438 C C     . GLU B 1 101 ? -44.347 -5.513  23.361  1.00 113.57 ? 842  GLU B C     1 ? ? 
ATOM   2439 O O     . GLU B 1 101 ? -44.641 -4.326  23.504  1.00 111.30 ? 842  GLU B O     1 ? ? 
ATOM   2440 C CB    . GLU B 1 101 ? -45.510 -6.530  25.364  1.00 116.86 ? 842  GLU B CB    1 ? ? 
ATOM   2441 C CG    . GLU B 1 101 ? -46.746 -6.895  24.560  1.00 124.18 ? 842  GLU B CG    1 ? ? 
ATOM   2442 C CD    . GLU B 1 101 ? -46.646 -8.157  23.720  1.00 130.13 ? 842  GLU B CD    1 ? ? 
ATOM   2443 O OE1   . GLU B 1 101 ? -45.737 -8.221  22.873  1.00 130.18 ? 842  GLU B OE1   1 ? ? 
ATOM   2444 O OE2   . GLU B 1 101 ? -47.488 -9.062  23.905  1.00 135.09 ? 842  GLU B OE2   1 ? ? 
ATOM   2445 N N     . GLY B 1 102 ? -44.111 -6.090  22.174  1.00 115.94 ? 843  GLY B N     1 ? ? 
ATOM   2446 C CA    . GLY B 1 102 ? -44.310 -5.402  20.910  1.00 116.09 ? 843  GLY B CA    1 ? ? 
ATOM   2447 C C     . GLY B 1 102 ? -43.016 -4.821  20.341  1.00 112.73 ? 843  GLY B C     1 ? ? 
ATOM   2448 O O     . GLY B 1 102 ? -42.953 -4.525  19.151  1.00 114.54 ? 843  GLY B O     1 ? ? 
ATOM   2449 N N     . GLU B 1 103 ? -42.003 -4.640  21.196  1.00 108.89 ? 844  GLU B N     1 ? ? 
ATOM   2450 C CA    . GLU B 1 103 ? -40.813 -3.885  20.837  1.00 105.34 ? 844  GLU B CA    1 ? ? 
ATOM   2451 C C     . GLU B 1 103 ? -39.983 -4.675  19.827  1.00 107.04 ? 844  GLU B C     1 ? ? 
ATOM   2452 O O     . GLU B 1 103 ? -39.434 -4.099  18.894  1.00 105.41 ? 844  GLU B O     1 ? ? 
ATOM   2453 C CB    . GLU B 1 103 ? -39.991 -3.555  22.087  1.00 99.96  ? 844  GLU B CB    1 ? ? 
ATOM   2454 C CG    . GLU B 1 103 ? -38.962 -2.470  21.851  1.00 96.46  ? 844  GLU B CG    1 ? ? 
ATOM   2455 C CD    . GLU B 1 103 ? -38.118 -2.082  23.052  1.00 92.64  ? 844  GLU B CD    1 ? ? 
ATOM   2456 O OE1   . GLU B 1 103 ? -37.356 -2.937  23.532  1.00 95.27  ? 844  GLU B OE1   1 ? ? 
ATOM   2457 O OE2   . GLU B 1 103 ? -38.212 -0.918  23.491  1.00 88.31  ? 844  GLU B OE2   1 ? ? 
ATOM   2458 N N     . CYS B 1 104 ? -39.896 -5.994  20.031  1.00 112.71 ? 845  CYS B N     1 ? ? 
ATOM   2459 C CA    . CYS B 1 104 ? -39.113 -6.873  19.176  1.00 118.24 ? 845  CYS B CA    1 ? ? 
ATOM   2460 C C     . CYS B 1 104 ? -39.582 -6.776  17.724  1.00 118.06 ? 845  CYS B C     1 ? ? 
ATOM   2461 O O     . CYS B 1 104 ? -38.766 -6.725  16.806  1.00 115.17 ? 845  CYS B O     1 ? ? 
ATOM   2462 C CB    . CYS B 1 104 ? -39.231 -8.315  19.651  1.00 128.90 ? 845  CYS B CB    1 ? ? 
ATOM   2463 S SG    . CYS B 1 104 ? -40.943 -8.910  19.689  1.00 149.95 ? 845  CYS B SG    1 ? ? 
ATOM   2464 N N     . GLN B 1 105 ? -40.906 -6.766  17.537  1.00 118.40 ? 846  GLN B N     1 ? ? 
ATOM   2465 C CA    . GLN B 1 105 ? -41.515 -6.710  16.217  1.00 119.38 ? 846  GLN B CA    1 ? ? 
ATOM   2466 C C     . GLN B 1 105 ? -41.315 -5.322  15.612  1.00 114.58 ? 846  GLN B C     1 ? ? 
ATOM   2467 O O     . GLN B 1 105 ? -41.139 -5.185  14.404  1.00 117.15 ? 846  GLN B O     1 ? ? 
ATOM   2468 C CB    . GLN B 1 105 ? -43.004 -7.042  16.321  1.00 124.14 ? 846  GLN B CB    1 ? ? 
ATOM   2469 C CG    . GLN B 1 105 ? -43.679 -7.246  14.973  1.00 129.23 ? 846  GLN B CG    1 ? ? 
ATOM   2470 C CD    . GLN B 1 105 ? -45.137 -7.606  15.119  1.00 133.08 ? 846  GLN B CD    1 ? ? 
ATOM   2471 O OE1   . GLN B 1 105 ? -45.670 -7.700  16.224  1.00 130.27 ? 846  GLN B OE1   1 ? ? 
ATOM   2472 N NE2   . GLN B 1 105 ? -45.799 -7.813  13.992  1.00 137.03 ? 846  GLN B NE2   1 ? ? 
ATOM   2473 N N     . ARG B 1 106 ? -41.351 -4.299  16.470  1.00 109.54 ? 847  ARG B N     1 ? ? 
ATOM   2474 C CA    . ARG B 1 106 ? -41.180 -2.917  16.052  1.00 106.23 ? 847  ARG B CA    1 ? ? 
ATOM   2475 C C     . ARG B 1 106 ? -39.756 -2.688  15.543  1.00 103.34 ? 847  ARG B C     1 ? ? 
ATOM   2476 O O     . ARG B 1 106 ? -39.541 -1.859  14.663  1.00 104.63 ? 847  ARG B O     1 ? ? 
ATOM   2477 C CB    . ARG B 1 106 ? -41.501 -1.996  17.231  1.00 102.39 ? 847  ARG B CB    1 ? ? 
ATOM   2478 C CG    . ARG B 1 106 ? -41.613 -0.521  16.873  1.00 101.03 ? 847  ARG B CG    1 ? ? 
ATOM   2479 C CD    . ARG B 1 106 ? -41.632 0.351   18.115  1.00 97.34  ? 847  ARG B CD    1 ? ? 
ATOM   2480 N NE    . ARG B 1 106 ? -40.370 0.253   18.837  1.00 93.22  ? 847  ARG B NE    1 ? ? 
ATOM   2481 C CZ    . ARG B 1 106 ? -40.085 0.885   19.967  1.00 89.16  ? 847  ARG B CZ    1 ? ? 
ATOM   2482 N NH1   . ARG B 1 106 ? -40.995 1.637   20.557  1.00 89.36  ? 847  ARG B NH1   1 ? ? 
ATOM   2483 N NH2   . ARG B 1 106 ? -38.885 0.756   20.507  1.00 85.91  ? 847  ARG B NH2   1 ? ? 
ATOM   2484 N N     . TYR B 1 107 ? -38.797 -3.440  16.098  1.00 99.83  ? 848  TYR B N     1 ? ? 
ATOM   2485 C CA    . TYR B 1 107 ? -37.382 -3.272  15.801  1.00 96.04  ? 848  TYR B CA    1 ? ? 
ATOM   2486 C C     . TYR B 1 107 ? -36.939 -4.215  14.680  1.00 100.60 ? 848  TYR B C     1 ? ? 
ATOM   2487 O O     . TYR B 1 107 ? -35.765 -4.215  14.312  1.00 102.60 ? 848  TYR B O     1 ? ? 
ATOM   2488 C CB    . TYR B 1 107 ? -36.643 -3.497  17.124  1.00 91.16  ? 848  TYR B CB    1 ? ? 
ATOM   2489 C CG    . TYR B 1 107 ? -35.121 -3.473  17.077  1.00 88.69  ? 848  TYR B CG    1 ? ? 
ATOM   2490 C CD1   . TYR B 1 107 ? -34.414 -2.310  17.364  1.00 85.34  ? 848  TYR B CD1   1 ? ? 
ATOM   2491 C CD2   . TYR B 1 107 ? -34.385 -4.621  16.808  1.00 90.51  ? 848  TYR B CD2   1 ? ? 
ATOM   2492 C CE1   . TYR B 1 107 ? -33.029 -2.281  17.350  1.00 82.68  ? 848  TYR B CE1   1 ? ? 
ATOM   2493 C CE2   . TYR B 1 107 ? -32.999 -4.605  16.786  1.00 88.89  ? 848  TYR B CE2   1 ? ? 
ATOM   2494 C CZ    . TYR B 1 107 ? -32.319 -3.431  17.063  1.00 84.38  ? 848  TYR B CZ    1 ? ? 
ATOM   2495 O OH    . TYR B 1 107 ? -30.956 -3.375  17.055  1.00 82.75  ? 848  TYR B OH    1 ? ? 
ATOM   2496 N N     . LYS B 1 108 ? -37.876 -4.998  14.122  1.00 103.58 ? 849  LYS B N     1 ? ? 
ATOM   2497 C CA    . LYS B 1 108 ? -37.552 -5.973  13.090  1.00 106.01 ? 849  LYS B CA    1 ? ? 
ATOM   2498 C C     . LYS B 1 108 ? -36.918 -5.281  11.884  1.00 106.33 ? 849  LYS B C     1 ? ? 
ATOM   2499 O O     . LYS B 1 108 ? -35.950 -5.794  11.329  1.00 107.41 ? 849  LYS B O     1 ? ? 
ATOM   2500 C CB    . LYS B 1 108 ? -38.796 -6.768  12.670  1.00 109.95 ? 849  LYS B CB    1 ? ? 
ATOM   2501 C CG    . LYS B 1 108 ? -38.543 -7.911  11.694  1.00 114.53 ? 849  LYS B CG    1 ? ? 
ATOM   2502 C CD    . LYS B 1 108 ? -38.761 -9.293  12.286  1.00 116.56 ? 849  LYS B CD    1 ? ? 
ATOM   2503 C CE    . LYS B 1 108 ? -40.226 -9.643  12.445  1.00 119.44 ? 849  LYS B CE    1 ? ? 
ATOM   2504 N NZ    . LYS B 1 108 ? -40.833 -10.078 11.164  1.00 123.97 ? 849  LYS B NZ    1 ? ? 
ATOM   2505 N N     . PRO B 1 109 ? -37.434 -4.116  11.421  1.00 107.05 ? 850  PRO B N     1 ? ? 
ATOM   2506 C CA    . PRO B 1 109 ? -36.782 -3.367  10.346  1.00 109.09 ? 850  PRO B CA    1 ? ? 
ATOM   2507 C C     . PRO B 1 109 ? -35.284 -3.165  10.559  1.00 107.32 ? 850  PRO B C     1 ? ? 
ATOM   2508 O O     . PRO B 1 109 ? -34.482 -3.548  9.713   1.00 112.99 ? 850  PRO B O     1 ? ? 
ATOM   2509 C CB    . PRO B 1 109 ? -37.531 -2.026  10.355  1.00 108.75 ? 850  PRO B CB    1 ? ? 
ATOM   2510 C CG    . PRO B 1 109 ? -38.920 -2.395  10.826  1.00 110.46 ? 850  PRO B CG    1 ? ? 
ATOM   2511 C CD    . PRO B 1 109 ? -38.692 -3.484  11.853  1.00 108.03 ? 850  PRO B CD    1 ? ? 
ATOM   2512 N N     . PHE B 1 110 ? -34.913 -2.602  11.711  1.00 105.28 ? 851  PHE B N     1 ? ? 
ATOM   2513 C CA    . PHE B 1 110 ? -33.540 -2.192  11.960  1.00 105.22 ? 851  PHE B CA    1 ? ? 
ATOM   2514 C C     . PHE B 1 110 ? -32.714 -3.351  12.519  1.00 107.89 ? 851  PHE B C     1 ? ? 
ATOM   2515 O O     . PHE B 1 110 ? -31.516 -3.191  12.746  1.00 104.71 ? 851  PHE B O     1 ? ? 
ATOM   2516 C CB    . PHE B 1 110 ? -33.496 -1.000  12.923  1.00 100.91 ? 851  PHE B CB    1 ? ? 
ATOM   2517 C CG    . PHE B 1 110 ? -34.336 0.186   12.521  1.00 100.57 ? 851  PHE B CG    1 ? ? 
ATOM   2518 C CD1   . PHE B 1 110 ? -35.697 0.217   12.784  1.00 101.27 ? 851  PHE B CD1   1 ? ? 
ATOM   2519 C CD2   . PHE B 1 110 ? -33.768 1.268   11.864  1.00 100.20 ? 851  PHE B CD2   1 ? ? 
ATOM   2520 C CE1   . PHE B 1 110 ? -36.468 1.308   12.416  1.00 101.39 ? 851  PHE B CE1   1 ? ? 
ATOM   2521 C CE2   . PHE B 1 110 ? -34.542 2.357   11.492  1.00 101.58 ? 851  PHE B CE2   1 ? ? 
ATOM   2522 C CZ    . PHE B 1 110 ? -35.890 2.377   11.774  1.00 102.29 ? 851  PHE B CZ    1 ? ? 
ATOM   2523 N N     . LYS B 1 111 ? -33.351 -4.512  12.732  1.00 114.23 ? 852  LYS B N     1 ? ? 
ATOM   2524 C CA    . LYS B 1 111 ? -32.684 -5.676  13.295  1.00 117.54 ? 852  LYS B CA    1 ? ? 
ATOM   2525 C C     . LYS B 1 111 ? -31.548 -6.121  12.375  1.00 121.21 ? 852  LYS B C     1 ? ? 
ATOM   2526 O O     . LYS B 1 111 ? -30.549 -6.657  12.848  1.00 122.86 ? 852  LYS B O     1 ? ? 
ATOM   2527 C CB    . LYS B 1 111 ? -33.703 -6.801  13.513  1.00 120.32 ? 852  LYS B CB    1 ? ? 
ATOM   2528 C CG    . LYS B 1 111 ? -33.167 -8.112  14.082  1.00 121.76 ? 852  LYS B CG    1 ? ? 
ATOM   2529 C CD    . LYS B 1 111 ? -32.845 -8.069  15.560  1.00 119.10 ? 852  LYS B CD    1 ? ? 
ATOM   2530 C CE    . LYS B 1 111 ? -32.679 -9.446  16.170  1.00 121.24 ? 852  LYS B CE    1 ? ? 
ATOM   2531 N NZ    . LYS B 1 111 ? -32.675 -9.395  17.652  1.00 118.47 ? 852  LYS B NZ    1 ? ? 
ATOM   2532 N N     . GLN B 1 112 ? -31.712 -5.887  11.067  1.00 124.36 ? 853  GLN B N     1 ? ? 
ATOM   2533 C CA    . GLN B 1 112 ? -30.742 -6.305  10.069  1.00 129.47 ? 853  GLN B CA    1 ? ? 
ATOM   2534 C C     . GLN B 1 112 ? -29.673 -5.232  9.861   1.00 127.39 ? 853  GLN B C     1 ? ? 
ATOM   2535 O O     . GLN B 1 112 ? -28.629 -5.519  9.276   1.00 129.15 ? 853  GLN B O     1 ? ? 
ATOM   2536 C CB    . GLN B 1 112 ? -31.449 -6.600  8.744   1.00 137.17 ? 853  GLN B CB    1 ? ? 
ATOM   2537 C CG    . GLN B 1 112 ? -32.646 -7.543  8.867   1.00 141.74 ? 853  GLN B CG    1 ? ? 
ATOM   2538 C CD    . GLN B 1 112 ? -32.271 -8.907  9.396   1.00 144.49 ? 853  GLN B CD    1 ? ? 
ATOM   2539 O OE1   . GLN B 1 112 ? -31.349 -9.045  10.194  1.00 143.92 ? 853  GLN B OE1   1 ? ? 
ATOM   2540 N NE2   . GLN B 1 112 ? -32.960 -9.942  8.930   1.00 148.28 ? 853  GLN B NE2   1 ? ? 
ATOM   2541 N N     . LEU B 1 113 ? -29.936 -4.005  10.333  1.00 122.36 ? 854  LEU B N     1 ? ? 
ATOM   2542 C CA    . LEU B 1 113 ? -29.042 -2.875  10.118  1.00 117.83 ? 854  LEU B CA    1 ? ? 
ATOM   2543 C C     . LEU B 1 113 ? -27.669 -3.187  10.715  1.00 114.82 ? 854  LEU B C     1 ? ? 
ATOM   2544 O O     . LEU B 1 113 ? -27.572 -3.909  11.704  1.00 113.76 ? 854  LEU B O     1 ? ? 
ATOM   2545 C CB    . LEU B 1 113 ? -29.652 -1.619  10.754  1.00 113.09 ? 854  LEU B CB    1 ? ? 
ATOM   2546 C CG    . LEU B 1 113 ? -29.185 -0.284  10.170  1.00 111.66 ? 854  LEU B CG    1 ? ? 
ATOM   2547 C CD1   . LEU B 1 113 ? -30.040 0.116   8.980   1.00 114.29 ? 854  LEU B CD1   1 ? ? 
ATOM   2548 C CD2   . LEU B 1 113 ? -29.204 0.812   11.223  1.00 109.53 ? 854  LEU B CD2   1 ? ? 
ATOM   2549 N N     . HIS B 1 114 ? -26.614 -2.645  10.096  1.00 114.00 ? 855  HIS B N     1 ? ? 
ATOM   2550 C CA    . HIS B 1 114 ? -25.247 -2.934  10.496  1.00 114.55 ? 855  HIS B CA    1 ? ? 
ATOM   2551 C C     . HIS B 1 114 ? -24.873 -2.076  11.700  1.00 108.98 ? 855  HIS B C     1 ? ? 
ATOM   2552 O O     . HIS B 1 114 ? -25.544 -1.087  11.988  1.00 106.08 ? 855  HIS B O     1 ? ? 
ATOM   2553 C CB    . HIS B 1 114 ? -24.271 -2.693  9.339   1.00 120.18 ? 855  HIS B CB    1 ? ? 
ATOM   2554 C CG    . HIS B 1 114 ? -24.118 -1.255  8.961   1.00 121.41 ? 855  HIS B CG    1 ? ? 
ATOM   2555 N ND1   . HIS B 1 114 ? -25.037 -0.576  8.191   1.00 124.26 ? 855  HIS B ND1   1 ? ? 
ATOM   2556 C CD2   . HIS B 1 114 ? -23.142 -0.378  9.235   1.00 120.03 ? 855  HIS B CD2   1 ? ? 
ATOM   2557 C CE1   . HIS B 1 114 ? -24.624 0.672   8.020   1.00 123.43 ? 855  HIS B CE1   1 ? ? 
ATOM   2558 N NE2   . HIS B 1 114 ? -23.477 0.815   8.650   1.00 121.11 ? 855  HIS B NE2   1 ? ? 
ATOM   2559 N N     . ASN B 1 115 ? -23.790 -2.472  12.384  1.00 107.63 ? 856  ASN B N     1 ? ? 
ATOM   2560 C CA    . ASN B 1 115 ? -23.234 -1.718  13.499  1.00 103.13 ? 856  ASN B CA    1 ? ? 
ATOM   2561 C C     . ASN B 1 115 ? -24.347 -1.398  14.496  1.00 101.80 ? 856  ASN B C     1 ? ? 
ATOM   2562 O O     . ASN B 1 115 ? -24.757 -0.249  14.638  1.00 99.37  ? 856  ASN B O     1 ? ? 
ATOM   2563 C CB    . ASN B 1 115 ? -22.464 -0.491  13.001  1.00 100.91 ? 856  ASN B CB    1 ? ? 
ATOM   2564 C CG    . ASN B 1 115 ? -22.325 0.612   14.028  1.00 95.47  ? 856  ASN B CG    1 ? ? 
ATOM   2565 O OD1   . ASN B 1 115 ? -21.734 0.430   15.089  1.00 97.07  ? 856  ASN B OD1   1 ? ? 
ATOM   2566 N ND2   . ASN B 1 115 ? -22.870 1.771   13.711  1.00 92.69  ? 856  ASN B ND2   1 ? ? 
ATOM   2567 N N     . ARG B 1 116 ? -24.840 -2.450  15.162  1.00 103.25 ? 857  ARG B N     1 ? ? 
ATOM   2568 C CA    . ARG B 1 116 ? -25.733 -2.311  16.301  1.00 98.66  ? 857  ARG B CA    1 ? ? 
ATOM   2569 C C     . ARG B 1 116 ? -24.908 -2.535  17.562  1.00 94.60  ? 857  ARG B C     1 ? ? 
ATOM   2570 O O     . ARG B 1 116 ? -24.148 -3.497  17.629  1.00 93.72  ? 857  ARG B O     1 ? ? 
ATOM   2571 C CB    . ARG B 1 116 ? -26.878 -3.325  16.222  1.00 101.66 ? 857  ARG B CB    1 ? ? 
ATOM   2572 C CG    . ARG B 1 116 ? -27.446 -3.514  14.823  1.00 106.95 ? 857  ARG B CG    1 ? ? 
ATOM   2573 C CD    . ARG B 1 116 ? -28.728 -4.327  14.809  1.00 111.24 ? 857  ARG B CD    1 ? ? 
ATOM   2574 N NE    . ARG B 1 116 ? -28.591 -5.635  15.437  1.00 115.85 ? 857  ARG B NE    1 ? ? 
ATOM   2575 C CZ    . ARG B 1 116 ? -27.895 -6.649  14.933  1.00 121.31 ? 857  ARG B CZ    1 ? ? 
ATOM   2576 N NH1   . ARG B 1 116 ? -27.287 -6.526  13.766  1.00 124.22 ? 857  ARG B NH1   1 ? ? 
ATOM   2577 N NH2   . ARG B 1 116 ? -27.822 -7.792  15.594  1.00 123.71 ? 857  ARG B NH2   1 ? ? 
ATOM   2578 N N     . ARG B 1 117 ? -25.045 -1.636  18.543  1.00 93.56  ? 858  ARG B N     1 ? ? 
ATOM   2579 C CA    . ARG B 1 117 ? -24.296 -1.743  19.787  1.00 92.47  ? 858  ARG B CA    1 ? ? 
ATOM   2580 C C     . ARG B 1 117 ? -25.245 -1.898  20.970  1.00 86.75  ? 858  ARG B C     1 ? ? 
ATOM   2581 O O     . ARG B 1 117 ? -26.417 -1.530  20.898  1.00 83.94  ? 858  ARG B O     1 ? ? 
ATOM   2582 C CB    . ARG B 1 117 ? -23.412 -0.516  20.016  1.00 94.76  ? 858  ARG B CB    1 ? ? 
ATOM   2583 C CG    . ARG B 1 117 ? -22.322 -0.350  18.972  1.00 100.90 ? 858  ARG B CG    1 ? ? 
ATOM   2584 C CD    . ARG B 1 117 ? -21.261 0.644   19.372  1.00 102.54 ? 858  ARG B CD    1 ? ? 
ATOM   2585 N NE    . ARG B 1 117 ? -20.478 1.028   18.208  1.00 108.09 ? 858  ARG B NE    1 ? ? 
ATOM   2586 C CZ    . ARG B 1 117 ? -19.432 1.842   18.245  1.00 114.28 ? 858  ARG B CZ    1 ? ? 
ATOM   2587 N NH1   . ARG B 1 117 ? -18.983 2.289   19.406  1.00 113.53 ? 858  ARG B NH1   1 ? ? 
ATOM   2588 N NH2   . ARG B 1 117 ? -18.824 2.194   17.123  1.00 116.10 ? 858  ARG B NH2   1 ? ? 
ATOM   2589 N N     . LEU B 1 118 ? -24.694 -2.442  22.058  1.00 84.36  ? 859  LEU B N     1 ? ? 
ATOM   2590 C CA    . LEU B 1 118 ? -25.378 -2.519  23.336  1.00 80.82  ? 859  LEU B CA    1 ? ? 
ATOM   2591 C C     . LEU B 1 118 ? -24.853 -1.385  24.209  1.00 78.21  ? 859  LEU B C     1 ? ? 
ATOM   2592 O O     . LEU B 1 118 ? -23.671 -1.360  24.539  1.00 76.53  ? 859  LEU B O     1 ? ? 
ATOM   2593 C CB    . LEU B 1 118 ? -25.093 -3.894  23.947  1.00 82.40  ? 859  LEU B CB    1 ? ? 
ATOM   2594 C CG    . LEU B 1 118 ? -25.991 -4.313  25.106  1.00 81.26  ? 859  LEU B CG    1 ? ? 
ATOM   2595 C CD1   . LEU B 1 118 ? -27.382 -4.683  24.615  1.00 82.45  ? 859  LEU B CD1   1 ? ? 
ATOM   2596 C CD2   . LEU B 1 118 ? -25.373 -5.478  25.862  1.00 83.77  ? 859  LEU B CD2   1 ? ? 
ATOM   2597 N N     . LEU B 1 119 ? -25.735 -0.443  24.563  1.00 79.33  ? 860  LEU B N     1 ? ? 
ATOM   2598 C CA    . LEU B 1 119 ? -25.312 0.815   25.164  1.00 80.36  ? 860  LEU B CA    1 ? ? 
ATOM   2599 C C     . LEU B 1 119 ? -26.129 1.133   26.415  1.00 78.04  ? 860  LEU B C     1 ? ? 
ATOM   2600 O O     . LEU B 1 119 ? -27.252 0.658   26.585  1.00 76.81  ? 860  LEU B O     1 ? ? 
ATOM   2601 C CB    . LEU B 1 119 ? -25.465 1.932   24.127  1.00 83.59  ? 860  LEU B CB    1 ? ? 
ATOM   2602 C CG    . LEU B 1 119 ? -24.638 1.775   22.852  1.00 86.81  ? 860  LEU B CG    1 ? ? 
ATOM   2603 C CD1   . LEU B 1 119 ? -24.929 2.905   21.876  1.00 87.42  ? 860  LEU B CD1   1 ? ? 
ATOM   2604 C CD2   . LEU B 1 119 ? -23.151 1.729   23.173  1.00 89.07  ? 860  LEU B CD2   1 ? ? 
ATOM   2605 N N     . TRP B 1 120 ? -25.541 1.990   27.259  1.00 76.78  ? 861  TRP B N     1 ? ? 
ATOM   2606 C CA    . TRP B 1 120 ? -26.102 2.366   28.545  1.00 73.84  ? 861  TRP B CA    1 ? ? 
ATOM   2607 C C     . TRP B 1 120 ? -27.125 3.484   28.374  1.00 71.73  ? 861  TRP B C     1 ? ? 
ATOM   2608 O O     . TRP B 1 120 ? -26.897 4.427   27.615  1.00 72.16  ? 861  TRP B O     1 ? ? 
ATOM   2609 C CB    . TRP B 1 120 ? -24.986 2.834   29.486  1.00 73.39  ? 861  TRP B CB    1 ? ? 
ATOM   2610 C CG    . TRP B 1 120 ? -23.986 1.768   29.832  1.00 74.42  ? 861  TRP B CG    1 ? ? 
ATOM   2611 C CD1   . TRP B 1 120 ? -22.661 1.741   29.513  1.00 77.25  ? 861  TRP B CD1   1 ? ? 
ATOM   2612 C CD2   . TRP B 1 120 ? -24.242 0.574   30.596  1.00 75.83  ? 861  TRP B CD2   1 ? ? 
ATOM   2613 N NE1   . TRP B 1 120 ? -22.076 0.606   30.010  1.00 80.17  ? 861  TRP B NE1   1 ? ? 
ATOM   2614 C CE2   . TRP B 1 120 ? -23.019 -0.125  30.684  1.00 79.47  ? 861  TRP B CE2   1 ? ? 
ATOM   2615 C CE3   . TRP B 1 120 ? -25.377 0.031   31.205  1.00 76.20  ? 861  TRP B CE3   1 ? ? 
ATOM   2616 C CZ2   . TRP B 1 120 ? -22.907 -1.340  31.358  1.00 80.71  ? 861  TRP B CZ2   1 ? ? 
ATOM   2617 C CZ3   . TRP B 1 120 ? -25.260 -1.166  31.875  1.00 78.24  ? 861  TRP B CZ3   1 ? ? 
ATOM   2618 C CH2   . TRP B 1 120 ? -24.045 -1.843  31.944  1.00 79.34  ? 861  TRP B CH2   1 ? ? 
ATOM   2619 N N     . HIS B 1 121 ? -28.236 3.370   29.108  1.00 70.08  ? 862  HIS B N     1 ? ? 
ATOM   2620 C CA    . HIS B 1 121 ? -29.154 4.480   29.290  1.00 69.29  ? 862  HIS B CA    1 ? ? 
ATOM   2621 C C     . HIS B 1 121 ? -29.622 4.516   30.743  1.00 69.64  ? 862  HIS B C     1 ? ? 
ATOM   2622 O O     . HIS B 1 121 ? -30.330 3.622   31.196  1.00 69.96  ? 862  HIS B O     1 ? ? 
ATOM   2623 C CB    . HIS B 1 121 ? -30.333 4.396   28.315  1.00 68.13  ? 862  HIS B CB    1 ? ? 
ATOM   2624 C CG    . HIS B 1 121 ? -31.238 5.571   28.435  1.00 66.56  ? 862  HIS B CG    1 ? ? 
ATOM   2625 N ND1   . HIS B 1 121 ? -30.842 6.855   28.140  1.00 65.45  ? 862  HIS B ND1   1 ? ? 
ATOM   2626 C CD2   . HIS B 1 121 ? -32.505 5.659   28.843  1.00 67.26  ? 862  HIS B CD2   1 ? ? 
ATOM   2627 C CE1   . HIS B 1 121 ? -31.853 7.681   28.367  1.00 66.50  ? 862  HIS B CE1   1 ? ? 
ATOM   2628 N NE2   . HIS B 1 121 ? -32.876 6.977   28.794  1.00 66.06  ? 862  HIS B NE2   1 ? ? 
ATOM   2629 N N     . GLY B 1 122 ? -29.215 5.568   31.461  1.00 68.72  ? 863  GLY B N     1 ? ? 
ATOM   2630 C CA    . GLY B 1 122 ? -29.591 5.757   32.851  1.00 69.38  ? 863  GLY B CA    1 ? ? 
ATOM   2631 C C     . GLY B 1 122 ? -30.700 6.795   32.995  1.00 68.97  ? 863  GLY B C     1 ? ? 
ATOM   2632 O O     . GLY B 1 122 ? -30.778 7.746   32.209  1.00 70.54  ? 863  GLY B O     1 ? ? 
ATOM   2633 N N     . SER B 1 123 ? -31.545 6.598   34.010  1.00 66.25  ? 864  SER B N     1 ? ? 
ATOM   2634 C CA    . SER B 1 123 ? -32.678 7.468   34.255  1.00 67.94  ? 864  SER B CA    1 ? ? 
ATOM   2635 C C     . SER B 1 123 ? -33.086 7.359   35.721  1.00 70.60  ? 864  SER B C     1 ? ? 
ATOM   2636 O O     . SER B 1 123 ? -32.715 6.407   36.401  1.00 72.57  ? 864  SER B O     1 ? ? 
ATOM   2637 C CB    . SER B 1 123 ? -33.831 7.133   33.327  1.00 67.84  ? 864  SER B CB    1 ? ? 
ATOM   2638 O OG    . SER B 1 123 ? -34.883 8.077   33.448  1.00 69.21  ? 864  SER B OG    1 ? ? 
ATOM   2639 N N     . ARG B 1 124 ? -33.844 8.357   36.190  1.00 71.31  ? 865  ARG B N     1 ? ? 
ATOM   2640 C CA    . ARG B 1 124 ? -34.442 8.346   37.513  1.00 70.98  ? 865  ARG B CA    1 ? ? 
ATOM   2641 C C     . ARG B 1 124 ? -35.331 7.113   37.651  1.00 74.44  ? 865  ARG B C     1 ? ? 
ATOM   2642 O O     . ARG B 1 124 ? -35.987 6.706   36.695  1.00 74.39  ? 865  ARG B O     1 ? ? 
ATOM   2643 C CB    . ARG B 1 124 ? -35.250 9.625   37.736  1.00 70.56  ? 865  ARG B CB    1 ? ? 
ATOM   2644 C CG    . ARG B 1 124 ? -34.382 10.864  37.882  1.00 70.43  ? 865  ARG B CG    1 ? ? 
ATOM   2645 C CD    . ARG B 1 124 ? -35.154 12.138  38.160  1.00 74.20  ? 865  ARG B CD    1 ? ? 
ATOM   2646 N NE    . ARG B 1 124 ? -34.498 12.966  39.175  1.00 78.90  ? 865  ARG B NE    1 ? ? 
ATOM   2647 C CZ    . ARG B 1 124 ? -33.929 14.147  38.965  1.00 81.04  ? 865  ARG B CZ    1 ? ? 
ATOM   2648 N NH1   . ARG B 1 124 ? -33.803 14.610  37.735  1.00 79.84  ? 865  ARG B NH1   1 ? ? 
ATOM   2649 N NH2   . ARG B 1 124 ? -33.455 14.839  39.988  1.00 84.09  ? 865  ARG B NH2   1 ? ? 
ATOM   2650 N N     . THR B 1 125 ? -35.369 6.551   38.862  1.00 79.93  ? 866  THR B N     1 ? ? 
ATOM   2651 C CA    . THR B 1 125 ? -36.118 5.335   39.134  1.00 81.98  ? 866  THR B CA    1 ? ? 
ATOM   2652 C C     . THR B 1 125 ? -37.615 5.573   38.930  1.00 85.57  ? 866  THR B C     1 ? ? 
ATOM   2653 O O     . THR B 1 125 ? -38.345 4.645   38.576  1.00 88.30  ? 866  THR B O     1 ? ? 
ATOM   2654 C CB    . THR B 1 125 ? -35.833 4.829   40.555  1.00 83.16  ? 866  THR B CB    1 ? ? 
ATOM   2655 O OG1   . THR B 1 125 ? -34.425 4.842   40.782  1.00 82.53  ? 866  THR B OG1   1 ? ? 
ATOM   2656 C CG2   . THR B 1 125 ? -36.375 3.438   40.786  1.00 84.60  ? 866  THR B CG2   1 ? ? 
ATOM   2657 N N     . THR B 1 126 ? -38.056 6.824   39.132  1.00 87.94  ? 867  THR B N     1 ? ? 
ATOM   2658 C CA    . THR B 1 126 ? -39.460 7.188   39.010  1.00 90.67  ? 867  THR B CA    1 ? ? 
ATOM   2659 C C     . THR B 1 126 ? -39.960 6.948   37.582  1.00 88.42  ? 867  THR B C     1 ? ? 
ATOM   2660 O O     . THR B 1 126 ? -41.129 6.623   37.382  1.00 90.07  ? 867  THR B O     1 ? ? 
ATOM   2661 C CB    . THR B 1 126 ? -39.702 8.649   39.420  1.00 91.69  ? 867  THR B CB    1 ? ? 
ATOM   2662 O OG1   . THR B 1 126 ? -39.249 9.503   38.371  1.00 91.31  ? 867  THR B OG1   1 ? ? 
ATOM   2663 C CG2   . THR B 1 126 ? -39.015 9.037   40.710  1.00 91.93  ? 867  THR B CG2   1 ? ? 
ATOM   2664 N N     . ASN B 1 127 ? -39.064 7.108   36.599  1.00 83.45  ? 868  ASN B N     1 ? ? 
ATOM   2665 C CA    . ASN B 1 127 ? -39.425 7.073   35.190  1.00 83.84  ? 868  ASN B CA    1 ? ? 
ATOM   2666 C C     . ASN B 1 127 ? -39.674 5.645   34.705  1.00 85.84  ? 868  ASN B C     1 ? ? 
ATOM   2667 O O     . ASN B 1 127 ? -40.524 5.430   33.844  1.00 92.00  ? 868  ASN B O     1 ? ? 
ATOM   2668 C CB    . ASN B 1 127 ? -38.341 7.715   34.322  1.00 80.64  ? 868  ASN B CB    1 ? ? 
ATOM   2669 C CG    . ASN B 1 127 ? -38.169 9.197   34.577  1.00 80.78  ? 868  ASN B CG    1 ? ? 
ATOM   2670 O OD1   . ASN B 1 127 ? -39.061 9.849   35.114  1.00 86.00  ? 868  ASN B OD1   1 ? ? 
ATOM   2671 N ND2   . ASN B 1 127 ? -37.033 9.744   34.182  1.00 77.51  ? 868  ASN B ND2   1 ? ? 
ATOM   2672 N N     . PHE B 1 128 ? -38.935 4.674   35.257  1.00 85.35  ? 869  PHE B N     1 ? ? 
ATOM   2673 C CA    . PHE B 1 128 ? -38.875 3.331   34.694  1.00 85.06  ? 869  PHE B CA    1 ? ? 
ATOM   2674 C C     . PHE B 1 128 ? -40.256 2.679   34.579  1.00 87.56  ? 869  PHE B C     1 ? ? 
ATOM   2675 O O     . PHE B 1 128 ? -40.407 1.720   33.826  1.00 85.67  ? 869  PHE B O     1 ? ? 
ATOM   2676 C CB    . PHE B 1 128 ? -37.937 2.438   35.509  1.00 84.88  ? 869  PHE B CB    1 ? ? 
ATOM   2677 C CG    . PHE B 1 128 ? -36.485 2.546   35.122  1.00 79.90  ? 869  PHE B CG    1 ? ? 
ATOM   2678 C CD1   . PHE B 1 128 ? -35.734 3.647   35.499  1.00 78.99  ? 869  PHE B CD1   1 ? ? 
ATOM   2679 C CD2   . PHE B 1 128 ? -35.871 1.547   34.383  1.00 76.77  ? 869  PHE B CD2   1 ? ? 
ATOM   2680 C CE1   . PHE B 1 128 ? -34.395 3.740   35.152  1.00 76.53  ? 869  PHE B CE1   1 ? ? 
ATOM   2681 C CE2   . PHE B 1 128 ? -34.534 1.649   34.035  1.00 76.04  ? 869  PHE B CE2   1 ? ? 
ATOM   2682 C CZ    . PHE B 1 128 ? -33.798 2.745   34.418  1.00 75.30  ? 869  PHE B CZ    1 ? ? 
ATOM   2683 N N     . ALA B 1 129 ? -41.249 3.176   35.327  1.00 91.40  ? 870  ALA B N     1 ? ? 
ATOM   2684 C CA    . ALA B 1 129 ? -42.622 2.729   35.153  1.00 95.88  ? 870  ALA B CA    1 ? ? 
ATOM   2685 C C     . ALA B 1 129 ? -43.060 2.949   33.706  1.00 97.75  ? 870  ALA B C     1 ? ? 
ATOM   2686 O O     . ALA B 1 129 ? -43.596 2.040   33.072  1.00 100.60 ? 870  ALA B O     1 ? ? 
ATOM   2687 C CB    . ALA B 1 129 ? -43.527 3.454   36.118  1.00 99.15  ? 870  ALA B CB    1 ? ? 
ATOM   2688 N N     . GLY B 1 130 ? -42.816 4.164   33.199  1.00 99.29  ? 871  GLY B N     1 ? ? 
ATOM   2689 C CA    . GLY B 1 130 ? -43.153 4.529   31.833  1.00 98.56  ? 871  GLY B CA    1 ? ? 
ATOM   2690 C C     . GLY B 1 130 ? -42.210 3.898   30.810  1.00 96.40  ? 871  GLY B C     1 ? ? 
ATOM   2691 O O     . GLY B 1 130 ? -42.653 3.443   29.759  1.00 100.25 ? 871  GLY B O     1 ? ? 
ATOM   2692 N N     . ILE B 1 131 ? -40.912 3.870   31.135  1.00 92.73  ? 872  ILE B N     1 ? ? 
ATOM   2693 C CA    . ILE B 1 131 ? -39.886 3.413   30.211  1.00 90.14  ? 872  ILE B CA    1 ? ? 
ATOM   2694 C C     . ILE B 1 131 ? -40.120 1.947   29.852  1.00 91.14  ? 872  ILE B C     1 ? ? 
ATOM   2695 O O     . ILE B 1 131 ? -39.870 1.547   28.720  1.00 93.87  ? 872  ILE B O     1 ? ? 
ATOM   2696 C CB    . ILE B 1 131 ? -38.471 3.618   30.789  1.00 88.50  ? 872  ILE B CB    1 ? ? 
ATOM   2697 C CG1   . ILE B 1 131 ? -38.189 5.089   31.113  1.00 89.67  ? 872  ILE B CG1   1 ? ? 
ATOM   2698 C CG2   . ILE B 1 131 ? -37.418 3.034   29.855  1.00 85.92  ? 872  ILE B CG2   1 ? ? 
ATOM   2699 C CD1   . ILE B 1 131 ? -36.880 5.325   31.842  1.00 88.60  ? 872  ILE B CD1   1 ? ? 
ATOM   2700 N N     . LEU B 1 132 ? -40.569 1.144   30.820  1.00 92.70  ? 873  LEU B N     1 ? ? 
ATOM   2701 C CA    . LEU B 1 132 ? -40.764 -0.279  30.593  1.00 94.89  ? 873  LEU B CA    1 ? ? 
ATOM   2702 C C     . LEU B 1 132 ? -42.088 -0.525  29.874  1.00 95.92  ? 873  LEU B C     1 ? ? 
ATOM   2703 O O     . LEU B 1 132 ? -42.178 -1.443  29.059  1.00 100.98 ? 873  LEU B O     1 ? ? 
ATOM   2704 C CB    . LEU B 1 132 ? -40.708 -1.025  31.932  1.00 98.93  ? 873  LEU B CB    1 ? ? 
ATOM   2705 C CG    . LEU B 1 132 ? -39.310 -1.216  32.523  1.00 99.51  ? 873  LEU B CG    1 ? ? 
ATOM   2706 C CD1   . LEU B 1 132 ? -39.376 -2.010  33.814  1.00 101.07 ? 873  LEU B CD1   1 ? ? 
ATOM   2707 C CD2   . LEU B 1 132 ? -38.373 -1.903  31.536  1.00 100.63 ? 873  LEU B CD2   1 ? ? 
ATOM   2708 N N     . SER B 1 133 ? -43.109 0.289   30.177  1.00 94.38  ? 874  SER B N     1 ? ? 
ATOM   2709 C CA    . SER B 1 133 ? -44.420 0.120   29.567  1.00 96.62  ? 874  SER B CA    1 ? ? 
ATOM   2710 C C     . SER B 1 133 ? -44.419 0.679   28.144  1.00 96.62  ? 874  SER B C     1 ? ? 
ATOM   2711 O O     . SER B 1 133 ? -44.820 -0.011  27.209  1.00 99.34  ? 874  SER B O     1 ? ? 
ATOM   2712 C CB    . SER B 1 133 ? -45.515 0.730   30.417  1.00 98.20  ? 874  SER B CB    1 ? ? 
ATOM   2713 O OG    . SER B 1 133 ? -45.229 2.082   30.737  1.00 96.34  ? 874  SER B OG    1 ? ? 
ATOM   2714 N N     . GLN B 1 134 ? -43.940 1.921   27.985  1.00 94.23  ? 875  GLN B N     1 ? ? 
ATOM   2715 C CA    . GLN B 1 134 ? -44.036 2.640   26.724  1.00 93.07  ? 875  GLN B CA    1 ? ? 
ATOM   2716 C C     . GLN B 1 134 ? -42.738 2.566   25.921  1.00 91.04  ? 875  GLN B C     1 ? ? 
ATOM   2717 O O     . GLN B 1 134 ? -42.724 2.959   24.754  1.00 92.91  ? 875  GLN B O     1 ? ? 
ATOM   2718 C CB    . GLN B 1 134 ? -44.362 4.110   26.987  1.00 91.53  ? 875  GLN B CB    1 ? ? 
ATOM   2719 C CG    . GLN B 1 134 ? -45.756 4.333   27.540  1.00 92.95  ? 875  GLN B CG    1 ? ? 
ATOM   2720 C CD    . GLN B 1 134 ? -45.991 5.769   27.928  1.00 92.01  ? 875  GLN B CD    1 ? ? 
ATOM   2721 O OE1   . GLN B 1 134 ? -45.094 6.606   27.895  1.00 87.19  ? 875  GLN B OE1   1 ? ? 
ATOM   2722 N NE2   . GLN B 1 134 ? -47.213 6.059   28.332  1.00 96.40  ? 875  GLN B NE2   1 ? ? 
ATOM   2723 N N     . GLY B 1 135 ? -41.651 2.087   26.541  1.00 86.48  ? 876  GLY B N     1 ? ? 
ATOM   2724 C CA    . GLY B 1 135 ? -40.339 2.122   25.913  1.00 83.76  ? 876  GLY B CA    1 ? ? 
ATOM   2725 C C     . GLY B 1 135 ? -39.687 3.496   26.063  1.00 81.45  ? 876  GLY B C     1 ? ? 
ATOM   2726 O O     . GLY B 1 135 ? -40.319 4.442   26.536  1.00 81.38  ? 876  GLY B O     1 ? ? 
ATOM   2727 N N     . LEU B 1 136 ? -38.413 3.593   25.666  1.00 79.50  ? 877  LEU B N     1 ? ? 
ATOM   2728 C CA    . LEU B 1 136 ? -37.719 4.872   25.628  1.00 78.54  ? 877  LEU B CA    1 ? ? 
ATOM   2729 C C     . LEU B 1 136 ? -38.344 5.730   24.530  1.00 79.38  ? 877  LEU B C     1 ? ? 
ATOM   2730 O O     . LEU B 1 136 ? -38.461 5.282   23.385  1.00 77.65  ? 877  LEU B O     1 ? ? 
ATOM   2731 C CB    . LEU B 1 136 ? -36.222 4.648   25.387  1.00 76.33  ? 877  LEU B CB    1 ? ? 
ATOM   2732 C CG    . LEU B 1 136 ? -35.433 4.089   26.573  1.00 76.67  ? 877  LEU B CG    1 ? ? 
ATOM   2733 C CD1   . LEU B 1 136 ? -33.969 3.883   26.223  1.00 75.07  ? 877  LEU B CD1   1 ? ? 
ATOM   2734 C CD2   . LEU B 1 136 ? -35.551 4.989   27.795  1.00 76.68  ? 877  LEU B CD2   1 ? ? 
ATOM   2735 N N     . ARG B 1 137 ? -38.768 6.942   24.904  1.00 79.33  ? 878  ARG B N     1 ? ? 
ATOM   2736 C CA    . ARG B 1 137 ? -39.465 7.819   23.981  1.00 84.66  ? 878  ARG B CA    1 ? ? 
ATOM   2737 C C     . ARG B 1 137 ? -38.690 9.124   23.831  1.00 88.81  ? 878  ARG B C     1 ? ? 
ATOM   2738 O O     . ARG B 1 137 ? -37.877 9.472   24.687  1.00 85.57  ? 878  ARG B O     1 ? ? 
ATOM   2739 C CB    . ARG B 1 137 ? -40.889 8.115   24.460  1.00 86.45  ? 878  ARG B CB    1 ? ? 
ATOM   2740 C CG    . ARG B 1 137 ? -41.817 6.911   24.519  1.00 88.37  ? 878  ARG B CG    1 ? ? 
ATOM   2741 C CD    . ARG B 1 137 ? -43.280 7.219   24.236  1.00 93.57  ? 878  ARG B CD    1 ? ? 
ATOM   2742 N NE    . ARG B 1 137 ? -44.018 7.786   25.359  1.00 95.35  ? 878  ARG B NE    1 ? ? 
ATOM   2743 C CZ    . ARG B 1 137 ? -43.891 9.024   25.823  1.00 95.62  ? 878  ARG B CZ    1 ? ? 
ATOM   2744 N NH1   . ARG B 1 137 ? -43.083 9.876   25.228  1.00 93.79  ? 878  ARG B NH1   1 ? ? 
ATOM   2745 N NH2   . ARG B 1 137 ? -44.588 9.415   26.877  1.00 98.54  ? 878  ARG B NH2   1 ? ? 
ATOM   2746 N N     . ILE B 1 138 ? -38.975 9.823   22.729  1.00 95.72  ? 879  ILE B N     1 ? ? 
ATOM   2747 C CA    . ILE B 1 138 ? -38.393 11.121  22.445  1.00 101.58 ? 879  ILE B CA    1 ? ? 
ATOM   2748 C C     . ILE B 1 138 ? -39.122 12.137  23.317  1.00 109.90 ? 879  ILE B C     1 ? ? 
ATOM   2749 O O     . ILE B 1 138 ? -40.315 11.988  23.562  1.00 117.08 ? 879  ILE B O     1 ? ? 
ATOM   2750 C CB    . ILE B 1 138 ? -38.551 11.493  20.953  1.00 105.06 ? 879  ILE B CB    1 ? ? 
ATOM   2751 C CG1   . ILE B 1 138 ? -38.176 10.367  19.992  1.00 104.57 ? 879  ILE B CG1   1 ? ? 
ATOM   2752 C CG2   . ILE B 1 138 ? -37.784 12.760  20.635  1.00 104.64 ? 879  ILE B CG2   1 ? ? 
ATOM   2753 C CD1   . ILE B 1 138 ? -36.721 10.034  19.977  1.00 101.09 ? 879  ILE B CD1   1 ? ? 
ATOM   2754 N N     . ALA B 1 139 ? -38.432 13.188  23.759  1.00 117.16 ? 880  ALA B N     1 ? ? 
ATOM   2755 C CA    . ALA B 1 139 ? -39.149 14.371  24.226  1.00 127.89 ? 880  ALA B CA    1 ? ? 
ATOM   2756 C C     . ALA B 1 139 ? -39.981 14.904  23.058  1.00 142.33 ? 880  ALA B C     1 ? ? 
ATOM   2757 O O     . ALA B 1 139 ? -39.455 15.050  21.959  1.00 146.93 ? 880  ALA B O     1 ? ? 
ATOM   2758 C CB    . ALA B 1 139 ? -38.187 15.402  24.750  1.00 126.36 ? 880  ALA B CB    1 ? ? 
ATOM   2759 N N     . PRO B 1 140 ? -41.282 15.227  23.244  1.00 154.32 ? 881  PRO B N     1 ? ? 
ATOM   2760 C CA    . PRO B 1 140 ? -42.186 15.442  22.109  1.00 160.15 ? 881  PRO B CA    1 ? ? 
ATOM   2761 C C     . PRO B 1 140 ? -41.842 16.680  21.280  1.00 163.34 ? 881  PRO B C     1 ? ? 
ATOM   2762 O O     . PRO B 1 140 ? -41.034 17.499  21.701  1.00 167.73 ? 881  PRO B O     1 ? ? 
ATOM   2763 C CB    . PRO B 1 140 ? -43.569 15.609  22.765  1.00 165.15 ? 881  PRO B CB    1 ? ? 
ATOM   2764 C CG    . PRO B 1 140 ? -43.256 16.081  24.174  1.00 164.02 ? 881  PRO B CG    1 ? ? 
ATOM   2765 C CD    . PRO B 1 140 ? -41.941 15.428  24.544  1.00 157.43 ? 881  PRO B CD    1 ? ? 
ATOM   2766 N N     . PRO B 1 141 ? -42.438 16.851  20.074  1.00 161.54 ? 882  PRO B N     1 ? ? 
ATOM   2767 C CA    . PRO B 1 141 ? -42.212 18.044  19.252  1.00 161.22 ? 882  PRO B CA    1 ? ? 
ATOM   2768 C C     . PRO B 1 141 ? -42.511 19.373  19.949  1.00 164.59 ? 882  PRO B C     1 ? ? 
ATOM   2769 O O     . PRO B 1 141 ? -41.808 20.356  19.737  1.00 165.50 ? 882  PRO B O     1 ? ? 
ATOM   2770 C CB    . PRO B 1 141 ? -43.178 17.860  18.071  1.00 164.59 ? 882  PRO B CB    1 ? ? 
ATOM   2771 C CG    . PRO B 1 141 ? -43.380 16.365  17.986  1.00 161.96 ? 882  PRO B CG    1 ? ? 
ATOM   2772 C CD    . PRO B 1 141 ? -43.340 15.888  19.422  1.00 160.94 ? 882  PRO B CD    1 ? ? 
ATOM   2773 N N     . GLU B 1 142 ? -43.550 19.388  20.793  1.00 166.51 ? 883  GLU B N     1 ? ? 
ATOM   2774 C CA    . GLU B 1 142 ? -44.053 20.611  21.401  1.00 167.80 ? 883  GLU B CA    1 ? ? 
ATOM   2775 C C     . GLU B 1 142 ? -43.087 21.118  22.472  1.00 168.49 ? 883  GLU B C     1 ? ? 
ATOM   2776 O O     . GLU B 1 142 ? -43.069 22.309  22.772  1.00 170.62 ? 883  GLU B O     1 ? ? 
ATOM   2777 C CB    . GLU B 1 142 ? -45.435 20.382  22.023  1.00 166.81 ? 883  GLU B CB    1 ? ? 
ATOM   2778 C CG    . GLU B 1 142 ? -46.410 19.636  21.125  1.00 165.77 ? 883  GLU B CG    1 ? ? 
ATOM   2779 C CD    . GLU B 1 142 ? -46.330 18.118  21.203  1.00 158.80 ? 883  GLU B CD    1 ? ? 
ATOM   2780 O OE1   . GLU B 1 142 ? -46.259 17.603  22.327  1.00 154.11 ? 883  GLU B OE1   1 ? ? 
ATOM   2781 O OE2   . GLU B 1 142 ? -46.349 17.460  20.140  1.00 156.54 ? 883  GLU B OE2   1 ? ? 
ATOM   2782 N N     . ALA B 1 143 ? -42.304 20.204  23.057  1.00 167.07 ? 884  ALA B N     1 ? ? 
ATOM   2783 C CA    . ALA B 1 143 ? -41.351 20.523  24.111  1.00 167.25 ? 884  ALA B CA    1 ? ? 
ATOM   2784 C C     . ALA B 1 143 ? -40.340 21.569  23.638  1.00 174.15 ? 884  ALA B C     1 ? ? 
ATOM   2785 O O     . ALA B 1 143 ? -40.156 21.759  22.438  1.00 181.20 ? 884  ALA B O     1 ? ? 
ATOM   2786 C CB    . ALA B 1 143 ? -40.654 19.257  24.550  1.00 160.11 ? 884  ALA B CB    1 ? ? 
ATOM   2787 N N     . PRO B 1 144 ? -39.632 22.259  24.565  1.00 176.85 ? 885  PRO B N     1 ? ? 
ATOM   2788 C CA    . PRO B 1 144 ? -38.555 23.181  24.201  1.00 180.51 ? 885  PRO B CA    1 ? ? 
ATOM   2789 C C     . PRO B 1 144 ? -37.238 22.446  23.941  1.00 178.19 ? 885  PRO B C     1 ? ? 
ATOM   2790 O O     . PRO B 1 144 ? -36.905 21.502  24.655  1.00 173.34 ? 885  PRO B O     1 ? ? 
ATOM   2791 C CB    . PRO B 1 144 ? -38.466 24.077  25.442  1.00 182.78 ? 885  PRO B CB    1 ? ? 
ATOM   2792 C CG    . PRO B 1 144 ? -38.790 23.145  26.588  1.00 179.12 ? 885  PRO B CG    1 ? ? 
ATOM   2793 C CD    . PRO B 1 144 ? -39.805 22.172  26.025  1.00 176.85 ? 885  PRO B CD    1 ? ? 
ATOM   2794 N N     . VAL B 1 145 ? -36.496 22.911  22.929  1.00 180.93 ? 886  VAL B N     1 ? ? 
ATOM   2795 C CA    . VAL B 1 145 ? -35.472 22.124  22.256  1.00 176.72 ? 886  VAL B CA    1 ? ? 
ATOM   2796 C C     . VAL B 1 145 ? -34.078 22.418  22.828  1.00 178.32 ? 886  VAL B C     1 ? ? 
ATOM   2797 O O     . VAL B 1 145 ? -33.143 21.650  22.589  1.00 175.95 ? 886  VAL B O     1 ? ? 
ATOM   2798 C CB    . VAL B 1 145 ? -35.504 22.401  20.734  1.00 172.25 ? 886  VAL B CB    1 ? ? 
ATOM   2799 C CG1   . VAL B 1 145 ? -34.641 21.410  19.965  1.00 167.47 ? 886  VAL B CG1   1 ? ? 
ATOM   2800 C CG2   . VAL B 1 145 ? -36.916 22.426  20.161  1.00 170.78 ? 886  VAL B CG2   1 ? ? 
ATOM   2801 N N     . THR B 1 146 ? -33.942 23.531  23.560  1.00 182.33 ? 887  THR B N     1 ? ? 
ATOM   2802 C CA    . THR B 1 146 ? -32.662 24.198  23.758  1.00 181.42 ? 887  THR B CA    1 ? ? 
ATOM   2803 C C     . THR B 1 146 ? -31.706 23.387  24.633  1.00 173.93 ? 887  THR B C     1 ? ? 
ATOM   2804 O O     . THR B 1 146 ? -30.491 23.520  24.491  1.00 172.39 ? 887  THR B O     1 ? ? 
ATOM   2805 C CB    . THR B 1 146 ? -32.872 25.592  24.366  1.00 186.38 ? 887  THR B CB    1 ? ? 
ATOM   2806 O OG1   . THR B 1 146 ? -33.798 25.453  25.445  1.00 189.65 ? 887  THR B OG1   1 ? ? 
ATOM   2807 C CG2   . THR B 1 146 ? -33.389 26.604  23.367  1.00 189.04 ? 887  THR B CG2   1 ? ? 
ATOM   2808 N N     . GLY B 1 147 ? -32.254 22.555  25.527  1.00 167.53 ? 888  GLY B N     1 ? ? 
ATOM   2809 C CA    . GLY B 1 147 ? -31.462 21.895  26.556  1.00 162.92 ? 888  GLY B CA    1 ? ? 
ATOM   2810 C C     . GLY B 1 147 ? -30.543 20.791  26.029  1.00 157.31 ? 888  GLY B C     1 ? ? 
ATOM   2811 O O     . GLY B 1 147 ? -29.611 20.386  26.720  1.00 163.49 ? 888  GLY B O     1 ? ? 
ATOM   2812 N N     . TYR B 1 148 ? -30.801 20.310  24.807  1.00 146.10 ? 889  TYR B N     1 ? ? 
ATOM   2813 C CA    . TYR B 1 148 ? -30.154 19.114  24.285  1.00 131.32 ? 889  TYR B CA    1 ? ? 
ATOM   2814 C C     . TYR B 1 148 ? -28.825 19.467  23.622  1.00 123.37 ? 889  TYR B C     1 ? ? 
ATOM   2815 O O     . TYR B 1 148 ? -28.656 20.566  23.101  1.00 136.26 ? 889  TYR B O     1 ? ? 
ATOM   2816 C CB    . TYR B 1 148 ? -31.125 18.468  23.301  1.00 133.46 ? 889  TYR B CB    1 ? ? 
ATOM   2817 C CG    . TYR B 1 148 ? -32.390 17.944  23.958  1.00 137.78 ? 889  TYR B CG    1 ? ? 
ATOM   2818 C CD1   . TYR B 1 148 ? -32.554 16.599  24.260  1.00 139.34 ? 889  TYR B CD1   1 ? ? 
ATOM   2819 C CD2   . TYR B 1 148 ? -33.429 18.815  24.271  1.00 141.05 ? 889  TYR B CD2   1 ? ? 
ATOM   2820 C CE1   . TYR B 1 148 ? -33.714 16.140  24.866  1.00 139.06 ? 889  TYR B CE1   1 ? ? 
ATOM   2821 C CE2   . TYR B 1 148 ? -34.593 18.369  24.872  1.00 141.37 ? 889  TYR B CE2   1 ? ? 
ATOM   2822 C CZ    . TYR B 1 148 ? -34.742 17.024  25.151  1.00 142.32 ? 889  TYR B CZ    1 ? ? 
ATOM   2823 O OH    . TYR B 1 148 ? -35.872 16.572  25.762  1.00 145.53 ? 889  TYR B OH    1 ? ? 
ATOM   2824 N N     . MET B 1 149 ? -27.895 18.509  23.643  1.00 108.68 ? 890  MET B N     1 ? ? 
ATOM   2825 C CA    . MET B 1 149 ? -26.609 18.616  22.969  1.00 107.70 ? 890  MET B CA    1 ? ? 
ATOM   2826 C C     . MET B 1 149 ? -26.812 18.413  21.461  1.00 105.13 ? 890  MET B C     1 ? ? 
ATOM   2827 O O     . MET B 1 149 ? -26.500 19.275  20.651  1.00 105.74 ? 890  MET B O     1 ? ? 
ATOM   2828 C CB    . MET B 1 149 ? -25.666 17.527  23.506  1.00 104.94 ? 890  MET B CB    1 ? ? 
ATOM   2829 C CG    . MET B 1 149 ? -24.195 17.809  23.347  1.00 107.72 ? 890  MET B CG    1 ? ? 
ATOM   2830 S SD    . MET B 1 149 ? -23.435 18.435  24.873  1.00 111.00 ? 890  MET B SD    1 ? ? 
ATOM   2831 C CE    . MET B 1 149 ? -24.430 19.881  25.246  1.00 114.99 ? 890  MET B CE    1 ? ? 
ATOM   2832 N N     . PHE B 1 150 ? -27.393 17.262  21.114  1.00 96.74  ? 891  PHE B N     1 ? ? 
ATOM   2833 C CA    . PHE B 1 150 ? -27.578 16.826  19.742  1.00 92.31  ? 891  PHE B CA    1 ? ? 
ATOM   2834 C C     . PHE B 1 150 ? -29.065 16.685  19.433  1.00 91.58  ? 891  PHE B C     1 ? ? 
ATOM   2835 O O     . PHE B 1 150 ? -29.475 15.722  18.789  1.00 94.20  ? 891  PHE B O     1 ? ? 
ATOM   2836 C CB    . PHE B 1 150 ? -26.824 15.517  19.502  1.00 89.72  ? 891  PHE B CB    1 ? ? 
ATOM   2837 C CG    . PHE B 1 150 ? -25.335 15.631  19.703  1.00 89.74  ? 891  PHE B CG    1 ? ? 
ATOM   2838 C CD1   . PHE B 1 150 ? -24.564 16.362  18.816  1.00 91.61  ? 891  PHE B CD1   1 ? ? 
ATOM   2839 C CD2   . PHE B 1 150 ? -24.706 15.045  20.792  1.00 88.68  ? 891  PHE B CD2   1 ? ? 
ATOM   2840 C CE1   . PHE B 1 150 ? -23.194 16.499  18.992  1.00 92.21  ? 891  PHE B CE1   1 ? ? 
ATOM   2841 C CE2   . PHE B 1 150 ? -23.339 15.187  20.984  1.00 88.88  ? 891  PHE B CE2   1 ? ? 
ATOM   2842 C CZ    . PHE B 1 150 ? -22.585 15.913  20.083  1.00 90.54  ? 891  PHE B CZ    1 ? ? 
ATOM   2843 N N     . GLY B 1 151 ? -29.860 17.669  19.873  1.00 91.75  ? 892  GLY B N     1 ? ? 
ATOM   2844 C CA    . GLY B 1 151 ? -31.274 17.729  19.538  1.00 95.04  ? 892  GLY B CA    1 ? ? 
ATOM   2845 C C     . GLY B 1 151 ? -32.096 16.681  20.288  1.00 93.01  ? 892  GLY B C     1 ? ? 
ATOM   2846 O O     . GLY B 1 151 ? -31.549 15.866  21.035  1.00 90.06  ? 892  GLY B O     1 ? ? 
ATOM   2847 N N     . LYS B 1 152 ? -33.414 16.718  20.083  1.00 96.11  ? 893  LYS B N     1 ? ? 
ATOM   2848 C CA    . LYS B 1 152 ? -34.318 15.816  20.771  1.00 97.76  ? 893  LYS B CA    1 ? ? 
ATOM   2849 C C     . LYS B 1 152 ? -34.211 14.420  20.169  1.00 95.14  ? 893  LYS B C     1 ? ? 
ATOM   2850 O O     . LYS B 1 152 ? -34.763 14.161  19.104  1.00 99.03  ? 893  LYS B O     1 ? ? 
ATOM   2851 C CB    . LYS B 1 152 ? -35.763 16.303  20.654  1.00 105.19 ? 893  LYS B CB    1 ? ? 
ATOM   2852 C CG    . LYS B 1 152 ? -36.128 17.555  21.429  1.00 111.89 ? 893  LYS B CG    1 ? ? 
ATOM   2853 C CD    . LYS B 1 152 ? -37.443 18.087  20.916  1.00 120.84 ? 893  LYS B CD    1 ? ? 
ATOM   2854 C CE    . LYS B 1 152 ? -38.007 19.258  21.679  1.00 127.86 ? 893  LYS B CE    1 ? ? 
ATOM   2855 N NZ    . LYS B 1 152 ? -39.244 19.706  21.014  1.00 133.94 ? 893  LYS B NZ    1 ? ? 
ATOM   2856 N N     . GLY B 1 153 ? -33.498 13.537  20.869  1.00 91.89  ? 894  GLY B N     1 ? ? 
ATOM   2857 C CA    . GLY B 1 153 ? -33.475 12.128  20.534  1.00 88.37  ? 894  GLY B CA    1 ? ? 
ATOM   2858 C C     . GLY B 1 153 ? -33.314 11.273  21.789  1.00 86.54  ? 894  GLY B C     1 ? ? 
ATOM   2859 O O     . GLY B 1 153 ? -33.468 11.758  22.911  1.00 83.68  ? 894  GLY B O     1 ? ? 
ATOM   2860 N N     . ILE B 1 154 ? -33.015 9.989   21.568  1.00 82.39  ? 895  ILE B N     1 ? ? 
ATOM   2861 C CA    . ILE B 1 154 ? -32.746 9.058   22.646  1.00 78.33  ? 895  ILE B CA    1 ? ? 
ATOM   2862 C C     . ILE B 1 154 ? -31.234 8.922   22.767  1.00 78.59  ? 895  ILE B C     1 ? ? 
ATOM   2863 O O     . ILE B 1 154 ? -30.584 8.429   21.849  1.00 78.01  ? 895  ILE B O     1 ? ? 
ATOM   2864 C CB    . ILE B 1 154 ? -33.436 7.704   22.389  1.00 77.13  ? 895  ILE B CB    1 ? ? 
ATOM   2865 C CG1   . ILE B 1 154 ? -34.908 7.891   22.018  1.00 78.22  ? 895  ILE B CG1   1 ? ? 
ATOM   2866 C CG2   . ILE B 1 154 ? -33.280 6.782   23.587  1.00 76.53  ? 895  ILE B CG2   1 ? ? 
ATOM   2867 C CD1   . ILE B 1 154 ? -35.667 6.607   21.863  1.00 79.37  ? 895  ILE B CD1   1 ? ? 
ATOM   2868 N N     . TYR B 1 155 ? -30.692 9.360   23.909  1.00 78.55  ? 896  TYR B N     1 ? ? 
ATOM   2869 C CA    . TYR B 1 155 ? -29.253 9.389   24.119  1.00 75.21  ? 896  TYR B CA    1 ? ? 
ATOM   2870 C C     . TYR B 1 155 ? -28.800 8.079   24.749  1.00 72.22  ? 896  TYR B C     1 ? ? 
ATOM   2871 O O     . TYR B 1 155 ? -29.560 7.456   25.484  1.00 74.59  ? 896  TYR B O     1 ? ? 
ATOM   2872 C CB    . TYR B 1 155 ? -28.856 10.587  24.987  1.00 74.80  ? 896  TYR B CB    1 ? ? 
ATOM   2873 C CG    . TYR B 1 155 ? -29.010 11.924  24.277  1.00 73.30  ? 896  TYR B CG    1 ? ? 
ATOM   2874 C CD1   . TYR B 1 155 ? -30.266 12.462  24.014  1.00 73.14  ? 896  TYR B CD1   1 ? ? 
ATOM   2875 C CD2   . TYR B 1 155 ? -27.896 12.646  23.874  1.00 72.60  ? 896  TYR B CD2   1 ? ? 
ATOM   2876 C CE1   . TYR B 1 155 ? -30.406 13.684  23.380  1.00 75.57  ? 896  TYR B CE1   1 ? ? 
ATOM   2877 C CE2   . TYR B 1 155 ? -28.022 13.868  23.239  1.00 75.06  ? 896  TYR B CE2   1 ? ? 
ATOM   2878 C CZ    . TYR B 1 155 ? -29.282 14.382  22.990  1.00 76.91  ? 896  TYR B CZ    1 ? ? 
ATOM   2879 O OH    . TYR B 1 155 ? -29.416 15.580  22.360  1.00 78.85  ? 896  TYR B OH    1 ? ? 
ATOM   2880 N N     . PHE B 1 156 ? -27.565 7.672   24.427  1.00 70.28  ? 897  PHE B N     1 ? ? 
ATOM   2881 C CA    . PHE B 1 156 ? -26.939 6.503   25.023  1.00 69.66  ? 897  PHE B CA    1 ? ? 
ATOM   2882 C C     . PHE B 1 156 ? -25.464 6.788   25.272  1.00 72.18  ? 897  PHE B C     1 ? ? 
ATOM   2883 O O     . PHE B 1 156 ? -24.947 7.806   24.824  1.00 70.91  ? 897  PHE B O     1 ? ? 
ATOM   2884 C CB    . PHE B 1 156 ? -27.099 5.268   24.133  1.00 68.48  ? 897  PHE B CB    1 ? ? 
ATOM   2885 C CG    . PHE B 1 156 ? -28.513 4.764   23.997  1.00 67.61  ? 897  PHE B CG    1 ? ? 
ATOM   2886 C CD1   . PHE B 1 156 ? -29.395 5.362   23.115  1.00 67.20  ? 897  PHE B CD1   1 ? ? 
ATOM   2887 C CD2   . PHE B 1 156 ? -28.966 3.701   24.761  1.00 68.22  ? 897  PHE B CD2   1 ? ? 
ATOM   2888 C CE1   . PHE B 1 156 ? -30.695 4.899   22.994  1.00 68.41  ? 897  PHE B CE1   1 ? ? 
ATOM   2889 C CE2   . PHE B 1 156 ? -30.267 3.237   24.635  1.00 68.83  ? 897  PHE B CE2   1 ? ? 
ATOM   2890 C CZ    . PHE B 1 156 ? -31.130 3.838   23.751  1.00 69.01  ? 897  PHE B CZ    1 ? ? 
ATOM   2891 N N     . ALA B 1 157 ? -24.811 5.886   26.017  1.00 76.51  ? 898  ALA B N     1 ? ? 
ATOM   2892 C CA    . ALA B 1 157 ? -23.394 5.998   26.323  1.00 78.32  ? 898  ALA B CA    1 ? ? 
ATOM   2893 C C     . ALA B 1 157 ? -22.759 4.613   26.276  1.00 78.08  ? 898  ALA B C     1 ? ? 
ATOM   2894 O O     . ALA B 1 157 ? -23.443 3.610   26.445  1.00 77.23  ? 898  ALA B O     1 ? ? 
ATOM   2895 C CB    . ALA B 1 157 ? -23.204 6.639   27.677  1.00 78.25  ? 898  ALA B CB    1 ? ? 
ATOM   2896 N N     . ASP B 1 158 ? -21.449 4.575   26.027  1.00 79.26  ? 899  ASP B N     1 ? ? 
ATOM   2897 C CA    . ASP B 1 158 ? -20.692 3.335   26.062  1.00 81.64  ? 899  ASP B CA    1 ? ? 
ATOM   2898 C C     . ASP B 1 158 ? -19.860 3.284   27.342  1.00 83.61  ? 899  ASP B C     1 ? ? 
ATOM   2899 O O     . ASP B 1 158 ? -19.117 2.324   27.555  1.00 88.63  ? 899  ASP B O     1 ? ? 
ATOM   2900 C CB    . ASP B 1 158 ? -19.843 3.177   24.797  1.00 85.61  ? 899  ASP B CB    1 ? ? 
ATOM   2901 C CG    . ASP B 1 158 ? -18.923 4.351   24.494  1.00 87.84  ? 899  ASP B CG    1 ? ? 
ATOM   2902 O OD1   . ASP B 1 158 ? -18.836 5.274   25.332  1.00 87.69  ? 899  ASP B OD1   1 ? ? 
ATOM   2903 O OD2   . ASP B 1 158 ? -18.303 4.339   23.411  1.00 90.36  ? 899  ASP B OD2   1 ? ? 
ATOM   2904 N N     . MET B 1 159 ? -19.991 4.320   28.186  1.00 81.87  ? 900  MET B N     1 ? ? 
ATOM   2905 C CA    . MET B 1 159 ? -19.325 4.370   29.480  1.00 82.44  ? 900  MET B CA    1 ? ? 
ATOM   2906 C C     . MET B 1 159 ? -20.396 4.369   30.570  1.00 80.75  ? 900  MET B C     1 ? ? 
ATOM   2907 O O     . MET B 1 159 ? -21.249 5.260   30.599  1.00 79.07  ? 900  MET B O     1 ? ? 
ATOM   2908 C CB    . MET B 1 159 ? -18.474 5.638   29.609  1.00 84.29  ? 900  MET B CB    1 ? ? 
ATOM   2909 C CG    . MET B 1 159 ? -17.325 5.723   28.614  1.00 86.45  ? 900  MET B CG    1 ? ? 
ATOM   2910 S SD    . MET B 1 159 ? -15.962 4.542   28.834  1.00 93.66  ? 900  MET B SD    1 ? ? 
ATOM   2911 C CE    . MET B 1 159 ? -15.332 4.972   30.456  1.00 97.30  ? 900  MET B CE    1 ? ? 
ATOM   2912 N N     . VAL B 1 160 ? -20.351 3.365   31.457  1.00 81.32  ? 901  VAL B N     1 ? ? 
ATOM   2913 C CA    . VAL B 1 160 ? -21.392 3.164   32.456  1.00 80.27  ? 901  VAL B CA    1 ? ? 
ATOM   2914 C C     . VAL B 1 160 ? -21.486 4.380   33.377  1.00 80.03  ? 901  VAL B C     1 ? ? 
ATOM   2915 O O     . VAL B 1 160 ? -22.585 4.802   33.727  1.00 82.59  ? 901  VAL B O     1 ? ? 
ATOM   2916 C CB    . VAL B 1 160 ? -21.164 1.875   33.272  1.00 80.34  ? 901  VAL B CB    1 ? ? 
ATOM   2917 C CG1   . VAL B 1 160 ? -19.945 1.962   34.168  1.00 81.52  ? 901  VAL B CG1   1 ? ? 
ATOM   2918 C CG2   . VAL B 1 160 ? -22.382 1.506   34.097  1.00 78.48  ? 901  VAL B CG2   1 ? ? 
ATOM   2919 N N     . SER B 1 161 ? -20.338 4.949   33.755  1.00 79.26  ? 902  SER B N     1 ? ? 
ATOM   2920 C CA    . SER B 1 161 ? -20.304 6.031   34.725  1.00 81.17  ? 902  SER B CA    1 ? ? 
ATOM   2921 C C     . SER B 1 161 ? -20.994 7.287   34.195  1.00 79.59  ? 902  SER B C     1 ? ? 
ATOM   2922 O O     . SER B 1 161 ? -21.438 8.108   34.989  1.00 79.67  ? 902  SER B O     1 ? ? 
ATOM   2923 C CB    . SER B 1 161 ? -18.888 6.327   35.133  1.00 83.49  ? 902  SER B CB    1 ? ? 
ATOM   2924 O OG    . SER B 1 161 ? -18.151 6.830   34.031  1.00 80.79  ? 902  SER B OG    1 ? ? 
ATOM   2925 N N     . LYS B 1 162 ? -21.060 7.450   32.864  1.00 81.57  ? 903  LYS B N     1 ? ? 
ATOM   2926 C CA    . LYS B 1 162 ? -21.745 8.591   32.269  1.00 81.54  ? 903  LYS B CA    1 ? ? 
ATOM   2927 C C     . LYS B 1 162 ? -23.251 8.456   32.501  1.00 80.20  ? 903  LYS B C     1 ? ? 
ATOM   2928 O O     . LYS B 1 162 ? -23.883 9.372   33.031  1.00 78.92  ? 903  LYS B O     1 ? ? 
ATOM   2929 C CB    . LYS B 1 162 ? -21.428 8.721   30.773  1.00 81.86  ? 903  LYS B CB    1 ? ? 
ATOM   2930 C CG    . LYS B 1 162 ? -22.120 9.880   30.059  1.00 84.09  ? 903  LYS B CG    1 ? ? 
ATOM   2931 C CD    . LYS B 1 162 ? -21.374 10.407  28.841  1.00 89.10  ? 903  LYS B CD    1 ? ? 
ATOM   2932 C CE    . LYS B 1 162 ? -21.839 11.779  28.383  1.00 91.11  ? 903  LYS B CE    1 ? ? 
ATOM   2933 N NZ    . LYS B 1 162 ? -20.813 12.465  27.556  1.00 91.91  ? 903  LYS B NZ    1 ? ? 
ATOM   2934 N N     . SER B 1 163 ? -23.805 7.304   32.092  1.00 78.90  ? 904  SER B N     1 ? ? 
ATOM   2935 C CA    . SER B 1 163 ? -25.228 7.032   32.213  1.00 76.49  ? 904  SER B CA    1 ? ? 
ATOM   2936 C C     . SER B 1 163 ? -25.629 6.923   33.682  1.00 72.09  ? 904  SER B C     1 ? ? 
ATOM   2937 O O     . SER B 1 163 ? -26.695 7.395   34.069  1.00 68.20  ? 904  SER B O     1 ? ? 
ATOM   2938 C CB    . SER B 1 163 ? -25.621 5.796   31.434  1.00 76.99  ? 904  SER B CB    1 ? ? 
ATOM   2939 O OG    . SER B 1 163 ? -25.870 6.104   30.063  1.00 76.88  ? 904  SER B OG    1 ? ? 
ATOM   2940 N N     . ALA B 1 164 ? -24.765 6.305   34.492  1.00 74.57  ? 905  ALA B N     1 ? ? 
ATOM   2941 C CA    . ALA B 1 164 ? -25.031 6.105   35.910  1.00 82.07  ? 905  ALA B CA    1 ? ? 
ATOM   2942 C C     . ALA B 1 164 ? -25.456 7.418   36.569  1.00 85.05  ? 905  ALA B C     1 ? ? 
ATOM   2943 O O     . ALA B 1 164 ? -26.358 7.431   37.407  1.00 83.20  ? 905  ALA B O     1 ? ? 
ATOM   2944 C CB    . ALA B 1 164 ? -23.812 5.524   36.597  1.00 84.35  ? 905  ALA B CB    1 ? ? 
ATOM   2945 N N     . ASN B 1 165 ? -24.815 8.524   36.159  1.00 85.95  ? 906  ASN B N     1 ? ? 
ATOM   2946 C CA    . ASN B 1 165 ? -25.034 9.828   36.766  1.00 88.01  ? 906  ASN B CA    1 ? ? 
ATOM   2947 C C     . ASN B 1 165 ? -26.461 10.330  36.546  1.00 88.19  ? 906  ASN B C     1 ? ? 
ATOM   2948 O O     . ASN B 1 165 ? -26.872 11.273  37.221  1.00 90.93  ? 906  ASN B O     1 ? ? 
ATOM   2949 C CB    . ASN B 1 165 ? -24.055 10.873  36.232  1.00 90.57  ? 906  ASN B CB    1 ? ? 
ATOM   2950 C CG    . ASN B 1 165 ? -22.606 10.552  36.536  1.00 96.89  ? 906  ASN B CG    1 ? ? 
ATOM   2951 O OD1   . ASN B 1 165 ? -22.304 9.641   37.310  1.00 104.04 ? 906  ASN B OD1   1 ? ? 
ATOM   2952 N ND2   . ASN B 1 165 ? -21.703 11.310  35.933  1.00 99.52  ? 906  ASN B ND2   1 ? ? 
ATOM   2953 N N     . TYR B 1 166 ? -27.208 9.719   35.616  1.00 88.96  ? 907  TYR B N     1 ? ? 
ATOM   2954 C CA    . TYR B 1 166 ? -28.565 10.159  35.322  1.00 90.62  ? 907  TYR B CA    1 ? ? 
ATOM   2955 C C     . TYR B 1 166 ? -29.577 9.355   36.139  1.00 92.37  ? 907  TYR B C     1 ? ? 
ATOM   2956 O O     . TYR B 1 166 ? -30.770 9.656   36.091  1.00 94.56  ? 907  TYR B O     1 ? ? 
ATOM   2957 C CB    . TYR B 1 166 ? -28.749 10.116  33.800  1.00 90.65  ? 907  TYR B CB    1 ? ? 
ATOM   2958 C CG    . TYR B 1 166 ? -27.852 11.126  33.094  1.00 93.07  ? 907  TYR B CG    1 ? ? 
ATOM   2959 C CD1   . TYR B 1 166 ? -28.079 12.494  33.200  1.00 97.87  ? 907  TYR B CD1   1 ? ? 
ATOM   2960 C CD2   . TYR B 1 166 ? -26.735 10.719  32.382  1.00 90.72  ? 907  TYR B CD2   1 ? ? 
ATOM   2961 C CE1   . TYR B 1 166 ? -27.244 13.417  32.590  1.00 98.43  ? 907  TYR B CE1   1 ? ? 
ATOM   2962 C CE2   . TYR B 1 166 ? -25.896 11.629  31.757  1.00 92.67  ? 907  TYR B CE2   1 ? ? 
ATOM   2963 C CZ    . TYR B 1 166 ? -26.147 12.983  31.867  1.00 96.02  ? 907  TYR B CZ    1 ? ? 
ATOM   2964 O OH    . TYR B 1 166 ? -25.304 13.866  31.262  1.00 101.53 ? 907  TYR B OH    1 ? ? 
ATOM   2965 N N     . CYS B 1 167 ? -29.095 8.365   36.909  1.00 90.28  ? 908  CYS B N     1 ? ? 
ATOM   2966 C CA    . CYS B 1 167 ? -29.927 7.660   37.870  1.00 88.89  ? 908  CYS B CA    1 ? ? 
ATOM   2967 C C     . CYS B 1 167 ? -30.295 8.580   39.033  1.00 92.49  ? 908  CYS B C     1 ? ? 
ATOM   2968 O O     . CYS B 1 167 ? -31.322 8.375   39.679  1.00 94.69  ? 908  CYS B O     1 ? ? 
ATOM   2969 C CB    . CYS B 1 167 ? -29.229 6.418   38.409  1.00 87.16  ? 908  CYS B CB    1 ? ? 
ATOM   2970 S SG    . CYS B 1 167 ? -28.933 5.157   37.146  1.00 86.29  ? 908  CYS B SG    1 ? ? 
ATOM   2971 N N     . HIS B 1 168 ? -29.435 9.574   39.300  1.00 93.55  ? 909  HIS B N     1 ? ? 
ATOM   2972 C CA    . HIS B 1 168 ? -29.674 10.569  40.337  1.00 96.88  ? 909  HIS B CA    1 ? ? 
ATOM   2973 C C     . HIS B 1 168 ? -29.747 9.914   41.714  1.00 97.37  ? 909  HIS B C     1 ? ? 
ATOM   2974 O O     . HIS B 1 168 ? -30.504 10.354  42.578  1.00 103.80 ? 909  HIS B O     1 ? ? 
ATOM   2975 C CB    . HIS B 1 168 ? -30.913 11.415  40.015  1.00 98.87  ? 909  HIS B CB    1 ? ? 
ATOM   2976 C CG    . HIS B 1 168 ? -30.682 12.406  38.928  1.00 102.17 ? 909  HIS B CG    1 ? ? 
ATOM   2977 N ND1   . HIS B 1 168 ? -29.857 13.497  39.100  1.00 105.43 ? 909  HIS B ND1   1 ? ? 
ATOM   2978 C CD2   . HIS B 1 168 ? -31.129 12.472  37.668  1.00 103.87 ? 909  HIS B CD2   1 ? ? 
ATOM   2979 C CE1   . HIS B 1 168 ? -29.829 14.200  37.980  1.00 106.58 ? 909  HIS B CE1   1 ? ? 
ATOM   2980 N NE2   . HIS B 1 168 ? -30.589 13.589  37.093  1.00 106.97 ? 909  HIS B NE2   1 ? ? 
ATOM   2981 N N     . THR B 1 169 ? -28.939 8.867   41.911  1.00 94.15  ? 910  THR B N     1 ? ? 
ATOM   2982 C CA    . THR B 1 169 ? -28.797 8.242   43.216  1.00 95.85  ? 910  THR B CA    1 ? ? 
ATOM   2983 C C     . THR B 1 169 ? -28.006 9.184   44.116  1.00 98.17  ? 910  THR B C     1 ? ? 
ATOM   2984 O O     . THR B 1 169 ? -27.228 9.999   43.621  1.00 105.15 ? 910  THR B O     1 ? ? 
ATOM   2985 C CB    . THR B 1 169 ? -28.125 6.868   43.106  1.00 94.57  ? 910  THR B CB    1 ? ? 
ATOM   2986 O OG1   . THR B 1 169 ? -26.826 7.035   42.530  1.00 92.58  ? 910  THR B OG1   1 ? ? 
ATOM   2987 C CG2   . THR B 1 169 ? -28.932 5.904   42.267  1.00 92.58  ? 910  THR B CG2   1 ? ? 
ATOM   2988 N N     . SER B 1 170 ? -28.235 9.068   45.426  1.00 97.22  ? 911  SER B N     1 ? ? 
ATOM   2989 C CA    . SER B 1 170 ? -27.607 9.926   46.417  1.00 98.99  ? 911  SER B CA    1 ? ? 
ATOM   2990 C C     . SER B 1 170 ? -27.187 9.094   47.627  1.00 98.53  ? 911  SER B C     1 ? ? 
ATOM   2991 O O     . SER B 1 170 ? -27.399 7.887   47.652  1.00 94.67  ? 911  SER B O     1 ? ? 
ATOM   2992 C CB    . SER B 1 170 ? -28.543 11.042  46.805  1.00 101.95 ? 911  SER B CB    1 ? ? 
ATOM   2993 O OG    . SER B 1 170 ? -29.727 10.529  47.394  1.00 101.52 ? 911  SER B OG    1 ? ? 
ATOM   2994 N N     . GLN B 1 171 ? -26.606 9.757   48.628  1.00 103.06 ? 912  GLN B N     1 ? ? 
ATOM   2995 C CA    . GLN B 1 171 ? -26.120 9.087   49.828  1.00 105.85 ? 912  GLN B CA    1 ? ? 
ATOM   2996 C C     . GLN B 1 171 ? -27.241 8.283   50.479  1.00 104.45 ? 912  GLN B C     1 ? ? 
ATOM   2997 O O     . GLN B 1 171 ? -27.072 7.098   50.752  1.00 102.38 ? 912  GLN B O     1 ? ? 
ATOM   2998 C CB    . GLN B 1 171 ? -25.546 10.101  50.819  1.00 108.95 ? 912  GLN B CB    1 ? ? 
ATOM   2999 C CG    . GLN B 1 171 ? -24.460 9.514   51.702  1.00 112.73 ? 912  GLN B CG    1 ? ? 
ATOM   3000 C CD    . GLN B 1 171 ? -23.414 10.543  52.066  1.00 118.72 ? 912  GLN B CD    1 ? ? 
ATOM   3001 O OE1   . GLN B 1 171 ? -23.606 11.744  51.880  1.00 119.27 ? 912  GLN B OE1   1 ? ? 
ATOM   3002 N NE2   . GLN B 1 171 ? -22.291 10.073  52.586  1.00 123.20 ? 912  GLN B NE2   1 ? ? 
ATOM   3003 N N     . GLY B 1 172 ? -28.396 8.932   50.673  1.00 105.08 ? 913  GLY B N     1 ? ? 
ATOM   3004 C CA    . GLY B 1 172 ? -29.531 8.334   51.358  1.00 108.39 ? 913  GLY B CA    1 ? ? 
ATOM   3005 C C     . GLY B 1 172 ? -30.470 7.550   50.439  1.00 106.76 ? 913  GLY B C     1 ? ? 
ATOM   3006 O O     . GLY B 1 172 ? -31.530 7.117   50.872  1.00 108.94 ? 913  GLY B O     1 ? ? 
ATOM   3007 N N     . ASP B 1 173 ? -30.080 7.365   49.174  1.00 104.41 ? 914  ASP B N     1 ? ? 
ATOM   3008 C CA    . ASP B 1 173 ? -30.835 6.539   48.247  1.00 102.59 ? 914  ASP B CA    1 ? ? 
ATOM   3009 C C     . ASP B 1 173 ? -29.876 6.033   47.173  1.00 98.15  ? 914  ASP B C     1 ? ? 
ATOM   3010 O O     . ASP B 1 173 ? -29.896 6.510   46.035  1.00 96.94  ? 914  ASP B O     1 ? ? 
ATOM   3011 C CB    . ASP B 1 173 ? -32.034 7.288   47.659  1.00 104.52 ? 914  ASP B CB    1 ? ? 
ATOM   3012 C CG    . ASP B 1 173 ? -32.903 6.412   46.768  1.00 104.86 ? 914  ASP B CG    1 ? ? 
ATOM   3013 O OD1   . ASP B 1 173 ? -33.432 5.402   47.279  1.00 107.18 ? 914  ASP B OD1   1 ? ? 
ATOM   3014 O OD2   . ASP B 1 173 ? -33.039 6.739   45.566  1.00 103.12 ? 914  ASP B OD2   1 ? ? 
ATOM   3015 N N     . PRO B 1 174 ? -29.014 5.046   47.509  1.00 97.18  ? 915  PRO B N     1 ? ? 
ATOM   3016 C CA    . PRO B 1 174 ? -27.895 4.662   46.651  1.00 95.11  ? 915  PRO B CA    1 ? ? 
ATOM   3017 C C     . PRO B 1 174 ? -28.124 3.480   45.714  1.00 94.23  ? 915  PRO B C     1 ? ? 
ATOM   3018 O O     . PRO B 1 174 ? -27.163 2.830   45.318  1.00 95.35  ? 915  PRO B O     1 ? ? 
ATOM   3019 C CB    . PRO B 1 174 ? -26.872 4.284   47.727  1.00 98.10  ? 915  PRO B CB    1 ? ? 
ATOM   3020 C CG    . PRO B 1 174 ? -27.698 3.564   48.769  1.00 100.77 ? 915  PRO B CG    1 ? ? 
ATOM   3021 C CD    . PRO B 1 174 ? -29.043 4.263   48.754  1.00 100.50 ? 915  PRO B CD    1 ? ? 
ATOM   3022 N N     . ILE B 1 175 ? -29.388 3.205   45.366  1.00 92.94  ? 916  ILE B N     1 ? ? 
ATOM   3023 C CA    . ILE B 1 175 ? -29.710 2.159   44.412  1.00 90.68  ? 916  ILE B CA    1 ? ? 
ATOM   3024 C C     . ILE B 1 175 ? -30.377 2.781   43.190  1.00 89.39  ? 916  ILE B C     1 ? ? 
ATOM   3025 O O     . ILE B 1 175 ? -31.454 3.364   43.291  1.00 89.60  ? 916  ILE B O     1 ? ? 
ATOM   3026 C CB    . ILE B 1 175 ? -30.604 1.075   45.039  1.00 93.32  ? 916  ILE B CB    1 ? ? 
ATOM   3027 C CG1   . ILE B 1 175 ? -29.965 0.453   46.284  1.00 98.14  ? 916  ILE B CG1   1 ? ? 
ATOM   3028 C CG2   . ILE B 1 175 ? -30.955 0.025   44.000  1.00 91.31  ? 916  ILE B CG2   1 ? ? 
ATOM   3029 C CD1   . ILE B 1 175 ? -28.613 -0.165  46.032  1.00 99.20  ? 916  ILE B CD1   1 ? ? 
ATOM   3030 N N     . GLY B 1 176 ? -29.724 2.618   42.030  1.00 89.13  ? 917  GLY B N     1 ? ? 
ATOM   3031 C CA    . GLY B 1 176 ? -30.244 3.109   40.765  1.00 85.96  ? 917  GLY B CA    1 ? ? 
ATOM   3032 C C     . GLY B 1 176 ? -30.667 1.965   39.847  1.00 83.97  ? 917  GLY B C     1 ? ? 
ATOM   3033 O O     . GLY B 1 176 ? -30.395 0.800   40.127  1.00 82.17  ? 917  GLY B O     1 ? ? 
ATOM   3034 N N     . LEU B 1 177 ? -31.347 2.334   38.757  1.00 83.75  ? 918  LEU B N     1 ? ? 
ATOM   3035 C CA    . LEU B 1 177 ? -31.655 1.427   37.665  1.00 83.70  ? 918  LEU B CA    1 ? ? 
ATOM   3036 C C     . LEU B 1 177 ? -31.069 1.990   36.371  1.00 82.72  ? 918  LEU B C     1 ? ? 
ATOM   3037 O O     . LEU B 1 177 ? -31.108 3.196   36.144  1.00 80.53  ? 918  LEU B O     1 ? ? 
ATOM   3038 C CB    . LEU B 1 177 ? -33.175 1.271   37.572  1.00 83.92  ? 918  LEU B CB    1 ? ? 
ATOM   3039 C CG    . LEU B 1 177 ? -33.837 0.540   38.737  1.00 86.42  ? 918  LEU B CG    1 ? ? 
ATOM   3040 C CD1   . LEU B 1 177 ? -35.347 0.475   38.546  1.00 87.06  ? 918  LEU B CD1   1 ? ? 
ATOM   3041 C CD2   . LEU B 1 177 ? -33.257 -0.859  38.898  1.00 87.48  ? 918  LEU B CD2   1 ? ? 
ATOM   3042 N N     . ILE B 1 178 ? -30.521 1.100   35.537  1.00 82.20  ? 919  ILE B N     1 ? ? 
ATOM   3043 C CA    . ILE B 1 178 ? -29.814 1.490   34.327  1.00 81.79  ? 919  ILE B CA    1 ? ? 
ATOM   3044 C C     . ILE B 1 178 ? -30.116 0.455   33.244  1.00 81.95  ? 919  ILE B C     1 ? ? 
ATOM   3045 O O     . ILE B 1 178 ? -30.175 -0.739  33.529  1.00 87.03  ? 919  ILE B O     1 ? ? 
ATOM   3046 C CB    . ILE B 1 178 ? -28.304 1.632   34.616  1.00 81.48  ? 919  ILE B CB    1 ? ? 
ATOM   3047 C CG1   . ILE B 1 178 ? -27.635 2.688   33.736  1.00 80.97  ? 919  ILE B CG1   1 ? ? 
ATOM   3048 C CG2   . ILE B 1 178 ? -27.589 0.297   34.510  1.00 82.34  ? 919  ILE B CG2   1 ? ? 
ATOM   3049 C CD1   . ILE B 1 178 ? -26.228 3.032   34.185  1.00 82.07  ? 919  ILE B CD1   1 ? ? 
ATOM   3050 N N     . LEU B 1 179 ? -30.308 0.931   32.007  1.00 77.35  ? 920  LEU B N     1 ? ? 
ATOM   3051 C CA    . LEU B 1 179 ? -30.709 0.082   30.898  1.00 76.35  ? 920  LEU B CA    1 ? ? 
ATOM   3052 C C     . LEU B 1 179 ? -29.497 -0.257  30.037  1.00 76.72  ? 920  LEU B C     1 ? ? 
ATOM   3053 O O     . LEU B 1 179 ? -28.547 0.517   29.962  1.00 77.46  ? 920  LEU B O     1 ? ? 
ATOM   3054 C CB    . LEU B 1 179 ? -31.766 0.813   30.065  1.00 76.25  ? 920  LEU B CB    1 ? ? 
ATOM   3055 C CG    . LEU B 1 179 ? -33.161 0.876   30.681  1.00 77.62  ? 920  LEU B CG    1 ? ? 
ATOM   3056 C CD1   . LEU B 1 179 ? -34.031 1.900   29.964  1.00 79.33  ? 920  LEU B CD1   1 ? ? 
ATOM   3057 C CD2   . LEU B 1 179 ? -33.825 -0.488  30.645  1.00 78.77  ? 920  LEU B CD2   1 ? ? 
ATOM   3058 N N     . LEU B 1 180 ? -29.548 -1.441  29.420  1.00 77.50  ? 921  LEU B N     1 ? ? 
ATOM   3059 C CA    . LEU B 1 180 ? -28.709 -1.787  28.285  1.00 76.21  ? 921  LEU B CA    1 ? ? 
ATOM   3060 C C     . LEU B 1 180 ? -29.615 -1.997  27.079  1.00 74.01  ? 921  LEU B C     1 ? ? 
ATOM   3061 O O     . LEU B 1 180 ? -30.376 -2.960  27.032  1.00 72.96  ? 921  LEU B O     1 ? ? 
ATOM   3062 C CB    . LEU B 1 180 ? -27.919 -3.062  28.595  1.00 78.11  ? 921  LEU B CB    1 ? ? 
ATOM   3063 C CG    . LEU B 1 180 ? -26.648 -2.871  29.420  1.00 78.00  ? 921  LEU B CG    1 ? ? 
ATOM   3064 C CD1   . LEU B 1 180 ? -26.084 -4.210  29.853  1.00 80.61  ? 921  LEU B CD1   1 ? ? 
ATOM   3065 C CD2   . LEU B 1 180 ? -25.600 -2.097  28.637  1.00 78.05  ? 921  LEU B CD2   1 ? ? 
ATOM   3066 N N     . GLY B 1 181 ? -29.553 -1.063  26.131  1.00 73.28  ? 922  GLY B N     1 ? ? 
ATOM   3067 C CA    . GLY B 1 181 ? -30.333 -1.160  24.908  1.00 75.29  ? 922  GLY B CA    1 ? ? 
ATOM   3068 C C     . GLY B 1 181 ? -29.481 -1.655  23.745  1.00 75.79  ? 922  GLY B C     1 ? ? 
ATOM   3069 O O     . GLY B 1 181 ? -28.328 -1.248  23.608  1.00 76.79  ? 922  GLY B O     1 ? ? 
ATOM   3070 N N     . GLU B 1 182 ? -30.046 -2.560  22.940  1.00 76.79  ? 923  GLU B N     1 ? ? 
ATOM   3071 C CA    . GLU B 1 182 ? -29.530 -2.816  21.606  1.00 79.22  ? 923  GLU B CA    1 ? ? 
ATOM   3072 C C     . GLU B 1 182 ? -29.943 -1.631  20.738  1.00 76.66  ? 923  GLU B C     1 ? ? 
ATOM   3073 O O     . GLU B 1 182 ? -31.132 -1.423  20.513  1.00 76.53  ? 923  GLU B O     1 ? ? 
ATOM   3074 C CB    . GLU B 1 182 ? -30.067 -4.135  21.043  1.00 83.24  ? 923  GLU B CB    1 ? ? 
ATOM   3075 C CG    . GLU B 1 182 ? -29.400 -4.563  19.747  1.00 85.76  ? 923  GLU B CG    1 ? ? 
ATOM   3076 C CD    . GLU B 1 182 ? -30.007 -5.778  19.062  1.00 90.26  ? 923  GLU B CD    1 ? ? 
ATOM   3077 O OE1   . GLU B 1 182 ? -30.218 -6.804  19.739  1.00 92.74  ? 923  GLU B OE1   1 ? ? 
ATOM   3078 O OE2   . GLU B 1 182 ? -30.246 -5.711  17.842  1.00 92.48  ? 923  GLU B OE2   1 ? ? 
ATOM   3079 N N     . VAL B 1 183 ? -28.959 -0.836  20.304  1.00 75.46  ? 924  VAL B N     1 ? ? 
ATOM   3080 C CA    . VAL B 1 183 ? -29.223 0.372   19.537  1.00 76.24  ? 924  VAL B CA    1 ? ? 
ATOM   3081 C C     . VAL B 1 183 ? -28.768 0.160   18.093  1.00 77.81  ? 924  VAL B C     1 ? ? 
ATOM   3082 O O     . VAL B 1 183 ? -27.582 -0.063  17.850  1.00 79.61  ? 924  VAL B O     1 ? ? 
ATOM   3083 C CB    . VAL B 1 183 ? -28.521 1.583   20.179  1.00 75.59  ? 924  VAL B CB    1 ? ? 
ATOM   3084 C CG1   . VAL B 1 183 ? -28.698 2.847   19.353  1.00 78.19  ? 924  VAL B CG1   1 ? ? 
ATOM   3085 C CG2   . VAL B 1 183 ? -28.995 1.813   21.605  1.00 73.36  ? 924  VAL B CG2   1 ? ? 
ATOM   3086 N N     . ALA B 1 184 ? -29.719 0.228   17.147  1.00 78.21  ? 925  ALA B N     1 ? ? 
ATOM   3087 C CA    . ALA B 1 184 ? -29.417 0.090   15.726  1.00 81.79  ? 925  ALA B CA    1 ? ? 
ATOM   3088 C C     . ALA B 1 184 ? -28.882 1.411   15.177  1.00 81.31  ? 925  ALA B C     1 ? ? 
ATOM   3089 O O     . ALA B 1 184 ? -29.653 2.266   14.747  1.00 79.36  ? 925  ALA B O     1 ? ? 
ATOM   3090 C CB    . ALA B 1 184 ? -30.643 -0.354  14.967  1.00 83.56  ? 925  ALA B CB    1 ? ? 
ATOM   3091 N N     . LEU B 1 185 ? -27.555 1.557   15.196  1.00 83.47  ? 926  LEU B N     1 ? ? 
ATOM   3092 C CA    . LEU B 1 185 ? -26.905 2.828   14.919  1.00 87.43  ? 926  LEU B CA    1 ? ? 
ATOM   3093 C C     . LEU B 1 185 ? -26.732 3.019   13.413  1.00 94.19  ? 926  LEU B C     1 ? ? 
ATOM   3094 O O     . LEU B 1 185 ? -27.022 4.090   12.885  1.00 95.21  ? 926  LEU B O     1 ? ? 
ATOM   3095 C CB    . LEU B 1 185 ? -25.550 2.849   15.636  1.00 87.12  ? 926  LEU B CB    1 ? ? 
ATOM   3096 C CG    . LEU B 1 185 ? -25.590 3.115   17.138  1.00 84.71  ? 926  LEU B CG    1 ? ? 
ATOM   3097 C CD1   . LEU B 1 185 ? -24.241 2.824   17.780  1.00 85.50  ? 926  LEU B CD1   1 ? ? 
ATOM   3098 C CD2   . LEU B 1 185 ? -26.007 4.550   17.411  1.00 83.58  ? 926  LEU B CD2   1 ? ? 
ATOM   3099 N N     . GLY B 1 186 ? -26.232 1.982   12.732  1.00 97.31  ? 927  GLY B N     1 ? ? 
ATOM   3100 C CA    . GLY B 1 186 ? -26.013 2.046   11.298  1.00 100.82 ? 927  GLY B CA    1 ? ? 
ATOM   3101 C C     . GLY B 1 186 ? -24.841 2.963   10.955  1.00 100.74 ? 927  GLY B C     1 ? ? 
ATOM   3102 O O     . GLY B 1 186 ? -23.761 2.841   11.528  1.00 103.56 ? 927  GLY B O     1 ? ? 
ATOM   3103 N N     . ASN B 1 187 ? -25.062 3.880   10.010  1.00 98.85  ? 928  ASN B N     1 ? ? 
ATOM   3104 C CA    . ASN B 1 187 ? -24.056 4.866   9.663   1.00 98.09  ? 928  ASN B CA    1 ? ? 
ATOM   3105 C C     . ASN B 1 187 ? -24.208 6.064   10.591  1.00 92.08  ? 928  ASN B C     1 ? ? 
ATOM   3106 O O     . ASN B 1 187 ? -25.265 6.690   10.643  1.00 92.06  ? 928  ASN B O     1 ? ? 
ATOM   3107 C CB    . ASN B 1 187 ? -24.138 5.258   8.186   1.00 103.16 ? 928  ASN B CB    1 ? ? 
ATOM   3108 C CG    . ASN B 1 187 ? -23.551 4.188   7.291   1.00 105.40 ? 928  ASN B CG    1 ? ? 
ATOM   3109 O OD1   . ASN B 1 187 ? -22.389 3.818   7.444   1.00 103.89 ? 928  ASN B OD1   1 ? ? 
ATOM   3110 N ND2   . ASN B 1 187 ? -24.349 3.666   6.375   1.00 109.30 ? 928  ASN B ND2   1 ? ? 
ATOM   3111 N N     . MET B 1 188 ? -23.134 6.370   11.313  1.00 88.64  ? 929  MET B N     1 ? ? 
ATOM   3112 C CA    . MET B 1 188 ? -23.180 7.389   12.344  1.00 87.19  ? 929  MET B CA    1 ? ? 
ATOM   3113 C C     . MET B 1 188 ? -22.787 8.731   11.740  1.00 86.79  ? 929  MET B C     1 ? ? 
ATOM   3114 O O     . MET B 1 188 ? -21.908 8.785   10.887  1.00 88.92  ? 929  MET B O     1 ? ? 
ATOM   3115 C CB    . MET B 1 188 ? -22.206 7.049   13.474  1.00 86.61  ? 929  MET B CB    1 ? ? 
ATOM   3116 C CG    . MET B 1 188 ? -22.633 5.847   14.303  1.00 84.48  ? 929  MET B CG    1 ? ? 
ATOM   3117 S SD    . MET B 1 188 ? -21.365 5.410   15.510  1.00 81.74  ? 929  MET B SD    1 ? ? 
ATOM   3118 C CE    . MET B 1 188 ? -21.346 3.630   15.330  1.00 83.03  ? 929  MET B CE    1 ? ? 
ATOM   3119 N N     . TYR B 1 189 ? -23.453 9.801   12.179  1.00 84.68  ? 930  TYR B N     1 ? ? 
ATOM   3120 C CA    . TYR B 1 189 ? -23.002 11.158  11.917  1.00 85.05  ? 930  TYR B CA    1 ? ? 
ATOM   3121 C C     . TYR B 1 189 ? -22.153 11.605  13.106  1.00 81.98  ? 930  TYR B C     1 ? ? 
ATOM   3122 O O     . TYR B 1 189 ? -22.681 12.038  14.125  1.00 81.94  ? 930  TYR B O     1 ? ? 
ATOM   3123 C CB    . TYR B 1 189 ? -24.221 12.052  11.674  1.00 86.26  ? 930  TYR B CB    1 ? ? 
ATOM   3124 C CG    . TYR B 1 189 ? -23.957 13.455  11.138  1.00 88.72  ? 930  TYR B CG    1 ? ? 
ATOM   3125 C CD1   . TYR B 1 189 ? -22.780 13.785  10.468  1.00 89.91  ? 930  TYR B CD1   1 ? ? 
ATOM   3126 C CD2   . TYR B 1 189 ? -24.898 14.462  11.323  1.00 88.94  ? 930  TYR B CD2   1 ? ? 
ATOM   3127 C CE1   . TYR B 1 189 ? -22.558 15.068  9.997   1.00 92.18  ? 930  TYR B CE1   1 ? ? 
ATOM   3128 C CE2   . TYR B 1 189 ? -24.689 15.746  10.852  1.00 91.29  ? 930  TYR B CE2   1 ? ? 
ATOM   3129 C CZ    . TYR B 1 189 ? -23.517 16.049  10.184  1.00 93.57  ? 930  TYR B CZ    1 ? ? 
ATOM   3130 O OH    . TYR B 1 189 ? -23.320 17.322  9.726   1.00 97.67  ? 930  TYR B OH    1 ? ? 
ATOM   3131 N N     . GLU B 1 190 ? -20.829 11.484  12.959  1.00 82.89  ? 931  GLU B N     1 ? ? 
ATOM   3132 C CA    . GLU B 1 190 ? -19.895 11.636  14.063  1.00 83.66  ? 931  GLU B CA    1 ? ? 
ATOM   3133 C C     . GLU B 1 190 ? -19.498 13.099  14.243  1.00 83.47  ? 931  GLU B C     1 ? ? 
ATOM   3134 O O     . GLU B 1 190 ? -18.649 13.602  13.519  1.00 85.32  ? 931  GLU B O     1 ? ? 
ATOM   3135 C CB    . GLU B 1 190 ? -18.672 10.755  13.810  1.00 87.96  ? 931  GLU B CB    1 ? ? 
ATOM   3136 C CG    . GLU B 1 190 ? -19.025 9.277   13.712  1.00 89.68  ? 931  GLU B CG    1 ? ? 
ATOM   3137 C CD    . GLU B 1 190 ? -17.833 8.378   13.447  1.00 95.05  ? 931  GLU B CD    1 ? ? 
ATOM   3138 O OE1   . GLU B 1 190 ? -16.754 8.686   13.995  1.00 96.15  ? 931  GLU B OE1   1 ? ? 
ATOM   3139 O OE2   . GLU B 1 190 ? -17.986 7.370   12.709  1.00 100.96 ? 931  GLU B OE2   1 ? ? 
ATOM   3140 N N     . LEU B 1 191 ? -20.085 13.749  15.254  1.00 82.62  ? 932  LEU B N     1 ? ? 
ATOM   3141 C CA    . LEU B 1 191 ? -19.879 15.166  15.525  1.00 83.81  ? 932  LEU B CA    1 ? ? 
ATOM   3142 C C     . LEU B 1 191 ? -18.954 15.351  16.730  1.00 84.37  ? 932  LEU B C     1 ? ? 
ATOM   3143 O O     . LEU B 1 191 ? -18.880 14.481  17.597  1.00 83.38  ? 932  LEU B O     1 ? ? 
ATOM   3144 C CB    . LEU B 1 191 ? -21.247 15.800  15.798  1.00 83.14  ? 932  LEU B CB    1 ? ? 
ATOM   3145 C CG    . LEU B 1 191 ? -22.274 15.661  14.678  1.00 84.72  ? 932  LEU B CG    1 ? ? 
ATOM   3146 C CD1   . LEU B 1 191 ? -23.574 16.348  15.070  1.00 84.71  ? 932  LEU B CD1   1 ? ? 
ATOM   3147 C CD2   . LEU B 1 191 ? -21.743 16.243  13.375  1.00 88.59  ? 932  LEU B CD2   1 ? ? 
ATOM   3148 N N     . LYS B 1 192 ? -18.277 16.508  16.781  1.00 87.31  ? 933  LYS B N     1 ? ? 
ATOM   3149 C CA    . LYS B 1 192 ? -17.308 16.815  17.824  1.00 88.74  ? 933  LYS B CA    1 ? ? 
ATOM   3150 C C     . LYS B 1 192 ? -17.827 17.916  18.741  1.00 89.79  ? 933  LYS B C     1 ? ? 
ATOM   3151 O O     . LYS B 1 192 ? -17.195 18.187  19.759  1.00 91.18  ? 933  LYS B O     1 ? ? 
ATOM   3152 C CB    . LYS B 1 192 ? -15.982 17.317  17.241  1.00 91.80  ? 933  LYS B CB    1 ? ? 
ATOM   3153 C CG    . LYS B 1 192 ? -15.350 16.453  16.160  1.00 92.32  ? 933  LYS B CG    1 ? ? 
ATOM   3154 C CD    . LYS B 1 192 ? -14.114 17.094  15.581  1.00 95.91  ? 933  LYS B CD    1 ? ? 
ATOM   3155 C CE    . LYS B 1 192 ? -13.442 16.239  14.531  1.00 97.11  ? 933  LYS B CE    1 ? ? 
ATOM   3156 N NZ    . LYS B 1 192 ? -12.196 16.875  14.041  1.00 101.65 ? 933  LYS B NZ    1 ? ? 
ATOM   3157 N N     . HIS B 1 193 ? -18.930 18.582  18.368  1.00 90.82  ? 934  HIS B N     1 ? ? 
ATOM   3158 C CA    A HIS B 1 193 ? -19.452 19.666  19.184  0.50 93.05  ? 934  HIS B CA    1 ? ? 
ATOM   3159 C CA    B HIS B 1 193 ? -19.453 19.656  19.197  0.50 92.55  ? 934  HIS B CA    1 ? ? 
ATOM   3160 C C     . HIS B 1 193 ? -20.969 19.722  19.054  1.00 91.95  ? 934  HIS B C     1 ? ? 
ATOM   3161 O O     . HIS B 1 193 ? -21.501 19.489  17.974  1.00 93.77  ? 934  HIS B O     1 ? ? 
ATOM   3162 C CB    A HIS B 1 193 ? -18.714 20.979  18.885  0.50 97.82  ? 934  HIS B CB    1 ? ? 
ATOM   3163 C CB    B HIS B 1 193 ? -18.753 20.980  18.871  0.50 96.65  ? 934  HIS B CB    1 ? ? 
ATOM   3164 C CG    A HIS B 1 193 ? -19.197 21.841  17.764  0.50 102.46 ? 934  HIS B CG    1 ? ? 
ATOM   3165 C CG    B HIS B 1 193 ? -19.149 22.109  19.769  0.50 99.37  ? 934  HIS B CG    1 ? ? 
ATOM   3166 N ND1   A HIS B 1 193 ? -20.449 21.836  17.192  0.50 103.31 ? 934  HIS B ND1   1 ? ? 
ATOM   3167 N ND1   B HIS B 1 193 ? -18.760 22.189  21.090  0.50 100.08 ? 934  HIS B ND1   1 ? ? 
ATOM   3168 C CD2   A HIS B 1 193 ? -18.545 22.866  17.190  0.50 107.11 ? 934  HIS B CD2   1 ? ? 
ATOM   3169 C CD2   B HIS B 1 193 ? -19.868 23.217  19.531  0.50 101.66 ? 934  HIS B CD2   1 ? ? 
ATOM   3170 C CE1   A HIS B 1 193 ? -20.524 22.782  16.278  0.50 105.76 ? 934  HIS B CE1   1 ? ? 
ATOM   3171 C CE1   B HIS B 1 193 ? -19.245 23.302  21.625  0.50 102.01 ? 934  HIS B CE1   1 ? ? 
ATOM   3172 N NE2   A HIS B 1 193 ? -19.378 23.430  16.257  0.50 107.86 ? 934  HIS B NE2   1 ? ? 
ATOM   3173 N NE2   B HIS B 1 193 ? -19.921 23.942  20.694  0.50 102.92 ? 934  HIS B NE2   1 ? ? 
ATOM   3174 N N     . ALA B 1 194 ? -21.646 20.012  20.173  1.00 93.36  ? 935  ALA B N     1 ? ? 
ATOM   3175 C CA    . ALA B 1 194 ? -23.097 20.048  20.221  1.00 92.61  ? 935  ALA B CA    1 ? ? 
ATOM   3176 C C     . ALA B 1 194 ? -23.634 20.865  19.051  1.00 94.25  ? 935  ALA B C     1 ? ? 
ATOM   3177 O O     . ALA B 1 194 ? -23.244 22.010  18.866  1.00 96.06  ? 935  ALA B O     1 ? ? 
ATOM   3178 C CB    . ALA B 1 194 ? -23.556 20.636  21.538  1.00 93.75  ? 935  ALA B CB    1 ? ? 
ATOM   3179 N N     . SER B 1 195 ? -24.519 20.249  18.261  1.00 92.98  ? 936  SER B N     1 ? ? 
ATOM   3180 C CA    . SER B 1 195 ? -25.251 20.931  17.211  1.00 96.98  ? 936  SER B CA    1 ? ? 
ATOM   3181 C C     . SER B 1 195 ? -26.709 20.494  17.299  1.00 96.96  ? 936  SER B C     1 ? ? 
ATOM   3182 O O     . SER B 1 195 ? -26.970 19.309  17.419  1.00 90.54  ? 936  SER B O     1 ? ? 
ATOM   3183 C CB    . SER B 1 195 ? -24.661 20.621  15.864  1.00 100.08 ? 936  SER B CB    1 ? ? 
ATOM   3184 O OG    . SER B 1 195 ? -25.429 21.225  14.833  1.00 105.36 ? 936  SER B OG    1 ? ? 
ATOM   3185 N N     . HIS B 1 196 ? -27.646 21.447  17.292  1.00 107.42 ? 937  HIS B N     1 ? ? 
ATOM   3186 C CA    . HIS B 1 196 ? -29.061 21.134  17.434  1.00 113.89 ? 937  HIS B CA    1 ? ? 
ATOM   3187 C C     . HIS B 1 196 ? -29.584 20.552  16.123  1.00 114.52 ? 937  HIS B C     1 ? ? 
ATOM   3188 O O     . HIS B 1 196 ? -29.915 21.303  15.206  1.00 119.75 ? 937  HIS B O     1 ? ? 
ATOM   3189 C CB    . HIS B 1 196 ? -29.851 22.379  17.866  1.00 122.50 ? 937  HIS B CB    1 ? ? 
ATOM   3190 C CG    . HIS B 1 196 ? -29.362 22.989  19.140  1.00 125.86 ? 937  HIS B CG    1 ? ? 
ATOM   3191 N ND1   . HIS B 1 196 ? -28.897 22.218  20.185  1.00 122.63 ? 937  HIS B ND1   1 ? ? 
ATOM   3192 C CD2   . HIS B 1 196 ? -29.228 24.272  19.530  1.00 129.32 ? 937  HIS B CD2   1 ? ? 
ATOM   3193 C CE1   . HIS B 1 196 ? -28.517 23.016  21.176  1.00 125.01 ? 937  HIS B CE1   1 ? ? 
ATOM   3194 N NE2   . HIS B 1 196 ? -28.712 24.266  20.799  1.00 128.32 ? 937  HIS B NE2   1 ? ? 
ATOM   3195 N N     . ILE B 1 197 ? -29.653 19.215  16.051  1.00 109.94 ? 938  ILE B N     1 ? ? 
ATOM   3196 C CA    . ILE B 1 197 ? -30.000 18.531  14.811  1.00 110.18 ? 938  ILE B CA    1 ? ? 
ATOM   3197 C C     . ILE B 1 197 ? -31.499 18.239  14.797  1.00 109.25 ? 938  ILE B C     1 ? ? 
ATOM   3198 O O     . ILE B 1 197 ? -32.065 17.842  15.817  1.00 109.86 ? 938  ILE B O     1 ? ? 
ATOM   3199 C CB    . ILE B 1 197 ? -29.155 17.252  14.600  1.00 107.57 ? 938  ILE B CB    1 ? ? 
ATOM   3200 C CG1   . ILE B 1 197 ? -29.824 15.975  15.120  1.00 105.66 ? 938  ILE B CG1   1 ? ? 
ATOM   3201 C CG2   . ILE B 1 197 ? -27.751 17.404  15.164  1.00 106.48 ? 938  ILE B CG2   1 ? ? 
ATOM   3202 C CD1   . ILE B 1 197 ? -30.822 15.339  14.158  1.00 106.91 ? 938  ILE B CD1   1 ? ? 
ATOM   3203 N N     . SER B 1 198 ? -32.126 18.472  13.635  1.00 107.99 ? 939  SER B N     1 ? ? 
ATOM   3204 C CA    . SER B 1 198 ? -33.515 18.108  13.398  1.00 106.85 ? 939  SER B CA    1 ? ? 
ATOM   3205 C C     . SER B 1 198 ? -33.642 17.232  12.152  1.00 107.67 ? 939  SER B C     1 ? ? 
ATOM   3206 O O     . SER B 1 198 ? -34.748 16.830  11.793  1.00 111.75 ? 939  SER B O     1 ? ? 
ATOM   3207 C CB    . SER B 1 198 ? -34.381 19.338  13.283  1.00 110.16 ? 939  SER B CB    1 ? ? 
ATOM   3208 O OG    . SER B 1 198 ? -33.973 20.143  12.189  1.00 114.67 ? 939  SER B OG    1 ? ? 
ATOM   3209 N N     . LYS B 1 199 ? -32.514 16.942  11.491  1.00 105.26 ? 940  LYS B N     1 ? ? 
ATOM   3210 C CA    . LYS B 1 199 ? -32.505 16.074  10.320  1.00 102.87 ? 940  LYS B CA    1 ? ? 
ATOM   3211 C C     . LYS B 1 199 ? -31.102 15.496  10.146  1.00 98.54  ? 940  LYS B C     1 ? ? 
ATOM   3212 O O     . LYS B 1 199 ? -30.124 16.236  10.183  1.00 98.79  ? 940  LYS B O     1 ? ? 
ATOM   3213 C CB    . LYS B 1 199 ? -33.009 16.847  9.093   1.00 107.26 ? 940  LYS B CB    1 ? ? 
ATOM   3214 C CG    . LYS B 1 199 ? -32.701 16.230  7.724   1.00 109.64 ? 940  LYS B CG    1 ? ? 
ATOM   3215 C CD    . LYS B 1 199 ? -33.620 16.693  6.602   1.00 114.94 ? 940  LYS B CD    1 ? ? 
ATOM   3216 C CE    . LYS B 1 199 ? -33.013 16.552  5.218   1.00 118.26 ? 940  LYS B CE    1 ? ? 
ATOM   3217 N NZ    . LYS B 1 199 ? -34.005 16.802  4.142   1.00 122.71 ? 940  LYS B NZ    1 ? ? 
ATOM   3218 N N     . LEU B 1 200 ? -31.025 14.168  9.985   1.00 94.65  ? 941  LEU B N     1 ? ? 
ATOM   3219 C CA    . LEU B 1 200 ? -29.766 13.496  9.719   1.00 93.57  ? 941  LEU B CA    1 ? ? 
ATOM   3220 C C     . LEU B 1 200 ? -29.413 13.677  8.246   1.00 99.69  ? 941  LEU B C     1 ? ? 
ATOM   3221 O O     . LEU B 1 200 ? -30.303 13.712  7.399   1.00 104.60 ? 941  LEU B O     1 ? ? 
ATOM   3222 C CB    . LEU B 1 200 ? -29.911 12.008  10.046  1.00 90.28  ? 941  LEU B CB    1 ? ? 
ATOM   3223 C CG    . LEU B 1 200 ? -30.200 11.664  11.508  1.00 86.04  ? 941  LEU B CG    1 ? ? 
ATOM   3224 C CD1   . LEU B 1 200 ? -30.377 10.168  11.675  1.00 83.14  ? 941  LEU B CD1   1 ? ? 
ATOM   3225 C CD2   . LEU B 1 200 ? -29.101 12.178  12.429  1.00 83.53  ? 941  LEU B CD2   1 ? ? 
ATOM   3226 N N     . PRO B 1 201 ? -28.111 13.779  7.886   1.00 101.62 ? 942  PRO B N     1 ? ? 
ATOM   3227 C CA    . PRO B 1 201 ? -27.699 13.715  6.481   1.00 105.72 ? 942  PRO B CA    1 ? ? 
ATOM   3228 C C     . PRO B 1 201 ? -28.093 12.370  5.875   1.00 106.42 ? 942  PRO B C     1 ? ? 
ATOM   3229 O O     . PRO B 1 201 ? -28.269 11.397  6.600   1.00 103.83 ? 942  PRO B O     1 ? ? 
ATOM   3230 C CB    . PRO B 1 201 ? -26.172 13.885  6.522   1.00 105.84 ? 942  PRO B CB    1 ? ? 
ATOM   3231 C CG    . PRO B 1 201 ? -25.886 14.504  7.891   1.00 102.67 ? 942  PRO B CG    1 ? ? 
ATOM   3232 C CD    . PRO B 1 201 ? -26.974 13.973  8.799   1.00 98.45  ? 942  PRO B CD    1 ? ? 
ATOM   3233 N N     . LYS B 1 202 ? -28.250 12.319  4.548   1.00 112.78 ? 943  LYS B N     1 ? ? 
ATOM   3234 C CA    . LYS B 1 202 ? -28.782 11.130  3.899   1.00 115.61 ? 943  LYS B CA    1 ? ? 
ATOM   3235 C C     . LYS B 1 202 ? -27.722 10.030  3.912   1.00 113.69 ? 943  LYS B C     1 ? ? 
ATOM   3236 O O     . LYS B 1 202 ? -26.554 10.288  3.642   1.00 114.98 ? 943  LYS B O     1 ? ? 
ATOM   3237 C CB    . LYS B 1 202 ? -29.277 11.474  2.496   1.00 124.10 ? 943  LYS B CB    1 ? ? 
ATOM   3238 C CG    . LYS B 1 202 ? -30.429 12.465  2.485   1.00 130.10 ? 943  LYS B CG    1 ? ? 
ATOM   3239 C CD    . LYS B 1 202 ? -30.768 12.975  1.100   1.00 140.08 ? 943  LYS B CD    1 ? ? 
ATOM   3240 C CE    . LYS B 1 202 ? -32.054 13.774  1.056   1.00 145.27 ? 943  LYS B CE    1 ? ? 
ATOM   3241 N NZ    . LYS B 1 202 ? -32.024 14.968  1.941   1.00 144.77 ? 943  LYS B NZ    1 ? ? 
ATOM   3242 N N     . GLY B 1 203 ? -28.152 8.810   4.259   1.00 111.16 ? 944  GLY B N     1 ? ? 
ATOM   3243 C CA    . GLY B 1 203 ? -27.247 7.701   4.526   1.00 106.86 ? 944  GLY B CA    1 ? ? 
ATOM   3244 C C     . GLY B 1 203 ? -27.036 7.455   6.022   1.00 98.78  ? 944  GLY B C     1 ? ? 
ATOM   3245 O O     . GLY B 1 203 ? -26.598 6.375   6.412   1.00 96.75  ? 944  GLY B O     1 ? ? 
ATOM   3246 N N     . LYS B 1 204 ? -27.369 8.451   6.856   1.00 94.36  ? 945  LYS B N     1 ? ? 
ATOM   3247 C CA    . LYS B 1 204 ? -27.105 8.402   8.286   1.00 87.32  ? 945  LYS B CA    1 ? ? 
ATOM   3248 C C     . LYS B 1 204 ? -28.382 8.036   9.039   1.00 86.25  ? 945  LYS B C     1 ? ? 
ATOM   3249 O O     . LYS B 1 204 ? -29.460 8.507   8.690   1.00 87.25  ? 945  LYS B O     1 ? ? 
ATOM   3250 C CB    . LYS B 1 204 ? -26.596 9.764   8.766   1.00 85.05  ? 945  LYS B CB    1 ? ? 
ATOM   3251 C CG    . LYS B 1 204 ? -25.337 10.275  8.081   1.00 86.77  ? 945  LYS B CG    1 ? ? 
ATOM   3252 C CD    . LYS B 1 204 ? -24.186 9.301   8.177   1.00 86.13  ? 945  LYS B CD    1 ? ? 
ATOM   3253 C CE    . LYS B 1 204 ? -22.824 9.947   8.051   1.00 87.90  ? 945  LYS B CE    1 ? ? 
ATOM   3254 N NZ    . LYS B 1 204 ? -21.740 8.949   8.231   1.00 87.69  ? 945  LYS B NZ    1 ? ? 
ATOM   3255 N N     . HIS B 1 205 ? -28.247 7.204   10.081  1.00 86.74  ? 946  HIS B N     1 ? ? 
ATOM   3256 C CA    . HIS B 1 205 ? -29.381 6.796   10.902  1.00 86.81  ? 946  HIS B CA    1 ? ? 
ATOM   3257 C C     . HIS B 1 205 ? -29.165 7.123   12.382  1.00 82.32  ? 946  HIS B C     1 ? ? 
ATOM   3258 O O     . HIS B 1 205 ? -30.056 6.886   13.195  1.00 80.40  ? 946  HIS B O     1 ? ? 
ATOM   3259 C CB    . HIS B 1 205 ? -29.646 5.291   10.773  1.00 88.23  ? 946  HIS B CB    1 ? ? 
ATOM   3260 C CG    . HIS B 1 205 ? -29.520 4.764   9.386   1.00 92.02  ? 946  HIS B CG    1 ? ? 
ATOM   3261 N ND1   . HIS B 1 205 ? -28.299 4.549   8.785   1.00 93.45  ? 946  HIS B ND1   1 ? ? 
ATOM   3262 C CD2   . HIS B 1 205 ? -30.449 4.387   8.499   1.00 96.15  ? 946  HIS B CD2   1 ? ? 
ATOM   3263 C CE1   . HIS B 1 205 ? -28.498 4.073   7.564   1.00 98.74  ? 946  HIS B CE1   1 ? ? 
ATOM   3264 N NE2   . HIS B 1 205 ? -29.796 3.969   7.367   1.00 99.93  ? 946  HIS B NE2   1 ? ? 
ATOM   3265 N N     . SER B 1 206 ? -27.993 7.667   12.731  1.00 81.45  ? 947  SER B N     1 ? ? 
ATOM   3266 C CA    . SER B 1 206 ? -27.655 7.938   14.119  1.00 78.74  ? 947  SER B CA    1 ? ? 
ATOM   3267 C C     . SER B 1 206 ? -26.602 9.041   14.196  1.00 80.28  ? 947  SER B C     1 ? ? 
ATOM   3268 O O     . SER B 1 206 ? -25.914 9.313   13.214  1.00 82.95  ? 947  SER B O     1 ? ? 
ATOM   3269 C CB    . SER B 1 206 ? -27.175 6.685   14.804  1.00 76.15  ? 947  SER B CB    1 ? ? 
ATOM   3270 O OG    . SER B 1 206 ? -26.018 6.173   14.165  1.00 76.45  ? 947  SER B OG    1 ? ? 
ATOM   3271 N N     . VAL B 1 207 ? -26.502 9.672   15.370  1.00 78.82  ? 948  VAL B N     1 ? ? 
ATOM   3272 C CA    . VAL B 1 207 ? -25.445 10.623  15.664  1.00 78.70  ? 948  VAL B CA    1 ? ? 
ATOM   3273 C C     . VAL B 1 207 ? -24.530 10.000  16.713  1.00 78.54  ? 948  VAL B C     1 ? ? 
ATOM   3274 O O     . VAL B 1 207 ? -24.987 9.259   17.585  1.00 75.14  ? 948  VAL B O     1 ? ? 
ATOM   3275 C CB    . VAL B 1 207 ? -26.012 11.970  16.151  1.00 79.29  ? 948  VAL B CB    1 ? ? 
ATOM   3276 C CG1   . VAL B 1 207 ? -24.946 12.880  16.758  1.00 80.11  ? 948  VAL B CG1   1 ? ? 
ATOM   3277 C CG2   . VAL B 1 207 ? -26.748 12.690  15.033  1.00 81.74  ? 948  VAL B CG2   1 ? ? 
ATOM   3278 N N     . LYS B 1 208 ? -23.233 10.307  16.604  1.00 79.18  ? 949  LYS B N     1 ? ? 
ATOM   3279 C CA    . LYS B 1 208 ? -22.270 9.934   17.622  1.00 78.08  ? 949  LYS B CA    1 ? ? 
ATOM   3280 C C     . LYS B 1 208 ? -21.461 11.164  18.018  1.00 81.21  ? 949  LYS B C     1 ? ? 
ATOM   3281 O O     . LYS B 1 208 ? -20.711 11.701  17.207  1.00 84.29  ? 949  LYS B O     1 ? ? 
ATOM   3282 C CB    . LYS B 1 208 ? -21.331 8.826   17.137  1.00 79.01  ? 949  LYS B CB    1 ? ? 
ATOM   3283 C CG    . LYS B 1 208 ? -20.264 8.441   18.152  1.00 79.03  ? 949  LYS B CG    1 ? ? 
ATOM   3284 C CD    . LYS B 1 208 ? -19.447 7.226   17.798  1.00 81.24  ? 949  LYS B CD    1 ? ? 
ATOM   3285 C CE    . LYS B 1 208 ? -18.373 6.926   18.820  1.00 82.26  ? 949  LYS B CE    1 ? ? 
ATOM   3286 N NZ    . LYS B 1 208 ? -17.706 5.630   18.554  1.00 84.96  ? 949  LYS B NZ    1 ? ? 
ATOM   3287 N N     . GLY B 1 209 ? -21.626 11.596  19.274  1.00 80.26  ? 950  GLY B N     1 ? ? 
ATOM   3288 C CA    . GLY B 1 209 ? -20.733 12.570  19.877  1.00 81.35  ? 950  GLY B CA    1 ? ? 
ATOM   3289 C C     . GLY B 1 209 ? -19.393 11.919  20.215  1.00 81.51  ? 950  GLY B C     1 ? ? 
ATOM   3290 O O     . GLY B 1 209 ? -19.346 10.979  21.007  1.00 79.88  ? 950  GLY B O     1 ? ? 
ATOM   3291 N N     . LEU B 1 210 ? -18.317 12.399  19.579  1.00 84.00  ? 951  LEU B N     1 ? ? 
ATOM   3292 C CA    . LEU B 1 210 ? -16.996 11.813  19.754  1.00 85.37  ? 951  LEU B CA    1 ? ? 
ATOM   3293 C C     . LEU B 1 210 ? -16.359 12.355  21.030  1.00 84.68  ? 951  LEU B C     1 ? ? 
ATOM   3294 O O     . LEU B 1 210 ? -16.002 13.529  21.096  1.00 86.55  ? 951  LEU B O     1 ? ? 
ATOM   3295 C CB    . LEU B 1 210 ? -16.125 12.134  18.536  1.00 88.16  ? 951  LEU B CB    1 ? ? 
ATOM   3296 C CG    . LEU B 1 210 ? -16.550 11.496  17.213  1.00 89.99  ? 951  LEU B CG    1 ? ? 
ATOM   3297 C CD1   . LEU B 1 210 ? -15.469 11.672  16.158  1.00 94.48  ? 951  LEU B CD1   1 ? ? 
ATOM   3298 C CD2   . LEU B 1 210 ? -16.884 10.021  17.385  1.00 88.65  ? 951  LEU B CD2   1 ? ? 
ATOM   3299 N N     . GLY B 1 211 ? -16.210 11.481  22.030  1.00 82.74  ? 952  GLY B N     1 ? ? 
ATOM   3300 C CA    . GLY B 1 211 ? -15.562 11.837  23.281  1.00 83.34  ? 952  GLY B CA    1 ? ? 
ATOM   3301 C C     . GLY B 1 211 ? -14.043 11.808  23.157  1.00 85.89  ? 952  GLY B C     1 ? ? 
ATOM   3302 O O     . GLY B 1 211 ? -13.507 11.300  22.170  1.00 86.47  ? 952  GLY B O     1 ? ? 
ATOM   3303 N N     . LYS B 1 212 ? -13.371 12.355  24.181  1.00 86.68  ? 953  LYS B N     1 ? ? 
ATOM   3304 C CA    . LYS B 1 212 ? -11.920 12.315  24.280  1.00 89.55  ? 953  LYS B CA    1 ? ? 
ATOM   3305 C C     . LYS B 1 212 ? -11.465 10.940  24.759  1.00 87.89  ? 953  LYS B C     1 ? ? 
ATOM   3306 O O     . LYS B 1 212 ? -10.328 10.549  24.514  1.00 91.34  ? 953  LYS B O     1 ? ? 
ATOM   3307 C CB    . LYS B 1 212 ? -11.412 13.381  25.255  1.00 93.17  ? 953  LYS B CB    1 ? ? 
ATOM   3308 C CG    . LYS B 1 212 ? -11.532 14.827  24.797  1.00 96.20  ? 953  LYS B CG    1 ? ? 
ATOM   3309 C CD    . LYS B 1 212 ? -11.116 15.792  25.901  1.00 101.06 ? 953  LYS B CD    1 ? ? 
ATOM   3310 C CE    . LYS B 1 212 ? -11.422 17.244  25.606  1.00 103.70 ? 953  LYS B CE    1 ? ? 
ATOM   3311 N NZ    . LYS B 1 212 ? -10.469 17.818  24.627  1.00 107.57 ? 953  LYS B NZ    1 ? ? 
ATOM   3312 N N     . THR B 1 213 ? -12.348 10.222  25.463  1.00 83.95  ? 954  THR B N     1 ? ? 
ATOM   3313 C CA    . THR B 1 213 ? -12.021 8.911   26.000  1.00 84.45  ? 954  THR B CA    1 ? ? 
ATOM   3314 C C     . THR B 1 213 ? -13.082 7.913   25.538  1.00 81.86  ? 954  THR B C     1 ? ? 
ATOM   3315 O O     . THR B 1 213 ? -14.281 8.179   25.624  1.00 78.21  ? 954  THR B O     1 ? ? 
ATOM   3316 C CB    . THR B 1 213 ? -11.852 8.973   27.528  1.00 84.31  ? 954  THR B CB    1 ? ? 
ATOM   3317 O OG1   . THR B 1 213 ? -10.767 9.853   27.832  1.00 86.31  ? 954  THR B OG1   1 ? ? 
ATOM   3318 C CG2   . THR B 1 213 ? -11.589 7.622   28.155  1.00 84.86  ? 954  THR B CG2   1 ? ? 
ATOM   3319 N N     . THR B 1 214 ? -12.613 6.759   25.054  1.00 83.91  ? 955  THR B N     1 ? ? 
ATOM   3320 C CA    . THR B 1 214 ? -13.470 5.771   24.422  1.00 83.81  ? 955  THR B CA    1 ? ? 
ATOM   3321 C C     . THR B 1 214 ? -13.098 4.381   24.925  1.00 85.42  ? 955  THR B C     1 ? ? 
ATOM   3322 O O     . THR B 1 214 ? -11.929 4.104   25.183  1.00 87.99  ? 955  THR B O     1 ? ? 
ATOM   3323 C CB    . THR B 1 214 ? -13.375 5.848   22.888  1.00 85.21  ? 955  THR B CB    1 ? ? 
ATOM   3324 O OG1   . THR B 1 214 ? -14.201 4.822   22.333  1.00 84.32  ? 955  THR B OG1   1 ? ? 
ATOM   3325 C CG2   . THR B 1 214 ? -11.964 5.699   22.356  1.00 88.36  ? 955  THR B CG2   1 ? ? 
ATOM   3326 N N     . PRO B 1 215 ? -14.081 3.471   25.096  1.00 84.95  ? 956  PRO B N     1 ? ? 
ATOM   3327 C CA    . PRO B 1 215 ? -13.789 2.064   25.357  1.00 88.59  ? 956  PRO B CA    1 ? ? 
ATOM   3328 C C     . PRO B 1 215 ? -12.847 1.522   24.287  1.00 93.42  ? 956  PRO B C     1 ? ? 
ATOM   3329 O O     . PRO B 1 215 ? -13.154 1.608   23.100  1.00 93.55  ? 956  PRO B O     1 ? ? 
ATOM   3330 C CB    . PRO B 1 215 ? -15.159 1.369   25.300  1.00 86.12  ? 956  PRO B CB    1 ? ? 
ATOM   3331 C CG    . PRO B 1 215 ? -16.155 2.473   25.605  1.00 82.69  ? 956  PRO B CG    1 ? ? 
ATOM   3332 C CD    . PRO B 1 215 ? -15.523 3.753   25.093  1.00 82.34  ? 956  PRO B CD    1 ? ? 
ATOM   3333 N N     . ASP B 1 216 ? -11.700 0.990   24.728  1.00 99.65  ? 957  ASP B N     1 ? ? 
ATOM   3334 C CA    . ASP B 1 216 ? -10.687 0.463   23.828  1.00 105.21 ? 957  ASP B CA    1 ? ? 
ATOM   3335 C C     . ASP B 1 216 ? -11.375 -0.395  22.765  1.00 108.01 ? 957  ASP B C     1 ? ? 
ATOM   3336 O O     . ASP B 1 216 ? -12.009 -1.401  23.094  1.00 105.68 ? 957  ASP B O     1 ? ? 
ATOM   3337 C CB    . ASP B 1 216 ? -9.632  -0.342  24.591  1.00 109.68 ? 957  ASP B CB    1 ? ? 
ATOM   3338 C CG    . ASP B 1 216 ? -8.444  -0.760  23.742  1.00 114.73 ? 957  ASP B CG    1 ? ? 
ATOM   3339 O OD1   . ASP B 1 216 ? -8.676  -1.306  22.646  1.00 115.23 ? 957  ASP B OD1   1 ? ? 
ATOM   3340 O OD2   . ASP B 1 216 ? -7.298  -0.558  24.193  1.00 119.36 ? 957  ASP B OD2   1 ? ? 
ATOM   3341 N N     . PRO B 1 217 ? -11.279 -0.016  21.467  1.00 113.56 ? 958  PRO B N     1 ? ? 
ATOM   3342 C CA    . PRO B 1 217 ? -12.035 -0.683  20.404  1.00 113.86 ? 958  PRO B CA    1 ? ? 
ATOM   3343 C C     . PRO B 1 217 ? -11.498 -2.056  20.002  1.00 119.24 ? 958  PRO B C     1 ? ? 
ATOM   3344 O O     . PRO B 1 217 ? -12.234 -2.858  19.432  1.00 119.71 ? 958  PRO B O     1 ? ? 
ATOM   3345 C CB    . PRO B 1 217 ? -11.920 0.304   19.232  1.00 113.40 ? 958  PRO B CB    1 ? ? 
ATOM   3346 C CG    . PRO B 1 217 ? -10.582 0.974   19.448  1.00 115.88 ? 958  PRO B CG    1 ? ? 
ATOM   3347 C CD    . PRO B 1 217 ? -10.444 1.082   20.952  1.00 115.75 ? 958  PRO B CD    1 ? ? 
ATOM   3348 N N     . SER B 1 218 ? -10.223 -2.324  20.311  1.00 124.68 ? 959  SER B N     1 ? ? 
ATOM   3349 C CA    . SER B 1 218 ? -9.617  -3.611  20.008  1.00 130.22 ? 959  SER B CA    1 ? ? 
ATOM   3350 C C     . SER B 1 218 ? -10.062 -4.670  21.016  1.00 130.80 ? 959  SER B C     1 ? ? 
ATOM   3351 O O     . SER B 1 218 ? -9.804  -5.854  20.807  1.00 134.13 ? 959  SER B O     1 ? ? 
ATOM   3352 C CB    . SER B 1 218 ? -8.115  -3.505  19.965  1.00 134.93 ? 959  SER B CB    1 ? ? 
ATOM   3353 O OG    . SER B 1 218 ? -7.596  -3.167  21.243  1.00 134.20 ? 959  SER B OG    1 ? ? 
ATOM   3354 N N     . ALA B 1 219 ? -10.719 -4.237  22.104  1.00 129.56 ? 960  ALA B N     1 ? ? 
ATOM   3355 C CA    . ALA B 1 219 ? -11.184 -5.140  23.147  1.00 131.26 ? 960  ALA B CA    1 ? ? 
ATOM   3356 C C     . ALA B 1 219 ? -12.709 -5.231  23.153  1.00 127.34 ? 960  ALA B C     1 ? ? 
ATOM   3357 O O     . ALA B 1 219 ? -13.304 -5.432  24.207  1.00 123.97 ? 960  ALA B O     1 ? ? 
ATOM   3358 C CB    . ALA B 1 219 ? -10.660 -4.676  24.485  1.00 131.09 ? 960  ALA B CB    1 ? ? 
ATOM   3359 N N     . ASN B 1 220 ? -13.334 -5.107  21.974  1.00 126.97 ? 961  ASN B N     1 ? ? 
ATOM   3360 C CA    . ASN B 1 220 ? -14.774 -5.276  21.842  1.00 123.92 ? 961  ASN B CA    1 ? ? 
ATOM   3361 C C     . ASN B 1 220 ? -15.094 -6.760  21.683  1.00 128.07 ? 961  ASN B C     1 ? ? 
ATOM   3362 O O     . ASN B 1 220 ? -14.246 -7.532  21.243  1.00 133.87 ? 961  ASN B O     1 ? ? 
ATOM   3363 C CB    . ASN B 1 220 ? -15.345 -4.488  20.660  1.00 122.43 ? 961  ASN B CB    1 ? ? 
ATOM   3364 C CG    . ASN B 1 220 ? -15.308 -2.989  20.864  1.00 120.94 ? 961  ASN B CG    1 ? ? 
ATOM   3365 O OD1   . ASN B 1 220 ? -14.716 -2.499  21.823  1.00 119.77 ? 961  ASN B OD1   1 ? ? 
ATOM   3366 N ND2   . ASN B 1 220 ? -15.940 -2.250  19.967  1.00 121.05 ? 961  ASN B ND2   1 ? ? 
ATOM   3367 N N     . ILE B 1 221 ? -16.326 -7.138  22.044  1.00 126.05 ? 962  ILE B N     1 ? ? 
ATOM   3368 C CA    . ILE B 1 221 ? -16.816 -8.499  21.879  1.00 127.77 ? 962  ILE B CA    1 ? ? 
ATOM   3369 C C     . ILE B 1 221 ? -18.241 -8.431  21.331  1.00 126.56 ? 962  ILE B C     1 ? ? 
ATOM   3370 O O     . ILE B 1 221 ? -18.913 -7.413  21.486  1.00 126.53 ? 962  ILE B O     1 ? ? 
ATOM   3371 C CB    . ILE B 1 221 ? -16.729 -9.292  23.203  1.00 127.46 ? 962  ILE B CB    1 ? ? 
ATOM   3372 C CG1   . ILE B 1 221 ? -17.843 -8.931  24.193  1.00 122.06 ? 962  ILE B CG1   1 ? ? 
ATOM   3373 C CG2   . ILE B 1 221 ? -15.352 -9.149  23.835  1.00 130.23 ? 962  ILE B CG2   1 ? ? 
ATOM   3374 C CD1   . ILE B 1 221 ? -19.080 -9.799  24.096  1.00 121.63 ? 962  ILE B CD1   1 ? ? 
ATOM   3375 N N     . SER B 1 222 ? -18.691 -9.525  20.702  1.00 128.54 ? 963  SER B N     1 ? ? 
ATOM   3376 C CA    . SER B 1 222 ? -19.990 -9.568  20.048  1.00 125.80 ? 963  SER B CA    1 ? ? 
ATOM   3377 C C     . SER B 1 222 ? -20.926 -10.532 20.780  1.00 126.58 ? 963  SER B C     1 ? ? 
ATOM   3378 O O     . SER B 1 222 ? -20.779 -11.746 20.663  1.00 131.82 ? 963  SER B O     1 ? ? 
ATOM   3379 C CB    . SER B 1 222 ? -19.840 -9.938  18.594  1.00 126.97 ? 963  SER B CB    1 ? ? 
ATOM   3380 O OG    . SER B 1 222 ? -21.066 -9.767  17.901  1.00 123.60 ? 963  SER B OG    1 ? ? 
ATOM   3381 N N     . LEU B 1 223 ? -21.883 -9.970  21.534  1.00 121.75 ? 964  LEU B N     1 ? ? 
ATOM   3382 C CA    . LEU B 1 223 ? -22.900 -10.736 22.247  1.00 120.53 ? 964  LEU B CA    1 ? ? 
ATOM   3383 C C     . LEU B 1 223 ? -24.143 -10.836 21.367  1.00 121.76 ? 964  LEU B C     1 ? ? 
ATOM   3384 O O     . LEU B 1 223 ? -24.734 -9.824  21.008  1.00 121.01 ? 964  LEU B O     1 ? ? 
ATOM   3385 C CB    . LEU B 1 223 ? -23.160 -10.068 23.609  1.00 116.42 ? 964  LEU B CB    1 ? ? 
ATOM   3386 C CG    . LEU B 1 223 ? -24.522 -10.217 24.315  1.00 114.97 ? 964  LEU B CG    1 ? ? 
ATOM   3387 C CD1   . LEU B 1 223 ? -25.627 -9.479  23.572  1.00 111.66 ? 964  LEU B CD1   1 ? ? 
ATOM   3388 C CD2   . LEU B 1 223 ? -24.937 -11.663 24.574  1.00 119.14 ? 964  LEU B CD2   1 ? ? 
ATOM   3389 N N     . ASP B 1 224 ? -24.533 -12.076 21.051  1.00 125.71 ? 965  ASP B N     1 ? ? 
ATOM   3390 C CA    . ASP B 1 224 ? -25.498 -12.372 20.000  1.00 125.51 ? 965  ASP B CA    1 ? ? 
ATOM   3391 C C     . ASP B 1 224 ? -25.009 -11.711 18.708  1.00 123.88 ? 965  ASP B C     1 ? ? 
ATOM   3392 O O     . ASP B 1 224 ? -23.917 -12.027 18.240  1.00 124.96 ? 965  ASP B O     1 ? ? 
ATOM   3393 C CB    . ASP B 1 224 ? -26.928 -12.038 20.450  1.00 121.73 ? 965  ASP B CB    1 ? ? 
ATOM   3394 C CG    . ASP B 1 224 ? -27.482 -13.017 21.474  1.00 121.69 ? 965  ASP B CG    1 ? ? 
ATOM   3395 O OD1   . ASP B 1 224 ? -27.651 -14.202 21.112  1.00 122.71 ? 965  ASP B OD1   1 ? ? 
ATOM   3396 O OD2   . ASP B 1 224 ? -27.725 -12.596 22.629  1.00 117.88 ? 965  ASP B OD2   1 ? ? 
ATOM   3397 N N     . GLY B 1 225 ? -25.792 -10.786 18.141  1.00 121.30 ? 966  GLY B N     1 ? ? 
ATOM   3398 C CA    . GLY B 1 225 ? -25.404 -10.107 16.913  1.00 122.24 ? 966  GLY B CA    1 ? ? 
ATOM   3399 C C     . GLY B 1 225 ? -24.848 -8.709  17.178  1.00 118.62 ? 966  GLY B C     1 ? ? 
ATOM   3400 O O     . GLY B 1 225 ? -24.472 -8.005  16.243  1.00 114.68 ? 966  GLY B O     1 ? ? 
ATOM   3401 N N     . VAL B 1 226 ? -24.768 -8.337  18.461  1.00 116.95 ? 967  VAL B N     1 ? ? 
ATOM   3402 C CA    . VAL B 1 226 ? -24.577 -6.958  18.877  1.00 112.84 ? 967  VAL B CA    1 ? ? 
ATOM   3403 C C     . VAL B 1 226 ? -23.126 -6.756  19.309  1.00 111.67 ? 967  VAL B C     1 ? ? 
ATOM   3404 O O     . VAL B 1 226 ? -22.514 -7.668  19.856  1.00 112.93 ? 967  VAL B O     1 ? ? 
ATOM   3405 C CB    . VAL B 1 226 ? -25.553 -6.621  20.020  1.00 112.35 ? 967  VAL B CB    1 ? ? 
ATOM   3406 C CG1   . VAL B 1 226 ? -25.480 -5.159  20.437  1.00 109.30 ? 967  VAL B CG1   1 ? ? 
ATOM   3407 C CG2   . VAL B 1 226 ? -26.978 -7.012  19.662  1.00 113.89 ? 967  VAL B CG2   1 ? ? 
ATOM   3408 N N     . ASP B 1 227 ? -22.595 -5.551  19.061  1.00 110.04 ? 968  ASP B N     1 ? ? 
ATOM   3409 C CA    . ASP B 1 227 ? -21.268 -5.169  19.519  1.00 110.90 ? 968  ASP B CA    1 ? ? 
ATOM   3410 C C     . ASP B 1 227 ? -21.371 -4.606  20.935  1.00 105.98 ? 968  ASP B C     1 ? ? 
ATOM   3411 O O     . ASP B 1 227 ? -22.303 -3.863  21.245  1.00 100.90 ? 968  ASP B O     1 ? ? 
ATOM   3412 C CB    . ASP B 1 227 ? -20.611 -4.147  18.585  1.00 112.74 ? 968  ASP B CB    1 ? ? 
ATOM   3413 C CG    . ASP B 1 227 ? -19.959 -4.752  17.352  1.00 120.31 ? 968  ASP B CG    1 ? ? 
ATOM   3414 O OD1   . ASP B 1 227 ? -18.750 -4.514  17.157  1.00 125.45 ? 968  ASP B OD1   1 ? ? 
ATOM   3415 O OD2   . ASP B 1 227 ? -20.660 -5.456  16.594  1.00 121.31 ? 968  ASP B OD2   1 ? ? 
ATOM   3416 N N     . VAL B 1 228 ? -20.388 -4.959  21.774  1.00 102.98 ? 969  VAL B N     1 ? ? 
ATOM   3417 C CA    . VAL B 1 228 ? -20.351 -4.548  23.168  1.00 97.28  ? 969  VAL B CA    1 ? ? 
ATOM   3418 C C     . VAL B 1 228 ? -19.006 -3.878  23.441  1.00 94.19  ? 969  VAL B C     1 ? ? 
ATOM   3419 O O     . VAL B 1 228 ? -17.988 -4.556  23.541  1.00 95.30  ? 969  VAL B O     1 ? ? 
ATOM   3420 C CB    . VAL B 1 228 ? -20.582 -5.750  24.104  1.00 101.23 ? 969  VAL B CB    1 ? ? 
ATOM   3421 C CG1   . VAL B 1 228 ? -20.608 -5.335  25.567  1.00 99.96  ? 969  VAL B CG1   1 ? ? 
ATOM   3422 C CG2   . VAL B 1 228 ? -21.855 -6.501  23.747  1.00 102.67 ? 969  VAL B CG2   1 ? ? 
ATOM   3423 N N     . PRO B 1 229 ? -18.959 -2.530  23.562  1.00 89.44  ? 970  PRO B N     1 ? ? 
ATOM   3424 C CA    . PRO B 1 229 ? -17.699 -1.808  23.737  1.00 90.01  ? 970  PRO B CA    1 ? ? 
ATOM   3425 C C     . PRO B 1 229 ? -17.258 -1.777  25.195  1.00 91.51  ? 970  PRO B C     1 ? ? 
ATOM   3426 O O     . PRO B 1 229 ? -17.416 -0.761  25.868  1.00 92.46  ? 970  PRO B O     1 ? ? 
ATOM   3427 C CB    . PRO B 1 229 ? -18.067 -0.405  23.239  1.00 86.74  ? 970  PRO B CB    1 ? ? 
ATOM   3428 C CG    . PRO B 1 229 ? -19.506 -0.239  23.683  1.00 83.09  ? 970  PRO B CG    1 ? ? 
ATOM   3429 C CD    . PRO B 1 229 ? -20.115 -1.619  23.528  1.00 85.04  ? 970  PRO B CD    1 ? ? 
ATOM   3430 N N     . LEU B 1 230 ? -16.700 -2.896  25.669  1.00 94.36  ? 971  LEU B N     1 ? ? 
ATOM   3431 C CA    . LEU B 1 230 ? -16.483 -3.090  27.094  1.00 95.59  ? 971  LEU B CA    1 ? ? 
ATOM   3432 C C     . LEU B 1 230 ? -14.999 -3.014  27.438  1.00 98.63  ? 971  LEU B C     1 ? ? 
ATOM   3433 O O     . LEU B 1 230 ? -14.610 -3.405  28.534  1.00 101.73 ? 971  LEU B O     1 ? ? 
ATOM   3434 C CB    . LEU B 1 230 ? -17.094 -4.426  27.535  1.00 98.83  ? 971  LEU B CB    1 ? ? 
ATOM   3435 C CG    . LEU B 1 230 ? -16.732 -5.666  26.719  1.00 102.35 ? 971  LEU B CG    1 ? ? 
ATOM   3436 C CD1   . LEU B 1 230 ? -15.254 -6.003  26.842  1.00 106.85 ? 971  LEU B CD1   1 ? ? 
ATOM   3437 C CD2   . LEU B 1 230 ? -17.584 -6.849  27.163  1.00 103.42 ? 971  LEU B CD2   1 ? ? 
ATOM   3438 N N     . GLY B 1 231 ? -14.180 -2.504  26.512  1.00 100.67 ? 972  GLY B N     1 ? ? 
ATOM   3439 C CA    . GLY B 1 231 ? -12.773 -2.268  26.787  1.00 103.31 ? 972  GLY B CA    1 ? ? 
ATOM   3440 C C     . GLY B 1 231 ? -12.588 -1.126  27.781  1.00 101.06 ? 972  GLY B C     1 ? ? 
ATOM   3441 O O     . GLY B 1 231 ? -13.501 -0.330  27.988  1.00 95.13  ? 972  GLY B O     1 ? ? 
ATOM   3442 N N     . THR B 1 232 ? -11.407 -1.071  28.401  1.00 105.40 ? 973  THR B N     1 ? ? 
ATOM   3443 C CA    . THR B 1 232 ? -11.079 -0.002  29.328  1.00 106.03 ? 973  THR B CA    1 ? ? 
ATOM   3444 C C     . THR B 1 232 ? -10.969 1.308   28.552  1.00 102.85 ? 973  THR B C     1 ? ? 
ATOM   3445 O O     . THR B 1 232 ? -10.690 1.303   27.354  1.00 104.34 ? 973  THR B O     1 ? ? 
ATOM   3446 C CB    . THR B 1 232 ? -9.781  -0.303  30.081  1.00 112.57 ? 973  THR B CB    1 ? ? 
ATOM   3447 O OG1   . THR B 1 232 ? -9.394  0.909   30.721  1.00 113.02 ? 973  THR B OG1   1 ? ? 
ATOM   3448 C CG2   . THR B 1 232 ? -8.691  -0.785  29.153  1.00 117.75 ? 973  THR B CG2   1 ? ? 
ATOM   3449 N N     . GLY B 1 233 ? -11.214 2.427   29.239  1.00 100.02 ? 974  GLY B N     1 ? ? 
ATOM   3450 C CA    . GLY B 1 233 ? -11.157 3.734   28.607  1.00 98.84  ? 974  GLY B CA    1 ? ? 
ATOM   3451 C C     . GLY B 1 233 ? -9.730  4.110   28.214  1.00 103.11 ? 974  GLY B C     1 ? ? 
ATOM   3452 O O     . GLY B 1 233 ? -8.825  4.041   29.043  1.00 107.00 ? 974  GLY B O     1 ? ? 
ATOM   3453 N N     . ILE B 1 234 ? -9.548  4.482   26.937  1.00 102.36 ? 975  ILE B N     1 ? ? 
ATOM   3454 C CA    . ILE B 1 234 ? -8.297  5.038   26.437  1.00 105.16 ? 975  ILE B CA    1 ? ? 
ATOM   3455 C C     . ILE B 1 234 ? -8.606  6.322   25.672  1.00 104.13 ? 975  ILE B C     1 ? ? 
ATOM   3456 O O     . ILE B 1 234 ? -9.749  6.556   25.285  1.00 100.22 ? 975  ILE B O     1 ? ? 
ATOM   3457 C CB    . ILE B 1 234 ? -7.543  4.026   25.551  1.00 107.13 ? 975  ILE B CB    1 ? ? 
ATOM   3458 C CG1   . ILE B 1 234 ? -8.322  3.687   24.275  1.00 104.91 ? 975  ILE B CG1   1 ? ? 
ATOM   3459 C CG2   . ILE B 1 234 ? -7.186  2.779   26.346  1.00 109.43 ? 975  ILE B CG2   1 ? ? 
ATOM   3460 C CD1   . ILE B 1 234 ? -7.556  2.830   23.295  1.00 108.79 ? 975  ILE B CD1   1 ? ? 
ATOM   3461 N N     . SER B 1 235 ? -7.570  7.141   25.457  1.00 108.46 ? 976  SER B N     1 ? ? 
ATOM   3462 C CA    . SER B 1 235 ? -7.700  8.361   24.675  1.00 109.86 ? 976  SER B CA    1 ? ? 
ATOM   3463 C C     . SER B 1 235 ? -8.094  8.011   23.241  1.00 108.78 ? 976  SER B C     1 ? ? 
ATOM   3464 O O     . SER B 1 235 ? -7.442  7.186   22.605  1.00 113.31 ? 976  SER B O     1 ? ? 
ATOM   3465 C CB    . SER B 1 235 ? -6.427  9.171   24.711  1.00 115.93 ? 976  SER B CB    1 ? ? 
ATOM   3466 O OG    . SER B 1 235 ? -6.566  10.369  23.957  1.00 117.91 ? 976  SER B OG    1 ? ? 
ATOM   3467 N N     . SER B 1 236 ? -9.157  8.657   22.745  1.00 105.32 ? 977  SER B N     1 ? ? 
ATOM   3468 C CA    . SER B 1 236 ? -9.769  8.313   21.471  1.00 103.66 ? 977  SER B CA    1 ? ? 
ATOM   3469 C C     . SER B 1 236 ? -8.895  8.772   20.303  1.00 109.91 ? 977  SER B C     1 ? ? 
ATOM   3470 O O     . SER B 1 236 ? -9.018  8.239   19.198  1.00 112.53 ? 977  SER B O     1 ? ? 
ATOM   3471 C CB    . SER B 1 236 ? -11.155 8.900   21.368  1.00 98.06  ? 977  SER B CB    1 ? ? 
ATOM   3472 O OG    . SER B 1 236 ? -11.095 10.320  21.347  1.00 97.30  ? 977  SER B OG    1 ? ? 
ATOM   3473 N N     . GLY B 1 237 ? -8.034  9.771   20.556  1.00 112.16 ? 978  GLY B N     1 ? ? 
ATOM   3474 C CA    . GLY B 1 237 ? -7.197  10.355  19.522  1.00 114.25 ? 978  GLY B CA    1 ? ? 
ATOM   3475 C C     . GLY B 1 237 ? -7.912  11.464  18.749  1.00 112.06 ? 978  GLY B C     1 ? ? 
ATOM   3476 O O     . GLY B 1 237 ? -7.411  11.915  17.723  1.00 113.13 ? 978  GLY B O     1 ? ? 
ATOM   3477 N N     . VAL B 1 238 ? -9.117  11.831  19.218  1.00 109.42 ? 979  VAL B N     1 ? ? 
ATOM   3478 C CA    . VAL B 1 238 ? -9.913  12.865  18.581  1.00 109.67 ? 979  VAL B CA    1 ? ? 
ATOM   3479 C C     . VAL B 1 238 ? -9.540  14.217  19.185  1.00 115.88 ? 979  VAL B C     1 ? ? 
ATOM   3480 O O     . VAL B 1 238 ? -9.679  14.437  20.387  1.00 116.22 ? 979  VAL B O     1 ? ? 
ATOM   3481 C CB    . VAL B 1 238 ? -11.421 12.567  18.693  1.00 103.38 ? 979  VAL B CB    1 ? ? 
ATOM   3482 C CG1   . VAL B 1 238 ? -12.301 13.679  18.139  1.00 102.10 ? 979  VAL B CG1   1 ? ? 
ATOM   3483 C CG2   . VAL B 1 238 ? -11.752 11.249  18.010  1.00 101.58 ? 979  VAL B CG2   1 ? ? 
ATOM   3484 N N     . ASN B 1 239 ? -9.067  15.118  18.319  1.00 124.86 ? 980  ASN B N     1 ? ? 
ATOM   3485 C CA    . ASN B 1 239 ? -8.631  16.445  18.720  1.00 129.97 ? 980  ASN B CA    1 ? ? 
ATOM   3486 C C     . ASN B 1 239 ? -9.794  17.418  18.563  1.00 126.71 ? 980  ASN B C     1 ? ? 
ATOM   3487 O O     . ASN B 1 239 ? -10.572 17.317  17.616  1.00 125.44 ? 980  ASN B O     1 ? ? 
ATOM   3488 C CB    . ASN B 1 239 ? -7.443  16.931  17.886  1.00 138.21 ? 980  ASN B CB    1 ? ? 
ATOM   3489 C CG    . ASN B 1 239 ? -6.210  16.062  18.020  1.00 143.74 ? 980  ASN B CG    1 ? ? 
ATOM   3490 O OD1   . ASN B 1 239 ? -6.203  15.095  18.781  1.00 146.95 ? 980  ASN B OD1   1 ? ? 
ATOM   3491 N ND2   . ASN B 1 239 ? -5.166  16.392  17.277  1.00 148.57 ? 980  ASN B ND2   1 ? ? 
ATOM   3492 N N     . ASP B 1 240 ? -9.916  18.344  19.517  1.00 125.83 ? 981  ASP B N     1 ? ? 
ATOM   3493 C CA    . ASP B 1 240 ? -10.865 19.439  19.408  1.00 124.93 ? 981  ASP B CA    1 ? ? 
ATOM   3494 C C     . ASP B 1 240 ? -12.284 18.870  19.381  1.00 117.05 ? 981  ASP B C     1 ? ? 
ATOM   3495 O O     . ASP B 1 240 ? -13.091 19.190  18.510  1.00 115.64 ? 981  ASP B O     1 ? ? 
ATOM   3496 C CB    . ASP B 1 240 ? -10.564 20.317  18.190  1.00 129.06 ? 981  ASP B CB    1 ? ? 
ATOM   3497 C CG    . ASP B 1 240 ? -10.904 21.784  18.412  1.00 133.15 ? 981  ASP B CG    1 ? ? 
ATOM   3498 O OD1   . ASP B 1 240 ? -10.042 22.637  18.095  1.00 137.13 ? 981  ASP B OD1   1 ? ? 
ATOM   3499 O OD2   . ASP B 1 240 ? -11.990 22.080  18.944  1.00 133.03 ? 981  ASP B OD2   1 ? ? 
ATOM   3500 N N     . THR B 1 241 ? -12.574 18.016  20.369  1.00 111.21 ? 982  THR B N     1 ? ? 
ATOM   3501 C CA    . THR B 1 241 ? -13.945 17.695  20.733  1.00 105.64 ? 982  THR B CA    1 ? ? 
ATOM   3502 C C     . THR B 1 241 ? -14.213 18.214  22.145  1.00 105.83 ? 982  THR B C     1 ? ? 
ATOM   3503 O O     . THR B 1 241 ? -13.296 18.310  22.961  1.00 107.72 ? 982  THR B O     1 ? ? 
ATOM   3504 C CB    . THR B 1 241 ? -14.229 16.192  20.624  1.00 99.96  ? 982  THR B CB    1 ? ? 
ATOM   3505 O OG1   . THR B 1 241 ? -15.607 16.011  20.954  1.00 94.19  ? 982  THR B OG1   1 ? ? 
ATOM   3506 C CG2   . THR B 1 241 ? -13.377 15.332  21.536  1.00 100.13 ? 982  THR B CG2   1 ? ? 
ATOM   3507 N N     . SER B 1 242 ? -15.482 18.533  22.415  1.00 105.98 ? 983  SER B N     1 ? ? 
ATOM   3508 C CA    . SER B 1 242 ? -15.880 19.161  23.664  1.00 109.97 ? 983  SER B CA    1 ? ? 
ATOM   3509 C C     . SER B 1 242 ? -16.345 18.126  24.692  1.00 106.71 ? 983  SER B C     1 ? ? 
ATOM   3510 O O     . SER B 1 242 ? -16.542 18.469  25.855  1.00 103.66 ? 983  SER B O     1 ? ? 
ATOM   3511 C CB    . SER B 1 242 ? -16.944 20.206  23.408  1.00 113.38 ? 983  SER B CB    1 ? ? 
ATOM   3512 O OG    . SER B 1 242 ? -18.034 19.671  22.667  1.00 108.82 ? 983  SER B OG    1 ? ? 
ATOM   3513 N N     . LEU B 1 243 ? -16.514 16.864  24.254  1.00 103.51 ? 984  LEU B N     1 ? ? 
ATOM   3514 C CA    . LEU B 1 243 ? -17.063 15.801  25.085  1.00 96.19  ? 984  LEU B CA    1 ? ? 
ATOM   3515 C C     . LEU B 1 243 ? -15.930 14.998  25.714  1.00 96.19  ? 984  LEU B C     1 ? ? 
ATOM   3516 O O     . LEU B 1 243 ? -14.879 14.825  25.103  1.00 94.64  ? 984  LEU B O     1 ? ? 
ATOM   3517 C CB    . LEU B 1 243 ? -17.939 14.885  24.221  1.00 94.79  ? 984  LEU B CB    1 ? ? 
ATOM   3518 C CG    . LEU B 1 243 ? -19.258 15.476  23.719  1.00 96.87  ? 984  LEU B CG    1 ? ? 
ATOM   3519 C CD1   . LEU B 1 243 ? -19.973 14.514  22.778  1.00 95.81  ? 984  LEU B CD1   1 ? ? 
ATOM   3520 C CD2   . LEU B 1 243 ? -20.159 15.863  24.884  1.00 97.15  ? 984  LEU B CD2   1 ? ? 
ATOM   3521 N N     . LEU B 1 244 ? -16.178 14.489  26.924  1.00 98.64  ? 985  LEU B N     1 ? ? 
ATOM   3522 C CA    . LEU B 1 244 ? -15.237 13.646  27.652  1.00 99.37  ? 985  LEU B CA    1 ? ? 
ATOM   3523 C C     . LEU B 1 244 ? -15.421 12.187  27.231  1.00 95.97  ? 985  LEU B C     1 ? ? 
ATOM   3524 O O     . LEU B 1 244 ? -14.453 11.442  27.096  1.00 95.79  ? 985  LEU B O     1 ? ? 
ATOM   3525 C CB    . LEU B 1 244 ? -15.478 13.787  29.161  1.00 101.02 ? 985  LEU B CB    1 ? ? 
ATOM   3526 C CG    . LEU B 1 244 ? -15.291 15.185  29.753  1.00 107.06 ? 985  LEU B CG    1 ? ? 
ATOM   3527 C CD1   . LEU B 1 244 ? -16.495 16.081  29.477  1.00 106.54 ? 985  LEU B CD1   1 ? ? 
ATOM   3528 C CD2   . LEU B 1 244 ? -15.033 15.097  31.249  1.00 110.52 ? 985  LEU B CD2   1 ? ? 
ATOM   3529 N N     . TYR B 1 245 ? -16.686 11.792  27.038  1.00 93.76  ? 986  TYR B N     1 ? ? 
ATOM   3530 C CA    . TYR B 1 245 ? -17.045 10.437  26.657  1.00 94.73  ? 986  TYR B CA    1 ? ? 
ATOM   3531 C C     . TYR B 1 245 ? -17.955 10.490  25.434  1.00 89.98  ? 986  TYR B C     1 ? ? 
ATOM   3532 O O     . TYR B 1 245 ? -18.583 11.512  25.154  1.00 88.23  ? 986  TYR B O     1 ? ? 
ATOM   3533 C CB    . TYR B 1 245 ? -17.690 9.778   27.877  1.00 98.36  ? 986  TYR B CB    1 ? ? 
ATOM   3534 C CG    . TYR B 1 245 ? -16.802 9.869   29.107  1.00 106.29 ? 986  TYR B CG    1 ? ? 
ATOM   3535 C CD1   . TYR B 1 245 ? -15.553 9.262   29.135  1.00 111.38 ? 986  TYR B CD1   1 ? ? 
ATOM   3536 C CD2   . TYR B 1 245 ? -17.179 10.628  30.204  1.00 108.14 ? 986  TYR B CD2   1 ? ? 
ATOM   3537 C CE1   . TYR B 1 245 ? -14.726 9.360   30.238  1.00 114.40 ? 986  TYR B CE1   1 ? ? 
ATOM   3538 C CE2   . TYR B 1 245 ? -16.363 10.734  31.319  1.00 113.00 ? 986  TYR B CE2   1 ? ? 
ATOM   3539 C CZ    . TYR B 1 245 ? -15.141 10.082  31.344  1.00 115.80 ? 986  TYR B CZ    1 ? ? 
ATOM   3540 O OH    . TYR B 1 245 ? -14.332 10.178  32.442  1.00 119.07 ? 986  TYR B OH    1 ? ? 
ATOM   3541 N N     . ASN B 1 246 ? -18.006 9.373   24.698  1.00 85.34  ? 987  ASN B N     1 ? ? 
ATOM   3542 C CA    . ASN B 1 246 ? -18.867 9.284   23.536  1.00 82.20  ? 987  ASN B CA    1 ? ? 
ATOM   3543 C C     . ASN B 1 246 ? -20.317 9.333   24.002  1.00 81.14  ? 987  ASN B C     1 ? ? 
ATOM   3544 O O     . ASN B 1 246 ? -20.612 9.105   25.177  1.00 82.33  ? 987  ASN B O     1 ? ? 
ATOM   3545 C CB    . ASN B 1 246 ? -18.621 8.020   22.710  1.00 80.64  ? 987  ASN B CB    1 ? ? 
ATOM   3546 C CG    . ASN B 1 246 ? -17.231 7.950   22.112  1.00 82.66  ? 987  ASN B CG    1 ? ? 
ATOM   3547 O OD1   . ASN B 1 246 ? -16.717 8.943   21.597  1.00 82.71  ? 987  ASN B OD1   1 ? ? 
ATOM   3548 N ND2   . ASN B 1 246 ? -16.617 6.777   22.176  1.00 83.70  ? 987  ASN B ND2   1 ? ? 
ATOM   3549 N N     . GLU B 1 247 ? -21.209 9.662   23.064  1.00 78.29  ? 988  GLU B N     1 ? ? 
ATOM   3550 C CA    . GLU B 1 247 ? -22.632 9.469   23.269  1.00 76.60  ? 988  GLU B CA    1 ? ? 
ATOM   3551 C C     . GLU B 1 247 ? -23.288 9.213   21.923  1.00 74.22  ? 988  GLU B C     1 ? ? 
ATOM   3552 O O     . GLU B 1 247 ? -22.744 9.564   20.885  1.00 78.71  ? 988  GLU B O     1 ? ? 
ATOM   3553 C CB    . GLU B 1 247 ? -23.278 10.639  24.017  1.00 77.12  ? 988  GLU B CB    1 ? ? 
ATOM   3554 C CG    . GLU B 1 247 ? -22.804 12.012  23.587  1.00 79.98  ? 988  GLU B CG    1 ? ? 
ATOM   3555 C CD    . GLU B 1 247 ? -23.180 13.100  24.583  1.00 83.85  ? 988  GLU B CD    1 ? ? 
ATOM   3556 O OE1   . GLU B 1 247 ? -24.362 13.519  24.572  1.00 85.85  ? 988  GLU B OE1   1 ? ? 
ATOM   3557 O OE2   . GLU B 1 247 ? -22.325 13.461  25.427  1.00 85.91  ? 988  GLU B OE2   1 ? ? 
ATOM   3558 N N     . TYR B 1 248 ? -24.465 8.593   21.984  1.00 70.86  ? 989  TYR B N     1 ? ? 
ATOM   3559 C CA    . TYR B 1 248 ? -25.145 8.089   20.807  1.00 71.04  ? 989  TYR B CA    1 ? ? 
ATOM   3560 C C     . TYR B 1 248 ? -26.594 8.552   20.848  1.00 69.51  ? 989  TYR B C     1 ? ? 
ATOM   3561 O O     . TYR B 1 248 ? -27.253 8.428   21.876  1.00 67.87  ? 989  TYR B O     1 ? ? 
ATOM   3562 C CB    . TYR B 1 248 ? -25.031 6.563   20.793  1.00 71.93  ? 989  TYR B CB    1 ? ? 
ATOM   3563 C CG    . TYR B 1 248 ? -23.609 6.021   20.863  1.00 73.44  ? 989  TYR B CG    1 ? ? 
ATOM   3564 C CD1   . TYR B 1 248 ? -22.917 5.965   22.067  1.00 73.97  ? 989  TYR B CD1   1 ? ? 
ATOM   3565 C CD2   . TYR B 1 248 ? -22.956 5.571   19.725  1.00 75.59  ? 989  TYR B CD2   1 ? ? 
ATOM   3566 C CE1   . TYR B 1 248 ? -21.627 5.468   22.139  1.00 75.89  ? 989  TYR B CE1   1 ? ? 
ATOM   3567 C CE2   . TYR B 1 248 ? -21.662 5.079   19.778  1.00 77.47  ? 989  TYR B CE2   1 ? ? 
ATOM   3568 C CZ    . TYR B 1 248 ? -20.995 5.022   20.991  1.00 77.92  ? 989  TYR B CZ    1 ? ? 
ATOM   3569 O OH    . TYR B 1 248 ? -19.721 4.529   21.053  1.00 80.17  ? 989  TYR B OH    1 ? ? 
ATOM   3570 N N     . ILE B 1 249 ? -27.081 9.074   19.718  1.00 70.80  ? 990  ILE B N     1 ? ? 
ATOM   3571 C CA    . ILE B 1 249 ? -28.439 9.587   19.642  1.00 69.31  ? 990  ILE B CA    1 ? ? 
ATOM   3572 C C     . ILE B 1 249 ? -29.138 8.936   18.450  1.00 69.51  ? 990  ILE B C     1 ? ? 
ATOM   3573 O O     . ILE B 1 249 ? -28.540 8.764   17.390  1.00 71.05  ? 990  ILE B O     1 ? ? 
ATOM   3574 C CB    . ILE B 1 249 ? -28.444 11.128  19.561  1.00 69.08  ? 990  ILE B CB    1 ? ? 
ATOM   3575 C CG1   . ILE B 1 249 ? -27.592 11.765  20.665  1.00 68.35  ? 990  ILE B CG1   1 ? ? 
ATOM   3576 C CG2   . ILE B 1 249 ? -29.866 11.661  19.582  1.00 68.67  ? 990  ILE B CG2   1 ? ? 
ATOM   3577 C CD1   . ILE B 1 249 ? -26.117 11.898  20.342  1.00 68.42  ? 990  ILE B CD1   1 ? ? 
ATOM   3578 N N     . VAL B 1 250 ? -30.410 8.575   18.649  1.00 68.06  ? 991  VAL B N     1 ? ? 
ATOM   3579 C CA    . VAL B 1 250 ? -31.255 8.056   17.585  1.00 69.66  ? 991  VAL B CA    1 ? ? 
ATOM   3580 C C     . VAL B 1 250 ? -32.587 8.802   17.631  1.00 71.94  ? 991  VAL B C     1 ? ? 
ATOM   3581 O O     . VAL B 1 250 ? -33.053 9.162   18.705  1.00 70.11  ? 991  VAL B O     1 ? ? 
ATOM   3582 C CB    . VAL B 1 250 ? -31.455 6.532   17.674  1.00 69.13  ? 991  VAL B CB    1 ? ? 
ATOM   3583 C CG1   . VAL B 1 250 ? -30.135 5.788   17.562  1.00 68.02  ? 991  VAL B CG1   1 ? ? 
ATOM   3584 C CG2   . VAL B 1 250 ? -32.213 6.125   18.925  1.00 68.68  ? 991  VAL B CG2   1 ? ? 
ATOM   3585 N N     . TYR B 1 251 ? -33.182 9.038   16.451  1.00 75.34  ? 992  TYR B N     1 ? ? 
ATOM   3586 C CA    . TYR B 1 251 ? -34.304 9.953   16.320  1.00 76.03  ? 992  TYR B CA    1 ? ? 
ATOM   3587 C C     . TYR B 1 251 ? -35.580 9.209   15.932  1.00 81.66  ? 992  TYR B C     1 ? ? 
ATOM   3588 O O     . TYR B 1 251 ? -36.605 9.839   15.689  1.00 83.68  ? 992  TYR B O     1 ? ? 
ATOM   3589 C CB    . TYR B 1 251 ? -33.827 11.009  15.326  1.00 74.55  ? 992  TYR B CB    1 ? ? 
ATOM   3590 C CG    . TYR B 1 251 ? -32.557 11.703  15.794  1.00 70.70  ? 992  TYR B CG    1 ? ? 
ATOM   3591 C CD1   . TYR B 1 251 ? -31.295 11.173  15.544  1.00 68.57  ? 992  TYR B CD1   1 ? ? 
ATOM   3592 C CD2   . TYR B 1 251 ? -32.630 12.886  16.512  1.00 69.94  ? 992  TYR B CD2   1 ? ? 
ATOM   3593 C CE1   . TYR B 1 251 ? -30.148 11.806  15.992  1.00 67.53  ? 992  TYR B CE1   1 ? ? 
ATOM   3594 C CE2   . TYR B 1 251 ? -31.490 13.537  16.959  1.00 68.55  ? 992  TYR B CE2   1 ? ? 
ATOM   3595 C CZ    . TYR B 1 251 ? -30.248 12.991  16.704  1.00 68.03  ? 992  TYR B CZ    1 ? ? 
ATOM   3596 O OH    . TYR B 1 251 ? -29.133 13.630  17.166  1.00 68.88  ? 992  TYR B OH    1 ? ? 
ATOM   3597 N N     . ASP B 1 252 ? -35.509 7.871   15.898  1.00 86.04  ? 993  ASP B N     1 ? ? 
ATOM   3598 C CA    . ASP B 1 252 ? -36.677 7.016   15.776  1.00 91.97  ? 993  ASP B CA    1 ? ? 
ATOM   3599 C C     . ASP B 1 252 ? -36.684 6.051   16.961  1.00 92.94  ? 993  ASP B C     1 ? ? 
ATOM   3600 O O     . ASP B 1 252 ? -35.677 5.392   17.229  1.00 92.66  ? 993  ASP B O     1 ? ? 
ATOM   3601 C CB    . ASP B 1 252 ? -36.669 6.282   14.431  1.00 96.36  ? 993  ASP B CB    1 ? ? 
ATOM   3602 C CG    . ASP B 1 252 ? -37.971 5.579   14.080  1.00 100.77 ? 993  ASP B CG    1 ? ? 
ATOM   3603 O OD1   . ASP B 1 252 ? -38.847 5.476   14.964  1.00 101.14 ? 993  ASP B OD1   1 ? ? 
ATOM   3604 O OD2   . ASP B 1 252 ? -38.098 5.129   12.921  1.00 104.00 ? 993  ASP B OD2   1 ? ? 
ATOM   3605 N N     . ILE B 1 253 ? -37.828 5.970   17.659  1.00 93.80  ? 994  ILE B N     1 ? ? 
ATOM   3606 C CA    . ILE B 1 253 ? -37.963 5.133   18.844  1.00 92.16  ? 994  ILE B CA    1 ? ? 
ATOM   3607 C C     . ILE B 1 253 ? -37.770 3.661   18.480  1.00 92.75  ? 994  ILE B C     1 ? ? 
ATOM   3608 O O     . ILE B 1 253 ? -37.391 2.862   19.334  1.00 94.19  ? 994  ILE B O     1 ? ? 
ATOM   3609 C CB    . ILE B 1 253 ? -39.317 5.347   19.559  1.00 94.56  ? 994  ILE B CB    1 ? ? 
ATOM   3610 C CG1   . ILE B 1 253 ? -40.503 4.969   18.664  1.00 100.14 ? 994  ILE B CG1   1 ? ? 
ATOM   3611 C CG2   . ILE B 1 253 ? -39.441 6.764   20.080  1.00 94.23  ? 994  ILE B CG2   1 ? ? 
ATOM   3612 C CD1   . ILE B 1 253 ? -41.856 5.058   19.335  1.00 102.85 ? 994  ILE B CD1   1 ? ? 
ATOM   3613 N N     . ALA B 1 254 ? -38.044 3.310   17.218  1.00 96.13  ? 995  ALA B N     1 ? ? 
ATOM   3614 C CA    . ALA B 1 254 ? -38.038 1.927   16.776  1.00 97.93  ? 995  ALA B CA    1 ? ? 
ATOM   3615 C C     . ALA B 1 254 ? -36.619 1.363   16.709  1.00 94.83  ? 995  ALA B C     1 ? ? 
ATOM   3616 O O     . ALA B 1 254 ? -36.447 0.150   16.645  1.00 97.54  ? 995  ALA B O     1 ? ? 
ATOM   3617 C CB    . ALA B 1 254 ? -38.732 1.824   15.440  1.00 102.30 ? 995  ALA B CB    1 ? ? 
ATOM   3618 N N     . GLN B 1 255 ? -35.608 2.240   16.730  1.00 90.44  ? 996  GLN B N     1 ? ? 
ATOM   3619 C CA    . GLN B 1 255 ? -34.224 1.820   16.574  1.00 89.21  ? 996  GLN B CA    1 ? ? 
ATOM   3620 C C     . GLN B 1 255 ? -33.658 1.272   17.884  1.00 84.54  ? 996  GLN B C     1 ? ? 
ATOM   3621 O O     . GLN B 1 255 ? -32.513 0.823   17.910  1.00 82.41  ? 996  GLN B O     1 ? ? 
ATOM   3622 C CB    . GLN B 1 255 ? -33.367 2.990   16.082  1.00 90.28  ? 996  GLN B CB    1 ? ? 
ATOM   3623 C CG    . GLN B 1 255 ? -33.723 3.452   14.679  1.00 92.34  ? 996  GLN B CG    1 ? ? 
ATOM   3624 C CD    . GLN B 1 255 ? -32.813 4.544   14.187  1.00 92.24  ? 996  GLN B CD    1 ? ? 
ATOM   3625 O OE1   . GLN B 1 255 ? -33.233 5.681   13.992  1.00 97.02  ? 996  GLN B OE1   1 ? ? 
ATOM   3626 N NE2   . GLN B 1 255 ? -31.557 4.193   13.973  1.00 91.32  ? 996  GLN B NE2   1 ? ? 
ATOM   3627 N N     . VAL B 1 256 ? -34.453 1.317   18.962  1.00 83.13  ? 997  VAL B N     1 ? ? 
ATOM   3628 C CA    . VAL B 1 256 ? -34.013 0.878   20.278  1.00 79.46  ? 997  VAL B CA    1 ? ? 
ATOM   3629 C C     . VAL B 1 256 ? -34.713 -0.432  20.631  1.00 81.63  ? 997  VAL B C     1 ? ? 
ATOM   3630 O O     . VAL B 1 256 ? -35.933 -0.549  20.503  1.00 83.24  ? 997  VAL B O     1 ? ? 
ATOM   3631 C CB    . VAL B 1 256 ? -34.298 1.943   21.353  1.00 76.06  ? 997  VAL B CB    1 ? ? 
ATOM   3632 C CG1   . VAL B 1 256 ? -33.737 1.535   22.706  1.00 75.81  ? 997  VAL B CG1   1 ? ? 
ATOM   3633 C CG2   . VAL B 1 256 ? -33.762 3.303   20.955  1.00 74.22  ? 997  VAL B CG2   1 ? ? 
ATOM   3634 N N     . ASN B 1 257 ? -33.919 -1.403  21.096  1.00 81.04  ? 998  ASN B N     1 ? ? 
ATOM   3635 C CA    . ASN B 1 257 ? -34.444 -2.652  21.616  1.00 84.61  ? 998  ASN B CA    1 ? ? 
ATOM   3636 C C     . ASN B 1 257 ? -33.829 -2.874  22.994  1.00 85.26  ? 998  ASN B C     1 ? ? 
ATOM   3637 O O     . ASN B 1 257 ? -32.634 -3.144  23.106  1.00 85.47  ? 998  ASN B O     1 ? ? 
ATOM   3638 C CB    . ASN B 1 257 ? -34.159 -3.824  20.671  1.00 87.49  ? 998  ASN B CB    1 ? ? 
ATOM   3639 C CG    . ASN B 1 257 ? -35.111 -4.987  20.853  1.00 91.35  ? 998  ASN B CG    1 ? ? 
ATOM   3640 O OD1   . ASN B 1 257 ? -36.208 -4.828  21.388  1.00 93.41  ? 998  ASN B OD1   1 ? ? 
ATOM   3641 N ND2   . ASN B 1 257 ? -34.714 -6.159  20.382  1.00 94.02  ? 998  ASN B ND2   1 ? ? 
ATOM   3642 N N     . LEU B 1 258 ? -34.653 -2.733  24.041  1.00 86.03  ? 999  LEU B N     1 ? ? 
ATOM   3643 C CA    . LEU B 1 258 ? -34.193 -2.882  25.413  1.00 83.54  ? 999  LEU B CA    1 ? ? 
ATOM   3644 C C     . LEU B 1 258 ? -33.931 -4.361  25.683  1.00 87.10  ? 999  LEU B C     1 ? ? 
ATOM   3645 O O     . LEU B 1 258 ? -34.784 -5.200  25.391  1.00 89.93  ? 999  LEU B O     1 ? ? 
ATOM   3646 C CB    . LEU B 1 258 ? -35.257 -2.317  26.358  1.00 79.52  ? 999  LEU B CB    1 ? ? 
ATOM   3647 C CG    . LEU B 1 258 ? -35.597 -0.840  26.166  1.00 77.26  ? 999  LEU B CG    1 ? ? 
ATOM   3648 C CD1   . LEU B 1 258 ? -36.605 -0.375  27.199  1.00 79.82  ? 999  LEU B CD1   1 ? ? 
ATOM   3649 C CD2   . LEU B 1 258 ? -34.349 0.022   26.244  1.00 74.30  ? 999  LEU B CD2   1 ? ? 
ATOM   3650 N N     . LYS B 1 259 ? -32.746 -4.658  26.234  1.00 87.48  ? 1000 LYS B N     1 ? ? 
ATOM   3651 C CA    . LYS B 1 259 ? -32.300 -6.029  26.425  1.00 92.85  ? 1000 LYS B CA    1 ? ? 
ATOM   3652 C C     . LYS B 1 259 ? -32.195 -6.362  27.912  1.00 93.42  ? 1000 LYS B C     1 ? ? 
ATOM   3653 O O     . LYS B 1 259 ? -32.837 -7.299  28.382  1.00 97.38  ? 1000 LYS B O     1 ? ? 
ATOM   3654 C CB    . LYS B 1 259 ? -30.956 -6.244  25.724  1.00 95.04  ? 1000 LYS B CB    1 ? ? 
ATOM   3655 C CG    . LYS B 1 259 ? -31.030 -6.339  24.207  1.00 99.02  ? 1000 LYS B CG    1 ? ? 
ATOM   3656 C CD    . LYS B 1 259 ? -31.847 -7.516  23.709  1.00 105.36 ? 1000 LYS B CD    1 ? ? 
ATOM   3657 C CE    . LYS B 1 259 ? -31.710 -7.735  22.220  1.00 109.32 ? 1000 LYS B CE    1 ? ? 
ATOM   3658 N NZ    . LYS B 1 259 ? -32.733 -8.665  21.692  1.00 114.30 ? 1000 LYS B NZ    1 ? ? 
ATOM   3659 N N     . TYR B 1 260 ? -31.367 -5.599  28.636  1.00 89.81  ? 1001 TYR B N     1 ? ? 
ATOM   3660 C CA    . TYR B 1 260 ? -31.114 -5.859  30.042  1.00 90.07  ? 1001 TYR B CA    1 ? ? 
ATOM   3661 C C     . TYR B 1 260 ? -31.467 -4.626  30.871  1.00 87.56  ? 1001 TYR B C     1 ? ? 
ATOM   3662 O O     . TYR B 1 260 ? -31.494 -3.510  30.356  1.00 84.10  ? 1001 TYR B O     1 ? ? 
ATOM   3663 C CB    . TYR B 1 260 ? -29.653 -6.273  30.236  1.00 90.37  ? 1001 TYR B CB    1 ? ? 
ATOM   3664 C CG    . TYR B 1 260 ? -29.217 -7.487  29.428  1.00 91.81  ? 1001 TYR B CG    1 ? ? 
ATOM   3665 C CD1   . TYR B 1 260 ? -29.788 -8.738  29.635  1.00 94.50  ? 1001 TYR B CD1   1 ? ? 
ATOM   3666 C CD2   . TYR B 1 260 ? -28.227 -7.381  28.459  1.00 92.43  ? 1001 TYR B CD2   1 ? ? 
ATOM   3667 C CE1   . TYR B 1 260 ? -29.389 -9.846  28.902  1.00 97.59  ? 1001 TYR B CE1   1 ? ? 
ATOM   3668 C CE2   . TYR B 1 260 ? -27.817 -8.481  27.721  1.00 95.90  ? 1001 TYR B CE2   1 ? ? 
ATOM   3669 C CZ    . TYR B 1 260 ? -28.399 -9.716  27.942  1.00 97.41  ? 1001 TYR B CZ    1 ? ? 
ATOM   3670 O OH    . TYR B 1 260 ? -27.972 -10.789 27.211  1.00 98.91  ? 1001 TYR B OH    1 ? ? 
ATOM   3671 N N     . LEU B 1 261 ? -31.735 -4.858  32.164  1.00 86.53  ? 1002 LEU B N     1 ? ? 
ATOM   3672 C CA    . LEU B 1 261 ? -32.029 -3.807  33.127  1.00 82.04  ? 1002 LEU B CA    1 ? ? 
ATOM   3673 C C     . LEU B 1 261 ? -31.290 -4.129  34.420  1.00 84.46  ? 1002 LEU B C     1 ? ? 
ATOM   3674 O O     . LEU B 1 261 ? -31.591 -5.124  35.073  1.00 88.17  ? 1002 LEU B O     1 ? ? 
ATOM   3675 C CB    . LEU B 1 261 ? -33.545 -3.734  33.340  1.00 80.30  ? 1002 LEU B CB    1 ? ? 
ATOM   3676 C CG    . LEU B 1 261 ? -34.036 -2.911  34.535  1.00 77.89  ? 1002 LEU B CG    1 ? ? 
ATOM   3677 C CD1   . LEU B 1 261 ? -33.528 -1.483  34.460  1.00 74.70  ? 1002 LEU B CD1   1 ? ? 
ATOM   3678 C CD2   . LEU B 1 261 ? -35.554 -2.928  34.622  1.00 78.72  ? 1002 LEU B CD2   1 ? ? 
ATOM   3679 N N     . LEU B 1 262 ? -30.327 -3.276  34.778  1.00 83.05  ? 1003 LEU B N     1 ? ? 
ATOM   3680 C CA    . LEU B 1 262 ? -29.422 -3.555  35.879  1.00 86.09  ? 1003 LEU B CA    1 ? ? 
ATOM   3681 C C     . LEU B 1 262 ? -29.840 -2.769  37.119  1.00 90.13  ? 1003 LEU B C     1 ? ? 
ATOM   3682 O O     . LEU B 1 262 ? -30.251 -1.617  37.021  1.00 93.22  ? 1003 LEU B O     1 ? ? 
ATOM   3683 C CB    . LEU B 1 262 ? -27.999 -3.191  35.448  1.00 84.66  ? 1003 LEU B CB    1 ? ? 
ATOM   3684 C CG    . LEU B 1 262 ? -27.247 -4.256  34.654  1.00 86.38  ? 1003 LEU B CG    1 ? ? 
ATOM   3685 C CD1   . LEU B 1 262 ? -27.749 -4.337  33.223  1.00 85.62  ? 1003 LEU B CD1   1 ? ? 
ATOM   3686 C CD2   . LEU B 1 262 ? -25.754 -3.979  34.682  1.00 87.21  ? 1003 LEU B CD2   1 ? ? 
ATOM   3687 N N     . LYS B 1 263 ? -29.733 -3.421  38.281  1.00 93.80  ? 1004 LYS B N     1 ? ? 
ATOM   3688 C CA    . LYS B 1 263 ? -29.938 -2.791  39.573  1.00 95.59  ? 1004 LYS B CA    1 ? ? 
ATOM   3689 C C     . LYS B 1 263 ? -28.560 -2.511  40.164  1.00 96.98  ? 1004 LYS B C     1 ? ? 
ATOM   3690 O O     . LYS B 1 263 ? -27.810 -3.442  40.450  1.00 99.83  ? 1004 LYS B O     1 ? ? 
ATOM   3691 C CB    . LYS B 1 263 ? -30.797 -3.714  40.444  1.00 100.78 ? 1004 LYS B CB    1 ? ? 
ATOM   3692 C CG    . LYS B 1 263 ? -31.067 -3.252  41.869  1.00 105.49 ? 1004 LYS B CG    1 ? ? 
ATOM   3693 C CD    . LYS B 1 263 ? -31.935 -4.222  42.644  1.00 110.46 ? 1004 LYS B CD    1 ? ? 
ATOM   3694 C CE    . LYS B 1 263 ? -32.054 -3.892  44.115  1.00 113.32 ? 1004 LYS B CE    1 ? ? 
ATOM   3695 N NZ    . LYS B 1 263 ? -33.093 -4.710  44.779  1.00 116.58 ? 1004 LYS B NZ    1 ? ? 
ATOM   3696 N N     . LEU B 1 264 ? -28.229 -1.221  40.318  1.00 94.17  ? 1005 LEU B N     1 ? ? 
ATOM   3697 C CA    . LEU B 1 264 ? -26.874 -0.795  40.635  1.00 92.38  ? 1005 LEU B CA    1 ? ? 
ATOM   3698 C C     . LEU B 1 264 ? -26.816 -0.218  42.042  1.00 92.83  ? 1005 LEU B C     1 ? ? 
ATOM   3699 O O     . LEU B 1 264 ? -27.657 0.596   42.406  1.00 91.37  ? 1005 LEU B O     1 ? ? 
ATOM   3700 C CB    . LEU B 1 264 ? -26.430 0.264   39.623  1.00 91.69  ? 1005 LEU B CB    1 ? ? 
ATOM   3701 C CG    . LEU B 1 264 ? -25.989 -0.258  38.255  1.00 89.52  ? 1005 LEU B CG    1 ? ? 
ATOM   3702 C CD1   . LEU B 1 264 ? -25.612 0.897   37.345  1.00 87.84  ? 1005 LEU B CD1   1 ? ? 
ATOM   3703 C CD2   . LEU B 1 264 ? -24.822 -1.221  38.394  1.00 91.05  ? 1005 LEU B CD2   1 ? ? 
ATOM   3704 N N     . LYS B 1 265 ? -25.795 -0.639  42.798  1.00 94.90  ? 1006 LYS B N     1 ? ? 
ATOM   3705 C CA    . LYS B 1 265 ? -25.500 -0.095  44.111  1.00 94.45  ? 1006 LYS B CA    1 ? ? 
ATOM   3706 C C     . LYS B 1 265 ? -24.350 0.899   43.983  1.00 90.72  ? 1006 LYS B C     1 ? ? 
ATOM   3707 O O     . LYS B 1 265 ? -23.253 0.527   43.574  1.00 89.00  ? 1006 LYS B O     1 ? ? 
ATOM   3708 C CB    . LYS B 1 265 ? -25.153 -1.230  45.075  1.00 102.41 ? 1006 LYS B CB    1 ? ? 
ATOM   3709 C CG    . LYS B 1 265 ? -24.675 -0.803  46.459  1.00 109.31 ? 1006 LYS B CG    1 ? ? 
ATOM   3710 C CD    . LYS B 1 265 ? -24.603 -1.936  47.453  1.00 114.98 ? 1006 LYS B CD    1 ? ? 
ATOM   3711 C CE    . LYS B 1 265 ? -24.347 -1.448  48.863  1.00 121.41 ? 1006 LYS B CE    1 ? ? 
ATOM   3712 N NZ    . LYS B 1 265 ? -25.503 -0.684  49.392  1.00 122.70 ? 1006 LYS B NZ    1 ? ? 
ATOM   3713 N N     . PHE B 1 266 ? -24.620 2.159   44.344  1.00 89.42  ? 1007 PHE B N     1 ? ? 
ATOM   3714 C CA    . PHE B 1 266 ? -23.617 3.210   44.325  1.00 91.25  ? 1007 PHE B CA    1 ? ? 
ATOM   3715 C C     . PHE B 1 266 ? -22.918 3.268   45.678  1.00 95.66  ? 1007 PHE B C     1 ? ? 
ATOM   3716 O O     . PHE B 1 266 ? -23.561 3.542   46.689  1.00 99.20  ? 1007 PHE B O     1 ? ? 
ATOM   3717 C CB    . PHE B 1 266 ? -24.256 4.566   44.014  1.00 91.03  ? 1007 PHE B CB    1 ? ? 
ATOM   3718 C CG    . PHE B 1 266 ? -24.725 4.734   42.590  1.00 88.12  ? 1007 PHE B CG    1 ? ? 
ATOM   3719 C CD1   . PHE B 1 266 ? -25.789 3.991   42.095  1.00 87.50  ? 1007 PHE B CD1   1 ? ? 
ATOM   3720 C CD2   . PHE B 1 266 ? -24.101 5.641   41.743  1.00 87.79  ? 1007 PHE B CD2   1 ? ? 
ATOM   3721 C CE1   . PHE B 1 266 ? -26.221 4.150   40.788  1.00 85.17  ? 1007 PHE B CE1   1 ? ? 
ATOM   3722 C CE2   . PHE B 1 266 ? -24.532 5.800   40.434  1.00 86.32  ? 1007 PHE B CE2   1 ? ? 
ATOM   3723 C CZ    . PHE B 1 266 ? -25.593 5.056   39.962  1.00 84.66  ? 1007 PHE B CZ    1 ? ? 
ATOM   3724 N N     . ASN B 1 267 ? -21.599 3.026   45.674  1.00 97.02  ? 1008 ASN B N     1 ? ? 
ATOM   3725 C CA    . ASN B 1 267 ? -20.798 3.006   46.884  1.00 101.37 ? 1008 ASN B CA    1 ? ? 
ATOM   3726 C C     . ASN B 1 267 ? -19.940 4.265   46.941  1.00 101.95 ? 1008 ASN B C     1 ? ? 
ATOM   3727 O O     . ASN B 1 267 ? -18.764 4.238   46.589  1.00 102.12 ? 1008 ASN B O     1 ? ? 
ATOM   3728 C CB    . ASN B 1 267 ? -19.951 1.736   46.958  1.00 105.70 ? 1008 ASN B CB    1 ? ? 
ATOM   3729 C CG    . ASN B 1 267 ? -20.800 0.487   47.073  1.00 107.05 ? 1008 ASN B CG    1 ? ? 
ATOM   3730 O OD1   . ASN B 1 267 ? -21.534 0.318   48.044  1.00 109.68 ? 1008 ASN B OD1   1 ? ? 
ATOM   3731 N ND2   . ASN B 1 267 ? -20.717 -0.387  46.083  1.00 107.11 ? 1008 ASN B ND2   1 ? ? 
ATOM   3732 N N     . PHE B 1 268 ? -20.540 5.348   47.445  1.00 103.86 ? 1009 PHE B N     1 ? ? 
ATOM   3733 C CA    . PHE B 1 268 ? -19.920 6.661   47.474  1.00 108.62 ? 1009 PHE B CA    1 ? ? 
ATOM   3734 C C     . PHE B 1 268 ? -18.700 6.648   48.397  1.00 113.74 ? 1009 PHE B C     1 ? ? 
ATOM   3735 O O     . PHE B 1 268 ? -18.660 5.902   49.378  1.00 116.53 ? 1009 PHE B O     1 ? ? 
ATOM   3736 C CB    . PHE B 1 268 ? -20.918 7.712   47.975  1.00 110.90 ? 1009 PHE B CB    1 ? ? 
ATOM   3737 C CG    . PHE B 1 268 ? -22.202 7.797   47.192  1.00 111.52 ? 1009 PHE B CG    1 ? ? 
ATOM   3738 C CD1   . PHE B 1 268 ? -23.201 6.843   47.331  1.00 111.79 ? 1009 PHE B CD1   1 ? ? 
ATOM   3739 C CD2   . PHE B 1 268 ? -22.395 8.820   46.279  1.00 112.69 ? 1009 PHE B CD2   1 ? ? 
ATOM   3740 C CE1   . PHE B 1 268 ? -24.370 6.925   46.588  1.00 110.37 ? 1009 PHE B CE1   1 ? ? 
ATOM   3741 C CE2   . PHE B 1 268 ? -23.571 8.907   45.547  1.00 110.57 ? 1009 PHE B CE2   1 ? ? 
ATOM   3742 C CZ    . PHE B 1 268 ? -24.550 7.948   45.685  1.00 109.38 ? 1009 PHE B CZ    1 ? ? 
ATOM   3743 N N     . LYS B 1 269 ? -17.719 7.505   48.085  1.00 115.12 ? 1010 LYS B N     1 ? ? 
ATOM   3744 C CA    . LYS B 1 269 ? -16.618 7.790   48.991  1.00 119.32 ? 1010 LYS B CA    1 ? ? 
ATOM   3745 C C     . LYS B 1 269 ? -16.986 8.972   49.894  1.00 122.02 ? 1010 LYS B C     1 ? ? 
ATOM   3746 O O     . LYS B 1 269 ? -16.242 9.178   50.867  1.00 131.42 ? 1010 LYS B O     1 ? ? 
ATOM   3747 C CB    . LYS B 1 269 ? -15.351 8.112   48.199  1.00 120.45 ? 1010 LYS B CB    1 ? ? 
ATOM   3748 C CG    . LYS B 1 269 ? -14.875 6.987   47.291  1.00 118.94 ? 1010 LYS B CG    1 ? ? 
ATOM   3749 C CD    . LYS B 1 269 ? -13.659 7.352   46.455  1.00 119.69 ? 1010 LYS B CD    1 ? ? 
ATOM   3750 C CE    . LYS B 1 269 ? -12.852 6.152   46.001  1.00 120.73 ? 1010 LYS B CE    1 ? ? 
ATOM   3751 N NZ    . LYS B 1 269 ? -13.703 5.085   45.418  1.00 116.49 ? 1010 LYS B NZ    1 ? ? 
ATOM   3752 N N     . LEU C 1 26  ? -0.197  -6.209  -29.401 1.00 157.62 ? 767  LEU C N     1 ? ? 
ATOM   3753 C CA    . LEU C 1 26  ? -0.951  -5.495  -28.334 1.00 153.35 ? 767  LEU C CA    1 ? ? 
ATOM   3754 C C     . LEU C 1 26  ? -2.112  -4.744  -28.978 1.00 153.14 ? 767  LEU C C     1 ? ? 
ATOM   3755 O O     . LEU C 1 26  ? -1.928  -4.136  -30.028 1.00 156.11 ? 767  LEU C O     1 ? ? 
ATOM   3756 C CB    . LEU C 1 26  ? -0.023  -4.526  -27.595 1.00 150.13 ? 767  LEU C CB    1 ? ? 
ATOM   3757 C CG    . LEU C 1 26  ? 1.002   -5.179  -26.666 1.00 149.91 ? 767  LEU C CG    1 ? ? 
ATOM   3758 C CD1   . LEU C 1 26  ? 0.316   -5.955  -25.551 1.00 147.61 ? 767  LEU C CD1   1 ? ? 
ATOM   3759 C CD2   . LEU C 1 26  ? 1.955   -6.085  -27.435 1.00 155.00 ? 767  LEU C CD2   1 ? ? 
ATOM   3760 N N     . PRO C 1 27  ? -3.334  -4.787  -28.402 1.00 150.86 ? 768  PRO C N     1 ? ? 
ATOM   3761 C CA    . PRO C 1 27  ? -4.480  -4.091  -28.991 1.00 150.48 ? 768  PRO C CA    1 ? ? 
ATOM   3762 C C     . PRO C 1 27  ? -4.142  -2.641  -29.328 1.00 146.72 ? 768  PRO C C     1 ? ? 
ATOM   3763 O O     . PRO C 1 27  ? -3.394  -1.995  -28.592 1.00 143.85 ? 768  PRO C O     1 ? ? 
ATOM   3764 C CB    . PRO C 1 27  ? -5.560  -4.174  -27.900 1.00 148.71 ? 768  PRO C CB    1 ? ? 
ATOM   3765 C CG    . PRO C 1 27  ? -5.202  -5.423  -27.110 1.00 149.99 ? 768  PRO C CG    1 ? ? 
ATOM   3766 C CD    . PRO C 1 27  ? -3.689  -5.527  -27.180 1.00 149.79 ? 768  PRO C CD    1 ? ? 
ATOM   3767 N N     . LYS C 1 28  ? -4.720  -2.138  -30.430 1.00 147.28 ? 769  LYS C N     1 ? ? 
ATOM   3768 C CA    . LYS C 1 28  ? -4.424  -0.800  -30.918 1.00 144.99 ? 769  LYS C CA    1 ? ? 
ATOM   3769 C C     . LYS C 1 28  ? -4.624  0.231   -29.805 1.00 136.01 ? 769  LYS C C     1 ? ? 
ATOM   3770 O O     . LYS C 1 28  ? -3.765  1.093   -29.626 1.00 132.00 ? 769  LYS C O     1 ? ? 
ATOM   3771 C CB    . LYS C 1 28  ? -5.294  -0.453  -32.136 1.00 150.54 ? 769  LYS C CB    1 ? ? 
ATOM   3772 C CG    . LYS C 1 28  ? -5.100  0.950   -32.704 1.00 152.18 ? 769  LYS C CG    1 ? ? 
ATOM   3773 C CD    . LYS C 1 28  ? -6.358  1.558   -33.314 1.00 154.47 ? 769  LYS C CD    1 ? ? 
ATOM   3774 C CE    . LYS C 1 28  ? -6.299  3.068   -33.392 1.00 152.63 ? 769  LYS C CE    1 ? ? 
ATOM   3775 N NZ    . LYS C 1 28  ? -7.611  3.682   -33.074 1.00 150.50 ? 769  LYS C NZ    1 ? ? 
ATOM   3776 N N     . PRO C 1 29  ? -5.733  0.194   -29.020 1.00 131.26 ? 770  PRO C N     1 ? ? 
ATOM   3777 C CA    . PRO C 1 29  ? -6.003  1.251   -28.044 1.00 123.97 ? 770  PRO C CA    1 ? ? 
ATOM   3778 C C     . PRO C 1 29  ? -4.903  1.367   -26.994 1.00 118.32 ? 770  PRO C C     1 ? ? 
ATOM   3779 O O     . PRO C 1 29  ? -4.648  2.455   -26.485 1.00 114.66 ? 770  PRO C O     1 ? ? 
ATOM   3780 C CB    . PRO C 1 29  ? -7.334  0.850   -27.387 1.00 122.89 ? 770  PRO C CB    1 ? ? 
ATOM   3781 C CG    . PRO C 1 29  ? -7.946  -0.160  -28.336 1.00 128.71 ? 770  PRO C CG    1 ? ? 
ATOM   3782 C CD    . PRO C 1 29  ? -6.767  -0.854  -28.986 1.00 132.92 ? 770  PRO C CD    1 ? ? 
ATOM   3783 N N     . VAL C 1 30  ? -4.258  0.234   -26.689 1.00 118.58 ? 771  VAL C N     1 ? ? 
ATOM   3784 C CA    . VAL C 1 30  ? -3.197  0.188   -25.696 1.00 117.02 ? 771  VAL C CA    1 ? ? 
ATOM   3785 C C     . VAL C 1 30  ? -1.989  0.953   -26.230 1.00 118.12 ? 771  VAL C C     1 ? ? 
ATOM   3786 O O     . VAL C 1 30  ? -1.438  1.807   -25.537 1.00 115.94 ? 771  VAL C O     1 ? ? 
ATOM   3787 C CB    . VAL C 1 30  ? -2.829  -1.264  -25.327 1.00 118.12 ? 771  VAL C CB    1 ? ? 
ATOM   3788 C CG1   . VAL C 1 30  ? -1.648  -1.328  -24.368 1.00 116.35 ? 771  VAL C CG1   1 ? ? 
ATOM   3789 C CG2   . VAL C 1 30  ? -4.019  -2.015  -24.750 1.00 117.42 ? 771  VAL C CG2   1 ? ? 
ATOM   3790 N N     . GLN C 1 31  ? -1.597  0.640   -27.471 1.00 121.97 ? 772  GLN C N     1 ? ? 
ATOM   3791 C CA    . GLN C 1 31  ? -0.416  1.229   -28.078 1.00 124.08 ? 772  GLN C CA    1 ? ? 
ATOM   3792 C C     . GLN C 1 31  ? -0.560  2.748   -28.126 1.00 123.64 ? 772  GLN C C     1 ? ? 
ATOM   3793 O O     . GLN C 1 31  ? 0.405   3.466   -27.875 1.00 122.43 ? 772  GLN C O     1 ? ? 
ATOM   3794 C CB    . GLN C 1 31  ? -0.197  0.649   -29.474 1.00 129.26 ? 772  GLN C CB    1 ? ? 
ATOM   3795 C CG    . GLN C 1 31  ? 0.082   -0.852  -29.474 1.00 131.14 ? 772  GLN C CG    1 ? ? 
ATOM   3796 C CD    . GLN C 1 31  ? 0.355   -1.359  -30.869 1.00 135.36 ? 772  GLN C CD    1 ? ? 
ATOM   3797 O OE1   . GLN C 1 31  ? 1.395   -1.068  -31.452 1.00 136.64 ? 772  GLN C OE1   1 ? ? 
ATOM   3798 N NE2   . GLN C 1 31  ? -0.582  -2.123  -31.413 1.00 137.47 ? 772  GLN C NE2   1 ? ? 
ATOM   3799 N N     . ASP C 1 32  ? -1.768  3.222   -28.454 1.00 125.35 ? 773  ASP C N     1 ? ? 
ATOM   3800 C CA    . ASP C 1 32  ? -2.086  4.643   -28.433 1.00 125.51 ? 773  ASP C CA    1 ? ? 
ATOM   3801 C C     . ASP C 1 32  ? -1.778  5.214   -27.052 1.00 122.73 ? 773  ASP C C     1 ? ? 
ATOM   3802 O O     . ASP C 1 32  ? -1.111  6.240   -26.939 1.00 122.14 ? 773  ASP C O     1 ? ? 
ATOM   3803 C CB    . ASP C 1 32  ? -3.555  4.902   -28.786 1.00 126.03 ? 773  ASP C CB    1 ? ? 
ATOM   3804 C CG    . ASP C 1 32  ? -3.903  4.625   -30.239 1.00 131.71 ? 773  ASP C CG    1 ? ? 
ATOM   3805 O OD1   . ASP C 1 32  ? -3.206  5.170   -31.123 1.00 136.05 ? 773  ASP C OD1   1 ? ? 
ATOM   3806 O OD2   . ASP C 1 32  ? -4.873  3.870   -30.478 1.00 132.93 ? 773  ASP C OD2   1 ? ? 
ATOM   3807 N N     . LEU C 1 33  ? -2.285  4.526   -26.020 1.00 121.25 ? 774  LEU C N     1 ? ? 
ATOM   3808 C CA    . LEU C 1 33  ? -2.097  4.913   -24.630 1.00 118.39 ? 774  LEU C CA    1 ? ? 
ATOM   3809 C C     . LEU C 1 33  ? -0.608  5.052   -24.311 1.00 120.71 ? 774  LEU C C     1 ? ? 
ATOM   3810 O O     . LEU C 1 33  ? -0.207  6.025   -23.672 1.00 119.88 ? 774  LEU C O     1 ? ? 
ATOM   3811 C CB    . LEU C 1 33  ? -2.770  3.862   -23.739 1.00 116.65 ? 774  LEU C CB    1 ? ? 
ATOM   3812 C CG    . LEU C 1 33  ? -2.548  4.010   -22.232 1.00 112.30 ? 774  LEU C CG    1 ? ? 
ATOM   3813 C CD1   . LEU C 1 33  ? -3.412  5.124   -21.647 1.00 109.38 ? 774  LEU C CD1   1 ? ? 
ATOM   3814 C CD2   . LEU C 1 33  ? -2.818  2.693   -21.520 1.00 111.08 ? 774  LEU C CD2   1 ? ? 
ATOM   3815 N N     . ILE C 1 34  ? 0.205   4.086   -24.764 1.00 124.49 ? 775  ILE C N     1 ? ? 
ATOM   3816 C CA    . ILE C 1 34  ? 1.620   4.047   -24.419 1.00 127.12 ? 775  ILE C CA    1 ? ? 
ATOM   3817 C C     . ILE C 1 34  ? 2.297   5.337   -24.876 1.00 129.20 ? 775  ILE C C     1 ? ? 
ATOM   3818 O O     . ILE C 1 34  ? 3.009   5.959   -24.095 1.00 130.55 ? 775  ILE C O     1 ? ? 
ATOM   3819 C CB    . ILE C 1 34  ? 2.323   2.802   -25.005 1.00 131.36 ? 775  ILE C CB    1 ? ? 
ATOM   3820 C CG1   . ILE C 1 34  ? 1.702   1.491   -24.516 1.00 130.17 ? 775  ILE C CG1   1 ? ? 
ATOM   3821 C CG2   . ILE C 1 34  ? 3.817   2.841   -24.725 1.00 132.70 ? 775  ILE C CG2   1 ? ? 
ATOM   3822 C CD1   . ILE C 1 34  ? 1.702   1.319   -23.022 1.00 126.28 ? 775  ILE C CD1   1 ? ? 
ATOM   3823 N N     . LYS C 1 35  ? 2.078   5.731   -26.137 1.00 131.50 ? 776  LYS C N     1 ? ? 
ATOM   3824 C CA    . LYS C 1 35  ? 2.692   6.934   -26.681 1.00 133.90 ? 776  LYS C CA    1 ? ? 
ATOM   3825 C C     . LYS C 1 35  ? 2.161   8.163   -25.947 1.00 129.05 ? 776  LYS C C     1 ? ? 
ATOM   3826 O O     . LYS C 1 35  ? 2.925   9.075   -25.639 1.00 128.32 ? 776  LYS C O     1 ? ? 
ATOM   3827 C CB    . LYS C 1 35  ? 2.443   7.050   -28.189 1.00 139.53 ? 776  LYS C CB    1 ? ? 
ATOM   3828 C CG    . LYS C 1 35  ? 3.040   8.282   -28.860 1.00 143.60 ? 776  LYS C CG    1 ? ? 
ATOM   3829 C CD    . LYS C 1 35  ? 2.601   8.442   -30.301 1.00 147.66 ? 776  LYS C CD    1 ? ? 
ATOM   3830 C CE    . LYS C 1 35  ? 2.929   9.801   -30.885 1.00 150.43 ? 776  LYS C CE    1 ? ? 
ATOM   3831 N NZ    . LYS C 1 35  ? 2.278   10.005  -32.200 1.00 154.63 ? 776  LYS C NZ    1 ? ? 
ATOM   3832 N N     . MET C 1 36  ? 0.852   8.178   -25.668 1.00 125.72 ? 777  MET C N     1 ? ? 
ATOM   3833 C CA    . MET C 1 36  ? 0.231   9.303   -24.988 1.00 122.77 ? 777  MET C CA    1 ? ? 
ATOM   3834 C C     . MET C 1 36  ? 0.985   9.579   -23.689 1.00 121.35 ? 777  MET C C     1 ? ? 
ATOM   3835 O O     . MET C 1 36  ? 1.235   10.735  -23.353 1.00 120.87 ? 777  MET C O     1 ? ? 
ATOM   3836 C CB    . MET C 1 36  ? -1.246  9.033   -24.681 1.00 118.42 ? 777  MET C CB    1 ? ? 
ATOM   3837 C CG    . MET C 1 36  ? -1.975  10.253  -24.129 1.00 115.35 ? 777  MET C CG    1 ? ? 
ATOM   3838 S SD    . MET C 1 36  ? -3.679  9.953   -23.578 1.00 112.60 ? 777  MET C SD    1 ? ? 
ATOM   3839 C CE    . MET C 1 36  ? -4.178  8.633   -24.681 1.00 115.27 ? 777  MET C CE    1 ? ? 
ATOM   3840 N N     . ILE C 1 37  ? 1.355   8.502   -22.982 1.00 121.26 ? 778  ILE C N     1 ? ? 
ATOM   3841 C CA    . ILE C 1 37  ? 2.056   8.596   -21.710 1.00 120.26 ? 778  ILE C CA    1 ? ? 
ATOM   3842 C C     . ILE C 1 37  ? 3.492   9.072   -21.940 1.00 124.35 ? 778  ILE C C     1 ? ? 
ATOM   3843 O O     . ILE C 1 37  ? 3.940   10.020  -21.299 1.00 125.02 ? 778  ILE C O     1 ? ? 
ATOM   3844 C CB    . ILE C 1 37  ? 2.012   7.249   -20.961 1.00 118.96 ? 778  ILE C CB    1 ? ? 
ATOM   3845 C CG1   . ILE C 1 37  ? 0.580   6.851   -20.591 1.00 117.01 ? 778  ILE C CG1   1 ? ? 
ATOM   3846 C CG2   . ILE C 1 37  ? 2.908   7.292   -19.732 1.00 119.09 ? 778  ILE C CG2   1 ? ? 
ATOM   3847 C CD1   . ILE C 1 37  ? 0.422   5.392   -20.226 1.00 116.74 ? 778  ILE C CD1   1 ? ? 
ATOM   3848 N N     . PHE C 1 38  ? 4.207   8.401   -22.849 1.00 127.42 ? 779  PHE C N     1 ? ? 
ATOM   3849 C CA    . PHE C 1 38  ? 5.606   8.702   -23.114 1.00 129.29 ? 779  PHE C CA    1 ? ? 
ATOM   3850 C C     . PHE C 1 38  ? 5.702   9.805   -24.175 1.00 129.87 ? 779  PHE C C     1 ? ? 
ATOM   3851 O O     . PHE C 1 38  ? 6.639   10.618  -24.073 1.00 130.83 ? 779  PHE C O     1 ? ? 
ATOM   3852 C CB    . PHE C 1 38  ? 6.347   7.430   -23.536 1.00 131.50 ? 779  PHE C CB    1 ? ? 
ATOM   3853 C CG    . PHE C 1 38  ? 6.490   6.407   -22.436 1.00 127.71 ? 779  PHE C CG    1 ? ? 
ATOM   3854 C CD1   . PHE C 1 38  ? 5.651   5.305   -22.372 1.00 125.05 ? 779  PHE C CD1   1 ? ? 
ATOM   3855 C CD2   . PHE C 1 38  ? 7.470   6.542   -21.467 1.00 127.67 ? 779  PHE C CD2   1 ? ? 
ATOM   3856 C CE1   . PHE C 1 38  ? 5.779   4.371   -21.355 1.00 123.70 ? 779  PHE C CE1   1 ? ? 
ATOM   3857 C CE2   . PHE C 1 38  ? 7.606   5.600   -20.457 1.00 126.53 ? 779  PHE C CE2   1 ? ? 
ATOM   3858 C CZ    . PHE C 1 38  ? 6.759   4.516   -20.402 1.00 124.33 ? 779  PHE C CZ    1 ? ? 
ATOM   3859 N N     . PRO C 1 48  ? 10.089  3.425   -29.026 1.00 141.73 ? 789  PRO C N     1 ? ? 
ATOM   3860 C CA    . PRO C 1 48  ? 9.815   1.983   -29.032 1.00 141.83 ? 789  PRO C CA    1 ? ? 
ATOM   3861 C C     . PRO C 1 48  ? 8.767   1.617   -27.980 1.00 137.16 ? 789  PRO C C     1 ? ? 
ATOM   3862 O O     . PRO C 1 48  ? 8.933   1.926   -26.802 1.00 134.77 ? 789  PRO C O     1 ? ? 
ATOM   3863 C CB    . PRO C 1 48  ? 11.186  1.361   -28.743 1.00 144.16 ? 789  PRO C CB    1 ? ? 
ATOM   3864 C CG    . PRO C 1 48  ? 11.891  2.391   -27.881 1.00 143.20 ? 789  PRO C CG    1 ? ? 
ATOM   3865 C CD    . PRO C 1 48  ? 11.155  3.704   -28.063 1.00 141.17 ? 789  PRO C CD    1 ? ? 
ATOM   3866 N N     . ILE C 1 49  ? 7.689   0.959   -28.427 1.00 137.01 ? 790  ILE C N     1 ? ? 
ATOM   3867 C CA    . ILE C 1 49  ? 6.485   0.800   -27.624 1.00 132.71 ? 790  ILE C CA    1 ? ? 
ATOM   3868 C C     . ILE C 1 49  ? 6.641   -0.381  -26.670 1.00 132.61 ? 790  ILE C C     1 ? ? 
ATOM   3869 O O     . ILE C 1 49  ? 6.450   -0.220  -25.466 1.00 130.20 ? 790  ILE C O     1 ? ? 
ATOM   3870 C CB    . ILE C 1 49  ? 5.235   0.647   -28.515 1.00 133.42 ? 790  ILE C CB    1 ? ? 
ATOM   3871 C CG1   . ILE C 1 49  ? 4.969   1.909   -29.340 1.00 134.45 ? 790  ILE C CG1   1 ? ? 
ATOM   3872 C CG2   . ILE C 1 49  ? 4.023   0.261   -27.679 1.00 129.91 ? 790  ILE C CG2   1 ? ? 
ATOM   3873 C CD1   . ILE C 1 49  ? 3.747   1.824   -30.223 1.00 135.30 ? 790  ILE C CD1   1 ? ? 
ATOM   3874 N N     . ASP C 1 50  ? 6.966   -1.562  -27.214 1.00 136.10 ? 791  ASP C N     1 ? ? 
ATOM   3875 C CA    . ASP C 1 50  ? 6.980   -2.801  -26.449 1.00 136.96 ? 791  ASP C CA    1 ? ? 
ATOM   3876 C C     . ASP C 1 50  ? 7.924   -2.676  -25.247 1.00 138.72 ? 791  ASP C C     1 ? ? 
ATOM   3877 O O     . ASP C 1 50  ? 7.652   -3.246  -24.187 1.00 137.54 ? 791  ASP C O     1 ? ? 
ATOM   3878 C CB    . ASP C 1 50  ? 7.358   -4.002  -27.321 1.00 140.33 ? 791  ASP C CB    1 ? ? 
ATOM   3879 C CG    . ASP C 1 50  ? 6.204   -4.741  -27.986 1.00 140.84 ? 791  ASP C CG    1 ? ? 
ATOM   3880 O OD1   . ASP C 1 50  ? 5.085   -4.192  -28.088 1.00 137.60 ? 791  ASP C OD1   1 ? ? 
ATOM   3881 O OD2   . ASP C 1 50  ? 6.433   -5.888  -28.357 1.00 144.15 ? 791  ASP C OD2   1 ? ? 
ATOM   3882 N N     . VAL C 1 51  ? 9.032   -1.940  -25.425 1.00 141.65 ? 792  VAL C N     1 ? ? 
ATOM   3883 C CA    . VAL C 1 51  ? 9.988   -1.746  -24.345 1.00 141.59 ? 792  VAL C CA    1 ? ? 
ATOM   3884 C C     . VAL C 1 51  ? 9.356   -0.890  -23.247 1.00 137.54 ? 792  VAL C C     1 ? ? 
ATOM   3885 O O     . VAL C 1 51  ? 9.647   -1.102  -22.071 1.00 138.05 ? 792  VAL C O     1 ? ? 
ATOM   3886 C CB    . VAL C 1 51  ? 11.315  -1.144  -24.846 1.00 144.99 ? 792  VAL C CB    1 ? ? 
ATOM   3887 C CG1   . VAL C 1 51  ? 11.990  -2.040  -25.875 1.00 149.88 ? 792  VAL C CG1   1 ? ? 
ATOM   3888 C CG2   . VAL C 1 51  ? 11.146  0.258   -25.393 1.00 144.54 ? 792  VAL C CG2   1 ? ? 
ATOM   3889 N N     . ASN C 1 52  ? 8.484   0.052   -23.638 1.00 134.55 ? 793  ASN C N     1 ? ? 
ATOM   3890 C CA    . ASN C 1 52  ? 7.890   1.008   -22.711 1.00 130.43 ? 793  ASN C CA    1 ? ? 
ATOM   3891 C C     . ASN C 1 52  ? 6.769   0.367   -21.886 1.00 129.02 ? 793  ASN C C     1 ? ? 
ATOM   3892 O O     . ASN C 1 52  ? 6.492   0.823   -20.777 1.00 124.91 ? 793  ASN C O     1 ? ? 
ATOM   3893 C CB    . ASN C 1 52  ? 7.400   2.261   -23.445 1.00 127.85 ? 793  ASN C CB    1 ? ? 
ATOM   3894 C CG    . ASN C 1 52  ? 8.517   3.188   -23.878 1.00 129.43 ? 793  ASN C CG    1 ? ? 
ATOM   3895 O OD1   . ASN C 1 52  ? 9.684   2.946   -23.576 1.00 131.36 ? 793  ASN C OD1   1 ? ? 
ATOM   3896 N ND2   . ASN C 1 52  ? 8.173   4.259   -24.577 1.00 129.03 ? 793  ASN C ND2   1 ? ? 
ATOM   3897 N N     . TYR C 1 53  ? 6.123   -0.679  -22.422 1.00 131.78 ? 794  TYR C N     1 ? ? 
ATOM   3898 C CA    . TYR C 1 53  ? 5.092   -1.413  -21.697 1.00 129.73 ? 794  TYR C CA    1 ? ? 
ATOM   3899 C C     . TYR C 1 53  ? 5.727   -2.220  -20.564 1.00 130.70 ? 794  TYR C C     1 ? ? 
ATOM   3900 O O     . TYR C 1 53  ? 5.121   -2.389  -19.505 1.00 127.35 ? 794  TYR C O     1 ? ? 
ATOM   3901 C CB    . TYR C 1 53  ? 4.316   -2.308  -22.671 1.00 131.48 ? 794  TYR C CB    1 ? ? 
ATOM   3902 C CG    . TYR C 1 53  ? 3.300   -3.259  -22.051 1.00 129.11 ? 794  TYR C CG    1 ? ? 
ATOM   3903 C CD1   . TYR C 1 53  ? 2.060   -2.810  -21.608 1.00 125.04 ? 794  TYR C CD1   1 ? ? 
ATOM   3904 C CD2   . TYR C 1 53  ? 3.583   -4.614  -21.911 1.00 130.90 ? 794  TYR C CD2   1 ? ? 
ATOM   3905 C CE1   . TYR C 1 53  ? 1.133   -3.678  -21.052 1.00 123.61 ? 794  TYR C CE1   1 ? ? 
ATOM   3906 C CE2   . TYR C 1 53  ? 2.665   -5.493  -21.356 1.00 129.69 ? 794  TYR C CE2   1 ? ? 
ATOM   3907 C CZ    . TYR C 1 53  ? 1.438   -5.022  -20.921 1.00 126.05 ? 794  TYR C CZ    1 ? ? 
ATOM   3908 O OH    . TYR C 1 53  ? 0.533   -5.882  -20.372 1.00 125.48 ? 794  TYR C OH    1 ? ? 
ATOM   3909 N N     . GLU C 1 54  ? 6.946   -2.721  -20.805 1.00 135.17 ? 795  GLU C N     1 ? ? 
ATOM   3910 C CA    . GLU C 1 54  ? 7.693   -3.489  -19.820 1.00 138.05 ? 795  GLU C CA    1 ? ? 
ATOM   3911 C C     . GLU C 1 54  ? 8.122   -2.580  -18.665 1.00 136.84 ? 795  GLU C C     1 ? ? 
ATOM   3912 O O     . GLU C 1 54  ? 8.300   -3.050  -17.544 1.00 135.90 ? 795  GLU C O     1 ? ? 
ATOM   3913 C CB    . GLU C 1 54  ? 8.896   -4.157  -20.493 1.00 143.52 ? 795  GLU C CB    1 ? ? 
ATOM   3914 C CG    . GLU C 1 54  ? 9.749   -5.000  -19.555 1.00 146.70 ? 795  GLU C CG    1 ? ? 
ATOM   3915 C CD    . GLU C 1 54  ? 10.960  -5.657  -20.201 1.00 153.28 ? 795  GLU C CD    1 ? ? 
ATOM   3916 O OE1   . GLU C 1 54  ? 11.172  -5.454  -21.417 1.00 155.60 ? 795  GLU C OE1   1 ? ? 
ATOM   3917 O OE2   . GLU C 1 54  ? 11.697  -6.370  -19.487 1.00 155.37 ? 795  GLU C OE2   1 ? ? 
ATOM   3918 N N     . LYS C 1 55  ? 8.289   -1.281  -18.951 1.00 136.66 ? 796  LYS C N     1 ? ? 
ATOM   3919 C CA    . LYS C 1 55  ? 8.744   -0.314  -17.963 1.00 134.90 ? 796  LYS C CA    1 ? ? 
ATOM   3920 C C     . LYS C 1 55  ? 7.602   0.109   -17.039 1.00 130.40 ? 796  LYS C C     1 ? ? 
ATOM   3921 O O     . LYS C 1 55  ? 7.853   0.549   -15.917 1.00 128.95 ? 796  LYS C O     1 ? ? 
ATOM   3922 C CB    . LYS C 1 55  ? 9.354   0.907   -18.658 1.00 135.53 ? 796  LYS C CB    1 ? ? 
ATOM   3923 C CG    . LYS C 1 55  ? 10.728  0.674   -19.271 1.00 139.62 ? 796  LYS C CG    1 ? ? 
ATOM   3924 C CD    . LYS C 1 55  ? 11.247  1.850   -20.068 1.00 140.18 ? 796  LYS C CD    1 ? ? 
ATOM   3925 C CE    . LYS C 1 55  ? 12.673  1.653   -20.530 1.00 144.50 ? 796  LYS C CE    1 ? ? 
ATOM   3926 N NZ    . LYS C 1 55  ? 13.257  2.923   -21.018 1.00 146.74 ? 796  LYS C NZ    1 ? ? 
ATOM   3927 N N     . LEU C 1 56  ? 6.354   -0.007  -17.514 1.00 128.17 ? 797  LEU C N     1 ? ? 
ATOM   3928 C CA    . LEU C 1 56  ? 5.193   0.342   -16.708 1.00 123.80 ? 797  LEU C CA    1 ? ? 
ATOM   3929 C C     . LEU C 1 56  ? 4.974   -0.699  -15.612 1.00 121.43 ? 797  LEU C C     1 ? ? 
ATOM   3930 O O     . LEU C 1 56  ? 4.312   -0.410  -14.619 1.00 116.86 ? 797  LEU C O     1 ? ? 
ATOM   3931 C CB    . LEU C 1 56  ? 3.953   0.452   -17.604 1.00 123.62 ? 797  LEU C CB    1 ? ? 
ATOM   3932 C CG    . LEU C 1 56  ? 3.880   1.681   -18.512 1.00 123.98 ? 797  LEU C CG    1 ? ? 
ATOM   3933 C CD1   . LEU C 1 56  ? 2.512   1.773   -19.172 1.00 122.68 ? 797  LEU C CD1   1 ? ? 
ATOM   3934 C CD2   . LEU C 1 56  ? 4.178   2.963   -17.745 1.00 122.66 ? 797  LEU C CD2   1 ? ? 
ATOM   3935 N N     . LYS C 1 57  ? 5.504   -1.913  -15.815 1.00 123.54 ? 798  LYS C N     1 ? ? 
ATOM   3936 C CA    . LYS C 1 57  ? 5.415   -2.978  -14.828 1.00 121.72 ? 798  LYS C CA    1 ? ? 
ATOM   3937 C C     . LYS C 1 57  ? 3.942   -3.226  -14.513 1.00 118.70 ? 798  LYS C C     1 ? ? 
ATOM   3938 O O     . LYS C 1 57  ? 3.584   -3.488  -13.368 1.00 118.95 ? 798  LYS C O     1 ? ? 
ATOM   3939 C CB    . LYS C 1 57  ? 6.208   -2.603  -13.569 1.00 121.32 ? 798  LYS C CB    1 ? ? 
ATOM   3940 C CG    . LYS C 1 57  ? 7.586   -1.997  -13.805 1.00 123.31 ? 798  LYS C CG    1 ? ? 
ATOM   3941 C CD    . LYS C 1 57  ? 8.753   -2.972  -13.762 1.00 126.90 ? 798  LYS C CD    1 ? ? 
ATOM   3942 C CE    . LYS C 1 57  ? 10.040  -2.330  -14.241 1.00 128.99 ? 798  LYS C CE    1 ? ? 
ATOM   3943 N NZ    . LYS C 1 57  ? 11.081  -3.328  -14.589 1.00 133.56 ? 798  LYS C NZ    1 ? ? 
ATOM   3944 N N     . THR C 1 58  ? 3.098   -3.130  -15.547 1.00 117.81 ? 799  THR C N     1 ? ? 
ATOM   3945 C CA    . THR C 1 58  ? 1.654   -3.158  -15.393 1.00 116.01 ? 799  THR C CA    1 ? ? 
ATOM   3946 C C     . THR C 1 58  ? 1.049   -4.027  -16.491 1.00 117.60 ? 799  THR C C     1 ? ? 
ATOM   3947 O O     . THR C 1 58  ? 1.523   -4.016  -17.625 1.00 121.71 ? 799  THR C O     1 ? ? 
ATOM   3948 C CB    . THR C 1 58  ? 1.065   -1.740  -15.437 1.00 113.75 ? 799  THR C CB    1 ? ? 
ATOM   3949 O OG1   . THR C 1 58  ? 1.759   -0.914  -14.500 1.00 112.15 ? 799  THR C OG1   1 ? ? 
ATOM   3950 C CG2   . THR C 1 58  ? -0.415  -1.707  -15.122 1.00 113.12 ? 799  THR C CG2   1 ? ? 
ATOM   3951 N N     . ASP C 1 59  ? -0.002  -4.774  -16.135 1.00 117.18 ? 800  ASP C N     1 ? ? 
ATOM   3952 C CA    . ASP C 1 59  ? -0.745  -5.585  -17.084 1.00 120.66 ? 800  ASP C CA    1 ? ? 
ATOM   3953 C C     . ASP C 1 59  ? -1.998  -4.817  -17.502 1.00 118.88 ? 800  ASP C C     1 ? ? 
ATOM   3954 O O     . ASP C 1 59  ? -2.955  -4.726  -16.736 1.00 115.60 ? 800  ASP C O     1 ? ? 
ATOM   3955 C CB    . ASP C 1 59  ? -1.076  -6.955  -16.486 1.00 124.26 ? 800  ASP C CB    1 ? ? 
ATOM   3956 C CG    . ASP C 1 59  ? -1.700  -7.924  -17.476 1.00 129.63 ? 800  ASP C CG    1 ? ? 
ATOM   3957 O OD1   . ASP C 1 59  ? -1.129  -9.015  -17.667 1.00 135.18 ? 800  ASP C OD1   1 ? ? 
ATOM   3958 O OD2   . ASP C 1 59  ? -2.753  -7.581  -18.049 1.00 129.88 ? 800  ASP C OD2   1 ? ? 
ATOM   3959 N N     . ILE C 1 60  ? -1.980  -4.279  -18.730 1.00 120.04 ? 801  ILE C N     1 ? ? 
ATOM   3960 C CA    . ILE C 1 60  ? -3.046  -3.422  -19.229 1.00 118.22 ? 801  ILE C CA    1 ? ? 
ATOM   3961 C C     . ILE C 1 60  ? -3.879  -4.213  -20.234 1.00 120.78 ? 801  ILE C C     1 ? ? 
ATOM   3962 O O     . ILE C 1 60  ? -3.334  -4.761  -21.188 1.00 124.32 ? 801  ILE C O     1 ? ? 
ATOM   3963 C CB    . ILE C 1 60  ? -2.472  -2.138  -19.862 1.00 117.09 ? 801  ILE C CB    1 ? ? 
ATOM   3964 C CG1   . ILE C 1 60  ? -1.329  -1.544  -19.033 1.00 115.74 ? 801  ILE C CG1   1 ? ? 
ATOM   3965 C CG2   . ILE C 1 60  ? -3.581  -1.124  -20.097 1.00 115.38 ? 801  ILE C CG2   1 ? ? 
ATOM   3966 C CD1   . ILE C 1 60  ? -0.634  -0.370  -19.689 1.00 115.39 ? 801  ILE C CD1   1 ? ? 
ATOM   3967 N N     . LYS C 1 61  ? -5.198  -4.254  -20.011 1.00 120.36 ? 802  LYS C N     1 ? ? 
ATOM   3968 C CA    . LYS C 1 61  ? -6.120  -4.973  -20.877 1.00 124.38 ? 802  LYS C CA    1 ? ? 
ATOM   3969 C C     . LYS C 1 61  ? -7.283  -4.057  -21.234 1.00 122.46 ? 802  LYS C C     1 ? ? 
ATOM   3970 O O     . LYS C 1 61  ? -7.716  -3.261  -20.405 1.00 119.12 ? 802  LYS C O     1 ? ? 
ATOM   3971 C CB    . LYS C 1 61  ? -6.677  -6.220  -20.180 1.00 127.38 ? 802  LYS C CB    1 ? ? 
ATOM   3972 C CG    . LYS C 1 61  ? -5.650  -7.248  -19.730 1.00 130.64 ? 802  LYS C CG    1 ? ? 
ATOM   3973 C CD    . LYS C 1 61  ? -5.372  -8.327  -20.755 1.00 138.38 ? 802  LYS C CD    1 ? ? 
ATOM   3974 C CE    . LYS C 1 61  ? -4.255  -9.262  -20.344 1.00 141.83 ? 802  LYS C CE    1 ? ? 
ATOM   3975 N NZ    . LYS C 1 61  ? -4.484  -9.848  -19.000 1.00 141.47 ? 802  LYS C NZ    1 ? ? 
ATOM   3976 N N     . VAL C 1 62  ? -7.798  -4.204  -22.459 1.00 124.12 ? 803  VAL C N     1 ? ? 
ATOM   3977 C CA    . VAL C 1 62  ? -8.922  -3.407  -22.921 1.00 123.16 ? 803  VAL C CA    1 ? ? 
ATOM   3978 C C     . VAL C 1 62  ? -10.218 -4.066  -22.460 1.00 123.64 ? 803  VAL C C     1 ? ? 
ATOM   3979 O O     . VAL C 1 62  ? -10.443 -5.248  -22.706 1.00 126.40 ? 803  VAL C O     1 ? ? 
ATOM   3980 C CB    . VAL C 1 62  ? -8.903  -3.197  -24.447 1.00 127.14 ? 803  VAL C CB    1 ? ? 
ATOM   3981 C CG1   . VAL C 1 62  ? -7.952  -2.078  -24.836 1.00 125.32 ? 803  VAL C CG1   1 ? ? 
ATOM   3982 C CG2   . VAL C 1 62  ? -8.580  -4.475  -25.217 1.00 133.29 ? 803  VAL C CG2   1 ? ? 
ATOM   3983 N N     . VAL C 1 63  ? -11.058 -3.276  -21.781 1.00 120.48 ? 804  VAL C N     1 ? ? 
ATOM   3984 C CA    . VAL C 1 63  ? -12.350 -3.725  -21.290 1.00 120.94 ? 804  VAL C CA    1 ? ? 
ATOM   3985 C C     . VAL C 1 63  ? -13.354 -3.625  -22.435 1.00 123.95 ? 804  VAL C C     1 ? ? 
ATOM   3986 O O     . VAL C 1 63  ? -13.485 -2.570  -23.050 1.00 120.52 ? 804  VAL C O     1 ? ? 
ATOM   3987 C CB    . VAL C 1 63  ? -12.796 -2.885  -20.078 1.00 116.68 ? 804  VAL C CB    1 ? ? 
ATOM   3988 C CG1   . VAL C 1 63  ? -14.159 -3.316  -19.544 1.00 117.99 ? 804  VAL C CG1   1 ? ? 
ATOM   3989 C CG2   . VAL C 1 63  ? -11.750 -2.901  -18.973 1.00 113.80 ? 804  VAL C CG2   1 ? ? 
ATOM   3990 N N     . ASP C 1 64  ? -14.065 -4.727  -22.701 1.00 130.11 ? 805  ASP C N     1 ? ? 
ATOM   3991 C CA    . ASP C 1 64  ? -15.040 -4.779  -23.780 1.00 136.81 ? 805  ASP C CA    1 ? ? 
ATOM   3992 C C     . ASP C 1 64  ? -16.083 -3.682  -23.570 1.00 135.28 ? 805  ASP C C     1 ? ? 
ATOM   3993 O O     . ASP C 1 64  ? -16.542 -3.466  -22.452 1.00 134.00 ? 805  ASP C O     1 ? ? 
ATOM   3994 C CB    . ASP C 1 64  ? -15.679 -6.168  -23.871 1.00 142.73 ? 805  ASP C CB    1 ? ? 
ATOM   3995 C CG    . ASP C 1 64  ? -16.690 -6.312  -24.996 1.00 148.53 ? 805  ASP C CG    1 ? ? 
ATOM   3996 O OD1   . ASP C 1 64  ? -16.291 -6.131  -26.163 1.00 150.83 ? 805  ASP C OD1   1 ? ? 
ATOM   3997 O OD2   . ASP C 1 64  ? -17.868 -6.605  -24.696 1.00 151.14 ? 805  ASP C OD2   1 ? ? 
ATOM   3998 N N     . ARG C 1 65  ? -16.455 -3.005  -24.663 1.00 137.89 ? 806  ARG C N     1 ? ? 
ATOM   3999 C CA    . ARG C 1 65  ? -17.337 -1.848  -24.607 1.00 137.28 ? 806  ARG C CA    1 ? ? 
ATOM   4000 C C     . ARG C 1 65  ? -18.744 -2.274  -24.197 1.00 139.73 ? 806  ARG C C     1 ? ? 
ATOM   4001 O O     . ARG C 1 65  ? -19.475 -1.488  -23.599 1.00 137.99 ? 806  ARG C O     1 ? ? 
ATOM   4002 C CB    . ARG C 1 65  ? -17.388 -1.130  -25.963 1.00 141.53 ? 806  ARG C CB    1 ? ? 
ATOM   4003 C CG    . ARG C 1 65  ? -16.032 -0.824  -26.572 1.00 142.29 ? 806  ARG C CG    1 ? ? 
ATOM   4004 C CD    . ARG C 1 65  ? -15.374 0.403   -25.974 1.00 138.74 ? 806  ARG C CD    1 ? ? 
ATOM   4005 N NE    . ARG C 1 65  ? -13.967 0.157   -25.669 1.00 137.71 ? 806  ARG C NE    1 ? ? 
ATOM   4006 C CZ    . ARG C 1 65  ? -13.410 0.289   -24.464 1.00 130.42 ? 806  ARG C CZ    1 ? ? 
ATOM   4007 N NH1   . ARG C 1 65  ? -14.103 0.797   -23.462 1.00 125.90 ? 806  ARG C NH1   1 ? ? 
ATOM   4008 N NH2   . ARG C 1 65  ? -12.154 -0.077  -24.270 1.00 128.46 ? 806  ARG C NH2   1 ? ? 
ATOM   4009 N N     . ASP C 1 66  ? -19.119 -3.525  -24.503 1.00 145.28 ? 807  ASP C N     1 ? ? 
ATOM   4010 C CA    . ASP C 1 66  ? -20.469 -4.014  -24.269 1.00 150.16 ? 807  ASP C CA    1 ? ? 
ATOM   4011 C C     . ASP C 1 66  ? -20.549 -4.797  -22.957 1.00 149.48 ? 807  ASP C C     1 ? ? 
ATOM   4012 O O     . ASP C 1 66  ? -21.611 -5.323  -22.630 1.00 155.13 ? 807  ASP C O     1 ? ? 
ATOM   4013 C CB    . ASP C 1 66  ? -20.939 -4.890  -25.434 1.00 157.91 ? 807  ASP C CB    1 ? ? 
ATOM   4014 C CG    . ASP C 1 66  ? -20.832 -4.220  -26.794 1.00 160.73 ? 807  ASP C CG    1 ? ? 
ATOM   4015 O OD1   . ASP C 1 66  ? -20.457 -3.031  -26.828 1.00 156.88 ? 807  ASP C OD1   1 ? ? 
ATOM   4016 O OD2   . ASP C 1 66  ? -21.116 -4.895  -27.808 1.00 166.07 ? 807  ASP C OD2   1 ? ? 
ATOM   4017 N N     . SER C 1 67  ? -19.437 -4.871  -22.210 1.00 144.18 ? 808  SER C N     1 ? ? 
ATOM   4018 C CA    . SER C 1 67  ? -19.378 -5.677  -20.999 1.00 142.60 ? 808  SER C CA    1 ? ? 
ATOM   4019 C C     . SER C 1 67  ? -20.161 -5.012  -19.871 1.00 140.00 ? 808  SER C C     1 ? ? 
ATOM   4020 O O     . SER C 1 67  ? -20.578 -3.865  -19.986 1.00 138.62 ? 808  SER C O     1 ? ? 
ATOM   4021 C CB    . SER C 1 67  ? -17.952 -5.931  -20.580 1.00 139.09 ? 808  SER C CB    1 ? ? 
ATOM   4022 O OG    . SER C 1 67  ? -17.304 -4.722  -20.217 1.00 132.61 ? 808  SER C OG    1 ? ? 
ATOM   4023 N N     . GLU C 1 68  ? -20.353 -5.761  -18.782 1.00 140.05 ? 809  GLU C N     1 ? ? 
ATOM   4024 C CA    . GLU C 1 68  ? -21.003 -5.247  -17.586 1.00 135.71 ? 809  GLU C CA    1 ? ? 
ATOM   4025 C C     . GLU C 1 68  ? -20.107 -4.200  -16.932 1.00 127.69 ? 809  GLU C C     1 ? ? 
ATOM   4026 O O     . GLU C 1 68  ? -20.604 -3.169  -16.485 1.00 124.32 ? 809  GLU C O     1 ? ? 
ATOM   4027 C CB    . GLU C 1 68  ? -21.403 -6.382  -16.635 1.00 138.95 ? 809  GLU C CB    1 ? ? 
ATOM   4028 C CG    . GLU C 1 68  ? -20.322 -7.412  -16.317 1.00 140.63 ? 809  GLU C CG    1 ? ? 
ATOM   4029 C CD    . GLU C 1 68  ? -20.801 -8.860  -16.241 1.00 147.66 ? 809  GLU C CD    1 ? ? 
ATOM   4030 O OE1   . GLU C 1 68  ? -22.013 -9.108  -16.422 1.00 151.41 ? 809  GLU C OE1   1 ? ? 
ATOM   4031 O OE2   . GLU C 1 68  ? -19.956 -9.751  -16.030 1.00 148.73 ? 809  GLU C OE2   1 ? ? 
ATOM   4032 N N     . GLU C 1 69  ? -18.793 -4.453  -16.909 1.00 125.76 ? 810  GLU C N     1 ? ? 
ATOM   4033 C CA    . GLU C 1 69  ? -17.834 -3.521  -16.327 1.00 121.06 ? 810  GLU C CA    1 ? ? 
ATOM   4034 C C     . GLU C 1 69  ? -17.990 -2.143  -16.967 1.00 118.34 ? 810  GLU C C     1 ? ? 
ATOM   4035 O O     . GLU C 1 69  ? -18.141 -1.141  -16.270 1.00 116.09 ? 810  GLU C O     1 ? ? 
ATOM   4036 C CB    . GLU C 1 69  ? -16.391 -3.989  -16.535 1.00 122.05 ? 810  GLU C CB    1 ? ? 
ATOM   4037 C CG    . GLU C 1 69  ? -16.065 -5.329  -15.902 1.00 125.92 ? 810  GLU C CG    1 ? ? 
ATOM   4038 C CD    . GLU C 1 69  ? -14.685 -5.857  -16.264 1.00 128.48 ? 810  GLU C CD    1 ? ? 
ATOM   4039 O OE1   . GLU C 1 69  ? -13.687 -5.286  -15.770 1.00 125.40 ? 810  GLU C OE1   1 ? ? 
ATOM   4040 O OE2   . GLU C 1 69  ? -14.611 -6.821  -17.060 1.00 133.79 ? 810  GLU C OE2   1 ? ? 
ATOM   4041 N N     . ALA C 1 70  ? -17.945 -2.118  -18.305 1.00 119.72 ? 811  ALA C N     1 ? ? 
ATOM   4042 C CA    . ALA C 1 70  ? -17.963 -0.883  -19.072 1.00 117.08 ? 811  ALA C CA    1 ? ? 
ATOM   4043 C C     . ALA C 1 70  ? -19.287 -0.146  -18.874 1.00 116.03 ? 811  ALA C C     1 ? ? 
ATOM   4044 O O     . ALA C 1 70  ? -19.297 1.067   -18.682 1.00 111.51 ? 811  ALA C O     1 ? ? 
ATOM   4045 C CB    . ALA C 1 70  ? -17.710 -1.189  -20.531 1.00 120.84 ? 811  ALA C CB    1 ? ? 
ATOM   4046 N N     . GLU C 1 71  ? -20.395 -0.894  -18.927 1.00 120.18 ? 812  GLU C N     1 ? ? 
ATOM   4047 C CA    . GLU C 1 71  ? -21.721 -0.334  -18.719 1.00 121.79 ? 812  GLU C CA    1 ? ? 
ATOM   4048 C C     . GLU C 1 71  ? -21.792 0.332   -17.345 1.00 117.27 ? 812  GLU C C     1 ? ? 
ATOM   4049 O O     . GLU C 1 71  ? -22.401 1.391   -17.206 1.00 117.41 ? 812  GLU C O     1 ? ? 
ATOM   4050 C CB    . GLU C 1 71  ? -22.795 -1.414  -18.879 1.00 127.53 ? 812  GLU C CB    1 ? ? 
ATOM   4051 C CG    . GLU C 1 71  ? -23.104 -1.750  -20.328 1.00 132.97 ? 812  GLU C CG    1 ? ? 
ATOM   4052 C CD    . GLU C 1 71  ? -24.229 -2.751  -20.520 1.00 138.80 ? 812  GLU C CD    1 ? ? 
ATOM   4053 O OE1   . GLU C 1 71  ? -25.346 -2.471  -20.045 1.00 140.33 ? 812  GLU C OE1   1 ? ? 
ATOM   4054 O OE2   . GLU C 1 71  ? -23.991 -3.803  -21.150 1.00 143.20 ? 812  GLU C OE2   1 ? ? 
ATOM   4055 N N     . ILE C 1 72  ? -21.161 -0.295  -16.343 1.00 114.45 ? 813  ILE C N     1 ? ? 
ATOM   4056 C CA    . ILE C 1 72  ? -21.118 0.235   -14.988 1.00 108.61 ? 813  ILE C CA    1 ? ? 
ATOM   4057 C C     . ILE C 1 72  ? -20.247 1.489   -14.954 1.00 103.25 ? 813  ILE C C     1 ? ? 
ATOM   4058 O O     . ILE C 1 72  ? -20.653 2.514   -14.405 1.00 101.45 ? 813  ILE C O     1 ? ? 
ATOM   4059 C CB    . ILE C 1 72  ? -20.607 -0.832  -13.997 1.00 107.75 ? 813  ILE C CB    1 ? ? 
ATOM   4060 C CG1   . ILE C 1 72  ? -21.649 -1.929  -13.763 1.00 111.80 ? 813  ILE C CG1   1 ? ? 
ATOM   4061 C CG2   . ILE C 1 72  ? -20.173 -0.189  -12.687 1.00 104.08 ? 813  ILE C CG2   1 ? ? 
ATOM   4062 C CD1   . ILE C 1 72  ? -21.098 -3.162  -13.083 1.00 112.92 ? 813  ILE C CD1   1 ? ? 
ATOM   4063 N N     . ILE C 1 73  ? -19.041 1.381   -15.522 1.00 101.28 ? 814  ILE C N     1 ? ? 
ATOM   4064 C CA    . ILE C 1 73  ? -18.046 2.437   -15.428 1.00 97.10  ? 814  ILE C CA    1 ? ? 
ATOM   4065 C C     . ILE C 1 73  ? -18.554 3.694   -16.137 1.00 98.99  ? 814  ILE C C     1 ? ? 
ATOM   4066 O O     . ILE C 1 73  ? -18.354 4.799   -15.638 1.00 97.09  ? 814  ILE C O     1 ? ? 
ATOM   4067 C CB    . ILE C 1 73  ? -16.686 1.952   -15.969 1.00 95.42  ? 814  ILE C CB    1 ? ? 
ATOM   4068 C CG1   . ILE C 1 73  ? -16.051 0.920   -15.033 1.00 93.67  ? 814  ILE C CG1   1 ? ? 
ATOM   4069 C CG2   . ILE C 1 73  ? -15.751 3.122   -16.221 1.00 93.20  ? 814  ILE C CG2   1 ? ? 
ATOM   4070 C CD1   . ILE C 1 73  ? -14.833 0.225   -15.602 1.00 94.27  ? 814  ILE C CD1   1 ? ? 
ATOM   4071 N N     . ARG C 1 74  ? -19.212 3.527   -17.292 1.00 104.68 ? 815  ARG C N     1 ? ? 
ATOM   4072 C CA    . ARG C 1 74  ? -19.744 4.661   -18.034 1.00 107.05 ? 815  ARG C CA    1 ? ? 
ATOM   4073 C C     . ARG C 1 74  ? -20.924 5.281   -17.287 1.00 107.38 ? 815  ARG C C     1 ? ? 
ATOM   4074 O O     . ARG C 1 74  ? -21.147 6.486   -17.382 1.00 109.33 ? 815  ARG C O     1 ? ? 
ATOM   4075 C CB    . ARG C 1 74  ? -20.157 4.261   -19.457 1.00 112.69 ? 815  ARG C CB    1 ? ? 
ATOM   4076 C CG    . ARG C 1 74  ? -19.017 4.285   -20.462 1.00 112.94 ? 815  ARG C CG    1 ? ? 
ATOM   4077 C CD    . ARG C 1 74  ? -19.488 4.301   -21.905 1.00 117.13 ? 815  ARG C CD    1 ? ? 
ATOM   4078 N NE    . ARG C 1 74  ? -20.211 3.088   -22.253 1.00 121.79 ? 815  ARG C NE    1 ? ? 
ATOM   4079 C CZ    . ARG C 1 74  ? -19.643 1.920   -22.539 1.00 123.93 ? 815  ARG C CZ    1 ? ? 
ATOM   4080 N NH1   . ARG C 1 74  ? -18.326 1.818   -22.633 1.00 122.58 ? 815  ARG C NH1   1 ? ? 
ATOM   4081 N NH2   . ARG C 1 74  ? -20.401 0.859   -22.766 1.00 127.32 ? 815  ARG C NH2   1 ? ? 
ATOM   4082 N N     . LYS C 1 75  ? -21.673 4.451   -16.551 1.00 108.60 ? 816  LYS C N     1 ? ? 
ATOM   4083 C CA    . LYS C 1 75  ? -22.791 4.928   -15.751 1.00 108.09 ? 816  LYS C CA    1 ? ? 
ATOM   4084 C C     . LYS C 1 75  ? -22.270 5.753   -14.572 1.00 102.84 ? 816  LYS C C     1 ? ? 
ATOM   4085 O O     . LYS C 1 75  ? -22.904 6.728   -14.165 1.00 102.26 ? 816  LYS C O     1 ? ? 
ATOM   4086 C CB    . LYS C 1 75  ? -23.645 3.749   -15.275 1.00 110.20 ? 816  LYS C CB    1 ? ? 
ATOM   4087 C CG    . LYS C 1 75  ? -25.025 4.133   -14.761 1.00 112.42 ? 816  LYS C CG    1 ? ? 
ATOM   4088 C CD    . LYS C 1 75  ? -25.954 2.959   -14.571 1.00 118.11 ? 816  LYS C CD    1 ? ? 
ATOM   4089 C CE    . LYS C 1 75  ? -25.472 1.998   -13.506 1.00 118.42 ? 816  LYS C CE    1 ? ? 
ATOM   4090 N NZ    . LYS C 1 75  ? -26.512 1.003   -13.152 1.00 123.34 ? 816  LYS C NZ    1 ? ? 
ATOM   4091 N N     . TYR C 1 76  ? -21.113 5.349   -14.032 1.00 98.11  ? 817  TYR C N     1 ? ? 
ATOM   4092 C CA    . TYR C 1 76  ? -20.449 6.098   -12.976 1.00 93.26  ? 817  TYR C CA    1 ? ? 
ATOM   4093 C C     . TYR C 1 76  ? -20.112 7.492   -13.502 1.00 91.52  ? 817  TYR C C     1 ? ? 
ATOM   4094 O O     . TYR C 1 76  ? -20.464 8.496   -12.881 1.00 89.02  ? 817  TYR C O     1 ? ? 
ATOM   4095 C CB    . TYR C 1 76  ? -19.220 5.299   -12.517 1.00 91.23  ? 817  TYR C CB    1 ? ? 
ATOM   4096 C CG    . TYR C 1 76  ? -18.569 5.673   -11.187 1.00 86.74  ? 817  TYR C CG    1 ? ? 
ATOM   4097 C CD1   . TYR C 1 76  ? -19.072 6.678   -10.365 1.00 86.05  ? 817  TYR C CD1   1 ? ? 
ATOM   4098 C CD2   . TYR C 1 76  ? -17.433 4.999   -10.752 1.00 84.85  ? 817  TYR C CD2   1 ? ? 
ATOM   4099 C CE1   . TYR C 1 76  ? -18.464 6.999   -9.160  1.00 84.12  ? 817  TYR C CE1   1 ? ? 
ATOM   4100 C CE2   . TYR C 1 76  ? -16.816 5.308   -9.552  1.00 82.89  ? 817  TYR C CE2   1 ? ? 
ATOM   4101 C CZ    . TYR C 1 76  ? -17.333 6.312   -8.752  1.00 82.82  ? 817  TYR C CZ    1 ? ? 
ATOM   4102 O OH    . TYR C 1 76  ? -16.732 6.621   -7.566  1.00 80.48  ? 817  TYR C OH    1 ? ? 
ATOM   4103 N N     . VAL C 1 77  ? -19.469 7.524   -14.677 1.00 92.62  ? 818  VAL C N     1 ? ? 
ATOM   4104 C CA    . VAL C 1 77  ? -18.957 8.751   -15.264 1.00 92.84  ? 818  VAL C CA    1 ? ? 
ATOM   4105 C C     . VAL C 1 77  ? -20.108 9.685   -15.642 1.00 94.27  ? 818  VAL C C     1 ? ? 
ATOM   4106 O O     . VAL C 1 77  ? -19.961 10.901  -15.559 1.00 93.17  ? 818  VAL C O     1 ? ? 
ATOM   4107 C CB    . VAL C 1 77  ? -18.055 8.463   -16.481 1.00 96.03  ? 818  VAL C CB    1 ? ? 
ATOM   4108 C CG1   . VAL C 1 77  ? -17.712 9.731   -17.251 1.00 97.14  ? 818  VAL C CG1   1 ? ? 
ATOM   4109 C CG2   . VAL C 1 77  ? -16.783 7.732   -16.088 1.00 94.30  ? 818  VAL C CG2   1 ? ? 
ATOM   4110 N N     . LYS C 1 78  ? -21.246 9.131   -16.072 1.00 97.46  ? 819  LYS C N     1 ? ? 
ATOM   4111 C CA    . LYS C 1 78  ? -22.367 9.966   -16.473 1.00 100.70 ? 819  LYS C CA    1 ? ? 
ATOM   4112 C C     . LYS C 1 78  ? -22.965 10.666  -15.258 1.00 100.37 ? 819  LYS C C     1 ? ? 
ATOM   4113 O O     . LYS C 1 78  ? -23.124 11.882  -15.261 1.00 101.95 ? 819  LYS C O     1 ? ? 
ATOM   4114 C CB    . LYS C 1 78  ? -23.466 9.159   -17.172 1.00 105.55 ? 819  LYS C CB    1 ? ? 
ATOM   4115 C CG    . LYS C 1 78  ? -24.664 9.990   -17.618 1.00 109.32 ? 819  LYS C CG    1 ? ? 
ATOM   4116 C CD    . LYS C 1 78  ? -25.431 9.392   -18.796 1.00 115.20 ? 819  LYS C CD    1 ? ? 
ATOM   4117 C CE    . LYS C 1 78  ? -26.292 10.398  -19.533 1.00 118.92 ? 819  LYS C CE    1 ? ? 
ATOM   4118 N NZ    . LYS C 1 78  ? -26.496 10.014  -20.952 1.00 124.02 ? 819  LYS C NZ    1 ? ? 
ATOM   4119 N N     . ASN C 1 79  ? -23.298 9.883   -14.227 1.00 98.77  ? 820  ASN C N     1 ? ? 
ATOM   4120 C CA    . ASN C 1 79  ? -24.152 10.351  -13.149 1.00 98.45  ? 820  ASN C CA    1 ? ? 
ATOM   4121 C C     . ASN C 1 79  ? -23.394 11.291  -12.212 1.00 96.18  ? 820  ASN C C     1 ? ? 
ATOM   4122 O O     . ASN C 1 79  ? -23.999 12.192  -11.629 1.00 94.59  ? 820  ASN C O     1 ? ? 
ATOM   4123 C CB    . ASN C 1 79  ? -24.755 9.176   -12.376 1.00 99.22  ? 820  ASN C CB    1 ? ? 
ATOM   4124 C CG    . ASN C 1 79  ? -25.586 8.262   -13.253 1.00 101.36 ? 820  ASN C CG    1 ? ? 
ATOM   4125 O OD1   . ASN C 1 79  ? -25.737 8.515   -14.446 1.00 101.29 ? 820  ASN C OD1   1 ? ? 
ATOM   4126 N ND2   . ASN C 1 79  ? -26.126 7.202   -12.672 1.00 101.73 ? 820  ASN C ND2   1 ? ? 
ATOM   4127 N N     . THR C 1 80  ? -22.076 11.091  -12.078 1.00 95.23  ? 821  THR C N     1 ? ? 
ATOM   4128 C CA    . THR C 1 80  ? -21.303 11.807  -11.075 1.00 94.04  ? 821  THR C CA    1 ? ? 
ATOM   4129 C C     . THR C 1 80  ? -20.610 13.028  -11.675 1.00 98.27  ? 821  THR C C     1 ? ? 
ATOM   4130 O O     . THR C 1 80  ? -19.784 13.650  -11.005 1.00 93.46  ? 821  THR C O     1 ? ? 
ATOM   4131 C CB    . THR C 1 80  ? -20.287 10.882  -10.395 1.00 91.56  ? 821  THR C CB    1 ? ? 
ATOM   4132 O OG1   . THR C 1 80  ? -19.351 10.425  -11.367 1.00 91.94  ? 821  THR C OG1   1 ? ? 
ATOM   4133 C CG2   . THR C 1 80  ? -20.940 9.697   -9.723  1.00 92.10  ? 821  THR C CG2   1 ? ? 
ATOM   4134 N N     . HIS C 1 81  ? -20.949 13.365  -12.932 1.00 109.06 ? 822  HIS C N     1 ? ? 
ATOM   4135 C CA    . HIS C 1 81  ? -20.517 14.608  -13.548 1.00 117.21 ? 822  HIS C CA    1 ? ? 
ATOM   4136 C C     . HIS C 1 81  ? -21.338 15.760  -12.970 1.00 121.86 ? 822  HIS C C     1 ? ? 
ATOM   4137 O O     . HIS C 1 81  ? -22.559 15.782  -13.091 1.00 126.11 ? 822  HIS C O     1 ? ? 
ATOM   4138 C CB    . HIS C 1 81  ? -20.589 14.490  -15.071 1.00 125.07 ? 822  HIS C CB    1 ? ? 
ATOM   4139 C CG    . HIS C 1 81  ? -20.352 15.732  -15.866 1.00 132.35 ? 822  HIS C CG    1 ? ? 
ATOM   4140 N ND1   . HIS C 1 81  ? -21.313 16.140  -16.769 1.00 140.66 ? 822  HIS C ND1   1 ? ? 
ATOM   4141 C CD2   . HIS C 1 81  ? -19.346 16.607  -15.972 1.00 133.17 ? 822  HIS C CD2   1 ? ? 
ATOM   4142 C CE1   . HIS C 1 81  ? -20.910 17.246  -17.372 1.00 141.28 ? 822  HIS C CE1   1 ? ? 
ATOM   4143 N NE2   . HIS C 1 81  ? -19.712 17.540  -16.911 1.00 139.37 ? 822  HIS C NE2   1 ? ? 
ATOM   4144 N N     . ALA C 1 82  ? -20.643 16.710  -12.339 1.00 122.51 ? 823  ALA C N     1 ? ? 
ATOM   4145 C CA    . ALA C 1 82  ? -21.248 17.625  -11.385 1.00 122.23 ? 823  ALA C CA    1 ? ? 
ATOM   4146 C C     . ALA C 1 82  ? -21.712 18.898  -12.089 1.00 129.54 ? 823  ALA C C     1 ? ? 
ATOM   4147 O O     . ALA C 1 82  ? -21.165 19.292  -13.123 1.00 129.78 ? 823  ALA C O     1 ? ? 
ATOM   4148 C CB    . ALA C 1 82  ? -20.274 17.933  -10.264 1.00 117.62 ? 823  ALA C CB    1 ? ? 
ATOM   4149 N N     . THR C 1 83  ? -22.698 19.548  -11.459 1.00 133.66 ? 824  THR C N     1 ? ? 
ATOM   4150 C CA    . THR C 1 83  ? -23.391 20.711  -11.993 1.00 136.44 ? 824  THR C CA    1 ? ? 
ATOM   4151 C C     . THR C 1 83  ? -22.464 21.923  -12.086 1.00 134.90 ? 824  THR C C     1 ? ? 
ATOM   4152 O O     . THR C 1 83  ? -22.616 22.737  -12.997 1.00 138.43 ? 824  THR C O     1 ? ? 
ATOM   4153 C CB    . THR C 1 83  ? -24.640 21.042  -11.157 1.00 137.88 ? 824  THR C CB    1 ? ? 
ATOM   4154 O OG1   . THR C 1 83  ? -25.022 22.394  -11.414 1.00 144.23 ? 824  THR C OG1   1 ? ? 
ATOM   4155 C CG2   . THR C 1 83  ? -24.445 20.886  -9.665  1.00 135.77 ? 824  THR C CG2   1 ? ? 
ATOM   4156 N N     . THR C 1 84  ? -21.533 22.063  -11.134 1.00 131.13 ? 825  THR C N     1 ? ? 
ATOM   4157 C CA    . THR C 1 84  ? -20.622 23.202  -11.150 1.00 127.97 ? 825  THR C CA    1 ? ? 
ATOM   4158 C C     . THR C 1 84  ? -19.703 23.122  -12.372 1.00 130.38 ? 825  THR C C     1 ? ? 
ATOM   4159 O O     . THR C 1 84  ? -19.258 24.149  -12.874 1.00 134.05 ? 825  THR C O     1 ? ? 
ATOM   4160 C CB    . THR C 1 84  ? -19.829 23.323  -9.844  1.00 119.87 ? 825  THR C CB    1 ? ? 
ATOM   4161 O OG1   . THR C 1 84  ? -19.217 22.061  -9.586  1.00 112.34 ? 825  THR C OG1   1 ? ? 
ATOM   4162 C CG2   . THR C 1 84  ? -20.682 23.741  -8.666  1.00 117.45 ? 825  THR C CG2   1 ? ? 
ATOM   4163 N N     . HIS C 1 85  ? -19.438 21.901  -12.857 1.00 129.94 ? 826  HIS C N     1 ? ? 
ATOM   4164 C CA    . HIS C 1 85  ? -18.408 21.649  -13.857 1.00 131.23 ? 826  HIS C CA    1 ? ? 
ATOM   4165 C C     . HIS C 1 85  ? -19.010 21.492  -15.256 1.00 131.89 ? 826  HIS C C     1 ? ? 
ATOM   4166 O O     . HIS C 1 85  ? -18.584 20.615  -15.998 1.00 134.60 ? 826  HIS C O     1 ? ? 
ATOM   4167 C CB    . HIS C 1 85  ? -17.604 20.414  -13.434 1.00 129.14 ? 826  HIS C CB    1 ? ? 
ATOM   4168 C CG    . HIS C 1 85  ? -16.881 20.577  -12.142 1.00 131.05 ? 826  HIS C CG    1 ? ? 
ATOM   4169 N ND1   . HIS C 1 85  ? -16.345 19.512  -11.447 1.00 130.89 ? 826  HIS C ND1   1 ? ? 
ATOM   4170 C CD2   . HIS C 1 85  ? -16.610 21.669  -11.420 1.00 132.79 ? 826  HIS C CD2   1 ? ? 
ATOM   4171 C CE1   . HIS C 1 85  ? -15.758 19.952  -10.343 1.00 129.63 ? 826  HIS C CE1   1 ? ? 
ATOM   4172 N NE2   . HIS C 1 85  ? -15.913 21.263  -10.303 1.00 131.57 ? 826  HIS C NE2   1 ? ? 
ATOM   4173 N N     . ASN C 1 86  ? -19.961 22.360  -15.628 1.00 129.58 ? 827  ASN C N     1 ? ? 
ATOM   4174 C CA    . ASN C 1 86  ? -20.780 22.111  -16.806 1.00 128.21 ? 827  ASN C CA    1 ? ? 
ATOM   4175 C C     . ASN C 1 86  ? -20.101 22.640  -18.062 1.00 131.57 ? 827  ASN C C     1 ? ? 
ATOM   4176 O O     . ASN C 1 86  ? -20.679 22.564  -19.149 1.00 140.84 ? 827  ASN C O     1 ? ? 
ATOM   4177 C CB    . ASN C 1 86  ? -22.197 22.671  -16.657 1.00 128.77 ? 827  ASN C CB    1 ? ? 
ATOM   4178 C CG    . ASN C 1 86  ? -23.172 21.646  -16.109 1.00 125.88 ? 827  ASN C CG    1 ? ? 
ATOM   4179 O OD1   . ASN C 1 86  ? -23.260 20.532  -16.622 1.00 124.91 ? 827  ASN C OD1   1 ? ? 
ATOM   4180 N ND2   . ASN C 1 86  ? -23.917 22.009  -15.076 1.00 123.30 ? 827  ASN C ND2   1 ? ? 
ATOM   4181 N N     . ALA C 1 87  ? -18.866 23.137  -17.931 1.00 127.61 ? 828  ALA C N     1 ? ? 
ATOM   4182 C CA    . ALA C 1 87  ? -18.150 23.683  -19.080 1.00 125.60 ? 828  ALA C CA    1 ? ? 
ATOM   4183 C C     . ALA C 1 87  ? -17.579 22.581  -19.981 1.00 121.39 ? 828  ALA C C     1 ? ? 
ATOM   4184 O O     . ALA C 1 87  ? -16.850 22.884  -20.918 1.00 124.28 ? 828  ALA C O     1 ? ? 
ATOM   4185 C CB    . ALA C 1 87  ? -17.078 24.645  -18.623 1.00 125.02 ? 828  ALA C CB    1 ? ? 
ATOM   4186 N N     . TYR C 1 88  ? -17.976 21.321  -19.769 1.00 115.72 ? 829  TYR C N     1 ? ? 
ATOM   4187 C CA    . TYR C 1 88  ? -17.661 20.247  -20.696 1.00 112.79 ? 829  TYR C CA    1 ? ? 
ATOM   4188 C C     . TYR C 1 88  ? -18.529 19.030  -20.395 1.00 110.46 ? 829  TYR C C     1 ? ? 
ATOM   4189 O O     . TYR C 1 88  ? -19.043 18.886  -19.293 1.00 113.00 ? 829  TYR C O     1 ? ? 
ATOM   4190 C CB    . TYR C 1 88  ? -16.192 19.837  -20.612 1.00 111.14 ? 829  TYR C CB    1 ? ? 
ATOM   4191 C CG    . TYR C 1 88  ? -15.751 19.374  -19.227 1.00 107.67 ? 829  TYR C CG    1 ? ? 
ATOM   4192 C CD1   . TYR C 1 88  ? -15.484 20.286  -18.211 1.00 106.28 ? 829  TYR C CD1   1 ? ? 
ATOM   4193 C CD2   . TYR C 1 88  ? -15.636 18.020  -18.929 1.00 104.83 ? 829  TYR C CD2   1 ? ? 
ATOM   4194 C CE1   . TYR C 1 88  ? -15.071 19.865  -16.955 1.00 104.88 ? 829  TYR C CE1   1 ? ? 
ATOM   4195 C CE2   . TYR C 1 88  ? -15.238 17.588  -17.674 1.00 103.38 ? 829  TYR C CE2   1 ? ? 
ATOM   4196 C CZ    . TYR C 1 88  ? -14.949 18.512  -16.683 1.00 103.49 ? 829  TYR C CZ    1 ? ? 
ATOM   4197 O OH    . TYR C 1 88  ? -14.549 18.078  -15.445 1.00 99.84  ? 829  TYR C OH    1 ? ? 
ATOM   4198 N N     . ASP C 1 89  ? -18.679 18.166  -21.402 1.00 109.88 ? 830  ASP C N     1 ? ? 
ATOM   4199 C CA    . ASP C 1 89  ? -19.167 16.811  -21.213 1.00 107.79 ? 830  ASP C CA    1 ? ? 
ATOM   4200 C C     . ASP C 1 89  ? -17.967 15.874  -21.283 1.00 104.47 ? 830  ASP C C     1 ? ? 
ATOM   4201 O O     . ASP C 1 89  ? -16.917 16.247  -21.806 1.00 103.83 ? 830  ASP C O     1 ? ? 
ATOM   4202 C CB    . ASP C 1 89  ? -20.194 16.410  -22.277 1.00 113.73 ? 830  ASP C CB    1 ? ? 
ATOM   4203 C CG    . ASP C 1 89  ? -21.253 17.457  -22.563 1.00 118.31 ? 830  ASP C CG    1 ? ? 
ATOM   4204 O OD1   . ASP C 1 89  ? -21.913 17.889  -21.594 1.00 116.49 ? 830  ASP C OD1   1 ? ? 
ATOM   4205 O OD2   . ASP C 1 89  ? -21.417 17.825  -23.757 1.00 121.02 ? 830  ASP C OD2   1 ? ? 
ATOM   4206 N N     . LEU C 1 90  ? -18.141 14.657  -20.762 1.00 101.85 ? 831  LEU C N     1 ? ? 
ATOM   4207 C CA    . LEU C 1 90  ? -17.115 13.632  -20.849 1.00 100.68 ? 831  LEU C CA    1 ? ? 
ATOM   4208 C C     . LEU C 1 90  ? -17.624 12.490  -21.719 1.00 103.34 ? 831  LEU C C     1 ? ? 
ATOM   4209 O O     . LEU C 1 90  ? -18.792 12.116  -21.634 1.00 104.99 ? 831  LEU C O     1 ? ? 
ATOM   4210 C CB    . LEU C 1 90  ? -16.779 13.145  -19.437 1.00 96.71  ? 831  LEU C CB    1 ? ? 
ATOM   4211 C CG    . LEU C 1 90  ? -16.020 14.141  -18.560 1.00 94.37  ? 831  LEU C CG    1 ? ? 
ATOM   4212 C CD1   . LEU C 1 90  ? -15.940 13.646  -17.133 1.00 91.17  ? 831  LEU C CD1   1 ? ? 
ATOM   4213 C CD2   . LEU C 1 90  ? -14.620 14.379  -19.096 1.00 95.32  ? 831  LEU C CD2   1 ? ? 
ATOM   4214 N N     . GLU C 1 91  ? -16.733 11.958  -22.561 1.00 104.95 ? 832  GLU C N     1 ? ? 
ATOM   4215 C CA    . GLU C 1 91  ? -17.010 10.764  -23.339 1.00 109.16 ? 832  GLU C CA    1 ? ? 
ATOM   4216 C C     . GLU C 1 91  ? -15.865 9.785   -23.118 1.00 108.26 ? 832  GLU C C     1 ? ? 
ATOM   4217 O O     . GLU C 1 91  ? -14.694 10.157  -23.195 1.00 106.71 ? 832  GLU C O     1 ? ? 
ATOM   4218 C CB    . GLU C 1 91  ? -17.161 11.098  -24.824 1.00 115.31 ? 832  GLU C CB    1 ? ? 
ATOM   4219 C CG    . GLU C 1 91  ? -17.317 9.885   -25.728 1.00 118.85 ? 832  GLU C CG    1 ? ? 
ATOM   4220 C CD    . GLU C 1 91  ? -17.389 10.199  -27.216 1.00 124.66 ? 832  GLU C CD    1 ? ? 
ATOM   4221 O OE1   . GLU C 1 91  ? -17.489 11.394  -27.575 1.00 125.51 ? 832  GLU C OE1   1 ? ? 
ATOM   4222 O OE2   . GLU C 1 91  ? -17.327 9.245   -28.025 1.00 127.30 ? 832  GLU C OE2   1 ? ? 
ATOM   4223 N N     . VAL C 1 92  ? -16.226 8.527   -22.845 1.00 109.72 ? 833  VAL C N     1 ? ? 
ATOM   4224 C CA    . VAL C 1 92  ? -15.242 7.501   -22.552 1.00 110.34 ? 833  VAL C CA    1 ? ? 
ATOM   4225 C C     . VAL C 1 92  ? -14.772 6.883   -23.864 1.00 115.12 ? 833  VAL C C     1 ? ? 
ATOM   4226 O O     . VAL C 1 92  ? -15.556 6.252   -24.568 1.00 119.21 ? 833  VAL C O     1 ? ? 
ATOM   4227 C CB    . VAL C 1 92  ? -15.813 6.445   -21.595 1.00 110.32 ? 833  VAL C CB    1 ? ? 
ATOM   4228 C CG1   . VAL C 1 92  ? -14.758 5.437   -21.191 1.00 108.93 ? 833  VAL C CG1   1 ? ? 
ATOM   4229 C CG2   . VAL C 1 92  ? -16.420 7.090   -20.359 1.00 109.21 ? 833  VAL C CG2   1 ? ? 
ATOM   4230 N N     . ILE C 1 93  ? -13.480 7.063   -24.164 1.00 114.78 ? 834  ILE C N     1 ? ? 
ATOM   4231 C CA    . ILE C 1 93  ? -12.892 6.585   -25.402 1.00 118.32 ? 834  ILE C CA    1 ? ? 
ATOM   4232 C C     . ILE C 1 93  ? -12.476 5.128   -25.228 1.00 118.98 ? 834  ILE C C     1 ? ? 
ATOM   4233 O O     . ILE C 1 93  ? -12.820 4.292   -26.062 1.00 126.83 ? 834  ILE C O     1 ? ? 
ATOM   4234 C CB    . ILE C 1 93  ? -11.697 7.467   -25.816 1.00 117.51 ? 834  ILE C CB    1 ? ? 
ATOM   4235 C CG1   . ILE C 1 93  ? -12.081 8.946   -25.878 1.00 117.75 ? 834  ILE C CG1   1 ? ? 
ATOM   4236 C CG2   . ILE C 1 93  ? -11.094 6.990   -27.127 1.00 120.67 ? 834  ILE C CG2   1 ? ? 
ATOM   4237 C CD1   . ILE C 1 93  ? -13.278 9.221   -26.756 1.00 121.59 ? 834  ILE C CD1   1 ? ? 
ATOM   4238 N N     . ASP C 1 94  ? -11.713 4.853   -24.161 1.00 112.90 ? 835  ASP C N     1 ? ? 
ATOM   4239 C CA    . ASP C 1 94  ? -11.219 3.514   -23.882 1.00 112.99 ? 835  ASP C CA    1 ? ? 
ATOM   4240 C C     . ASP C 1 94  ? -11.210 3.288   -22.372 1.00 111.77 ? 835  ASP C C     1 ? ? 
ATOM   4241 O O     . ASP C 1 94  ? -11.001 4.220   -21.595 1.00 111.17 ? 835  ASP C O     1 ? ? 
ATOM   4242 C CB    . ASP C 1 94  ? -9.811  3.297   -24.443 1.00 113.98 ? 835  ASP C CB    1 ? ? 
ATOM   4243 C CG    . ASP C 1 94  ? -9.714  3.300   -25.960 1.00 118.62 ? 835  ASP C CG    1 ? ? 
ATOM   4244 O OD1   . ASP C 1 94  ? -10.352 2.432   -26.591 1.00 121.01 ? 835  ASP C OD1   1 ? ? 
ATOM   4245 O OD2   . ASP C 1 94  ? -8.980  4.155   -26.498 1.00 119.12 ? 835  ASP C OD2   1 ? ? 
ATOM   4246 N N     . ILE C 1 95  ? -11.422 2.027   -21.976 1.00 111.32 ? 836  ILE C N     1 ? ? 
ATOM   4247 C CA    . ILE C 1 95  ? -11.379 1.604   -20.586 1.00 105.24 ? 836  ILE C CA    1 ? ? 
ATOM   4248 C C     . ILE C 1 95  ? -10.340 0.493   -20.470 1.00 106.31 ? 836  ILE C C     1 ? ? 
ATOM   4249 O O     . ILE C 1 95  ? -10.446 -0.525  -21.148 1.00 108.92 ? 836  ILE C O     1 ? ? 
ATOM   4250 C CB    . ILE C 1 95  ? -12.771 1.131   -20.120 1.00 104.05 ? 836  ILE C CB    1 ? ? 
ATOM   4251 C CG1   . ILE C 1 95  ? -13.828 2.221   -20.295 1.00 103.54 ? 836  ILE C CG1   1 ? ? 
ATOM   4252 C CG2   . ILE C 1 95  ? -12.726 0.624   -18.689 1.00 101.65 ? 836  ILE C CG2   1 ? ? 
ATOM   4253 C CD1   . ILE C 1 95  ? -15.245 1.758   -20.039 1.00 105.65 ? 836  ILE C CD1   1 ? ? 
ATOM   4254 N N     . PHE C 1 96  ? -9.336  0.704   -19.609 1.00 104.67 ? 837  PHE C N     1 ? ? 
ATOM   4255 C CA    . PHE C 1 96  ? -8.262  -0.259  -19.432 1.00 105.66 ? 837  PHE C CA    1 ? ? 
ATOM   4256 C C     . PHE C 1 96  ? -8.371  -0.901  -18.054 1.00 103.89 ? 837  PHE C C     1 ? ? 
ATOM   4257 O O     . PHE C 1 96  ? -8.642  -0.209  -17.074 1.00 100.71 ? 837  PHE C O     1 ? ? 
ATOM   4258 C CB    . PHE C 1 96  ? -6.906  0.422   -19.617 1.00 104.55 ? 837  PHE C CB    1 ? ? 
ATOM   4259 C CG    . PHE C 1 96  ? -6.705  1.034   -20.981 1.00 105.98 ? 837  PHE C CG    1 ? ? 
ATOM   4260 C CD1   . PHE C 1 96  ? -6.670  0.236   -22.117 1.00 109.83 ? 837  PHE C CD1   1 ? ? 
ATOM   4261 C CD2   . PHE C 1 96  ? -6.573  2.405   -21.136 1.00 103.87 ? 837  PHE C CD2   1 ? ? 
ATOM   4262 C CE1   . PHE C 1 96  ? -6.477  0.793   -23.373 1.00 111.04 ? 837  PHE C CE1   1 ? ? 
ATOM   4263 C CE2   . PHE C 1 96  ? -6.389  2.961   -22.393 1.00 106.54 ? 837  PHE C CE2   1 ? ? 
ATOM   4264 C CZ    . PHE C 1 96  ? -6.343  2.154   -23.508 1.00 109.64 ? 837  PHE C CZ    1 ? ? 
ATOM   4265 N N     . LYS C 1 97  ? -8.159  -2.223  -18.000 1.00 107.23 ? 838  LYS C N     1 ? ? 
ATOM   4266 C CA    . LYS C 1 97  ? -8.133  -2.958  -16.744 1.00 107.79 ? 838  LYS C CA    1 ? ? 
ATOM   4267 C C     . LYS C 1 97  ? -6.677  -3.157  -16.327 1.00 107.01 ? 838  LYS C C     1 ? ? 
ATOM   4268 O O     . LYS C 1 97  ? -6.051  -4.159  -16.674 1.00 108.37 ? 838  LYS C O     1 ? ? 
ATOM   4269 C CB    . LYS C 1 97  ? -8.858  -4.300  -16.870 1.00 113.23 ? 838  LYS C CB    1 ? ? 
ATOM   4270 C CG    . LYS C 1 97  ? -9.061  -5.031  -15.549 1.00 115.68 ? 838  LYS C CG    1 ? ? 
ATOM   4271 C CD    . LYS C 1 97  ? -10.177 -6.049  -15.555 1.00 120.39 ? 838  LYS C CD    1 ? ? 
ATOM   4272 C CE    . LYS C 1 97  ? -10.524 -6.522  -14.157 1.00 119.63 ? 838  LYS C CE    1 ? ? 
ATOM   4273 N NZ    . LYS C 1 97  ? -11.670 -7.460  -14.162 1.00 123.76 ? 838  LYS C NZ    1 ? ? 
ATOM   4274 N N     . ILE C 1 98  ? -6.158  -2.182  -15.571 1.00 103.05 ? 839  ILE C N     1 ? ? 
ATOM   4275 C CA    . ILE C 1 98  ? -4.767  -2.181  -15.152 1.00 101.98 ? 839  ILE C CA    1 ? ? 
ATOM   4276 C C     . ILE C 1 98  ? -4.610  -3.079  -13.929 1.00 100.90 ? 839  ILE C C     1 ? ? 
ATOM   4277 O O     . ILE C 1 98  ? -5.549  -3.262  -13.156 1.00 99.99  ? 839  ILE C O     1 ? ? 
ATOM   4278 C CB    . ILE C 1 98  ? -4.259  -0.747  -14.895 1.00 99.61  ? 839  ILE C CB    1 ? ? 
ATOM   4279 C CG1   . ILE C 1 98  ? -5.117  0.007   -13.874 1.00 97.21  ? 839  ILE C CG1   1 ? ? 
ATOM   4280 C CG2   . ILE C 1 98  ? -4.150  0.021   -16.205 1.00 100.66 ? 839  ILE C CG2   1 ? ? 
ATOM   4281 C CD1   . ILE C 1 98  ? -4.546  1.345   -13.460 1.00 95.73  ? 839  ILE C CD1   1 ? ? 
ATOM   4282 N N     . GLU C 1 99  ? -3.399  -3.631  -13.783 1.00 101.87 ? 840  GLU C N     1 ? ? 
ATOM   4283 C CA    . GLU C 1 99  ? -3.061  -4.560  -12.718 1.00 102.64 ? 840  GLU C CA    1 ? ? 
ATOM   4284 C C     . GLU C 1 99  ? -1.570  -4.418  -12.423 1.00 102.96 ? 840  GLU C C     1 ? ? 
ATOM   4285 O O     . GLU C 1 99  ? -0.754  -5.126  -13.004 1.00 105.64 ? 840  GLU C O     1 ? ? 
ATOM   4286 C CB    . GLU C 1 99  ? -3.437  -5.984  -13.134 1.00 105.96 ? 840  GLU C CB    1 ? ? 
ATOM   4287 C CG    . GLU C 1 99  ? -2.992  -7.060  -12.159 1.00 107.95 ? 840  GLU C CG    1 ? ? 
ATOM   4288 C CD    . GLU C 1 99  ? -3.443  -8.460  -12.537 1.00 112.64 ? 840  GLU C CD    1 ? ? 
ATOM   4289 O OE1   . GLU C 1 99  ? -4.666  -8.693  -12.594 1.00 113.57 ? 840  GLU C OE1   1 ? ? 
ATOM   4290 O OE2   . GLU C 1 99  ? -2.571  -9.315  -12.778 1.00 116.64 ? 840  GLU C OE2   1 ? ? 
ATOM   4291 N N     . ARG C 1 100 ? -1.232  -3.479  -11.532 1.00 101.03 ? 841  ARG C N     1 ? ? 
ATOM   4292 C CA    . ARG C 1 100 ? 0.152   -3.178  -11.204 1.00 101.69 ? 841  ARG C CA    1 ? ? 
ATOM   4293 C C     . ARG C 1 100 ? 0.842   -4.416  -10.638 1.00 105.65 ? 841  ARG C C     1 ? ? 
ATOM   4294 O O     . ARG C 1 100 ? 0.268   -5.133  -9.823  1.00 106.10 ? 841  ARG C O     1 ? ? 
ATOM   4295 C CB    . ARG C 1 100 ? 0.240   -2.036  -10.187 1.00 97.87  ? 841  ARG C CB    1 ? ? 
ATOM   4296 C CG    . ARG C 1 100 ? 0.009   -0.650  -10.771 1.00 95.27  ? 841  ARG C CG    1 ? ? 
ATOM   4297 C CD    . ARG C 1 100 ? 0.459   0.456   -9.831  1.00 92.26  ? 841  ARG C CD    1 ? ? 
ATOM   4298 N NE    . ARG C 1 100 ? 1.878   0.350   -9.517  1.00 94.50  ? 841  ARG C NE    1 ? ? 
ATOM   4299 C CZ    . ARG C 1 100 ? 2.375   0.054   -8.319  1.00 97.73  ? 841  ARG C CZ    1 ? ? 
ATOM   4300 N NH1   . ARG C 1 100 ? 1.573   -0.121  -7.281  1.00 97.28  ? 841  ARG C NH1   1 ? ? 
ATOM   4301 N NH2   . ARG C 1 100 ? 3.682   -0.070  -8.162  1.00 100.90 ? 841  ARG C NH2   1 ? ? 
ATOM   4302 N N     . GLU C 1 101 ? 2.083   -4.641  -11.079 1.00 109.91 ? 842  GLU C N     1 ? ? 
ATOM   4303 C CA    . GLU C 1 101 ? 2.880   -5.768  -10.626 1.00 115.35 ? 842  GLU C CA    1 ? ? 
ATOM   4304 C C     . GLU C 1 101 ? 3.272   -5.544  -9.167  1.00 115.26 ? 842  GLU C C     1 ? ? 
ATOM   4305 O O     . GLU C 1 101 ? 3.960   -4.575  -8.857  1.00 113.59 ? 842  GLU C O     1 ? ? 
ATOM   4306 C CB    . GLU C 1 101 ? 4.115   -5.932  -11.516 1.00 119.71 ? 842  GLU C CB    1 ? ? 
ATOM   4307 C CG    . GLU C 1 101 ? 5.019   -7.078  -11.094 1.00 125.43 ? 842  GLU C CG    1 ? ? 
ATOM   4308 C CD    . GLU C 1 101 ? 6.298   -7.222  -11.898 1.00 130.33 ? 842  GLU C CD    1 ? ? 
ATOM   4309 O OE1   . GLU C 1 101 ? 6.211   -7.323  -13.143 1.00 131.51 ? 842  GLU C OE1   1 ? ? 
ATOM   4310 O OE2   . GLU C 1 101 ? 7.378   -7.249  -11.273 1.00 133.79 ? 842  GLU C OE2   1 ? ? 
ATOM   4311 N N     . GLY C 1 102 ? 2.806   -6.439  -8.285  1.00 117.76 ? 843  GLY C N     1 ? ? 
ATOM   4312 C CA    . GLY C 1 102 ? 3.175   -6.419  -6.879  1.00 119.95 ? 843  GLY C CA    1 ? ? 
ATOM   4313 C C     . GLY C 1 102 ? 2.138   -5.722  -5.999  1.00 118.15 ? 843  GLY C C     1 ? ? 
ATOM   4314 O O     . GLY C 1 102 ? 2.131   -5.924  -4.787  1.00 118.27 ? 843  GLY C O     1 ? ? 
ATOM   4315 N N     . GLU C 1 103 ? 1.262   -4.915  -6.611  1.00 116.13 ? 844  GLU C N     1 ? ? 
ATOM   4316 C CA    . GLU C 1 103 ? 0.330   -4.080  -5.869  1.00 114.10 ? 844  GLU C CA    1 ? ? 
ATOM   4317 C C     . GLU C 1 103 ? -0.731  -4.950  -5.199  1.00 116.73 ? 844  GLU C C     1 ? ? 
ATOM   4318 O O     . GLU C 1 103 ? -1.122  -4.683  -4.066  1.00 116.72 ? 844  GLU C O     1 ? ? 
ATOM   4319 C CB    . GLU C 1 103 ? -0.321  -3.047  -6.793  1.00 110.57 ? 844  GLU C CB    1 ? ? 
ATOM   4320 C CG    . GLU C 1 103 ? -1.001  -1.916  -6.047  1.00 107.20 ? 844  GLU C CG    1 ? ? 
ATOM   4321 C CD    . GLU C 1 103 ? -1.657  -0.853  -6.910  1.00 103.82 ? 844  GLU C CD    1 ? ? 
ATOM   4322 O OE1   . GLU C 1 103 ? -2.620  -1.192  -7.624  1.00 105.10 ? 844  GLU C OE1   1 ? ? 
ATOM   4323 O OE2   . GLU C 1 103 ? -1.213  0.313   -6.853  1.00 100.55 ? 844  GLU C OE2   1 ? ? 
ATOM   4324 N N     . CYS C 1 104 ? -1.189  -5.984  -5.912  1.00 121.09 ? 845  CYS C N     1 ? ? 
ATOM   4325 C CA    . CYS C 1 104 ? -2.225  -6.881  -5.422  1.00 123.32 ? 845  CYS C CA    1 ? ? 
ATOM   4326 C C     . CYS C 1 104 ? -1.803  -7.525  -4.102  1.00 124.79 ? 845  CYS C C     1 ? ? 
ATOM   4327 O O     . CYS C 1 104 ? -2.603  -7.628  -3.170  1.00 124.34 ? 845  CYS C O     1 ? ? 
ATOM   4328 C CB    . CYS C 1 104 ? -2.522  -7.972  -6.445  1.00 128.46 ? 845  CYS C CB    1 ? ? 
ATOM   4329 S SG    . CYS C 1 104 ? -2.917  -7.346  -8.101  1.00 128.33 ? 845  CYS C SG    1 ? ? 
ATOM   4330 N N     . GLN C 1 105 ? -0.540  -7.964  -4.045  1.00 126.32 ? 846  GLN C N     1 ? ? 
ATOM   4331 C CA    . GLN C 1 105 ? 0.011   -8.631  -2.879  1.00 130.05 ? 846  GLN C CA    1 ? ? 
ATOM   4332 C C     . GLN C 1 105 ? 0.200   -7.623  -1.747  1.00 130.38 ? 846  GLN C C     1 ? ? 
ATOM   4333 O O     . GLN C 1 105 ? 0.028   -7.957  -0.576  1.00 134.05 ? 846  GLN C O     1 ? ? 
ATOM   4334 C CB    . GLN C 1 105 ? 1.346   -9.282  -3.243  1.00 133.01 ? 846  GLN C CB    1 ? ? 
ATOM   4335 C CG    . GLN C 1 105 ? 1.901   -10.197 -2.162  1.00 137.75 ? 846  GLN C CG    1 ? ? 
ATOM   4336 C CD    . GLN C 1 105 ? 3.375   -10.465 -2.345  1.00 141.47 ? 846  GLN C CD    1 ? ? 
ATOM   4337 O OE1   . GLN C 1 105 ? 3.991   -10.017 -3.309  1.00 140.14 ? 846  GLN C OE1   1 ? ? 
ATOM   4338 N NE2   . GLN C 1 105 ? 3.951   -11.195 -1.405  1.00 146.31 ? 846  GLN C NE2   1 ? ? 
ATOM   4339 N N     . ARG C 1 106 ? 0.565   -6.390  -2.116  1.00 127.50 ? 847  ARG C N     1 ? ? 
ATOM   4340 C CA    . ARG C 1 106 ? 0.791   -5.317  -1.162  1.00 125.16 ? 847  ARG C CA    1 ? ? 
ATOM   4341 C C     . ARG C 1 106 ? -0.520  -4.933  -0.476  1.00 121.57 ? 847  ARG C C     1 ? ? 
ATOM   4342 O O     . ARG C 1 106 ? -0.511  -4.519  0.682   1.00 123.00 ? 847  ARG C O     1 ? ? 
ATOM   4343 C CB    . ARG C 1 106 ? 1.403   -4.119  -1.895  1.00 122.09 ? 847  ARG C CB    1 ? ? 
ATOM   4344 C CG    . ARG C 1 106 ? 1.922   -3.009  -0.999  1.00 121.29 ? 847  ARG C CG    1 ? ? 
ATOM   4345 C CD    . ARG C 1 106 ? 2.235   -1.763  -1.805  1.00 117.70 ? 847  ARG C CD    1 ? ? 
ATOM   4346 N NE    . ARG C 1 106 ? 1.028   -1.184  -2.377  1.00 112.93 ? 847  ARG C NE    1 ? ? 
ATOM   4347 C CZ    . ARG C 1 106 ? 0.990   -0.076  -3.109  1.00 109.12 ? 847  ARG C CZ    1 ? ? 
ATOM   4348 N NH1   . ARG C 1 106 ? 2.105   0.563   -3.411  1.00 108.88 ? 847  ARG C NH1   1 ? ? 
ATOM   4349 N NH2   . ARG C 1 106 ? -0.172  0.386   -3.542  1.00 106.57 ? 847  ARG C NH2   1 ? ? 
ATOM   4350 N N     . TYR C 1 107 ? -1.638  -5.087  -1.197  1.00 117.72 ? 848  TYR C N     1 ? ? 
ATOM   4351 C CA    . TYR C 1 107 ? -2.951  -4.667  -0.729  1.00 114.98 ? 848  TYR C CA    1 ? ? 
ATOM   4352 C C     . TYR C 1 107 ? -3.688  -5.818  -0.042  1.00 119.32 ? 848  TYR C C     1 ? ? 
ATOM   4353 O O     . TYR C 1 107 ? -4.819  -5.636  0.411   1.00 120.55 ? 848  TYR C O     1 ? ? 
ATOM   4354 C CB    . TYR C 1 107 ? -3.679  -4.112  -1.959  1.00 110.60 ? 848  TYR C CB    1 ? ? 
ATOM   4355 C CG    . TYR C 1 107 ? -5.129  -3.687  -1.763  1.00 106.54 ? 848  TYR C CG    1 ? ? 
ATOM   4356 C CD1   . TYR C 1 107 ? -5.454  -2.363  -1.493  1.00 103.85 ? 848  TYR C CD1   1 ? ? 
ATOM   4357 C CD2   . TYR C 1 107 ? -6.177  -4.591  -1.913  1.00 105.94 ? 848  TYR C CD2   1 ? ? 
ATOM   4358 C CE1   . TYR C 1 107 ? -6.769  -1.960  -1.332  1.00 101.34 ? 848  TYR C CE1   1 ? ? 
ATOM   4359 C CE2   . TYR C 1 107 ? -7.497  -4.199  -1.757  1.00 103.59 ? 848  TYR C CE2   1 ? ? 
ATOM   4360 C CZ    . TYR C 1 107 ? -7.794  -2.879  -1.464  1.00 101.51 ? 848  TYR C CZ    1 ? ? 
ATOM   4361 O OH    . TYR C 1 107 ? -9.081  -2.453  -1.303  1.00 99.88  ? 848  TYR C OH    1 ? ? 
ATOM   4362 N N     . LYS C 1 108 ? -3.043  -6.991  0.060   1.00 122.08 ? 849  LYS C N     1 ? ? 
ATOM   4363 C CA    . LYS C 1 108 ? -3.676  -8.171  0.631   1.00 122.85 ? 849  LYS C CA    1 ? ? 
ATOM   4364 C C     . LYS C 1 108 ? -4.115  -7.897  2.069   1.00 124.15 ? 849  LYS C C     1 ? ? 
ATOM   4365 O O     . LYS C 1 108 ? -5.210  -8.299  2.457   1.00 126.19 ? 849  LYS C O     1 ? ? 
ATOM   4366 C CB    . LYS C 1 108 ? -2.747  -9.388  0.562   1.00 125.66 ? 849  LYS C CB    1 ? ? 
ATOM   4367 C CG    . LYS C 1 108 ? -3.399  -10.702 0.972   1.00 128.60 ? 849  LYS C CG    1 ? ? 
ATOM   4368 C CD    . LYS C 1 108 ? -2.722  -11.931 0.405   1.00 132.78 ? 849  LYS C CD    1 ? ? 
ATOM   4369 C CE    . LYS C 1 108 ? -3.447  -13.213 0.760   1.00 137.12 ? 849  LYS C CE    1 ? ? 
ATOM   4370 N NZ    . LYS C 1 108 ? -2.842  -14.394 0.102   1.00 141.06 ? 849  LYS C NZ    1 ? ? 
ATOM   4371 N N     . PRO C 1 109 ? -3.291  -7.232  2.914   1.00 124.95 ? 850  PRO C N     1 ? ? 
ATOM   4372 C CA    . PRO C 1 109 ? -3.725  -6.848  4.260   1.00 124.15 ? 850  PRO C CA    1 ? ? 
ATOM   4373 C C     . PRO C 1 109 ? -5.090  -6.162  4.293   1.00 119.70 ? 850  PRO C C     1 ? ? 
ATOM   4374 O O     . PRO C 1 109 ? -5.996  -6.620  4.982   1.00 121.04 ? 850  PRO C O     1 ? ? 
ATOM   4375 C CB    . PRO C 1 109 ? -2.613  -5.894  4.723   1.00 124.58 ? 850  PRO C CB    1 ? ? 
ATOM   4376 C CG    . PRO C 1 109 ? -1.382  -6.403  4.010   1.00 127.26 ? 850  PRO C CG    1 ? ? 
ATOM   4377 C CD    . PRO C 1 109 ? -1.890  -6.854  2.657   1.00 125.77 ? 850  PRO C CD    1 ? ? 
ATOM   4378 N N     . PHE C 1 110 ? -5.243  -5.091  3.510   1.00 115.54 ? 851  PHE C N     1 ? ? 
ATOM   4379 C CA    . PHE C 1 110 ? -6.426  -4.247  3.587   1.00 112.06 ? 851  PHE C CA    1 ? ? 
ATOM   4380 C C     . PHE C 1 110 ? -7.536  -4.777  2.677   1.00 114.08 ? 851  PHE C C     1 ? ? 
ATOM   4381 O O     . PHE C 1 110 ? -8.625  -4.204  2.639   1.00 111.16 ? 851  PHE C O     1 ? ? 
ATOM   4382 C CB    . PHE C 1 110 ? -6.093  -2.801  3.209   1.00 106.63 ? 851  PHE C CB    1 ? ? 
ATOM   4383 C CG    . PHE C 1 110 ? -4.940  -2.187  3.963   1.00 105.25 ? 851  PHE C CG    1 ? ? 
ATOM   4384 C CD1   . PHE C 1 110 ? -3.629  -2.430  3.581   1.00 106.21 ? 851  PHE C CD1   1 ? ? 
ATOM   4385 C CD2   . PHE C 1 110 ? -5.170  -1.368  5.056   1.00 104.38 ? 851  PHE C CD2   1 ? ? 
ATOM   4386 C CE1   . PHE C 1 110 ? -2.572  -1.860  4.273   1.00 107.71 ? 851  PHE C CE1   1 ? ? 
ATOM   4387 C CE2   . PHE C 1 110 ? -4.112  -0.795  5.745   1.00 106.43 ? 851  PHE C CE2   1 ? ? 
ATOM   4388 C CZ    . PHE C 1 110 ? -2.816  -1.046  5.354   1.00 108.58 ? 851  PHE C CZ    1 ? ? 
ATOM   4389 N N     . LYS C 1 111 ? -7.262  -5.870  1.951   1.00 119.02 ? 852  LYS C N     1 ? ? 
ATOM   4390 C CA    . LYS C 1 111 ? -8.226  -6.457  1.033   1.00 120.94 ? 852  LYS C CA    1 ? ? 
ATOM   4391 C C     . LYS C 1 111 ? -9.473  -6.905  1.795   1.00 122.71 ? 852  LYS C C     1 ? ? 
ATOM   4392 O O     . LYS C 1 111 ? -10.573 -6.891  1.247   1.00 121.25 ? 852  LYS C O     1 ? ? 
ATOM   4393 C CB    . LYS C 1 111 ? -7.586  -7.629  0.282   1.00 125.37 ? 852  LYS C CB    1 ? ? 
ATOM   4394 C CG    . LYS C 1 111 ? -8.469  -8.273  -0.777  1.00 127.78 ? 852  LYS C CG    1 ? ? 
ATOM   4395 C CD    . LYS C 1 111 ? -7.693  -9.107  -1.775  1.00 131.86 ? 852  LYS C CD    1 ? ? 
ATOM   4396 C CE    . LYS C 1 111 ? -8.571  -9.723  -2.843  1.00 134.38 ? 852  LYS C CE    1 ? ? 
ATOM   4397 N NZ    . LYS C 1 111 ? -9.314  -8.690  -3.604  1.00 131.39 ? 852  LYS C NZ    1 ? ? 
ATOM   4398 N N     . GLN C 1 112 ? -9.285  -7.291  3.063   1.00 124.97 ? 853  GLN C N     1 ? ? 
ATOM   4399 C CA    . GLN C 1 112 ? -10.358 -7.795  3.904   1.00 127.17 ? 853  GLN C CA    1 ? ? 
ATOM   4400 C C     . GLN C 1 112 ? -11.074 -6.649  4.620   1.00 122.22 ? 853  GLN C C     1 ? ? 
ATOM   4401 O O     . GLN C 1 112 ? -12.174 -6.845  5.131   1.00 125.10 ? 853  GLN C O     1 ? ? 
ATOM   4402 C CB    . GLN C 1 112 ? -9.789  -8.775  4.935   1.00 134.69 ? 853  GLN C CB    1 ? ? 
ATOM   4403 C CG    . GLN C 1 112 ? -10.836 -9.651  5.613   1.00 140.26 ? 853  GLN C CG    1 ? ? 
ATOM   4404 C CD    . GLN C 1 112 ? -10.448 -10.092 7.006   1.00 145.03 ? 853  GLN C CD    1 ? ? 
ATOM   4405 O OE1   . GLN C 1 112 ? -9.520  -9.569  7.621   1.00 145.53 ? 853  GLN C OE1   1 ? ? 
ATOM   4406 N NE2   . GLN C 1 112 ? -11.187 -11.055 7.529   1.00 149.73 ? 853  GLN C NE2   1 ? ? 
ATOM   4407 N N     . LEU C 1 113 ? -10.448 -5.463  4.663   1.00 115.51 ? 854  LEU C N     1 ? ? 
ATOM   4408 C CA    . LEU C 1 113 ? -10.983 -4.319  5.389   1.00 110.21 ? 854  LEU C CA    1 ? ? 
ATOM   4409 C C     . LEU C 1 113 ? -12.367 -3.964  4.845   1.00 107.08 ? 854  LEU C C     1 ? ? 
ATOM   4410 O O     . LEU C 1 113 ? -12.638 -4.158  3.666   1.00 105.88 ? 854  LEU C O     1 ? ? 
ATOM   4411 C CB    . LEU C 1 113 ? -10.015 -3.137  5.253   1.00 105.88 ? 854  LEU C CB    1 ? ? 
ATOM   4412 C CG    . LEU C 1 113 ? -10.087 -2.088  6.362   1.00 104.29 ? 854  LEU C CG    1 ? ? 
ATOM   4413 C CD1   . LEU C 1 113 ? -9.194  -2.474  7.535   1.00 107.34 ? 854  LEU C CD1   1 ? ? 
ATOM   4414 C CD2   . LEU C 1 113 ? -9.710  -0.713  5.839   1.00 100.33 ? 854  LEU C CD2   1 ? ? 
ATOM   4415 N N     . HIS C 1 114 ? -13.239 -3.455  5.721   1.00 107.95 ? 855  HIS C N     1 ? ? 
ATOM   4416 C CA    . HIS C 1 114 ? -14.621 -3.172  5.366   1.00 109.00 ? 855  HIS C CA    1 ? ? 
ATOM   4417 C C     . HIS C 1 114 ? -14.698 -1.826  4.654   1.00 105.61 ? 855  HIS C C     1 ? ? 
ATOM   4418 O O     . HIS C 1 114 ? -13.763 -1.035  4.729   1.00 103.26 ? 855  HIS C O     1 ? ? 
ATOM   4419 C CB    . HIS C 1 114 ? -15.524 -3.175  6.606   1.00 113.79 ? 855  HIS C CB    1 ? ? 
ATOM   4420 C CG    . HIS C 1 114 ? -15.270 -2.043  7.548   1.00 113.72 ? 855  HIS C CG    1 ? ? 
ATOM   4421 N ND1   . HIS C 1 114 ? -14.221 -2.027  8.442   1.00 114.81 ? 855  HIS C ND1   1 ? ? 
ATOM   4422 C CD2   . HIS C 1 114 ? -15.941 -0.898  7.743   1.00 112.47 ? 855  HIS C CD2   1 ? ? 
ATOM   4423 C CE1   . HIS C 1 114 ? -14.258 -0.899  9.139   1.00 113.70 ? 855  HIS C CE1   1 ? ? 
ATOM   4424 N NE2   . HIS C 1 114 ? -15.292 -0.197  8.726   1.00 112.69 ? 855  HIS C NE2   1 ? ? 
ATOM   4425 N N     . ASN C 1 115 ? -15.828 -1.589  3.971   1.00 106.09 ? 856  ASN C N     1 ? ? 
ATOM   4426 C CA    . ASN C 1 115 ? -16.107 -0.324  3.307   1.00 102.91 ? 856  ASN C CA    1 ? ? 
ATOM   4427 C C     . ASN C 1 115 ? -14.919 0.059   2.423   1.00 99.59  ? 856  ASN C C     1 ? ? 
ATOM   4428 O O     . ASN C 1 115 ? -14.188 1.002   2.715   1.00 95.31  ? 856  ASN C O     1 ? ? 
ATOM   4429 C CB    . ASN C 1 115 ? -16.507 0.748   4.327   1.00 102.92 ? 856  ASN C CB    1 ? ? 
ATOM   4430 C CG    . ASN C 1 115 ? -16.288 2.169   3.848   1.00 100.71 ? 856  ASN C CG    1 ? ? 
ATOM   4431 O OD1   . ASN C 1 115 ? -16.871 2.608   2.858   1.00 103.30 ? 856  ASN C OD1   1 ? ? 
ATOM   4432 N ND2   . ASN C 1 115 ? -15.432 2.891   4.552   1.00 99.77  ? 856  ASN C ND2   1 ? ? 
ATOM   4433 N N     . ARG C 1 116 ? -14.728 -0.713  1.350   1.00 101.08 ? 857  ARG C N     1 ? ? 
ATOM   4434 C CA    . ARG C 1 116 ? -13.798 -0.367  0.288   1.00 100.44 ? 857  ARG C CA    1 ? ? 
ATOM   4435 C C     . ARG C 1 116 ? -14.611 0.184   -0.879  1.00 99.21  ? 857  ARG C C     1 ? ? 
ATOM   4436 O O     . ARG C 1 116 ? -15.621 -0.407  -1.257  1.00 99.30  ? 857  ARG C O     1 ? ? 
ATOM   4437 C CB    . ARG C 1 116 ? -12.996 -1.595  -0.152  1.00 103.27 ? 857  ARG C CB    1 ? ? 
ATOM   4438 C CG    . ARG C 1 116 ? -12.549 -2.488  0.995   1.00 106.79 ? 857  ARG C CG    1 ? ? 
ATOM   4439 C CD    . ARG C 1 116 ? -11.566 -3.560  0.565   1.00 110.81 ? 857  ARG C CD    1 ? ? 
ATOM   4440 N NE    . ARG C 1 116 ? -12.066 -4.397  -0.518  1.00 113.94 ? 857  ARG C NE    1 ? ? 
ATOM   4441 C CZ    . ARG C 1 116 ? -13.045 -5.287  -0.400  1.00 117.70 ? 857  ARG C CZ    1 ? ? 
ATOM   4442 N NH1   . ARG C 1 116 ? -13.627 -5.488  0.768   1.00 118.66 ? 857  ARG C NH1   1 ? ? 
ATOM   4443 N NH2   . ARG C 1 116 ? -13.433 -5.984  -1.454  1.00 121.60 ? 857  ARG C NH2   1 ? ? 
ATOM   4444 N N     . ARG C 1 117 ? -14.181 1.328   -1.425  1.00 97.18  ? 858  ARG C N     1 ? ? 
ATOM   4445 C CA    . ARG C 1 117 ? -14.886 1.954   -2.533  1.00 96.80  ? 858  ARG C CA    1 ? ? 
ATOM   4446 C C     . ARG C 1 117 ? -13.982 2.042   -3.757  1.00 94.00  ? 858  ARG C C     1 ? ? 
ATOM   4447 O O     . ARG C 1 117 ? -12.756 2.005   -3.648  1.00 94.97  ? 858  ARG C O     1 ? ? 
ATOM   4448 C CB    . ARG C 1 117 ? -15.366 3.361   -2.169  1.00 97.51  ? 858  ARG C CB    1 ? ? 
ATOM   4449 C CG    . ARG C 1 117 ? -16.391 3.381   -1.049  1.00 100.37 ? 858  ARG C CG    1 ? ? 
ATOM   4450 C CD    . ARG C 1 117 ? -17.106 4.699   -0.921  1.00 100.94 ? 858  ARG C CD    1 ? ? 
ATOM   4451 N NE    . ARG C 1 117 ? -17.785 4.762   0.364   1.00 106.79 ? 858  ARG C NE    1 ? ? 
ATOM   4452 C CZ    . ARG C 1 117 ? -18.558 5.766   0.751   1.00 111.00 ? 858  ARG C CZ    1 ? ? 
ATOM   4453 N NH1   . ARG C 1 117 ? -18.834 6.747   -0.096  1.00 112.50 ? 858  ARG C NH1   1 ? ? 
ATOM   4454 N NH2   . ARG C 1 117 ? -19.070 5.777   1.972   1.00 108.45 ? 858  ARG C NH2   1 ? ? 
ATOM   4455 N N     . LEU C 1 118 ? -14.629 2.173   -4.918  1.00 90.31  ? 859  LEU C N     1 ? ? 
ATOM   4456 C CA    . LEU C 1 118 ? -13.953 2.435   -6.174  1.00 86.37  ? 859  LEU C CA    1 ? ? 
ATOM   4457 C C     . LEU C 1 118 ? -14.096 3.925   -6.468  1.00 80.66  ? 859  LEU C C     1 ? ? 
ATOM   4458 O O     . LEU C 1 118 ? -15.211 4.410   -6.651  1.00 79.01  ? 859  LEU C O     1 ? ? 
ATOM   4459 C CB    . LEU C 1 118 ? -14.601 1.565   -7.255  1.00 90.05  ? 859  LEU C CB    1 ? ? 
ATOM   4460 C CG    . LEU C 1 118 ? -13.827 1.436   -8.565  1.00 91.61  ? 859  LEU C CG    1 ? ? 
ATOM   4461 C CD1   . LEU C 1 118 ? -12.615 0.529   -8.400  1.00 92.68  ? 859  LEU C CD1   1 ? ? 
ATOM   4462 C CD2   . LEU C 1 118 ? -14.735 0.915   -9.668  1.00 94.52  ? 859  LEU C CD2   1 ? ? 
ATOM   4463 N N     . LEU C 1 119 ? -12.967 4.643   -6.492  1.00 78.14  ? 860  LEU C N     1 ? ? 
ATOM   4464 C CA    . LEU C 1 119 ? -12.985 6.098   -6.496  1.00 77.58  ? 860  LEU C CA    1 ? ? 
ATOM   4465 C C     . LEU C 1 119 ? -12.069 6.665   -7.581  1.00 78.58  ? 860  LEU C C     1 ? ? 
ATOM   4466 O O     . LEU C 1 119 ? -11.123 6.014   -8.022  1.00 78.40  ? 860  LEU C O     1 ? ? 
ATOM   4467 C CB    . LEU C 1 119 ? -12.550 6.600   -5.114  1.00 76.41  ? 860  LEU C CB    1 ? ? 
ATOM   4468 C CG    . LEU C 1 119 ? -13.435 6.173   -3.945  1.00 76.54  ? 860  LEU C CG    1 ? ? 
ATOM   4469 C CD1   . LEU C 1 119 ? -12.867 6.669   -2.631  1.00 77.10  ? 860  LEU C CD1   1 ? ? 
ATOM   4470 C CD2   . LEU C 1 119 ? -14.859 6.678   -4.122  1.00 76.87  ? 860  LEU C CD2   1 ? ? 
ATOM   4471 N N     . TRP C 1 120 ? -12.357 7.917   -7.953  1.00 79.70  ? 861  TRP C N     1 ? ? 
ATOM   4472 C CA    . TRP C 1 120 ? -11.666 8.621   -9.016  1.00 82.07  ? 861  TRP C CA    1 ? ? 
ATOM   4473 C C     . TRP C 1 120 ? -10.369 9.237   -8.504  1.00 82.46  ? 861  TRP C C     1 ? ? 
ATOM   4474 O O     . TRP C 1 120 ? -10.342 9.806   -7.413  1.00 81.59  ? 861  TRP C O     1 ? ? 
ATOM   4475 C CB    . TRP C 1 120 ? -12.567 9.729   -9.579  1.00 84.73  ? 861  TRP C CB    1 ? ? 
ATOM   4476 C CG    . TRP C 1 120 ? -13.821 9.226   -10.238 1.00 86.85  ? 861  TRP C CG    1 ? ? 
ATOM   4477 C CD1   . TRP C 1 120 ? -15.105 9.441   -9.838  1.00 87.37  ? 861  TRP C CD1   1 ? ? 
ATOM   4478 C CD2   . TRP C 1 120 ? -13.894 8.432   -11.440 1.00 89.40  ? 861  TRP C CD2   1 ? ? 
ATOM   4479 N NE1   . TRP C 1 120 ? -15.975 8.823   -10.697 1.00 89.32  ? 861  TRP C NE1   1 ? ? 
ATOM   4480 C CE2   . TRP C 1 120 ? -15.263 8.201   -11.691 1.00 91.03  ? 861  TRP C CE2   1 ? ? 
ATOM   4481 C CE3   . TRP C 1 120 ? -12.945 7.894   -12.315 1.00 88.79  ? 861  TRP C CE3   1 ? ? 
ATOM   4482 C CZ2   . TRP C 1 120 ? -15.698 7.455   -12.784 1.00 92.83  ? 861  TRP C CZ2   1 ? ? 
ATOM   4483 C CZ3   . TRP C 1 120 ? -13.380 7.159   -13.394 1.00 90.73  ? 861  TRP C CZ3   1 ? ? 
ATOM   4484 C CH2   . TRP C 1 120 ? -14.736 6.938   -13.621 1.00 92.01  ? 861  TRP C CH2   1 ? ? 
ATOM   4485 N N     . HIS C 1 121 ? -9.314  9.135   -9.321  1.00 84.41  ? 862  HIS C N     1 ? ? 
ATOM   4486 C CA    . HIS C 1 121 ? -8.109  9.920   -9.123  1.00 85.85  ? 862  HIS C CA    1 ? ? 
ATOM   4487 C C     . HIS C 1 121 ? -7.603  10.419  -10.474 1.00 90.16  ? 862  HIS C C     1 ? ? 
ATOM   4488 O O     . HIS C 1 121 ? -7.171  9.631   -11.314 1.00 94.39  ? 862  HIS C O     1 ? ? 
ATOM   4489 C CB    . HIS C 1 121 ? -7.035  9.118   -8.379  1.00 85.92  ? 862  HIS C CB    1 ? ? 
ATOM   4490 C CG    . HIS C 1 121 ? -5.823  9.939   -8.102  1.00 86.73  ? 862  HIS C CG    1 ? ? 
ATOM   4491 N ND1   . HIS C 1 121 ? -5.839  11.042  -7.274  1.00 87.35  ? 862  HIS C ND1   1 ? ? 
ATOM   4492 C CD2   . HIS C 1 121 ? -4.572  9.835   -8.566  1.00 87.40  ? 862  HIS C CD2   1 ? ? 
ATOM   4493 C CE1   . HIS C 1 121 ? -4.625  11.572  -7.242  1.00 88.84  ? 862  HIS C CE1   1 ? ? 
ATOM   4494 N NE2   . HIS C 1 121 ? -3.841  10.856  -8.019  1.00 88.74  ? 862  HIS C NE2   1 ? ? 
ATOM   4495 N N     . GLY C 1 122 ? -7.660  11.743  -10.664 1.00 90.90  ? 863  GLY C N     1 ? ? 
ATOM   4496 C CA    . GLY C 1 122 ? -7.190  12.378  -11.883 1.00 90.66  ? 863  GLY C CA    1 ? ? 
ATOM   4497 C C     . GLY C 1 122 ? -5.826  13.029  -11.686 1.00 92.40  ? 863  GLY C C     1 ? ? 
ATOM   4498 O O     . GLY C 1 122 ? -5.512  13.517  -10.604 1.00 94.94  ? 863  GLY C O     1 ? ? 
ATOM   4499 N N     . SER C 1 123 ? -5.031  13.046  -12.758 1.00 95.76  ? 864  SER C N     1 ? ? 
ATOM   4500 C CA    . SER C 1 123 ? -3.688  13.596  -12.732 1.00 97.99  ? 864  SER C CA    1 ? ? 
ATOM   4501 C C     . SER C 1 123 ? -3.286  13.988  -14.150 1.00 100.38 ? 864  SER C C     1 ? ? 
ATOM   4502 O O     . SER C 1 123 ? -3.899  13.541  -15.116 1.00 99.44  ? 864  SER C O     1 ? ? 
ATOM   4503 C CB    . SER C 1 123 ? -2.712  12.603  -12.133 1.00 98.10  ? 864  SER C CB    1 ? ? 
ATOM   4504 O OG    . SER C 1 123 ? -1.424  13.178  -11.968 1.00 99.74  ? 864  SER C OG    1 ? ? 
ATOM   4505 N N     . ARG C 1 124 ? -2.255  14.836  -14.253 1.00 104.70 ? 865  ARG C N     1 ? ? 
ATOM   4506 C CA    . ARG C 1 124 ? -1.658  15.196  -15.528 1.00 108.00 ? 865  ARG C CA    1 ? ? 
ATOM   4507 C C     . ARG C 1 124 ? -1.166  13.933  -16.233 1.00 108.75 ? 865  ARG C C     1 ? ? 
ATOM   4508 O O     . ARG C 1 124 ? -0.687  13.003  -15.585 1.00 107.84 ? 865  ARG C O     1 ? ? 
ATOM   4509 C CB    . ARG C 1 124 ? -0.508  16.180  -15.299 1.00 111.77 ? 865  ARG C CB    1 ? ? 
ATOM   4510 C CG    . ARG C 1 124 ? -0.987  17.574  -14.920 1.00 114.45 ? 865  ARG C CG    1 ? ? 
ATOM   4511 C CD    . ARG C 1 124 ? 0.131   18.589  -14.762 1.00 120.26 ? 865  ARG C CD    1 ? ? 
ATOM   4512 N NE    . ARG C 1 124 ? -0.245  19.909  -15.266 1.00 126.36 ? 865  ARG C NE    1 ? ? 
ATOM   4513 C CZ    . ARG C 1 124 ? -0.435  20.997  -14.526 1.00 129.22 ? 865  ARG C CZ    1 ? ? 
ATOM   4514 N NH1   . ARG C 1 124 ? -0.430  20.914  -13.208 1.00 127.02 ? 865  ARG C NH1   1 ? ? 
ATOM   4515 N NH2   . ARG C 1 124 ? -0.673  22.159  -15.113 1.00 133.24 ? 865  ARG C NH2   1 ? ? 
ATOM   4516 N N     . THR C 1 125 ? -1.275  13.925  -17.566 1.00 110.07 ? 866  THR C N     1 ? ? 
ATOM   4517 C CA    . THR C 1 125 ? -0.923  12.765  -18.370 1.00 111.20 ? 866  THR C CA    1 ? ? 
ATOM   4518 C C     . THR C 1 125 ? 0.572   12.463  -18.244 1.00 113.19 ? 866  THR C C     1 ? ? 
ATOM   4519 O O     . THR C 1 125 ? 0.986   11.313  -18.373 1.00 113.83 ? 866  THR C O     1 ? ? 
ATOM   4520 C CB    . THR C 1 125 ? -1.342  12.983  -19.829 1.00 114.22 ? 866  THR C CB    1 ? ? 
ATOM   4521 O OG1   . THR C 1 125 ? -2.716  13.371  -19.828 1.00 116.47 ? 866  THR C OG1   1 ? ? 
ATOM   4522 C CG2   . THR C 1 125 ? -1.157  11.760  -20.701 1.00 114.89 ? 866  THR C CG2   1 ? ? 
ATOM   4523 N N     . THR C 1 126 ? 1.373   13.503  -17.979 1.00 114.96 ? 867  THR C N     1 ? ? 
ATOM   4524 C CA    . THR C 1 126 ? 2.818   13.372  -17.864 1.00 117.64 ? 867  THR C CA    1 ? ? 
ATOM   4525 C C     . THR C 1 126 ? 3.187   12.441  -16.707 1.00 115.63 ? 867  THR C C     1 ? ? 
ATOM   4526 O O     . THR C 1 126 ? 4.201   11.750  -16.774 1.00 117.66 ? 867  THR C O     1 ? ? 
ATOM   4527 C CB    . THR C 1 126 ? 3.491   14.742  -17.684 1.00 120.40 ? 867  THR C CB    1 ? ? 
ATOM   4528 O OG1   . THR C 1 126 ? 3.280   15.187  -16.342 1.00 120.27 ? 867  THR C OG1   1 ? ? 
ATOM   4529 C CG2   . THR C 1 126 ? 2.993   15.789  -18.658 1.00 121.49 ? 867  THR C CG2   1 ? ? 
ATOM   4530 N N     . ASN C 1 127 ? 2.357   12.431  -15.654 1.00 111.60 ? 868  ASN C N     1 ? ? 
ATOM   4531 C CA    . ASN C 1 127 ? 2.658   11.725  -14.417 1.00 109.42 ? 868  ASN C CA    1 ? ? 
ATOM   4532 C C     . ASN C 1 127 ? 2.459   10.216  -14.566 1.00 108.49 ? 868  ASN C C     1 ? ? 
ATOM   4533 O O     . ASN C 1 127 ? 3.184   9.440   -13.947 1.00 108.58 ? 868  ASN C O     1 ? ? 
ATOM   4534 C CB    . ASN C 1 127 ? 1.794   12.233  -13.259 1.00 104.81 ? 868  ASN C CB    1 ? ? 
ATOM   4535 C CG    . ASN C 1 127 ? 2.081   13.671  -12.885 1.00 105.38 ? 868  ASN C CG    1 ? ? 
ATOM   4536 O OD1   . ASN C 1 127 ? 3.139   14.206  -13.211 1.00 107.72 ? 868  ASN C OD1   1 ? ? 
ATOM   4537 N ND2   . ASN C 1 127 ? 1.149   14.300  -12.186 1.00 103.51 ? 868  ASN C ND2   1 ? ? 
ATOM   4538 N N     . PHE C 1 128 ? 1.484   9.805   -15.388 1.00 106.29 ? 869  PHE C N     1 ? ? 
ATOM   4539 C CA    . PHE C 1 128 ? 1.015   8.426   -15.411 1.00 102.24 ? 869  PHE C CA    1 ? ? 
ATOM   4540 C C     . PHE C 1 128 ? 2.139   7.427   -15.692 1.00 106.23 ? 869  PHE C C     1 ? ? 
ATOM   4541 O O     . PHE C 1 128 ? 1.981   6.243   -15.408 1.00 104.71 ? 869  PHE C O     1 ? ? 
ATOM   4542 C CB    . PHE C 1 128 ? -0.116  8.253   -16.426 1.00 99.37  ? 869  PHE C CB    1 ? ? 
ATOM   4543 C CG    . PHE C 1 128 ? -1.484  8.604   -15.900 1.00 94.83  ? 869  PHE C CG    1 ? ? 
ATOM   4544 C CD1   . PHE C 1 128 ? -1.862  9.924   -15.705 1.00 93.30  ? 869  PHE C CD1   1 ? ? 
ATOM   4545 C CD2   . PHE C 1 128 ? -2.387  7.608   -15.567 1.00 92.33  ? 869  PHE C CD2   1 ? ? 
ATOM   4546 C CE1   . PHE C 1 128 ? -3.122  10.240  -15.222 1.00 89.81  ? 869  PHE C CE1   1 ? ? 
ATOM   4547 C CE2   . PHE C 1 128 ? -3.645  7.924   -15.082 1.00 89.31  ? 869  PHE C CE2   1 ? ? 
ATOM   4548 C CZ    . PHE C 1 128 ? -4.009  9.239   -14.912 1.00 88.28  ? 869  PHE C CZ    1 ? ? 
ATOM   4549 N N     . ALA C 1 129 ? 3.257   7.886   -16.266 1.00 112.82 ? 870  ALA C N     1 ? ? 
ATOM   4550 C CA    . ALA C 1 129 ? 4.437   7.047   -16.415 1.00 117.29 ? 870  ALA C CA    1 ? ? 
ATOM   4551 C C     . ALA C 1 129 ? 4.873   6.522   -15.048 1.00 117.42 ? 870  ALA C C     1 ? ? 
ATOM   4552 O O     . ALA C 1 129 ? 5.102   5.324   -14.885 1.00 119.99 ? 870  ALA C O     1 ? ? 
ATOM   4553 C CB    . ALA C 1 129 ? 5.547   7.824   -17.080 1.00 121.41 ? 870  ALA C CB    1 ? ? 
ATOM   4554 N N     . GLY C 1 130 ? 4.979   7.438   -14.077 1.00 114.92 ? 871  GLY C N     1 ? ? 
ATOM   4555 C CA    . GLY C 1 130 ? 5.368   7.100   -12.717 1.00 113.45 ? 871  GLY C CA    1 ? ? 
ATOM   4556 C C     . GLY C 1 130 ? 4.250   6.395   -11.950 1.00 108.75 ? 871  GLY C C     1 ? ? 
ATOM   4557 O O     . GLY C 1 130 ? 4.508   5.445   -11.216 1.00 108.16 ? 871  GLY C O     1 ? ? 
ATOM   4558 N N     . ILE C 1 131 ? 3.012   6.865   -12.139 1.00 104.77 ? 872  ILE C N     1 ? ? 
ATOM   4559 C CA    . ILE C 1 131 ? 1.868   6.373   -11.388 1.00 102.78 ? 872  ILE C CA    1 ? ? 
ATOM   4560 C C     . ILE C 1 131 ? 1.655   4.886   -11.670 1.00 104.98 ? 872  ILE C C     1 ? ? 
ATOM   4561 O O     . ILE C 1 131 ? 1.265   4.144   -10.774 1.00 104.10 ? 872  ILE C O     1 ? ? 
ATOM   4562 C CB    . ILE C 1 131 ? 0.597   7.187   -11.704 1.00 100.24 ? 872  ILE C CB    1 ? ? 
ATOM   4563 C CG1   . ILE C 1 131 ? 0.770   8.675   -11.374 1.00 100.74 ? 872  ILE C CG1   1 ? ? 
ATOM   4564 C CG2   . ILE C 1 131 ? -0.612  6.587   -11.002 1.00 97.79  ? 872  ILE C CG2   1 ? ? 
ATOM   4565 C CD1   . ILE C 1 131 ? -0.387  9.552   -11.818 1.00 99.46  ? 872  ILE C CD1   1 ? ? 
ATOM   4566 N N     . LEU C 1 132 ? 1.880   4.460   -12.918 1.00 109.11 ? 873  LEU C N     1 ? ? 
ATOM   4567 C CA    . LEU C 1 132 ? 1.649   3.075   -13.300 1.00 112.20 ? 873  LEU C CA    1 ? ? 
ATOM   4568 C C     . LEU C 1 132 ? 2.820   2.198   -12.861 1.00 116.07 ? 873  LEU C C     1 ? ? 
ATOM   4569 O O     . LEU C 1 132 ? 2.615   1.042   -12.493 1.00 118.90 ? 873  LEU C O     1 ? ? 
ATOM   4570 C CB    . LEU C 1 132 ? 1.424   2.989   -14.815 1.00 114.73 ? 873  LEU C CB    1 ? ? 
ATOM   4571 C CG    . LEU C 1 132 ? 0.049   3.451   -15.303 1.00 112.88 ? 873  LEU C CG    1 ? ? 
ATOM   4572 C CD1   . LEU C 1 132 ? -0.074  3.289   -16.806 1.00 113.98 ? 873  LEU C CD1   1 ? ? 
ATOM   4573 C CD2   . LEU C 1 132 ? -1.070  2.691   -14.604 1.00 112.79 ? 873  LEU C CD2   1 ? ? 
ATOM   4574 N N     . SER C 1 133 ? 4.042   2.746   -12.903 1.00 117.52 ? 874  SER C N     1 ? ? 
ATOM   4575 C CA    . SER C 1 133 ? 5.229   1.989   -12.533 1.00 118.92 ? 874  SER C CA    1 ? ? 
ATOM   4576 C C     . SER C 1 133 ? 5.346   1.895   -11.011 1.00 118.78 ? 874  SER C C     1 ? ? 
ATOM   4577 O O     . SER C 1 133 ? 5.501   0.801   -10.473 1.00 120.82 ? 874  SER C O     1 ? ? 
ATOM   4578 C CB    . SER C 1 133 ? 6.476   2.564   -13.169 1.00 120.36 ? 874  SER C CB    1 ? ? 
ATOM   4579 O OG    . SER C 1 133 ? 6.606   3.950   -12.892 1.00 119.21 ? 874  SER C OG    1 ? ? 
ATOM   4580 N N     . GLN C 1 134 ? 5.243   3.042   -10.327 1.00 116.63 ? 875  GLN C N     1 ? ? 
ATOM   4581 C CA    . GLN C 1 134 ? 5.502   3.120   -8.896  1.00 115.73 ? 875  GLN C CA    1 ? ? 
ATOM   4582 C C     . GLN C 1 134 ? 4.212   3.084   -8.077  1.00 110.79 ? 875  GLN C C     1 ? ? 
ATOM   4583 O O     . GLN C 1 134 ? 4.272   2.946   -6.857  1.00 110.84 ? 875  GLN C O     1 ? ? 
ATOM   4584 C CB    . GLN C 1 134 ? 6.247   4.413   -8.564  1.00 116.78 ? 875  GLN C CB    1 ? ? 
ATOM   4585 C CG    . GLN C 1 134 ? 7.657   4.476   -9.126  1.00 120.37 ? 875  GLN C CG    1 ? ? 
ATOM   4586 C CD    . GLN C 1 134 ? 8.350   5.756   -8.732  1.00 122.01 ? 875  GLN C CD    1 ? ? 
ATOM   4587 O OE1   . GLN C 1 134 ? 7.718   6.729   -8.320  1.00 119.52 ? 875  GLN C OE1   1 ? ? 
ATOM   4588 N NE2   . GLN C 1 134 ? 9.665   5.767   -8.869  1.00 126.24 ? 875  GLN C NE2   1 ? ? 
ATOM   4589 N N     . GLY C 1 135 ? 3.053   3.225   -8.734  1.00 106.73 ? 876  GLY C N     1 ? ? 
ATOM   4590 C CA    . GLY C 1 135 ? 1.789   3.363   -8.027  1.00 103.30 ? 876  GLY C CA    1 ? ? 
ATOM   4591 C C     . GLY C 1 135 ? 1.569   4.800   -7.554  1.00 100.06 ? 876  GLY C C     1 ? ? 
ATOM   4592 O O     . GLY C 1 135 ? 2.465   5.636   -7.661  1.00 100.65 ? 876  GLY C O     1 ? ? 
ATOM   4593 N N     . LEU C 1 136 ? 0.366   5.084   -7.041  1.00 95.92  ? 877  LEU C N     1 ? ? 
ATOM   4594 C CA    . LEU C 1 136 ? 0.081   6.375   -6.432  1.00 94.35  ? 877  LEU C CA    1 ? ? 
ATOM   4595 C C     . LEU C 1 136 ? 0.882   6.491   -5.138  1.00 98.19  ? 877  LEU C C     1 ? ? 
ATOM   4596 O O     . LEU C 1 136 ? 0.796   5.603   -4.285  1.00 97.28  ? 877  LEU C O     1 ? ? 
ATOM   4597 C CB    . LEU C 1 136 ? -1.422  6.513   -6.172  1.00 90.52  ? 877  LEU C CB    1 ? ? 
ATOM   4598 C CG    . LEU C 1 136 ? -2.302  6.722   -7.405  1.00 88.60  ? 877  LEU C CG    1 ? ? 
ATOM   4599 C CD1   . LEU C 1 136 ? -3.777  6.802   -7.032  1.00 85.96  ? 877  LEU C CD1   1 ? ? 
ATOM   4600 C CD2   . LEU C 1 136 ? -1.888  7.970   -8.171  1.00 88.78  ? 877  LEU C CD2   1 ? ? 
ATOM   4601 N N     . ARG C 1 137 ? 1.696   7.554   -5.031  1.00 103.12 ? 878  ARG C N     1 ? ? 
ATOM   4602 C CA    . ARG C 1 137 ? 2.583   7.708   -3.892  1.00 109.41 ? 878  ARG C CA    1 ? ? 
ATOM   4603 C C     . ARG C 1 137 ? 2.284   9.024   -3.186  1.00 110.42 ? 878  ARG C C     1 ? ? 
ATOM   4604 O O     . ARG C 1 137 ? 1.663   9.915   -3.761  1.00 107.87 ? 878  ARG C O     1 ? ? 
ATOM   4605 C CB    . ARG C 1 137 ? 4.060   7.630   -4.296  1.00 115.88 ? 878  ARG C CB    1 ? ? 
ATOM   4606 C CG    . ARG C 1 137 ? 4.559   8.804   -5.121  1.00 120.20 ? 878  ARG C CG    1 ? ? 
ATOM   4607 C CD    . ARG C 1 137 ? 6.082   8.806   -5.142  1.00 126.03 ? 878  ARG C CD    1 ? ? 
ATOM   4608 N NE    . ARG C 1 137 ? 6.685   9.969   -5.784  1.00 129.33 ? 878  ARG C NE    1 ? ? 
ATOM   4609 C CZ    . ARG C 1 137 ? 6.723   11.198  -5.272  1.00 131.28 ? 878  ARG C CZ    1 ? ? 
ATOM   4610 N NH1   . ARG C 1 137 ? 6.186   11.456  -4.091  1.00 130.85 ? 878  ARG C NH1   1 ? ? 
ATOM   4611 N NH2   . ARG C 1 137 ? 7.309   12.174  -5.946  1.00 134.59 ? 878  ARG C NH2   1 ? ? 
ATOM   4612 N N     . ILE C 1 138 ? 2.761   9.125   -1.939  1.00 113.29 ? 879  ILE C N     1 ? ? 
ATOM   4613 C CA    . ILE C 1 138 ? 2.602   10.328  -1.141  1.00 113.57 ? 879  ILE C CA    1 ? ? 
ATOM   4614 C C     . ILE C 1 138 ? 3.644   11.335  -1.630  1.00 115.29 ? 879  ILE C C     1 ? ? 
ATOM   4615 O O     . ILE C 1 138 ? 3.282   12.508  -1.720  1.00 113.45 ? 879  ILE C O     1 ? ? 
ATOM   4616 C CB    . ILE C 1 138 ? 2.763   10.064  0.369   1.00 115.76 ? 879  ILE C CB    1 ? ? 
ATOM   4617 C CG1   . ILE C 1 138 ? 2.008   8.818   0.847   1.00 115.03 ? 879  ILE C CG1   1 ? ? 
ATOM   4618 C CG2   . ILE C 1 138 ? 2.352   11.292  1.163   1.00 116.62 ? 879  ILE C CG2   1 ? ? 
ATOM   4619 C CD1   . ILE C 1 138 ? 0.498   8.938   0.793   1.00 111.98 ? 879  ILE C CD1   1 ? ? 
ATOM   4620 N N     . TYR C 1 148 ? -2.294  21.492  1.156   1.00 154.39 ? 889  TYR C N     1 ? ? 
ATOM   4621 C CA    . TYR C 1 148 ? -3.231  20.347  1.296   1.00 148.81 ? 889  TYR C CA    1 ? ? 
ATOM   4622 C C     . TYR C 1 148 ? -4.377  20.721  2.232   1.00 146.68 ? 889  TYR C C     1 ? ? 
ATOM   4623 O O     . TYR C 1 148 ? -4.196  21.489  3.174   1.00 149.96 ? 889  TYR C O     1 ? ? 
ATOM   4624 C CB    . TYR C 1 148 ? -2.461  19.129  1.807   1.00 146.33 ? 889  TYR C CB    1 ? ? 
ATOM   4625 C CG    . TYR C 1 148 ? -1.408  18.637  0.828   1.00 145.86 ? 889  TYR C CG    1 ? ? 
ATOM   4626 C CD1   . TYR C 1 148 ? -1.649  17.546  0.004   1.00 141.01 ? 889  TYR C CD1   1 ? ? 
ATOM   4627 C CD2   . TYR C 1 148 ? -0.178  19.273  0.714   1.00 149.44 ? 889  TYR C CD2   1 ? ? 
ATOM   4628 C CE1   . TYR C 1 148 ? -0.697  17.087  -0.889  1.00 139.72 ? 889  TYR C CE1   1 ? ? 
ATOM   4629 C CE2   . TYR C 1 148 ? 0.784   18.829  -0.178  1.00 147.48 ? 889  TYR C CE2   1 ? ? 
ATOM   4630 C CZ    . TYR C 1 148 ? 0.520   17.736  -0.985  1.00 143.49 ? 889  TYR C CZ    1 ? ? 
ATOM   4631 O OH    . TYR C 1 148 ? 1.459   17.299  -1.870  1.00 146.30 ? 889  TYR C OH    1 ? ? 
ATOM   4632 N N     . MET C 1 149 ? -5.553  20.154  1.949   1.00 139.30 ? 890  MET C N     1 ? ? 
ATOM   4633 C CA    . MET C 1 149 ? -6.727  20.316  2.789   1.00 130.99 ? 890  MET C CA    1 ? ? 
ATOM   4634 C C     . MET C 1 149 ? -6.587  19.408  4.010   1.00 117.82 ? 890  MET C C     1 ? ? 
ATOM   4635 O O     . MET C 1 149 ? -6.638  19.872  5.148   1.00 118.82 ? 890  MET C O     1 ? ? 
ATOM   4636 C CB    . MET C 1 149 ? -7.997  19.934  2.015   1.00 133.30 ? 890  MET C CB    1 ? ? 
ATOM   4637 C CG    . MET C 1 149 ? -8.310  20.850  0.837   1.00 139.33 ? 890  MET C CG    1 ? ? 
ATOM   4638 S SD    . MET C 1 149 ? -9.437  22.223  1.221   1.00 150.61 ? 890  MET C SD    1 ? ? 
ATOM   4639 C CE    . MET C 1 149 ? -10.858 21.340  1.860   1.00 142.84 ? 890  MET C CE    1 ? ? 
ATOM   4640 N N     . PHE C 1 150 ? -6.372  18.112  3.743   1.00 107.39 ? 891  PHE C N     1 ? ? 
ATOM   4641 C CA    . PHE C 1 150 ? -6.329  17.086  4.772   1.00 101.90 ? 891  PHE C CA    1 ? ? 
ATOM   4642 C C     . PHE C 1 150 ? -4.945  16.442  4.811   1.00 99.38  ? 891  PHE C C     1 ? ? 
ATOM   4643 O O     . PHE C 1 150 ? -4.833  15.226  4.922   1.00 95.90  ? 891  PHE C O     1 ? ? 
ATOM   4644 C CB    . PHE C 1 150 ? -7.430  16.057  4.498   1.00 97.31  ? 891  PHE C CB    1 ? ? 
ATOM   4645 C CG    . PHE C 1 150 ? -8.821  16.635  4.536   1.00 97.11  ? 891  PHE C CG    1 ? ? 
ATOM   4646 C CD1   . PHE C 1 150 ? -9.373  17.072  5.729   1.00 97.69  ? 891  PHE C CD1   1 ? ? 
ATOM   4647 C CD2   . PHE C 1 150 ? -9.574  16.764  3.380   1.00 97.29  ? 891  PHE C CD2   1 ? ? 
ATOM   4648 C CE1   . PHE C 1 150 ? -10.652 17.609  5.764   1.00 97.99  ? 891  PHE C CE1   1 ? ? 
ATOM   4649 C CE2   . PHE C 1 150 ? -10.851 17.305  3.425   1.00 96.11  ? 891  PHE C CE2   1 ? ? 
ATOM   4650 C CZ    . PHE C 1 150 ? -11.387 17.730  4.613   1.00 96.44  ? 891  PHE C CZ    1 ? ? 
ATOM   4651 N N     . GLY C 1 151 ? -3.897  17.270  4.719   1.00 100.53 ? 892  GLY C N     1 ? ? 
ATOM   4652 C CA    . GLY C 1 151 ? -2.527  16.813  4.880   1.00 101.81 ? 892  GLY C CA    1 ? ? 
ATOM   4653 C C     . GLY C 1 151 ? -2.028  16.035  3.667   1.00 99.79  ? 892  GLY C C     1 ? ? 
ATOM   4654 O O     . GLY C 1 151 ? -2.779  15.787  2.725   1.00 98.56  ? 892  GLY C O     1 ? ? 
ATOM   4655 N N     . LYS C 1 152 ? -0.746  15.653  3.707   1.00 101.36 ? 893  LYS C N     1 ? ? 
ATOM   4656 C CA    . LYS C 1 152 ? -0.123  14.911  2.625   1.00 100.75 ? 893  LYS C CA    1 ? ? 
ATOM   4657 C C     . LYS C 1 152 ? -0.631  13.471  2.633   1.00 98.75  ? 893  LYS C C     1 ? ? 
ATOM   4658 O O     . LYS C 1 152 ? -0.214  12.656  3.455   1.00 102.83 ? 893  LYS C O     1 ? ? 
ATOM   4659 C CB    . LYS C 1 152 ? 1.401   14.937  2.764   1.00 104.99 ? 893  LYS C CB    1 ? ? 
ATOM   4660 C CG    . LYS C 1 152 ? 2.063   16.270  2.429   1.00 108.87 ? 893  LYS C CG    1 ? ? 
ATOM   4661 C CD    . LYS C 1 152 ? 3.507   16.336  2.893   1.00 114.29 ? 893  LYS C CD    1 ? ? 
ATOM   4662 C CE    . LYS C 1 152 ? 4.105   17.725  2.825   1.00 118.72 ? 893  LYS C CE    1 ? ? 
ATOM   4663 N NZ    . LYS C 1 152 ? 5.451   17.757  3.443   1.00 124.44 ? 893  LYS C NZ    1 ? ? 
ATOM   4664 N N     . GLY C 1 153 ? -1.553  13.183  1.713   1.00 95.32  ? 894  GLY C N     1 ? ? 
ATOM   4665 C CA    . GLY C 1 153 ? -2.041  11.834  1.492   1.00 93.88  ? 894  GLY C CA    1 ? ? 
ATOM   4666 C C     . GLY C 1 153 ? -2.415  11.626  0.027   1.00 93.23  ? 894  GLY C C     1 ? ? 
ATOM   4667 O O     . GLY C 1 153 ? -2.108  12.465  -0.822  1.00 95.44  ? 894  GLY C O     1 ? ? 
ATOM   4668 N N     . ILE C 1 154 ? -3.069  10.495  -0.253  1.00 90.03  ? 895  ILE C N     1 ? ? 
ATOM   4669 C CA    . ILE C 1 154 ? -3.576  10.199  -1.580  1.00 87.05  ? 895  ILE C CA    1 ? ? 
ATOM   4670 C C     . ILE C 1 154 ? -5.062  10.536  -1.594  1.00 85.81  ? 895  ILE C C     1 ? ? 
ATOM   4671 O O     . ILE C 1 154 ? -5.846  9.897   -0.901  1.00 83.90  ? 895  ILE C O     1 ? ? 
ATOM   4672 C CB    . ILE C 1 154 ? -3.310  8.731   -1.964  1.00 85.58  ? 895  ILE C CB    1 ? ? 
ATOM   4673 C CG1   . ILE C 1 154 ? -1.860  8.333   -1.688  1.00 88.78  ? 895  ILE C CG1   1 ? ? 
ATOM   4674 C CG2   . ILE C 1 154 ? -3.688  8.476   -3.415  1.00 83.97  ? 895  ILE C CG2   1 ? ? 
ATOM   4675 C CD1   . ILE C 1 154 ? -1.529  6.933   -2.118  1.00 90.29  ? 895  ILE C CD1   1 ? ? 
ATOM   4676 N N     . TYR C 1 155 ? -5.430  11.541  -2.395  1.00 87.04  ? 896  TYR C N     1 ? ? 
ATOM   4677 C CA    . TYR C 1 155 ? -6.795  12.035  -2.437  1.00 85.08  ? 896  TYR C CA    1 ? ? 
ATOM   4678 C C     . TYR C 1 155 ? -7.570  11.271  -3.506  1.00 84.41  ? 896  TYR C C     1 ? ? 
ATOM   4679 O O     . TYR C 1 155 ? -6.994  10.825  -4.503  1.00 86.06  ? 896  TYR C O     1 ? ? 
ATOM   4680 C CB    . TYR C 1 155 ? -6.809  13.544  -2.697  1.00 85.78  ? 896  TYR C CB    1 ? ? 
ATOM   4681 C CG    . TYR C 1 155 ? -6.299  14.386  -1.536  1.00 85.90  ? 896  TYR C CG    1 ? ? 
ATOM   4682 C CD1   . TYR C 1 155 ? -4.957  14.392  -1.180  1.00 87.09  ? 896  TYR C CD1   1 ? ? 
ATOM   4683 C CD2   . TYR C 1 155 ? -7.168  15.157  -0.779  1.00 85.93  ? 896  TYR C CD2   1 ? ? 
ATOM   4684 C CE1   . TYR C 1 155 ? -4.494  15.150  -0.118  1.00 89.09  ? 896  TYR C CE1   1 ? ? 
ATOM   4685 C CE2   . TYR C 1 155 ? -6.721  15.927  0.284   1.00 88.01  ? 896  TYR C CE2   1 ? ? 
ATOM   4686 C CZ    . TYR C 1 155 ? -5.379  15.915  0.618   1.00 89.90  ? 896  TYR C CZ    1 ? ? 
ATOM   4687 O OH    . TYR C 1 155 ? -4.923  16.663  1.662   1.00 94.49  ? 896  TYR C OH    1 ? ? 
ATOM   4688 N N     . PHE C 1 156 ? -8.879  11.115  -3.263  1.00 81.16  ? 897  PHE C N     1 ? ? 
ATOM   4689 C CA    . PHE C 1 156 ? -9.791  10.518  -4.223  1.00 79.78  ? 897  PHE C CA    1 ? ? 
ATOM   4690 C C     . PHE C 1 156 ? -11.112 11.277  -4.199  1.00 80.31  ? 897  PHE C C     1 ? ? 
ATOM   4691 O O     . PHE C 1 156 ? -11.326 12.121  -3.338  1.00 79.00  ? 897  PHE C O     1 ? ? 
ATOM   4692 C CB    . PHE C 1 156 ? -10.019 9.034   -3.927  1.00 78.29  ? 897  PHE C CB    1 ? ? 
ATOM   4693 C CG    . PHE C 1 156 ? -8.814  8.154   -4.132  1.00 79.35  ? 897  PHE C CG    1 ? ? 
ATOM   4694 C CD1   . PHE C 1 156 ? -7.825  8.070   -3.165  1.00 80.39  ? 897  PHE C CD1   1 ? ? 
ATOM   4695 C CD2   . PHE C 1 156 ? -8.658  7.421   -5.297  1.00 80.45  ? 897  PHE C CD2   1 ? ? 
ATOM   4696 C CE1   . PHE C 1 156 ? -6.717  7.261   -3.356  1.00 81.10  ? 897  PHE C CE1   1 ? ? 
ATOM   4697 C CE2   . PHE C 1 156 ? -7.547  6.612   -5.486  1.00 80.34  ? 897  PHE C CE2   1 ? ? 
ATOM   4698 C CZ    . PHE C 1 156 ? -6.579  6.536   -4.515  1.00 80.45  ? 897  PHE C CZ    1 ? ? 
ATOM   4699 N N     . ALA C 1 157 ? -11.977 10.973  -5.170  1.00 82.84  ? 898  ALA C N     1 ? ? 
ATOM   4700 C CA    . ALA C 1 157 ? -13.286 11.594  -5.275  1.00 85.52  ? 898  ALA C CA    1 ? ? 
ATOM   4701 C C     . ALA C 1 157 ? -14.299 10.551  -5.730  1.00 86.50  ? 898  ALA C C     1 ? ? 
ATOM   4702 O O     . ALA C 1 157 ? -13.930 9.565   -6.365  1.00 90.42  ? 898  ALA C O     1 ? ? 
ATOM   4703 C CB    . ALA C 1 157 ? -13.226 12.747  -6.247  1.00 88.39  ? 898  ALA C CB    1 ? ? 
ATOM   4704 N N     . ASP C 1 158 ? -15.572 10.788  -5.400  1.00 84.33  ? 899  ASP C N     1 ? ? 
ATOM   4705 C CA    . ASP C 1 158 ? -16.656 9.947   -5.876  1.00 83.84  ? 899  ASP C CA    1 ? ? 
ATOM   4706 C C     . ASP C 1 158 ? -17.417 10.670  -6.989  1.00 82.02  ? 899  ASP C C     1 ? ? 
ATOM   4707 O O     . ASP C 1 158 ? -18.397 10.140  -7.508  1.00 80.80  ? 899  ASP C O     1 ? ? 
ATOM   4708 C CB    . ASP C 1 158 ? -17.559 9.519   -4.715  1.00 83.13  ? 899  ASP C CB    1 ? ? 
ATOM   4709 C CG    . ASP C 1 158 ? -18.116 10.663  -3.886  1.00 83.18  ? 899  ASP C CG    1 ? ? 
ATOM   4710 O OD1   . ASP C 1 158 ? -17.896 11.834  -4.260  1.00 81.99  ? 899  ASP C OD1   1 ? ? 
ATOM   4711 O OD2   . ASP C 1 158 ? -18.755 10.371  -2.857  1.00 88.99  ? 899  ASP C OD2   1 ? ? 
ATOM   4712 N N     . MET C 1 159 ? -16.954 11.876  -7.345  1.00 82.44  ? 900  MET C N     1 ? ? 
ATOM   4713 C CA    . MET C 1 159 ? -17.519 12.650  -8.440  1.00 86.13  ? 900  MET C CA    1 ? ? 
ATOM   4714 C C     . MET C 1 159 ? -16.458 12.792  -9.530  1.00 84.00  ? 900  MET C C     1 ? ? 
ATOM   4715 O O     . MET C 1 159 ? -15.384 13.344  -9.277  1.00 82.75  ? 900  MET C O     1 ? ? 
ATOM   4716 C CB    . MET C 1 159 ? -17.927 14.047  -7.956  1.00 88.98  ? 900  MET C CB    1 ? ? 
ATOM   4717 C CG    . MET C 1 159 ? -19.046 14.053  -6.919  1.00 89.00  ? 900  MET C CG    1 ? ? 
ATOM   4718 S SD    . MET C 1 159 ? -20.641 14.618  -7.583  1.00 91.56  ? 900  MET C SD    1 ? ? 
ATOM   4719 C CE    . MET C 1 159 ? -21.551 13.073  -7.598  1.00 90.34  ? 900  MET C CE    1 ? ? 
ATOM   4720 N N     . VAL C 1 160 ? -16.768 12.295  -10.736 1.00 83.57  ? 901  VAL C N     1 ? ? 
ATOM   4721 C CA    . VAL C 1 160 ? -15.800 12.235  -11.826 1.00 83.16  ? 901  VAL C CA    1 ? ? 
ATOM   4722 C C     . VAL C 1 160 ? -15.320 13.639  -12.184 1.00 82.27  ? 901  VAL C C     1 ? ? 
ATOM   4723 O O     . VAL C 1 160 ? -14.136 13.840  -12.429 1.00 82.91  ? 901  VAL C O     1 ? ? 
ATOM   4724 C CB    . VAL C 1 160 ? -16.378 11.521  -13.066 1.00 85.22  ? 901  VAL C CB    1 ? ? 
ATOM   4725 C CG1   . VAL C 1 160 ? -17.499 12.318  -13.720 1.00 86.52  ? 901  VAL C CG1   1 ? ? 
ATOM   4726 C CG2   . VAL C 1 160 ? -15.293 11.193  -14.081 1.00 87.10  ? 901  VAL C CG2   1 ? ? 
ATOM   4727 N N     . SER C 1 161 ? -16.238 14.610  -12.207 1.00 82.35  ? 902  SER C N     1 ? ? 
ATOM   4728 C CA    . SER C 1 161 ? -15.920 15.949  -12.667 1.00 84.16  ? 902  SER C CA    1 ? ? 
ATOM   4729 C C     . SER C 1 161 ? -14.920 16.640  -11.747 1.00 83.04  ? 902  SER C C     1 ? ? 
ATOM   4730 O O     . SER C 1 161 ? -14.229 17.551  -12.190 1.00 83.96  ? 902  SER C O     1 ? ? 
ATOM   4731 C CB    . SER C 1 161 ? -17.162 16.763  -12.808 1.00 87.26  ? 902  SER C CB    1 ? ? 
ATOM   4732 O OG    . SER C 1 161 ? -17.774 16.977  -11.552 1.00 86.23  ? 902  SER C OG    1 ? ? 
ATOM   4733 N N     . LYS C 1 162 ? -14.861 16.232  -10.471 1.00 81.49  ? 903  LYS C N     1 ? ? 
ATOM   4734 C CA    . LYS C 1 162 ? -13.906 16.807  -9.538  1.00 80.33  ? 903  LYS C CA    1 ? ? 
ATOM   4735 C C     . LYS C 1 162 ? -12.494 16.353  -9.911  1.00 79.71  ? 903  LYS C C     1 ? ? 
ATOM   4736 O O     . LYS C 1 162 ? -11.605 17.192  -10.076 1.00 79.25  ? 903  LYS C O     1 ? ? 
ATOM   4737 C CB    . LYS C 1 162 ? -14.255 16.415  -8.098  1.00 80.28  ? 903  LYS C CB    1 ? ? 
ATOM   4738 C CG    . LYS C 1 162 ? -13.301 16.933  -7.028  1.00 80.17  ? 903  LYS C CG    1 ? ? 
ATOM   4739 C CD    . LYS C 1 162 ? -13.933 17.004  -5.653  1.00 79.83  ? 903  LYS C CD    1 ? ? 
ATOM   4740 C CE    . LYS C 1 162 ? -12.951 17.375  -4.560  1.00 80.94  ? 903  LYS C CE    1 ? ? 
ATOM   4741 N NZ    . LYS C 1 162 ? -13.620 17.930  -3.354  1.00 80.44  ? 903  LYS C NZ    1 ? ? 
ATOM   4742 N N     . SER C 1 163 ? -12.311 15.029  -10.038 1.00 79.11  ? 904  SER C N     1 ? ? 
ATOM   4743 C CA    . SER C 1 163 ? -11.025 14.440  -10.378 1.00 80.00  ? 904  SER C CA    1 ? ? 
ATOM   4744 C C     . SER C 1 163 ? -10.614 14.834  -11.795 1.00 81.97  ? 904  SER C C     1 ? ? 
ATOM   4745 O O     . SER C 1 163 ? -9.443  15.108  -12.049 1.00 83.80  ? 904  SER C O     1 ? ? 
ATOM   4746 C CB    . SER C 1 163 ? -11.034 12.932  -10.218 1.00 79.11  ? 904  SER C CB    1 ? ? 
ATOM   4747 O OG    . SER C 1 163 ? -10.750 12.557  -8.880  1.00 80.14  ? 904  SER C OG    1 ? ? 
ATOM   4748 N N     . ALA C 1 164 ? -11.587 14.861  -12.712 1.00 82.74  ? 905  ALA C N     1 ? ? 
ATOM   4749 C CA    . ALA C 1 164 ? -11.336 15.189  -14.105 1.00 84.58  ? 905  ALA C CA    1 ? ? 
ATOM   4750 C C     . ALA C 1 164 ? -10.535 16.487  -14.214 1.00 87.03  ? 905  ALA C C     1 ? ? 
ATOM   4751 O O     . ALA C 1 164 ? -9.647  16.598  -15.053 1.00 91.24  ? 905  ALA C O     1 ? ? 
ATOM   4752 C CB    . ALA C 1 164 ? -12.646 15.282  -14.852 1.00 85.82  ? 905  ALA C CB    1 ? ? 
ATOM   4753 N N     . ASN C 1 165 ? -10.844 17.458  -13.350 1.00 86.37  ? 906  ASN C N     1 ? ? 
ATOM   4754 C CA    . ASN C 1 165 ? -10.238 18.779  -13.402 1.00 89.34  ? 906  ASN C CA    1 ? ? 
ATOM   4755 C C     . ASN C 1 165 ? -8.742  18.736  -13.098 1.00 91.22  ? 906  ASN C C     1 ? ? 
ATOM   4756 O O     . ASN C 1 165 ? -8.054  19.721  -13.351 1.00 93.78  ? 906  ASN C O     1 ? ? 
ATOM   4757 C CB    . ASN C 1 165 ? -10.901 19.748  -12.424 1.00 89.76  ? 906  ASN C CB    1 ? ? 
ATOM   4758 C CG    . ASN C 1 165 ? -12.365 19.989  -12.720 1.00 91.46  ? 906  ASN C CG    1 ? ? 
ATOM   4759 O OD1   . ASN C 1 165 ? -12.888 19.591  -13.765 1.00 93.12  ? 906  ASN C OD1   1 ? ? 
ATOM   4760 N ND2   . ASN C 1 165 ? -13.029 20.660  -11.794 1.00 93.26  ? 906  ASN C ND2   1 ? ? 
ATOM   4761 N N     . TYR C 1 166 ? -8.235  17.616  -12.570 1.00 92.83  ? 907  TYR C N     1 ? ? 
ATOM   4762 C CA    . TYR C 1 166 ? -6.818  17.504  -12.244 1.00 97.82  ? 907  TYR C CA    1 ? ? 
ATOM   4763 C C     . TYR C 1 166 ? -6.051  16.864  -13.403 1.00 101.01 ? 907  TYR C C     1 ? ? 
ATOM   4764 O O     . TYR C 1 166 ? -4.823  16.780  -13.353 1.00 101.54 ? 907  TYR C O     1 ? ? 
ATOM   4765 C CB    . TYR C 1 166 ? -6.702  16.789  -10.890 1.00 96.97  ? 907  TYR C CB    1 ? ? 
ATOM   4766 C CG    . TYR C 1 166 ? -7.292  17.628  -9.764  1.00 97.41  ? 907  TYR C CG    1 ? ? 
ATOM   4767 C CD1   . TYR C 1 166 ? -6.667  18.792  -9.332  1.00 100.42 ? 907  TYR C CD1   1 ? ? 
ATOM   4768 C CD2   . TYR C 1 166 ? -8.507  17.294  -9.180  1.00 97.47  ? 907  TYR C CD2   1 ? ? 
ATOM   4769 C CE1   . TYR C 1 166 ? -7.207  19.571  -8.320  1.00 101.96 ? 907  TYR C CE1   1 ? ? 
ATOM   4770 C CE2   . TYR C 1 166 ? -9.064  18.068  -8.175  1.00 98.99  ? 907  TYR C CE2   1 ? ? 
ATOM   4771 C CZ    . TYR C 1 166 ? -8.413  19.211  -7.744  1.00 101.29 ? 907  TYR C CZ    1 ? ? 
ATOM   4772 O OH    . TYR C 1 166 ? -8.960  19.977  -6.755  1.00 103.12 ? 907  TYR C OH    1 ? ? 
ATOM   4773 N N     . CYS C 1 167 ? -6.774  16.448  -14.453 1.00 103.37 ? 908  CYS C N     1 ? ? 
ATOM   4774 C CA    . CYS C 1 167 ? -6.154  16.008  -15.694 1.00 104.24 ? 908  CYS C CA    1 ? ? 
ATOM   4775 C C     . CYS C 1 167 ? -5.525  17.195  -16.421 1.00 108.46 ? 908  CYS C C     1 ? ? 
ATOM   4776 O O     . CYS C 1 167 ? -4.585  17.016  -17.191 1.00 113.25 ? 908  CYS C O     1 ? ? 
ATOM   4777 C CB    . CYS C 1 167 ? -7.162  15.322  -16.608 1.00 102.78 ? 908  CYS C CB    1 ? ? 
ATOM   4778 S SG    . CYS C 1 167 ? -7.841  13.792  -15.907 1.00 98.28  ? 908  CYS C SG    1 ? ? 
ATOM   4779 N N     . HIS C 1 168 ? -6.059  18.398  -16.171 1.00 109.86 ? 909  HIS C N     1 ? ? 
ATOM   4780 C CA    . HIS C 1 168 ? -5.540  19.639  -16.726 1.00 114.29 ? 909  HIS C CA    1 ? ? 
ATOM   4781 C C     . HIS C 1 168 ? -5.656  19.632  -18.246 1.00 113.89 ? 909  HIS C C     1 ? ? 
ATOM   4782 O O     . HIS C 1 168 ? -4.803  20.182  -18.937 1.00 115.17 ? 909  HIS C O     1 ? ? 
ATOM   4783 C CB    . HIS C 1 168 ? -4.113  19.907  -16.231 1.00 118.28 ? 909  HIS C CB    1 ? ? 
ATOM   4784 C CG    . HIS C 1 168 ? -4.053  20.367  -14.816 1.00 119.18 ? 909  HIS C CG    1 ? ? 
ATOM   4785 N ND1   . HIS C 1 168 ? -4.513  21.611  -14.443 1.00 122.26 ? 909  HIS C ND1   1 ? ? 
ATOM   4786 C CD2   . HIS C 1 168 ? -3.623  19.776  -13.698 1.00 119.75 ? 909  HIS C CD2   1 ? ? 
ATOM   4787 C CE1   . HIS C 1 168 ? -4.346  21.762  -13.138 1.00 123.16 ? 909  HIS C CE1   1 ? ? 
ATOM   4788 N NE2   . HIS C 1 168 ? -3.813  20.656  -12.665 1.00 122.19 ? 909  HIS C NE2   1 ? ? 
ATOM   4789 N N     . THR C 1 169 ? -6.730  19.019  -18.754 1.00 111.99 ? 910  THR C N     1 ? ? 
ATOM   4790 C CA    . THR C 1 169 ? -7.039  19.078  -20.171 1.00 114.87 ? 910  THR C CA    1 ? ? 
ATOM   4791 C C     . THR C 1 169 ? -7.532  20.482  -20.502 1.00 118.89 ? 910  THR C C     1 ? ? 
ATOM   4792 O O     . THR C 1 169 ? -8.058  21.170  -19.632 1.00 119.87 ? 910  THR C O     1 ? ? 
ATOM   4793 C CB    . THR C 1 169 ? -8.059  18.004  -20.566 1.00 114.06 ? 910  THR C CB    1 ? ? 
ATOM   4794 O OG1   . THR C 1 169 ? -9.275  18.254  -19.859 1.00 110.10 ? 910  THR C OG1   1 ? ? 
ATOM   4795 C CG2   . THR C 1 169 ? -7.569  16.600  -20.283 1.00 112.64 ? 910  THR C CG2   1 ? ? 
ATOM   4796 N N     . SER C 1 170 ? -7.326  20.888  -21.759 1.00 122.93 ? 911  SER C N     1 ? ? 
ATOM   4797 C CA    . SER C 1 170 ? -7.676  22.217  -22.230 1.00 127.11 ? 911  SER C CA    1 ? ? 
ATOM   4798 C C     . SER C 1 170 ? -8.268  22.111  -23.634 1.00 131.56 ? 911  SER C C     1 ? ? 
ATOM   4799 O O     . SER C 1 170 ? -8.388  21.013  -24.176 1.00 133.51 ? 911  SER C O     1 ? ? 
ATOM   4800 C CB    . SER C 1 170 ? -6.473  23.124  -22.196 1.00 129.21 ? 911  SER C CB    1 ? ? 
ATOM   4801 O OG    . SER C 1 170 ? -5.453  22.637  -23.053 1.00 131.73 ? 911  SER C OG    1 ? ? 
ATOM   4802 N N     . GLN C 1 171 ? -8.626  23.264  -24.213 1.00 135.03 ? 912  GLN C N     1 ? ? 
ATOM   4803 C CA    . GLN C 1 171 ? -9.239  23.319  -25.533 1.00 138.38 ? 912  GLN C CA    1 ? ? 
ATOM   4804 C C     . GLN C 1 171 ? -8.361  22.596  -26.550 1.00 138.45 ? 912  GLN C C     1 ? ? 
ATOM   4805 O O     . GLN C 1 171 ? -8.842  21.724  -27.271 1.00 138.99 ? 912  GLN C O     1 ? ? 
ATOM   4806 C CB    . GLN C 1 171 ? -9.489  24.765  -25.957 1.00 144.20 ? 912  GLN C CB    1 ? ? 
ATOM   4807 C CG    . GLN C 1 171 ? -10.667 24.895  -26.911 1.00 147.71 ? 912  GLN C CG    1 ? ? 
ATOM   4808 C CD    . GLN C 1 171 ? -11.245 26.289  -26.932 1.00 151.96 ? 912  GLN C CD    1 ? ? 
ATOM   4809 O OE1   . GLN C 1 171 ? -11.293 26.950  -27.968 1.00 158.97 ? 912  GLN C OE1   1 ? ? 
ATOM   4810 N NE2   . GLN C 1 171 ? -11.722 26.745  -25.786 1.00 148.99 ? 912  GLN C NE2   1 ? ? 
ATOM   4811 N N     . GLY C 1 172 ? -7.068  22.944  -26.568 1.00 138.10 ? 913  GLY C N     1 ? ? 
ATOM   4812 C CA    . GLY C 1 172 ? -6.126  22.422  -27.547 1.00 139.24 ? 913  GLY C CA    1 ? ? 
ATOM   4813 C C     . GLY C 1 172 ? -5.451  21.117  -27.122 1.00 133.66 ? 913  GLY C C     1 ? ? 
ATOM   4814 O O     . GLY C 1 172 ? -4.523  20.661  -27.785 1.00 133.25 ? 913  GLY C O     1 ? ? 
ATOM   4815 N N     . ASP C 1 173 ? -5.910  20.522  -26.015 1.00 128.73 ? 914  ASP C N     1 ? ? 
ATOM   4816 C CA    . ASP C 1 173 ? -5.427  19.220  -25.583 1.00 126.06 ? 914  ASP C CA    1 ? ? 
ATOM   4817 C C     . ASP C 1 173 ? -6.517  18.559  -24.743 1.00 121.84 ? 914  ASP C C     1 ? ? 
ATOM   4818 O O     . ASP C 1 173 ? -6.411  18.490  -23.521 1.00 119.13 ? 914  ASP C O     1 ? ? 
ATOM   4819 C CB    . ASP C 1 173 ? -4.097  19.343  -24.834 1.00 125.21 ? 914  ASP C CB    1 ? ? 
ATOM   4820 C CG    . ASP C 1 173 ? -3.500  18.004  -24.433 1.00 121.97 ? 914  ASP C CG    1 ? ? 
ATOM   4821 O OD1   . ASP C 1 173 ? -3.224  17.190  -25.343 1.00 123.59 ? 914  ASP C OD1   1 ? ? 
ATOM   4822 O OD2   . ASP C 1 173 ? -3.321  17.784  -23.215 1.00 116.09 ? 914  ASP C OD2   1 ? ? 
ATOM   4823 N N     . PRO C 1 174 ? -7.603  18.062  -25.379 1.00 121.46 ? 915  PRO C N     1 ? ? 
ATOM   4824 C CA    . PRO C 1 174 ? -8.805  17.640  -24.662 1.00 118.75 ? 915  PRO C CA    1 ? ? 
ATOM   4825 C C     . PRO C 1 174 ? -8.933  16.153  -24.337 1.00 115.94 ? 915  PRO C C     1 ? ? 
ATOM   4826 O O     . PRO C 1 174 ? -10.049 15.668  -24.164 1.00 115.74 ? 915  PRO C O     1 ? ? 
ATOM   4827 C CB    . PRO C 1 174 ? -9.865  18.044  -25.696 1.00 121.81 ? 915  PRO C CB    1 ? ? 
ATOM   4828 C CG    . PRO C 1 174 ? -9.239  17.654  -27.012 1.00 125.11 ? 915  PRO C CG    1 ? ? 
ATOM   4829 C CD    . PRO C 1 174 ? -7.756  17.910  -26.832 1.00 125.18 ? 915  PRO C CD    1 ? ? 
ATOM   4830 N N     . ILE C 1 175 ? -7.802  15.440  -24.254 1.00 115.56 ? 916  ILE C N     1 ? ? 
ATOM   4831 C CA    . ILE C 1 175 ? -7.814  14.042  -23.844 1.00 114.18 ? 916  ILE C CA    1 ? ? 
ATOM   4832 C C     . ILE C 1 175 ? -7.040  13.889  -22.537 1.00 109.95 ? 916  ILE C C     1 ? ? 
ATOM   4833 O O     . ILE C 1 175 ? -5.840  14.154  -22.482 1.00 109.67 ? 916  ILE C O     1 ? ? 
ATOM   4834 C CB    . ILE C 1 175 ? -7.241  13.121  -24.939 1.00 117.71 ? 916  ILE C CB    1 ? ? 
ATOM   4835 C CG1   . ILE C 1 175 ? -8.000  13.268  -26.259 1.00 125.12 ? 916  ILE C CG1   1 ? ? 
ATOM   4836 C CG2   . ILE C 1 175 ? -7.216  11.675  -24.462 1.00 115.21 ? 916  ILE C CG2   1 ? ? 
ATOM   4837 C CD1   . ILE C 1 175 ? -9.482  12.983  -26.154 1.00 126.11 ? 916  ILE C CD1   1 ? ? 
ATOM   4838 N N     . GLY C 1 176 ? -7.744  13.429  -21.496 1.00 106.37 ? 917  GLY C N     1 ? ? 
ATOM   4839 C CA    . GLY C 1 176 ? -7.147  13.180  -20.193 1.00 103.55 ? 917  GLY C CA    1 ? ? 
ATOM   4840 C C     . GLY C 1 176 ? -7.070  11.686  -19.875 1.00 100.55 ? 917  GLY C C     1 ? ? 
ATOM   4841 O O     . GLY C 1 176 ? -7.649  10.861  -20.584 1.00 100.93 ? 917  GLY C O     1 ? ? 
ATOM   4842 N N     . LEU C 1 177 ? -6.336  11.369  -18.801 1.00 96.36  ? 918  LEU C N     1 ? ? 
ATOM   4843 C CA    . LEU C 1 177 ? -6.330  10.042  -18.210 1.00 93.99  ? 918  LEU C CA    1 ? ? 
ATOM   4844 C C     . LEU C 1 177 ? -6.768  10.150  -16.749 1.00 90.35  ? 918  LEU C C     1 ? ? 
ATOM   4845 O O     . LEU C 1 177 ? -6.383  11.090  -16.055 1.00 86.37  ? 918  LEU C O     1 ? ? 
ATOM   4846 C CB    . LEU C 1 177 ? -4.923  9.451   -18.333 1.00 94.11  ? 918  LEU C CB    1 ? ? 
ATOM   4847 C CG    . LEU C 1 177 ? -4.468  9.123   -19.755 1.00 96.64  ? 918  LEU C CG    1 ? ? 
ATOM   4848 C CD1   . LEU C 1 177 ? -3.057  8.548   -19.752 1.00 97.58  ? 918  LEU C CD1   1 ? ? 
ATOM   4849 C CD2   . LEU C 1 177 ? -5.417  8.145   -20.429 1.00 97.38  ? 918  LEU C CD2   1 ? ? 
ATOM   4850 N N     . ILE C 1 178 ? -7.578  9.180   -16.304 1.00 89.96  ? 919  ILE C N     1 ? ? 
ATOM   4851 C CA    . ILE C 1 178 ? -8.177  9.211   -14.980 1.00 90.31  ? 919  ILE C CA    1 ? ? 
ATOM   4852 C C     . ILE C 1 178 ? -8.225  7.783   -14.437 1.00 91.68  ? 919  ILE C C     1 ? ? 
ATOM   4853 O O     . ILE C 1 178 ? -8.507  6.847   -15.183 1.00 93.87  ? 919  ILE C O     1 ? ? 
ATOM   4854 C CB    . ILE C 1 178 ? -9.569  9.873   -15.044 1.00 90.61  ? 919  ILE C CB    1 ? ? 
ATOM   4855 C CG1   . ILE C 1 178 ? -9.923  10.624  -13.759 1.00 88.41  ? 919  ILE C CG1   1 ? ? 
ATOM   4856 C CG2   . ILE C 1 178 ? -10.644 8.864   -15.415 1.00 91.89  ? 919  ILE C CG2   1 ? ? 
ATOM   4857 C CD1   . ILE C 1 178 ? -11.156 11.491  -13.890 1.00 89.05  ? 919  ILE C CD1   1 ? ? 
ATOM   4858 N N     . LEU C 1 179 ? -7.945  7.634   -13.135 1.00 90.69  ? 920  LEU C N     1 ? ? 
ATOM   4859 C CA    . LEU C 1 179 ? -7.845  6.328   -12.502 1.00 91.71  ? 920  LEU C CA    1 ? ? 
ATOM   4860 C C     . LEU C 1 179 ? -9.126  6.014   -11.739 1.00 89.60  ? 920  LEU C C     1 ? ? 
ATOM   4861 O O     . LEU C 1 179 ? -9.811  6.921   -11.274 1.00 86.74  ? 920  LEU C O     1 ? ? 
ATOM   4862 C CB    . LEU C 1 179 ? -6.646  6.322   -11.548 1.00 93.31  ? 920  LEU C CB    1 ? ? 
ATOM   4863 C CG    . LEU C 1 179 ? -5.277  6.235   -12.219 1.00 96.76  ? 920  LEU C CG    1 ? ? 
ATOM   4864 C CD1   . LEU C 1 179 ? -4.166  6.554   -11.231 1.00 95.90  ? 920  LEU C CD1   1 ? ? 
ATOM   4865 C CD2   . LEU C 1 179 ? -5.054  4.856   -12.840 1.00 100.48 ? 920  LEU C CD2   1 ? ? 
ATOM   4866 N N     . LEU C 1 180 ? -9.439  4.715   -11.654 1.00 90.19  ? 921  LEU C N     1 ? ? 
ATOM   4867 C CA    . LEU C 1 180 ? -10.382 4.182   -10.687 1.00 88.72  ? 921  LEU C CA    1 ? ? 
ATOM   4868 C C     . LEU C 1 180 ? -9.613  3.250   -9.759  1.00 89.87  ? 921  LEU C C     1 ? ? 
ATOM   4869 O O     . LEU C 1 180 ? -9.171  2.178   -10.175 1.00 90.12  ? 921  LEU C O     1 ? ? 
ATOM   4870 C CB    . LEU C 1 180 ? -11.499 3.425   -11.410 1.00 91.41  ? 921  LEU C CB    1 ? ? 
ATOM   4871 C CG    . LEU C 1 180 ? -12.629 4.284   -11.974 1.00 91.86  ? 921  LEU C CG    1 ? ? 
ATOM   4872 C CD1   . LEU C 1 180 ? -13.536 3.458   -12.877 1.00 94.12  ? 921  LEU C CD1   1 ? ? 
ATOM   4873 C CD2   . LEU C 1 180 ? -13.436 4.926   -10.852 1.00 90.28  ? 921  LEU C CD2   1 ? ? 
ATOM   4874 N N     . GLY C 1 181 ? -9.435  3.688   -8.509  1.00 91.99  ? 922  GLY C N     1 ? ? 
ATOM   4875 C CA    . GLY C 1 181 ? -8.763  2.886   -7.501  1.00 92.51  ? 922  GLY C CA    1 ? ? 
ATOM   4876 C C     . GLY C 1 181 ? -9.765  2.214   -6.569  1.00 91.73  ? 922  GLY C C     1 ? ? 
ATOM   4877 O O     . GLY C 1 181 ? -10.752 2.835   -6.175  1.00 89.61  ? 922  GLY C O     1 ? ? 
ATOM   4878 N N     . GLU C 1 182 ? -9.519  0.935   -6.256  1.00 92.67  ? 923  GLU C N     1 ? ? 
ATOM   4879 C CA    . GLU C 1 182 ? -10.131 0.306   -5.098  1.00 92.15  ? 923  GLU C CA    1 ? ? 
ATOM   4880 C C     . GLU C 1 182 ? -9.422  0.860   -3.868  1.00 89.84  ? 923  GLU C C     1 ? ? 
ATOM   4881 O O     . GLU C 1 182 ? -8.232  0.612   -3.689  1.00 90.23  ? 923  GLU C O     1 ? ? 
ATOM   4882 C CB    . GLU C 1 182 ? -10.018 -1.220  -5.164  1.00 94.74  ? 923  GLU C CB    1 ? ? 
ATOM   4883 C CG    . GLU C 1 182 ? -10.831 -1.936  -4.093  1.00 95.52  ? 923  GLU C CG    1 ? ? 
ATOM   4884 C CD    . GLU C 1 182 ? -10.631 -3.441  -4.012  1.00 99.03  ? 923  GLU C CD    1 ? ? 
ATOM   4885 O OE1   . GLU C 1 182 ? -10.701 -4.113  -5.060  1.00 100.84 ? 923  GLU C OE1   1 ? ? 
ATOM   4886 O OE2   . GLU C 1 182 ? -10.426 -3.944  -2.892  1.00 101.37 ? 923  GLU C OE2   1 ? ? 
ATOM   4887 N N     . VAL C 1 183 ? -10.145 1.647   -3.060  1.00 87.92  ? 924  VAL C N     1 ? ? 
ATOM   4888 C CA    . VAL C 1 183 ? -9.563  2.308   -1.902  1.00 88.07  ? 924  VAL C CA    1 ? ? 
ATOM   4889 C C     . VAL C 1 183 ? -10.111 1.657   -0.634  1.00 90.85  ? 924  VAL C C     1 ? ? 
ATOM   4890 O O     . VAL C 1 183 ? -11.317 1.699   -0.395  1.00 92.61  ? 924  VAL C O     1 ? ? 
ATOM   4891 C CB    . VAL C 1 183 ? -9.853  3.821   -1.933  1.00 86.18  ? 924  VAL C CB    1 ? ? 
ATOM   4892 C CG1   . VAL C 1 183 ? -9.343  4.527   -0.689  1.00 85.66  ? 924  VAL C CG1   1 ? ? 
ATOM   4893 C CG2   . VAL C 1 183 ? -9.279  4.475   -3.183  1.00 87.30  ? 924  VAL C CG2   1 ? ? 
ATOM   4894 N N     . ALA C 1 184 ? -9.214  1.059   0.169   1.00 91.93  ? 925  ALA C N     1 ? ? 
ATOM   4895 C CA    . ALA C 1 184 ? -9.584  0.444   1.436   1.00 92.96  ? 925  ALA C CA    1 ? ? 
ATOM   4896 C C     . ALA C 1 184 ? -9.728  1.523   2.508   1.00 91.89  ? 925  ALA C C     1 ? ? 
ATOM   4897 O O     . ALA C 1 184 ? -8.756  1.883   3.170   1.00 91.44  ? 925  ALA C O     1 ? ? 
ATOM   4898 C CB    . ALA C 1 184 ? -8.557  -0.589  1.835   1.00 95.44  ? 925  ALA C CB    1 ? ? 
ATOM   4899 N N     . LEU C 1 185 ? -10.960 2.019   2.672   1.00 90.37  ? 926  LEU C N     1 ? ? 
ATOM   4900 C CA    . LEU C 1 185 ? -11.227 3.184   3.499   1.00 88.79  ? 926  LEU C CA    1 ? ? 
ATOM   4901 C C     . LEU C 1 185 ? -11.382 2.773   4.963   1.00 90.69  ? 926  LEU C C     1 ? ? 
ATOM   4902 O O     . LEU C 1 185 ? -10.808 3.399   5.851   1.00 91.31  ? 926  LEU C O     1 ? ? 
ATOM   4903 C CB    . LEU C 1 185 ? -12.493 3.873   2.978   1.00 86.73  ? 926  LEU C CB    1 ? ? 
ATOM   4904 C CG    . LEU C 1 185 ? -12.327 4.712   1.714   1.00 85.27  ? 926  LEU C CG    1 ? ? 
ATOM   4905 C CD1   . LEU C 1 185 ? -13.677 5.104   1.137   1.00 84.91  ? 926  LEU C CD1   1 ? ? 
ATOM   4906 C CD2   . LEU C 1 185 ? -11.505 5.957   1.995   1.00 84.60  ? 926  LEU C CD2   1 ? ? 
ATOM   4907 N N     . GLY C 1 186 ? -12.180 1.732   5.211   1.00 92.08  ? 927  GLY C N     1 ? ? 
ATOM   4908 C CA    . GLY C 1 186 ? -12.422 1.257   6.564   1.00 95.93  ? 927  GLY C CA    1 ? ? 
ATOM   4909 C C     . GLY C 1 186 ? -13.284 2.235   7.358   1.00 95.62  ? 927  GLY C C     1 ? ? 
ATOM   4910 O O     . GLY C 1 186 ? -14.334 2.664   6.888   1.00 94.50  ? 927  GLY C O     1 ? ? 
ATOM   4911 N N     . ASN C 1 187 ? -12.831 2.577   8.569   1.00 96.41  ? 928  ASN C N     1 ? ? 
ATOM   4912 C CA    . ASN C 1 187 ? -13.517 3.568   9.376   1.00 95.04  ? 928  ASN C CA    1 ? ? 
ATOM   4913 C C     . ASN C 1 187 ? -12.993 4.947   9.006   1.00 90.42  ? 928  ASN C C     1 ? ? 
ATOM   4914 O O     . ASN C 1 187 ? -11.801 5.221   9.110   1.00 89.58  ? 928  ASN C O     1 ? ? 
ATOM   4915 C CB    . ASN C 1 187 ? -13.384 3.288   10.872  1.00 100.12 ? 928  ASN C CB    1 ? ? 
ATOM   4916 C CG    . ASN C 1 187 ? -14.290 2.158   11.304  1.00 103.54 ? 928  ASN C CG    1 ? ? 
ATOM   4917 O OD1   . ASN C 1 187 ? -15.504 2.229   11.110  1.00 100.80 ? 928  ASN C OD1   1 ? ? 
ATOM   4918 N ND2   . ASN C 1 187 ? -13.709 1.108   11.861  1.00 109.10 ? 928  ASN C ND2   1 ? ? 
ATOM   4919 N N     . MET C 1 188 ? -13.914 5.805   8.574   1.00 87.82  ? 929  MET C N     1 ? ? 
ATOM   4920 C CA    . MET C 1 188 ? -13.544 7.099   8.041   1.00 85.70  ? 929  MET C CA    1 ? ? 
ATOM   4921 C C     . MET C 1 188 ? -13.547 8.118   9.168   1.00 85.17  ? 929  MET C C     1 ? ? 
ATOM   4922 O O     . MET C 1 188 ? -14.398 8.055   10.050  1.00 87.25  ? 929  MET C O     1 ? ? 
ATOM   4923 C CB    . MET C 1 188 ? -14.546 7.536   6.969   1.00 83.02  ? 929  MET C CB    1 ? ? 
ATOM   4924 C CG    . MET C 1 188 ? -14.463 6.736   5.687   1.00 79.64  ? 929  MET C CG    1 ? ? 
ATOM   4925 S SD    . MET C 1 188 ? -15.857 7.194   4.643   1.00 77.03  ? 929  MET C SD    1 ? ? 
ATOM   4926 C CE    . MET C 1 188 ? -16.290 5.599   3.956   1.00 79.83  ? 929  MET C CE    1 ? ? 
ATOM   4927 N N     . TYR C 1 189 ? -12.588 9.048   9.114   1.00 84.85  ? 930  TYR C N     1 ? ? 
ATOM   4928 C CA    . TYR C 1 189 ? -12.641 10.249  9.926   1.00 87.63  ? 930  TYR C CA    1 ? ? 
ATOM   4929 C C     . TYR C 1 189 ? -13.308 11.340  9.095   1.00 84.19  ? 930  TYR C C     1 ? ? 
ATOM   4930 O O     . TYR C 1 189 ? -12.647 11.992  8.298   1.00 84.56  ? 930  TYR C O     1 ? ? 
ATOM   4931 C CB    . TYR C 1 189 ? -11.225 10.611  10.387  1.00 91.30  ? 930  TYR C CB    1 ? ? 
ATOM   4932 C CG    . TYR C 1 189 ? -11.111 11.668  11.479  1.00 95.10  ? 930  TYR C CG    1 ? ? 
ATOM   4933 C CD1   . TYR C 1 189 ? -12.173 11.967  12.329  1.00 97.53  ? 930  TYR C CD1   1 ? ? 
ATOM   4934 C CD2   . TYR C 1 189 ? -9.928  12.378  11.650  1.00 96.92  ? 930  TYR C CD2   1 ? ? 
ATOM   4935 C CE1   . TYR C 1 189 ? -12.055 12.931  13.318  1.00 101.73 ? 930  TYR C CE1   1 ? ? 
ATOM   4936 C CE2   . TYR C 1 189 ? -9.799  13.348  12.629  1.00 101.02 ? 930  TYR C CE2   1 ? ? 
ATOM   4937 C CZ    . TYR C 1 189 ? -10.865 13.622  13.469  1.00 104.26 ? 930  TYR C CZ    1 ? ? 
ATOM   4938 O OH    . TYR C 1 189 ? -10.732 14.569  14.444  1.00 111.91 ? 930  TYR C OH    1 ? ? 
ATOM   4939 N N     . GLU C 1 190 ? -14.615 11.524  9.298   1.00 83.58  ? 931  GLU C N     1 ? ? 
ATOM   4940 C CA    . GLU C 1 190 ? -15.444 12.352  8.441   1.00 81.42  ? 931  GLU C CA    1 ? ? 
ATOM   4941 C C     . GLU C 1 190 ? -15.416 13.804  8.917   1.00 82.69  ? 931  GLU C C     1 ? ? 
ATOM   4942 O O     . GLU C 1 190 ? -16.121 14.169  9.859   1.00 84.45  ? 931  GLU C O     1 ? ? 
ATOM   4943 C CB    . GLU C 1 190 ? -16.877 11.825  8.443   1.00 82.31  ? 931  GLU C CB    1 ? ? 
ATOM   4944 C CG    . GLU C 1 190 ? -17.001 10.387  7.988   1.00 84.11  ? 931  GLU C CG    1 ? ? 
ATOM   4945 C CD    . GLU C 1 190 ? -18.433 9.872   7.988   1.00 87.62  ? 931  GLU C CD    1 ? ? 
ATOM   4946 O OE1   . GLU C 1 190 ? -19.301 10.480  8.669   1.00 89.82  ? 931  GLU C OE1   1 ? ? 
ATOM   4947 O OE2   . GLU C 1 190 ? -18.690 8.872   7.289   1.00 90.53  ? 931  GLU C OE2   1 ? ? 
ATOM   4948 N N     . LEU C 1 191 ? -14.628 14.631  8.216   1.00 82.73  ? 932  LEU C N     1 ? ? 
ATOM   4949 C CA    . LEU C 1 191 ? -14.413 16.022  8.580   1.00 83.38  ? 932  LEU C CA    1 ? ? 
ATOM   4950 C C     . LEU C 1 191 ? -15.212 16.941  7.658   1.00 82.12  ? 932  LEU C C     1 ? ? 
ATOM   4951 O O     . LEU C 1 191 ? -15.495 16.592  6.511   1.00 80.81  ? 932  LEU C O     1 ? ? 
ATOM   4952 C CB    . LEU C 1 191 ? -12.913 16.314  8.490   1.00 83.72  ? 932  LEU C CB    1 ? ? 
ATOM   4953 C CG    . LEU C 1 191 ? -12.033 15.441  9.381   1.00 84.76  ? 932  LEU C CG    1 ? ? 
ATOM   4954 C CD1   . LEU C 1 191 ? -10.563 15.770  9.209   1.00 85.77  ? 932  LEU C CD1   1 ? ? 
ATOM   4955 C CD2   . LEU C 1 191 ? -12.440 15.597  10.833  1.00 89.01  ? 932  LEU C CD2   1 ? ? 
ATOM   4956 N N     . LYS C 1 192 ? -15.556 18.120  8.200   1.00 83.93  ? 933  LYS C N     1 ? ? 
ATOM   4957 C CA    . LYS C 1 192 ? -16.346 19.116  7.500   1.00 83.90  ? 933  LYS C CA    1 ? ? 
ATOM   4958 C C     . LYS C 1 192 ? -15.501 20.328  7.125   1.00 88.46  ? 933  LYS C C     1 ? ? 
ATOM   4959 O O     . LYS C 1 192 ? -15.997 21.196  6.424   1.00 90.11  ? 933  LYS C O     1 ? ? 
ATOM   4960 C CB    . LYS C 1 192 ? -17.508 19.631  8.356   1.00 82.63  ? 933  LYS C CB    1 ? ? 
ATOM   4961 C CG    . LYS C 1 192 ? -18.429 18.566  8.931   1.00 80.93  ? 933  LYS C CG    1 ? ? 
ATOM   4962 C CD    . LYS C 1 192 ? -19.695 19.151  9.505   1.00 82.04  ? 933  LYS C CD    1 ? ? 
ATOM   4963 C CE    . LYS C 1 192 ? -20.370 18.303  10.558  1.00 82.92  ? 933  LYS C CE    1 ? ? 
ATOM   4964 N NZ    . LYS C 1 192 ? -21.457 19.065  11.217  1.00 85.30  ? 933  LYS C NZ    1 ? ? 
ATOM   4965 N N     . HIS C 1 193 ? -14.256 20.395  7.602   1.00 92.43  ? 934  HIS C N     1 ? ? 
ATOM   4966 C CA    . HIS C 1 193 ? -13.378 21.498  7.246   1.00 97.60  ? 934  HIS C CA    1 ? ? 
ATOM   4967 C C     . HIS C 1 193 ? -11.928 21.017  7.240   1.00 102.70 ? 934  HIS C C     1 ? ? 
ATOM   4968 O O     . HIS C 1 193 ? -11.543 20.175  8.043   1.00 103.01 ? 934  HIS C O     1 ? ? 
ATOM   4969 C CB    . HIS C 1 193 ? -13.628 22.714  8.149   1.00 99.93  ? 934  HIS C CB    1 ? ? 
ATOM   4970 C CG    . HIS C 1 193 ? -13.171 22.553  9.563   1.00 104.57 ? 934  HIS C CG    1 ? ? 
ATOM   4971 N ND1   . HIS C 1 193 ? -11.895 22.158  9.906   1.00 106.67 ? 934  HIS C ND1   1 ? ? 
ATOM   4972 C CD2   . HIS C 1 193 ? -13.829 22.720  10.721  1.00 107.16 ? 934  HIS C CD2   1 ? ? 
ATOM   4973 C CE1   . HIS C 1 193 ? -11.791 22.109  11.230  1.00 109.05 ? 934  HIS C CE1   1 ? ? 
ATOM   4974 N NE2   . HIS C 1 193 ? -12.955 22.444  11.743  1.00 108.89 ? 934  HIS C NE2   1 ? ? 
ATOM   4975 N N     . ALA C 1 194 ? -11.139 21.571  6.313   1.00 108.66 ? 935  ALA C N     1 ? ? 
ATOM   4976 C CA    . ALA C 1 194 ? -9.734  21.236  6.165   1.00 112.00 ? 935  ALA C CA    1 ? ? 
ATOM   4977 C C     . ALA C 1 194 ? -9.046  21.262  7.527   1.00 116.49 ? 935  ALA C C     1 ? ? 
ATOM   4978 O O     . ALA C 1 194 ? -9.125  22.248  8.251   1.00 119.92 ? 935  ALA C O     1 ? ? 
ATOM   4979 C CB    . ALA C 1 194 ? -9.088  22.214  5.212   1.00 115.05 ? 935  ALA C CB    1 ? ? 
ATOM   4980 N N     . SER C 1 195 ? -8.383  20.158  7.864   1.00 119.64 ? 936  SER C N     1 ? ? 
ATOM   4981 C CA    . SER C 1 195 ? -7.597  20.035  9.072   1.00 126.25 ? 936  SER C CA    1 ? ? 
ATOM   4982 C C     . SER C 1 195 ? -6.218  19.476  8.724   1.00 130.03 ? 936  SER C C     1 ? ? 
ATOM   4983 O O     . SER C 1 195 ? -6.097  18.499  7.993   1.00 122.39 ? 936  SER C O     1 ? ? 
ATOM   4984 C CB    . SER C 1 195 ? -8.322  19.178  10.064  1.00 125.24 ? 936  SER C CB    1 ? ? 
ATOM   4985 O OG    . SER C 1 195 ? -7.537  18.950  11.224  1.00 129.85 ? 936  SER C OG    1 ? ? 
ATOM   4986 N N     . HIS C 1 196 ? -5.189  20.129  9.270   1.00 142.98 ? 937  HIS C N     1 ? ? 
ATOM   4987 C CA    . HIS C 1 196 ? -3.808  19.719  9.088   1.00 152.47 ? 937  HIS C CA    1 ? ? 
ATOM   4988 C C     . HIS C 1 196 ? -3.557  18.475  9.943   1.00 157.18 ? 937  HIS C C     1 ? ? 
ATOM   4989 O O     . HIS C 1 196 ? -3.277  18.582  11.141  1.00 161.08 ? 937  HIS C O     1 ? ? 
ATOM   4990 C CB    . HIS C 1 196 ? -2.854  20.862  9.470   1.00 159.53 ? 937  HIS C CB    1 ? ? 
ATOM   4991 C CG    . HIS C 1 196 ? -3.158  22.177  8.825   1.00 160.57 ? 937  HIS C CG    1 ? ? 
ATOM   4992 N ND1   . HIS C 1 196 ? -3.580  22.245  7.515   1.00 158.52 ? 937  HIS C ND1   1 ? ? 
ATOM   4993 C CD2   . HIS C 1 196 ? -3.144  23.444  9.282   1.00 163.30 ? 937  HIS C CD2   1 ? ? 
ATOM   4994 C CE1   . HIS C 1 196 ? -3.797  23.514  7.193   1.00 161.00 ? 937  HIS C CE1   1 ? ? 
ATOM   4995 N NE2   . HIS C 1 196 ? -3.538  24.255  8.251   1.00 163.61 ? 937  HIS C NE2   1 ? ? 
ATOM   4996 N N     . ILE C 1 197 ? -3.655  17.294  9.315   1.00 153.99 ? 938  ILE C N     1 ? ? 
ATOM   4997 C CA    . ILE C 1 197 ? -3.559  16.032  10.032  1.00 152.85 ? 938  ILE C CA    1 ? ? 
ATOM   4998 C C     . ILE C 1 197 ? -2.117  15.530  9.954   1.00 151.05 ? 938  ILE C C     1 ? ? 
ATOM   4999 O O     . ILE C 1 197 ? -1.479  15.618  8.901   1.00 152.74 ? 938  ILE C O     1 ? ? 
ATOM   5000 C CB    . ILE C 1 197 ? -4.559  14.991  9.483   1.00 150.44 ? 938  ILE C CB    1 ? ? 
ATOM   5001 C CG1   . ILE C 1 197 ? -5.928  15.618  9.196   1.00 147.34 ? 938  ILE C CG1   1 ? ? 
ATOM   5002 C CG2   . ILE C 1 197 ? -4.652  13.789  10.420  1.00 152.14 ? 938  ILE C CG2   1 ? ? 
ATOM   5003 C CD1   . ILE C 1 197 ? -6.981  14.636  8.750   1.00 141.98 ? 938  ILE C CD1   1 ? ? 
ATOM   5004 N N     . SER C 1 198 ? -1.620  15.021  11.091  1.00 146.11 ? 939  SER C N     1 ? ? 
ATOM   5005 C CA    . SER C 1 198 ? -0.363  14.289  11.138  1.00 144.42 ? 939  SER C CA    1 ? ? 
ATOM   5006 C C     . SER C 1 198 ? -0.565  12.880  11.701  1.00 140.78 ? 939  SER C C     1 ? ? 
ATOM   5007 O O     . SER C 1 198 ? 0.396   12.121  11.770  1.00 144.81 ? 939  SER C O     1 ? ? 
ATOM   5008 C CB    . SER C 1 198 ? 0.666   15.052  11.926  1.00 149.92 ? 939  SER C CB    1 ? ? 
ATOM   5009 O OG    . SER C 1 198 ? 0.252   15.213  13.274  1.00 149.54 ? 939  SER C OG    1 ? ? 
ATOM   5010 N N     . LYS C 1 199 ? -1.807  12.551  12.087  1.00 133.51 ? 940  LYS C N     1 ? ? 
ATOM   5011 C CA    . LYS C 1 199 ? -2.164  11.202  12.481  1.00 129.60 ? 940  LYS C CA    1 ? ? 
ATOM   5012 C C     . LYS C 1 199 ? -3.680  11.071  12.568  1.00 123.03 ? 940  LYS C C     1 ? ? 
ATOM   5013 O O     . LYS C 1 199 ? -4.384  11.995  12.983  1.00 122.83 ? 940  LYS C O     1 ? ? 
ATOM   5014 C CB    . LYS C 1 199 ? -1.596  10.805  13.844  1.00 134.77 ? 940  LYS C CB    1 ? ? 
ATOM   5015 C CG    . LYS C 1 199 ? -1.679  9.309   14.112  1.00 136.39 ? 940  LYS C CG    1 ? ? 
ATOM   5016 C CD    . LYS C 1 199 ? -0.733  8.491   13.235  1.00 136.13 ? 940  LYS C CD    1 ? ? 
ATOM   5017 C CE    . LYS C 1 199 ? -0.984  6.998   13.276  1.00 134.42 ? 940  LYS C CE    1 ? ? 
ATOM   5018 N NZ    . LYS C 1 199 ? -2.260  6.631   12.617  1.00 128.24 ? 940  LYS C NZ    1 ? ? 
ATOM   5019 N N     . LEU C 1 200 ? -4.170  9.897   12.164  1.00 117.27 ? 941  LEU C N     1 ? ? 
ATOM   5020 C CA    . LEU C 1 200 ? -5.580  9.555   12.257  1.00 112.13 ? 941  LEU C CA    1 ? ? 
ATOM   5021 C C     . LEU C 1 200 ? -5.912  9.186   13.699  1.00 113.65 ? 941  LEU C C     1 ? ? 
ATOM   5022 O O     . LEU C 1 200 ? -5.081  8.598   14.388  1.00 117.16 ? 941  LEU C O     1 ? ? 
ATOM   5023 C CB    . LEU C 1 200 ? -5.871  8.363   11.338  1.00 108.61 ? 941  LEU C CB    1 ? ? 
ATOM   5024 C CG    . LEU C 1 200 ? -5.631  8.580   9.844   1.00 103.23 ? 941  LEU C CG    1 ? ? 
ATOM   5025 C CD1   . LEU C 1 200 ? -5.903  7.298   9.082   1.00 101.46 ? 941  LEU C CD1   1 ? ? 
ATOM   5026 C CD2   . LEU C 1 200 ? -6.492  9.712   9.316   1.00 98.92  ? 941  LEU C CD2   1 ? ? 
ATOM   5027 N N     . PRO C 1 201 ? -7.133  9.496   14.194  1.00 112.94 ? 942  PRO C N     1 ? ? 
ATOM   5028 C CA    . PRO C 1 201 ? -7.591  8.983   15.486  1.00 115.54 ? 942  PRO C CA    1 ? ? 
ATOM   5029 C C     . PRO C 1 201 ? -7.629  7.456   15.465  1.00 115.33 ? 942  PRO C C     1 ? ? 
ATOM   5030 O O     . PRO C 1 201 ? -7.710  6.851   14.398  1.00 113.21 ? 942  PRO C O     1 ? ? 
ATOM   5031 C CB    . PRO C 1 201 ? -9.001  9.573   15.657  1.00 114.24 ? 942  PRO C CB    1 ? ? 
ATOM   5032 C CG    . PRO C 1 201 ? -9.049  10.741  14.696  1.00 111.75 ? 942  PRO C CG    1 ? ? 
ATOM   5033 C CD    . PRO C 1 201 ? -8.132  10.362  13.552  1.00 110.11 ? 942  PRO C CD    1 ? ? 
ATOM   5034 N N     . LYS C 1 202 ? -7.577  6.843   16.650  1.00 117.12 ? 943  LYS C N     1 ? ? 
ATOM   5035 C CA    . LYS C 1 202 ? -7.467  5.397   16.755  1.00 116.95 ? 943  LYS C CA    1 ? ? 
ATOM   5036 C C     . LYS C 1 202 ? -8.797  4.758   16.357  1.00 111.94 ? 943  LYS C C     1 ? ? 
ATOM   5037 O O     . LYS C 1 202 ? -9.862  5.219   16.764  1.00 108.76 ? 943  LYS C O     1 ? ? 
ATOM   5038 C CB    . LYS C 1 202 ? -7.020  5.000   18.166  1.00 122.78 ? 943  LYS C CB    1 ? ? 
ATOM   5039 C CG    . LYS C 1 202 ? -5.703  5.624   18.608  1.00 126.34 ? 943  LYS C CG    1 ? ? 
ATOM   5040 C CD    . LYS C 1 202 ? -5.106  4.989   19.829  1.00 133.72 ? 943  LYS C CD    1 ? ? 
ATOM   5041 C CE    . LYS C 1 202 ? -3.996  5.821   20.438  1.00 139.00 ? 943  LYS C CE    1 ? ? 
ATOM   5042 N NZ    . LYS C 1 202 ? -4.500  7.110   20.972  1.00 139.35 ? 943  LYS C NZ    1 ? ? 
ATOM   5043 N N     . GLY C 1 203 ? -8.710  3.706   15.533  1.00 110.74 ? 944  GLY C N     1 ? ? 
ATOM   5044 C CA    . GLY C 1 203 ? -9.871  3.098   14.905  1.00 108.71 ? 944  GLY C CA    1 ? ? 
ATOM   5045 C C     . GLY C 1 203 ? -10.046 3.528   13.446  1.00 103.93 ? 944  GLY C C     1 ? ? 
ATOM   5046 O O     . GLY C 1 203 ? -10.761 2.869   12.692  1.00 102.95 ? 944  GLY C O     1 ? ? 
ATOM   5047 N N     . LYS C 1 204 ? -9.402  4.639   13.057  1.00 100.73 ? 945  LYS C N     1 ? ? 
ATOM   5048 C CA    . LYS C 1 204 ? -9.621  5.259   11.759  1.00 95.37  ? 945  LYS C CA    1 ? ? 
ATOM   5049 C C     . LYS C 1 204 ? -8.482  4.894   10.809  1.00 95.02  ? 945  LYS C C     1 ? ? 
ATOM   5050 O O     . LYS C 1 204 ? -7.326  4.866   11.217  1.00 97.50  ? 945  LYS C O     1 ? ? 
ATOM   5051 C CB    . LYS C 1 204 ? -9.702  6.782   11.911  1.00 92.28  ? 945  LYS C CB    1 ? ? 
ATOM   5052 C CG    . LYS C 1 204 ? -10.778 7.295   12.859  1.00 90.39  ? 945  LYS C CG    1 ? ? 
ATOM   5053 C CD    . LYS C 1 204 ? -12.164 6.797   12.520  1.00 87.77  ? 945  LYS C CD    1 ? ? 
ATOM   5054 C CE    . LYS C 1 204 ? -13.251 7.718   13.031  1.00 86.85  ? 945  LYS C CE    1 ? ? 
ATOM   5055 N NZ    . LYS C 1 204 ? -14.595 7.269   12.600  1.00 85.90  ? 945  LYS C NZ    1 ? ? 
ATOM   5056 N N     . HIS C 1 205 ? -8.818  4.630   9.538   1.00 93.86  ? 946  HIS C N     1 ? ? 
ATOM   5057 C CA    . HIS C 1 205 ? -7.824  4.296   8.525   1.00 93.68  ? 946  HIS C CA    1 ? ? 
ATOM   5058 C C     . HIS C 1 205 ? -7.893  5.242   7.324   1.00 90.95  ? 946  HIS C C     1 ? ? 
ATOM   5059 O O     . HIS C 1 205 ? -7.081  5.123   6.404   1.00 93.31  ? 946  HIS C O     1 ? ? 
ATOM   5060 C CB    . HIS C 1 205 ? -8.011  2.861   8.021   1.00 94.90  ? 946  HIS C CB    1 ? ? 
ATOM   5061 C CG    . HIS C 1 205 ? -8.327  1.870   9.088   1.00 100.31 ? 946  HIS C CG    1 ? ? 
ATOM   5062 N ND1   . HIS C 1 205 ? -9.576  1.775   9.663   1.00 100.84 ? 946  HIS C ND1   1 ? ? 
ATOM   5063 C CD2   . HIS C 1 205 ? -7.577  0.922   9.665   1.00 103.94 ? 946  HIS C CD2   1 ? ? 
ATOM   5064 C CE1   . HIS C 1 205 ? -9.566  0.807   10.565  1.00 103.69 ? 946  HIS C CE1   1 ? ? 
ATOM   5065 N NE2   . HIS C 1 205 ? -8.363  0.277   10.583  1.00 106.05 ? 946  HIS C NE2   1 ? ? 
ATOM   5066 N N     . SER C 1 206 ? -8.851  6.177   7.327   1.00 88.22  ? 947  SER C N     1 ? ? 
ATOM   5067 C CA    . SER C 1 206 ? -9.051  7.072   6.198   1.00 84.66  ? 947  SER C CA    1 ? ? 
ATOM   5068 C C     . SER C 1 206 ? -9.738  8.352   6.664   1.00 84.57  ? 947  SER C C     1 ? ? 
ATOM   5069 O O     . SER C 1 206 ? -10.350 8.379   7.738   1.00 86.66  ? 947  SER C O     1 ? ? 
ATOM   5070 C CB    . SER C 1 206 ? -9.852  6.399   5.121   1.00 81.33  ? 947  SER C CB    1 ? ? 
ATOM   5071 O OG    . SER C 1 206 ? -11.134 6.016   5.613   1.00 80.62  ? 947  SER C OG    1 ? ? 
ATOM   5072 N N     . VAL C 1 207 ? -9.613  9.406   5.846   1.00 81.06  ? 948  VAL C N     1 ? ? 
ATOM   5073 C CA    . VAL C 1 207 ? -10.340 10.643  6.065   1.00 80.06  ? 948  VAL C CA    1 ? ? 
ATOM   5074 C C     . VAL C 1 207 ? -11.372 10.786  4.953   1.00 78.47  ? 948  VAL C C     1 ? ? 
ATOM   5075 O O     . VAL C 1 207 ? -11.121 10.376  3.823   1.00 79.25  ? 948  VAL C O     1 ? ? 
ATOM   5076 C CB    . VAL C 1 207 ? -9.395  11.858  6.112   1.00 81.34  ? 948  VAL C CB    1 ? ? 
ATOM   5077 C CG1   . VAL C 1 207 ? -10.153 13.172  6.059   1.00 82.04  ? 948  VAL C CG1   1 ? ? 
ATOM   5078 C CG2   . VAL C 1 207 ? -8.500  11.829  7.332   1.00 84.36  ? 948  VAL C CG2   1 ? ? 
ATOM   5079 N N     . LYS C 1 208 ? -12.529 11.359  5.296   1.00 78.74  ? 949  LYS C N     1 ? ? 
ATOM   5080 C CA    . LYS C 1 208 ? -13.532 11.720  4.313   1.00 79.05  ? 949  LYS C CA    1 ? ? 
ATOM   5081 C C     . LYS C 1 208 ? -13.943 13.173  4.528   1.00 81.19  ? 949  LYS C C     1 ? ? 
ATOM   5082 O O     . LYS C 1 208 ? -14.537 13.508  5.550   1.00 80.10  ? 949  LYS C O     1 ? ? 
ATOM   5083 C CB    . LYS C 1 208 ? -14.761 10.810  4.395   1.00 79.34  ? 949  LYS C CB    1 ? ? 
ATOM   5084 C CG    . LYS C 1 208 ? -15.862 11.192  3.414   1.00 80.50  ? 949  LYS C CG    1 ? ? 
ATOM   5085 C CD    . LYS C 1 208 ? -17.011 10.218  3.320   1.00 81.87  ? 949  LYS C CD    1 ? ? 
ATOM   5086 C CE    . LYS C 1 208 ? -18.087 10.688  2.364   1.00 81.57  ? 949  LYS C CE    1 ? ? 
ATOM   5087 N NZ    . LYS C 1 208 ? -19.120 9.649   2.145   1.00 82.77  ? 949  LYS C NZ    1 ? ? 
ATOM   5088 N N     . GLY C 1 209 ? -13.624 14.026  3.548   1.00 83.50  ? 950  GLY C N     1 ? ? 
ATOM   5089 C CA    . GLY C 1 209 ? -14.183 15.366  3.487   1.00 85.67  ? 950  GLY C CA    1 ? ? 
ATOM   5090 C C     . GLY C 1 209 ? -15.641 15.310  3.031   1.00 85.16  ? 950  GLY C C     1 ? ? 
ATOM   5091 O O     . GLY C 1 209 ? -15.926 14.842  1.929   1.00 82.65  ? 950  GLY C O     1 ? ? 
ATOM   5092 N N     . LEU C 1 210 ? -16.556 15.744  3.909   1.00 86.75  ? 951  LEU C N     1 ? ? 
ATOM   5093 C CA    . LEU C 1 210 ? -17.982 15.664  3.632   1.00 87.78  ? 951  LEU C CA    1 ? ? 
ATOM   5094 C C     . LEU C 1 210 ? -18.406 16.838  2.756   1.00 87.15  ? 951  LEU C C     1 ? ? 
ATOM   5095 O O     . LEU C 1 210 ? -18.408 17.973  3.209   1.00 90.02  ? 951  LEU C O     1 ? ? 
ATOM   5096 C CB    . LEU C 1 210 ? -18.761 15.676  4.951   1.00 90.67  ? 951  LEU C CB    1 ? ? 
ATOM   5097 C CG    . LEU C 1 210 ? -18.584 14.457  5.853   1.00 92.36  ? 951  LEU C CG    1 ? ? 
ATOM   5098 C CD1   . LEU C 1 210 ? -19.619 14.466  6.967   1.00 94.52  ? 951  LEU C CD1   1 ? ? 
ATOM   5099 C CD2   . LEU C 1 210 ? -18.681 13.164  5.064   1.00 92.50  ? 951  LEU C CD2   1 ? ? 
ATOM   5100 N N     . GLY C 1 211 ? -18.774 16.545  1.507   1.00 84.01  ? 952  GLY C N     1 ? ? 
ATOM   5101 C CA    . GLY C 1 211 ? -19.263 17.559  0.588   1.00 83.42  ? 952  GLY C CA    1 ? ? 
ATOM   5102 C C     . GLY C 1 211 ? -20.733 17.882  0.833   1.00 83.53  ? 952  GLY C C     1 ? ? 
ATOM   5103 O O     . GLY C 1 211 ? -21.424 17.165  1.560   1.00 83.79  ? 952  GLY C O     1 ? ? 
ATOM   5104 N N     . LYS C 1 212 ? -21.188 18.973  0.209   1.00 83.30  ? 953  LYS C N     1 ? ? 
ATOM   5105 C CA    . LYS C 1 212 ? -22.587 19.369  0.235   1.00 84.59  ? 953  LYS C CA    1 ? ? 
ATOM   5106 C C     . LYS C 1 212 ? -23.392 18.520  -0.746  1.00 83.01  ? 953  LYS C C     1 ? ? 
ATOM   5107 O O     . LYS C 1 212 ? -24.601 18.391  -0.588  1.00 84.29  ? 953  LYS C O     1 ? ? 
ATOM   5108 C CB    . LYS C 1 212 ? -22.736 20.853  -0.107  1.00 87.86  ? 953  LYS C CB    1 ? ? 
ATOM   5109 C CG    . LYS C 1 212 ? -22.261 21.798  0.989   1.00 89.16  ? 953  LYS C CG    1 ? ? 
ATOM   5110 C CD    . LYS C 1 212 ? -22.371 23.262  0.668   1.00 94.15  ? 953  LYS C CD    1 ? ? 
ATOM   5111 C CE    . LYS C 1 212 ? -22.317 24.127  1.912   1.00 97.54  ? 953  LYS C CE    1 ? ? 
ATOM   5112 N NZ    . LYS C 1 212 ? -22.806 25.505  1.665   1.00 102.40 ? 953  LYS C NZ    1 ? ? 
ATOM   5113 N N     . THR C 1 213 ? -22.725 17.979  -1.770  1.00 80.90  ? 954  THR C N     1 ? ? 
ATOM   5114 C CA    . THR C 1 213 ? -23.391 17.178  -2.787  1.00 82.53  ? 954  THR C CA    1 ? ? 
ATOM   5115 C C     . THR C 1 213 ? -22.670 15.836  -2.907  1.00 80.70  ? 954  THR C C     1 ? ? 
ATOM   5116 O O     . THR C 1 213 ? -21.444 15.781  -2.991  1.00 78.11  ? 954  THR C O     1 ? ? 
ATOM   5117 C CB    . THR C 1 213 ? -23.487 17.940  -4.121  1.00 85.12  ? 954  THR C CB    1 ? ? 
ATOM   5118 O OG1   . THR C 1 213 ? -24.264 19.121  -3.912  1.00 87.22  ? 954  THR C OG1   1 ? ? 
ATOM   5119 C CG2   . THR C 1 213 ? -24.101 17.125  -5.241  1.00 85.87  ? 954  THR C CG2   1 ? ? 
ATOM   5120 N N     . THR C 1 214 ? -23.456 14.755  -2.904  1.00 82.22  ? 955  THR C N     1 ? ? 
ATOM   5121 C CA    . THR C 1 214 ? -22.929 13.405  -2.794  1.00 83.33  ? 955  THR C CA    1 ? ? 
ATOM   5122 C C     . THR C 1 214 ? -23.667 12.506  -3.778  1.00 82.72  ? 955  THR C C     1 ? ? 
ATOM   5123 O O     . THR C 1 214 ? -24.859 12.694  -4.019  1.00 82.69  ? 955  THR C O     1 ? ? 
ATOM   5124 C CB    . THR C 1 214 ? -23.050 12.868  -1.357  1.00 87.73  ? 955  THR C CB    1 ? ? 
ATOM   5125 O OG1   . THR C 1 214 ? -22.582 11.518  -1.332  1.00 92.77  ? 955  THR C OG1   1 ? ? 
ATOM   5126 C CG2   . THR C 1 214 ? -24.463 12.886  -0.812  1.00 89.68  ? 955  THR C CG2   1 ? ? 
ATOM   5127 N N     . PRO C 1 215 ? -22.979 11.512  -4.383  1.00 83.13  ? 956  PRO C N     1 ? ? 
ATOM   5128 C CA    . PRO C 1 215 ? -23.655 10.476  -5.160  1.00 87.14  ? 956  PRO C CA    1 ? ? 
ATOM   5129 C C     . PRO C 1 215 ? -24.754 9.830   -4.327  1.00 91.01  ? 956  PRO C C     1 ? ? 
ATOM   5130 O O     . PRO C 1 215 ? -24.483 9.332   -3.239  1.00 92.48  ? 956  PRO C O     1 ? ? 
ATOM   5131 C CB    . PRO C 1 215 ? -22.548 9.467   -5.498  1.00 86.21  ? 956  PRO C CB    1 ? ? 
ATOM   5132 C CG    . PRO C 1 215 ? -21.265 10.275  -5.417  1.00 84.32  ? 956  PRO C CG    1 ? ? 
ATOM   5133 C CD    . PRO C 1 215 ? -21.519 11.353  -4.383  1.00 82.01  ? 956  PRO C CD    1 ? ? 
ATOM   5134 N N     . ASP C 1 216 ? -25.989 9.874   -4.844  1.00 96.77  ? 957  ASP C N     1 ? ? 
ATOM   5135 C CA    . ASP C 1 216 ? -27.147 9.324   -4.160  1.00 99.71  ? 957  ASP C CA    1 ? ? 
ATOM   5136 C C     . ASP C 1 216 ? -26.778 7.956   -3.594  1.00 101.58 ? 957  ASP C C     1 ? ? 
ATOM   5137 O O     . ASP C 1 216 ? -26.445 7.043   -4.350  1.00 101.46 ? 957  ASP C O     1 ? ? 
ATOM   5138 C CB    . ASP C 1 216 ? -28.355 9.230   -5.097  1.00 103.69 ? 957  ASP C CB    1 ? ? 
ATOM   5139 C CG    . ASP C 1 216 ? -29.648 8.848   -4.399  1.00 107.05 ? 957  ASP C CG    1 ? ? 
ATOM   5140 O OD1   . ASP C 1 216 ? -29.628 7.866   -3.626  1.00 106.48 ? 957  ASP C OD1   1 ? ? 
ATOM   5141 O OD2   . ASP C 1 216 ? -30.668 9.525   -4.650  1.00 109.07 ? 957  ASP C OD2   1 ? ? 
ATOM   5142 N N     . PRO C 1 217 ? -26.814 7.781   -2.249  1.00 103.34 ? 958  PRO C N     1 ? ? 
ATOM   5143 C CA    . PRO C 1 217 ? -26.320 6.557   -1.616  1.00 104.10 ? 958  PRO C CA    1 ? ? 
ATOM   5144 C C     . PRO C 1 217 ? -27.242 5.348   -1.758  1.00 107.87 ? 958  PRO C C     1 ? ? 
ATOM   5145 O O     . PRO C 1 217 ? -26.787 4.214   -1.626  1.00 108.84 ? 958  PRO C O     1 ? ? 
ATOM   5146 C CB    . PRO C 1 217 ? -26.187 6.971   -0.144  1.00 104.27 ? 958  PRO C CB    1 ? ? 
ATOM   5147 C CG    . PRO C 1 217 ? -27.269 8.013   0.043   1.00 104.65 ? 958  PRO C CG    1 ? ? 
ATOM   5148 C CD    . PRO C 1 217 ? -27.319 8.759   -1.270  1.00 102.51 ? 958  PRO C CD    1 ? ? 
ATOM   5149 N N     . SER C 1 218 ? -28.528 5.596   -2.036  1.00 111.31 ? 959  SER C N     1 ? ? 
ATOM   5150 C CA    . SER C 1 218 ? -29.490 4.523   -2.224  1.00 117.68 ? 959  SER C CA    1 ? ? 
ATOM   5151 C C     . SER C 1 218 ? -29.332 3.891   -3.606  1.00 119.65 ? 959  SER C C     1 ? ? 
ATOM   5152 O O     . SER C 1 218 ? -29.927 2.847   -3.867  1.00 123.55 ? 959  SER C O     1 ? ? 
ATOM   5153 C CB    . SER C 1 218 ? -30.898 5.016   -2.014  1.00 121.99 ? 959  SER C CB    1 ? ? 
ATOM   5154 O OG    . SER C 1 218 ? -31.247 5.978   -2.998  1.00 122.43 ? 959  SER C OG    1 ? ? 
ATOM   5155 N N     . ALA C 1 219 ? -28.539 4.531   -4.480  1.00 118.64 ? 960  ALA C N     1 ? ? 
ATOM   5156 C CA    . ALA C 1 219 ? -28.320 4.053   -5.836  1.00 120.36 ? 960  ALA C CA    1 ? ? 
ATOM   5157 C C     . ALA C 1 219 ? -26.886 3.556   -6.013  1.00 117.74 ? 960  ALA C C     1 ? ? 
ATOM   5158 O O     . ALA C 1 219 ? -26.338 3.653   -7.105  1.00 118.97 ? 960  ALA C O     1 ? ? 
ATOM   5159 C CB    . ALA C 1 219 ? -28.639 5.156   -6.816  1.00 119.83 ? 960  ALA C CB    1 ? ? 
ATOM   5160 N N     . ASN C 1 220 ? -26.293 3.003   -4.946  1.00 116.23 ? 961  ASN C N     1 ? ? 
ATOM   5161 C CA    . ASN C 1 220 ? -24.968 2.406   -5.023  1.00 114.00 ? 961  ASN C CA    1 ? ? 
ATOM   5162 C C     . ASN C 1 220 ? -25.095 0.966   -5.509  1.00 116.61 ? 961  ASN C C     1 ? ? 
ATOM   5163 O O     . ASN C 1 220 ? -26.148 0.352   -5.355  1.00 121.33 ? 961  ASN C O     1 ? ? 
ATOM   5164 C CB    . ASN C 1 220 ? -24.238 2.442   -3.676  1.00 112.41 ? 961  ASN C CB    1 ? ? 
ATOM   5165 C CG    . ASN C 1 220 ? -23.833 3.839   -3.252  1.00 109.89 ? 961  ASN C CG    1 ? ? 
ATOM   5166 O OD1   . ASN C 1 220 ? -24.218 4.824   -3.879  1.00 110.11 ? 961  ASN C OD1   1 ? ? 
ATOM   5167 N ND2   . ASN C 1 220 ? -23.048 3.936   -2.192  1.00 108.78 ? 961  ASN C ND2   1 ? ? 
ATOM   5168 N N     . ILE C 1 221 ? -24.009 0.447   -6.092  1.00 116.53 ? 962  ILE C N     1 ? ? 
ATOM   5169 C CA    . ILE C 1 221 ? -23.937 -0.942  -6.520  1.00 122.77 ? 962  ILE C CA    1 ? ? 
ATOM   5170 C C     . ILE C 1 221 ? -22.579 -1.503  -6.100  1.00 121.09 ? 962  ILE C C     1 ? ? 
ATOM   5171 O O     . ILE C 1 221 ? -21.635 -0.748  -5.892  1.00 115.10 ? 962  ILE C O     1 ? ? 
ATOM   5172 C CB    . ILE C 1 221 ? -24.194 -1.074  -8.038  1.00 128.02 ? 962  ILE C CB    1 ? ? 
ATOM   5173 C CG1   . ILE C 1 221 ? -22.979 -0.682  -8.886  1.00 127.60 ? 962  ILE C CG1   1 ? ? 
ATOM   5174 C CG2   . ILE C 1 221 ? -25.438 -0.300  -8.453  1.00 129.67 ? 962  ILE C CG2   1 ? ? 
ATOM   5175 C CD1   . ILE C 1 221 ? -22.067 -1.838  -9.240  1.00 130.35 ? 962  ILE C CD1   1 ? ? 
ATOM   5176 N N     . SER C 1 222 ? -22.497 -2.834  -5.984  1.00 127.58 ? 963  SER C N     1 ? ? 
ATOM   5177 C CA    . SER C 1 222 ? -21.296 -3.501  -5.505  1.00 130.20 ? 963  SER C CA    1 ? ? 
ATOM   5178 C C     . SER C 1 222 ? -20.664 -4.322  -6.629  1.00 134.87 ? 963  SER C C     1 ? ? 
ATOM   5179 O O     . SER C 1 222 ? -21.173 -5.384  -6.981  1.00 138.32 ? 963  SER C O     1 ? ? 
ATOM   5180 C CB    . SER C 1 222 ? -21.601 -4.358  -4.298  1.00 132.56 ? 963  SER C CB    1 ? ? 
ATOM   5181 O OG    . SER C 1 222 ? -20.404 -4.840  -3.703  1.00 131.00 ? 963  SER C OG    1 ? ? 
ATOM   5182 N N     . LEU C 1 223 ? -19.555 -3.808  -7.181  1.00 136.40 ? 964  LEU C N     1 ? ? 
ATOM   5183 C CA    . LEU C 1 223 ? -18.799 -4.479  -8.230  1.00 142.78 ? 964  LEU C CA    1 ? ? 
ATOM   5184 C C     . LEU C 1 223 ? -17.668 -5.281  -7.587  1.00 144.13 ? 964  LEU C C     1 ? ? 
ATOM   5185 O O     . LEU C 1 223 ? -16.804 -4.715  -6.916  1.00 141.17 ? 964  LEU C O     1 ? ? 
ATOM   5186 C CB    . LEU C 1 223 ? -18.286 -3.421  -9.215  1.00 142.66 ? 964  LEU C CB    1 ? ? 
ATOM   5187 C CG    . LEU C 1 223 ? -17.425 -3.941  -10.365 1.00 146.90 ? 964  LEU C CG    1 ? ? 
ATOM   5188 C CD1   . LEU C 1 223 ? -17.435 -2.964  -11.535 1.00 147.02 ? 964  LEU C CD1   1 ? ? 
ATOM   5189 C CD2   . LEU C 1 223 ? -15.996 -4.203  -9.909  1.00 145.94 ? 964  LEU C CD2   1 ? ? 
ATOM   5190 N N     . ASP C 1 224 ? -17.694 -6.603  -7.808  1.00 149.86 ? 965  ASP C N     1 ? ? 
ATOM   5191 C CA    . ASP C 1 224 ? -16.913 -7.564  -7.045  1.00 149.27 ? 965  ASP C CA    1 ? ? 
ATOM   5192 C C     . ASP C 1 224 ? -17.207 -7.348  -5.560  1.00 142.90 ? 965  ASP C C     1 ? ? 
ATOM   5193 O O     . ASP C 1 224 ? -18.355 -7.492  -5.150  1.00 142.27 ? 965  ASP C O     1 ? ? 
ATOM   5194 C CB    . ASP C 1 224 ? -15.443 -7.539  -7.480  1.00 149.66 ? 965  ASP C CB    1 ? ? 
ATOM   5195 C CG    . ASP C 1 224 ? -15.217 -8.198  -8.836  1.00 153.84 ? 965  ASP C CG    1 ? ? 
ATOM   5196 O OD1   . ASP C 1 224 ? -15.459 -9.421  -8.946  1.00 153.44 ? 965  ASP C OD1   1 ? ? 
ATOM   5197 O OD2   . ASP C 1 224 ? -14.803 -7.490  -9.777  1.00 156.22 ? 965  ASP C OD2   1 ? ? 
ATOM   5198 N N     . GLY C 1 225 ? -16.191 -6.999  -4.761  1.00 137.02 ? 966  GLY C N     1 ? ? 
ATOM   5199 C CA    . GLY C 1 225 ? -16.386 -6.784  -3.336  1.00 134.14 ? 966  GLY C CA    1 ? ? 
ATOM   5200 C C     . GLY C 1 225 ? -16.496 -5.302  -2.982  1.00 127.76 ? 966  GLY C C     1 ? ? 
ATOM   5201 O O     . GLY C 1 225 ? -16.675 -4.958  -1.817  1.00 130.54 ? 966  GLY C O     1 ? ? 
ATOM   5202 N N     . VAL C 1 226 ? -16.422 -4.441  -4.004  1.00 121.05 ? 967  VAL C N     1 ? ? 
ATOM   5203 C CA    . VAL C 1 226 ? -16.181 -3.020  -3.824  1.00 114.89 ? 967  VAL C CA    1 ? ? 
ATOM   5204 C C     . VAL C 1 226 ? -17.490 -2.257  -4.008  1.00 113.89 ? 967  VAL C C     1 ? ? 
ATOM   5205 O O     . VAL C 1 226 ? -18.324 -2.655  -4.813  1.00 115.22 ? 967  VAL C O     1 ? ? 
ATOM   5206 C CB    . VAL C 1 226 ? -15.108 -2.538  -4.818  1.00 113.20 ? 967  VAL C CB    1 ? ? 
ATOM   5207 C CG1   . VAL C 1 226 ? -14.733 -1.076  -4.602  1.00 109.94 ? 967  VAL C CG1   1 ? ? 
ATOM   5208 C CG2   . VAL C 1 226 ? -13.873 -3.425  -4.769  1.00 114.42 ? 967  VAL C CG2   1 ? ? 
ATOM   5209 N N     . ASP C 1 227 ? -17.653 -1.159  -3.254  1.00 112.02 ? 968  ASP C N     1 ? ? 
ATOM   5210 C CA    . ASP C 1 227 ? -18.794 -0.267  -3.403  1.00 110.08 ? 968  ASP C CA    1 ? ? 
ATOM   5211 C C     . ASP C 1 227 ? -18.481 0.768   -4.478  1.00 102.01 ? 968  ASP C C     1 ? ? 
ATOM   5212 O O     . ASP C 1 227 ? -17.363 1.278   -4.540  1.00 99.37  ? 968  ASP C O     1 ? ? 
ATOM   5213 C CB    . ASP C 1 227 ? -19.156 0.428   -2.086  1.00 112.85 ? 968  ASP C CB    1 ? ? 
ATOM   5214 C CG    . ASP C 1 227 ? -20.016 -0.405  -1.152  1.00 120.59 ? 968  ASP C CG    1 ? ? 
ATOM   5215 O OD1   . ASP C 1 227 ? -19.585 -0.621  0.003   1.00 124.86 ? 968  ASP C OD1   1 ? ? 
ATOM   5216 O OD2   . ASP C 1 227 ? -21.118 -0.818  -1.581  1.00 123.99 ? 968  ASP C OD2   1 ? ? 
ATOM   5217 N N     . VAL C 1 228 ? -19.493 1.080   -5.298  1.00 99.50  ? 969  VAL C N     1 ? ? 
ATOM   5218 C CA    . VAL C 1 228 ? -19.357 2.017   -6.402  1.00 96.86  ? 969  VAL C CA    1 ? ? 
ATOM   5219 C C     . VAL C 1 228 ? -20.439 3.087   -6.268  1.00 93.44  ? 969  VAL C C     1 ? ? 
ATOM   5220 O O     . VAL C 1 228 ? -21.607 2.824   -6.542  1.00 95.54  ? 969  VAL C O     1 ? ? 
ATOM   5221 C CB    . VAL C 1 228 ? -19.450 1.289   -7.758  1.00 101.07 ? 969  VAL C CB    1 ? ? 
ATOM   5222 C CG1   . VAL C 1 228 ? -19.257 2.243   -8.929  1.00 101.71 ? 969  VAL C CG1   1 ? ? 
ATOM   5223 C CG2   . VAL C 1 228 ? -18.470 0.126   -7.844  1.00 102.47 ? 969  VAL C CG2   1 ? ? 
ATOM   5224 N N     . PRO C 1 229 ? -20.092 4.320   -5.833  1.00 88.56  ? 970  PRO C N     1 ? ? 
ATOM   5225 C CA    . PRO C 1 229 ? -21.083 5.367   -5.589  1.00 87.73  ? 970  PRO C CA    1 ? ? 
ATOM   5226 C C     . PRO C 1 229 ? -21.445 6.117   -6.863  1.00 88.84  ? 970  PRO C C     1 ? ? 
ATOM   5227 O O     . PRO C 1 229 ? -20.976 7.231   -7.078  1.00 89.29  ? 970  PRO C O     1 ? ? 
ATOM   5228 C CB    . PRO C 1 229 ? -20.347 6.277   -4.598  1.00 84.70  ? 970  PRO C CB    1 ? ? 
ATOM   5229 C CG    . PRO C 1 229 ? -18.905 6.201   -5.051  1.00 83.01  ? 970  PRO C CG    1 ? ? 
ATOM   5230 C CD    . PRO C 1 229 ? -18.726 4.772   -5.525  1.00 85.66  ? 970  PRO C CD    1 ? ? 
ATOM   5231 N N     . LEU C 1 230 ? -22.290 5.501   -7.696  1.00 91.49  ? 971  LEU C N     1 ? ? 
ATOM   5232 C CA    . LEU C 1 230 ? -22.501 5.980   -9.054  1.00 92.13  ? 971  LEU C CA    1 ? ? 
ATOM   5233 C C     . LEU C 1 230 ? -23.886 6.604   -9.209  1.00 94.35  ? 971  LEU C C     1 ? ? 
ATOM   5234 O O     . LEU C 1 230 ? -24.333 6.823   -10.332 1.00 98.74  ? 971  LEU C O     1 ? ? 
ATOM   5235 C CB    . LEU C 1 230 ? -22.287 4.829   -10.046 1.00 93.98  ? 971  LEU C CB    1 ? ? 
ATOM   5236 C CG    . LEU C 1 230 ? -23.026 3.521   -9.769  1.00 96.84  ? 971  LEU C CG    1 ? ? 
ATOM   5237 C CD1   . LEU C 1 230 ? -24.531 3.696   -9.901  1.00 99.05  ? 971  LEU C CD1   1 ? ? 
ATOM   5238 C CD2   . LEU C 1 230 ? -22.535 2.432   -10.712 1.00 99.89  ? 971  LEU C CD2   1 ? ? 
ATOM   5239 N N     . GLY C 1 231 ? -24.557 6.894   -8.090  1.00 92.54  ? 972  GLY C N     1 ? ? 
ATOM   5240 C CA    . GLY C 1 231 ? -25.828 7.599   -8.126  1.00 93.51  ? 972  GLY C CA    1 ? ? 
ATOM   5241 C C     . GLY C 1 231 ? -25.640 9.050   -8.553  1.00 93.17  ? 972  GLY C C     1 ? ? 
ATOM   5242 O O     . GLY C 1 231 ? -24.528 9.572   -8.499  1.00 90.57  ? 972  GLY C O     1 ? ? 
ATOM   5243 N N     . THR C 1 232 ? -26.736 9.685   -8.986  1.00 96.69  ? 973  THR C N     1 ? ? 
ATOM   5244 C CA    . THR C 1 232 ? -26.707 11.089  -9.370  1.00 97.96  ? 973  THR C CA    1 ? ? 
ATOM   5245 C C     . THR C 1 232 ? -26.443 11.930  -8.123  1.00 94.99  ? 973  THR C C     1 ? ? 
ATOM   5246 O O     . THR C 1 232 ? -26.764 11.510  -7.017  1.00 94.08  ? 973  THR C O     1 ? ? 
ATOM   5247 C CB    . THR C 1 232 ? -28.007 11.524  -10.068 1.00 102.26 ? 973  THR C CB    1 ? ? 
ATOM   5248 O OG1   . THR C 1 232 ? -28.307 10.587  -11.102 1.00 105.21 ? 973  THR C OG1   1 ? ? 
ATOM   5249 C CG2   . THR C 1 232 ? -27.939 12.911  -10.672 1.00 102.45 ? 973  THR C CG2   1 ? ? 
ATOM   5250 N N     . GLY C 1 233 ? -25.857 13.117  -8.314  1.00 93.75  ? 974  GLY C N     1 ? ? 
ATOM   5251 C CA    . GLY C 1 233 ? -25.567 14.021  -7.213  1.00 90.69  ? 974  GLY C CA    1 ? ? 
ATOM   5252 C C     . GLY C 1 233 ? -26.843 14.575  -6.588  1.00 92.16  ? 974  GLY C C     1 ? ? 
ATOM   5253 O O     . GLY C 1 233 ? -27.700 15.098  -7.300  1.00 93.74  ? 974  GLY C O     1 ? ? 
ATOM   5254 N N     . ILE C 1 234 ? -26.964 14.414  -5.260  1.00 90.61  ? 975  ILE C N     1 ? ? 
ATOM   5255 C CA    . ILE C 1 234 ? -28.026 15.027  -4.475  1.00 90.09  ? 975  ILE C CA    1 ? ? 
ATOM   5256 C C     . ILE C 1 234 ? -27.393 15.730  -3.279  1.00 85.64  ? 975  ILE C C     1 ? ? 
ATOM   5257 O O     . ILE C 1 234 ? -26.250 15.452  -2.928  1.00 80.16  ? 975  ILE C O     1 ? ? 
ATOM   5258 C CB    . ILE C 1 234 ? -29.075 13.990  -4.025  1.00 92.18  ? 975  ILE C CB    1 ? ? 
ATOM   5259 C CG1   . ILE C 1 234 ? -28.479 12.940  -3.089  1.00 91.32  ? 975  ILE C CG1   1 ? ? 
ATOM   5260 C CG2   . ILE C 1 234 ? -29.742 13.343  -5.225  1.00 95.43  ? 975  ILE C CG2   1 ? ? 
ATOM   5261 C CD1   . ILE C 1 234 ? -29.507 12.023  -2.466  1.00 95.05  ? 975  ILE C CD1   1 ? ? 
ATOM   5262 N N     . SER C 1 235 ? -28.156 16.637  -2.663  1.00 87.56  ? 976  SER C N     1 ? ? 
ATOM   5263 C CA    . SER C 1 235 ? -27.731 17.308  -1.443  1.00 87.08  ? 976  SER C CA    1 ? ? 
ATOM   5264 C C     . SER C 1 235 ? -27.520 16.277  -0.336  1.00 85.87  ? 976  SER C C     1 ? ? 
ATOM   5265 O O     . SER C 1 235 ? -28.409 15.473  -0.060  1.00 86.19  ? 976  SER C O     1 ? ? 
ATOM   5266 C CB    . SER C 1 235 ? -28.727 18.359  -1.018  1.00 88.60  ? 976  SER C CB    1 ? ? 
ATOM   5267 O OG    . SER C 1 235 ? -28.281 19.042  0.140   1.00 85.57  ? 976  SER C OG    1 ? ? 
ATOM   5268 N N     . SER C 1 236 ? -26.339 16.332  0.300   1.00 84.83  ? 977  SER C N     1 ? ? 
ATOM   5269 C CA    . SER C 1 236 ? -25.910 15.326  1.260   1.00 84.09  ? 977  SER C CA    1 ? ? 
ATOM   5270 C C     . SER C 1 236 ? -26.678 15.464  2.573   1.00 85.51  ? 977  SER C C     1 ? ? 
ATOM   5271 O O     . SER C 1 236 ? -26.750 14.523  3.353   1.00 85.24  ? 977  SER C O     1 ? ? 
ATOM   5272 C CB    . SER C 1 236 ? -24.418 15.415  1.494   1.00 82.39  ? 977  SER C CB    1 ? ? 
ATOM   5273 O OG    . SER C 1 236 ? -24.064 16.639  2.123   1.00 82.40  ? 977  SER C OG    1 ? ? 
ATOM   5274 N N     . GLY C 1 237 ? -27.244 16.649  2.811   1.00 87.98  ? 978  GLY C N     1 ? ? 
ATOM   5275 C CA    . GLY C 1 237 ? -27.941 16.943  4.051   1.00 91.56  ? 978  GLY C CA    1 ? ? 
ATOM   5276 C C     . GLY C 1 237 ? -27.002 17.585  5.066   1.00 92.10  ? 978  GLY C C     1 ? ? 
ATOM   5277 O O     . GLY C 1 237 ? -27.452 18.068  6.107   1.00 94.99  ? 978  GLY C O     1 ? ? 
ATOM   5278 N N     . VAL C 1 238 ? -25.716 17.681  4.718   1.00 89.60  ? 979  VAL C N     1 ? ? 
ATOM   5279 C CA    . VAL C 1 238 ? -24.729 18.392  5.517   1.00 88.70  ? 979  VAL C CA    1 ? ? 
ATOM   5280 C C     . VAL C 1 238 ? -24.663 19.825  4.998   1.00 89.51  ? 979  VAL C C     1 ? ? 
ATOM   5281 O O     . VAL C 1 238 ? -24.279 20.051  3.854   1.00 92.49  ? 979  VAL C O     1 ? ? 
ATOM   5282 C CB    . VAL C 1 238 ? -23.339 17.732  5.427   1.00 85.59  ? 979  VAL C CB    1 ? ? 
ATOM   5283 C CG1   . VAL C 1 238 ? -22.402 18.395  6.420   1.00 86.45  ? 979  VAL C CG1   1 ? ? 
ATOM   5284 C CG2   . VAL C 1 238 ? -23.363 16.219  5.612   1.00 83.90  ? 979  VAL C CG2   1 ? ? 
ATOM   5285 N N     . ASN C 1 239 ? -25.033 20.787  5.848   1.00 90.78  ? 980  ASN C N     1 ? ? 
ATOM   5286 C CA    . ASN C 1 239 ? -25.113 22.186  5.465   1.00 91.25  ? 980  ASN C CA    1 ? ? 
ATOM   5287 C C     . ASN C 1 239 ? -23.812 22.905  5.809   1.00 90.31  ? 980  ASN C C     1 ? ? 
ATOM   5288 O O     . ASN C 1 239 ? -23.461 23.878  5.151   1.00 92.14  ? 980  ASN C O     1 ? ? 
ATOM   5289 C CB    . ASN C 1 239 ? -26.289 22.888  6.152   1.00 95.54  ? 980  ASN C CB    1 ? ? 
ATOM   5290 C CG    . ASN C 1 239 ? -27.638 22.376  5.694   1.00 98.22  ? 980  ASN C CG    1 ? ? 
ATOM   5291 O OD1   . ASN C 1 239 ? -27.723 21.460  4.883   1.00 99.77  ? 980  ASN C OD1   1 ? ? 
ATOM   5292 N ND2   . ASN C 1 239 ? -28.706 22.967  6.201   1.00 101.93 ? 980  ASN C ND2   1 ? ? 
ATOM   5293 N N     . ASP C 1 240 ? -23.118 22.432  6.851   1.00 88.99  ? 981  ASP C N     1 ? ? 
ATOM   5294 C CA    . ASP C 1 240 ? -22.124 23.221  7.559   1.00 88.79  ? 981  ASP C CA    1 ? ? 
ATOM   5295 C C     . ASP C 1 240 ? -20.736 22.663  7.271   1.00 85.26  ? 981  ASP C C     1 ? ? 
ATOM   5296 O O     . ASP C 1 240 ? -19.933 22.448  8.171   1.00 85.44  ? 981  ASP C O     1 ? ? 
ATOM   5297 C CB    . ASP C 1 240 ? -22.451 23.277  9.058   1.00 91.48  ? 981  ASP C CB    1 ? ? 
ATOM   5298 C CG    . ASP C 1 240 ? -22.888 21.963  9.691   1.00 91.35  ? 981  ASP C CG    1 ? ? 
ATOM   5299 O OD1   . ASP C 1 240 ? -23.198 21.976  10.909  1.00 94.45  ? 981  ASP C OD1   1 ? ? 
ATOM   5300 O OD2   . ASP C 1 240 ? -22.930 20.939  8.963   1.00 88.00  ? 981  ASP C OD2   1 ? ? 
ATOM   5301 N N     . THR C 1 241 ? -20.481 22.413  5.992   1.00 82.73  ? 982  THR C N     1 ? ? 
ATOM   5302 C CA    . THR C 1 241 ? -19.201 21.946  5.499   1.00 81.14  ? 982  THR C CA    1 ? ? 
ATOM   5303 C C     . THR C 1 241 ? -18.722 22.933  4.443   1.00 82.90  ? 982  THR C C     1 ? ? 
ATOM   5304 O O     . THR C 1 241 ? -19.533 23.614  3.818   1.00 85.00  ? 982  THR C O     1 ? ? 
ATOM   5305 C CB    . THR C 1 241 ? -19.311 20.520  4.941   1.00 77.99  ? 982  THR C CB    1 ? ? 
ATOM   5306 O OG1   . THR C 1 241 ? -18.022 20.139  4.467   1.00 76.90  ? 982  THR C OG1   1 ? ? 
ATOM   5307 C CG2   . THR C 1 241 ? -20.328 20.391  3.830   1.00 77.80  ? 982  THR C CG2   1 ? ? 
ATOM   5308 N N     . SER C 1 242 ? -17.402 22.971  4.221   1.00 83.61  ? 983  SER C N     1 ? ? 
ATOM   5309 C CA    . SER C 1 242 ? -16.785 23.922  3.312   1.00 85.85  ? 983  SER C CA    1 ? ? 
ATOM   5310 C C     . SER C 1 242 ? -16.610 23.333  1.909   1.00 84.90  ? 983  SER C C     1 ? ? 
ATOM   5311 O O     . SER C 1 242 ? -16.292 24.080  0.987   1.00 86.96  ? 983  SER C O     1 ? ? 
ATOM   5312 C CB    . SER C 1 242 ? -15.476 24.410  3.878   1.00 86.90  ? 983  SER C CB    1 ? ? 
ATOM   5313 O OG    . SER C 1 242 ? -14.623 23.326  4.223   1.00 83.54  ? 983  SER C OG    1 ? ? 
ATOM   5314 N N     . LEU C 1 243 ? -16.844 22.018  1.752   1.00 82.95  ? 984  LEU C N     1 ? ? 
ATOM   5315 C CA    . LEU C 1 243 ? -16.641 21.332  0.487   1.00 83.18  ? 984  LEU C CA    1 ? ? 
ATOM   5316 C C     . LEU C 1 243 ? -17.947 21.245  -0.300  1.00 85.60  ? 984  LEU C C     1 ? ? 
ATOM   5317 O O     . LEU C 1 243 ? -19.018 21.116  0.287   1.00 87.82  ? 984  LEU C O     1 ? ? 
ATOM   5318 C CB    . LEU C 1 243 ? -16.089 19.935  0.766   1.00 81.05  ? 984  LEU C CB    1 ? ? 
ATOM   5319 C CG    . LEU C 1 243 ? -14.596 19.879  1.063   1.00 81.54  ? 984  LEU C CG    1 ? ? 
ATOM   5320 C CD1   . LEU C 1 243 ? -14.206 20.914  2.100   1.00 86.50  ? 984  LEU C CD1   1 ? ? 
ATOM   5321 C CD2   . LEU C 1 243 ? -14.211 18.486  1.522   1.00 78.95  ? 984  LEU C CD2   1 ? ? 
ATOM   5322 N N     . LEU C 1 244 ? -17.821 21.281  -1.633  1.00 86.88  ? 985  LEU C N     1 ? ? 
ATOM   5323 C CA    . LEU C 1 244 ? -18.944 21.096  -2.540  1.00 88.24  ? 985  LEU C CA    1 ? ? 
ATOM   5324 C C     . LEU C 1 244 ? -19.168 19.607  -2.799  1.00 86.83  ? 985  LEU C C     1 ? ? 
ATOM   5325 O O     . LEU C 1 244 ? -20.311 19.168  -2.905  1.00 84.37  ? 985  LEU C O     1 ? ? 
ATOM   5326 C CB    . LEU C 1 244 ? -18.660 21.827  -3.858  1.00 92.19  ? 985  LEU C CB    1 ? ? 
ATOM   5327 C CG    . LEU C 1 244 ? -18.498 23.348  -3.776  1.00 96.73  ? 985  LEU C CG    1 ? ? 
ATOM   5328 C CD1   . LEU C 1 244 ? -18.618 23.971  -5.159  1.00 98.80  ? 985  LEU C CD1   1 ? ? 
ATOM   5329 C CD2   . LEU C 1 244 ? -19.506 23.989  -2.828  1.00 98.74  ? 985  LEU C CD2   1 ? ? 
ATOM   5330 N N     . TYR C 1 245 ? -18.069 18.848  -2.909  1.00 87.23  ? 986  TYR C N     1 ? ? 
ATOM   5331 C CA    . TYR C 1 245 ? -18.122 17.417  -3.180  1.00 86.26  ? 986  TYR C CA    1 ? ? 
ATOM   5332 C C     . TYR C 1 245 ? -17.285 16.671  -2.142  1.00 80.38  ? 986  TYR C C     1 ? ? 
ATOM   5333 O O     . TYR C 1 245 ? -16.400 17.254  -1.524  1.00 77.56  ? 986  TYR C O     1 ? ? 
ATOM   5334 C CB    . TYR C 1 245 ? -17.655 17.202  -4.624  1.00 89.77  ? 986  TYR C CB    1 ? ? 
ATOM   5335 C CG    . TYR C 1 245 ? -18.431 18.071  -5.602  1.00 95.32  ? 986  TYR C CG    1 ? ? 
ATOM   5336 C CD1   . TYR C 1 245 ? -19.794 17.883  -5.783  1.00 98.50  ? 986  TYR C CD1   1 ? ? 
ATOM   5337 C CD2   . TYR C 1 245 ? -17.822 19.114  -6.290  1.00 98.54  ? 986  TYR C CD2   1 ? ? 
ATOM   5338 C CE1   . TYR C 1 245 ? -20.527 18.684  -6.642  1.00 102.79 ? 986  TYR C CE1   1 ? ? 
ATOM   5339 C CE2   . TYR C 1 245 ? -18.543 19.917  -7.160  1.00 102.61 ? 986  TYR C CE2   1 ? ? 
ATOM   5340 C CZ    . TYR C 1 245 ? -19.900 19.705  -7.335  1.00 105.39 ? 986  TYR C CZ    1 ? ? 
ATOM   5341 O OH    . TYR C 1 245 ? -20.595 20.511  -8.201  1.00 110.61 ? 986  TYR C OH    1 ? ? 
ATOM   5342 N N     . ASN C 1 246 ? -17.575 15.378  -1.952  1.00 76.84  ? 987  ASN C N     1 ? ? 
ATOM   5343 C CA    . ASN C 1 246 ? -16.805 14.573  -1.018  1.00 76.37  ? 987  ASN C CA    1 ? ? 
ATOM   5344 C C     . ASN C 1 246 ? -15.386 14.417  -1.555  1.00 74.24  ? 987  ASN C C     1 ? ? 
ATOM   5345 O O     . ASN C 1 246 ? -15.142 14.649  -2.736  1.00 76.54  ? 987  ASN C O     1 ? ? 
ATOM   5346 C CB    . ASN C 1 246 ? -17.416 13.192  -0.754  1.00 76.32  ? 987  ASN C CB    1 ? ? 
ATOM   5347 C CG    . ASN C 1 246 ? -18.786 13.249  -0.111  1.00 77.24  ? 987  ASN C CG    1 ? ? 
ATOM   5348 O OD1   . ASN C 1 246 ? -19.013 14.034  0.806   1.00 76.99  ? 987  ASN C OD1   1 ? ? 
ATOM   5349 N ND2   . ASN C 1 246 ? -19.714 12.434  -0.590  1.00 77.96  ? 987  ASN C ND2   1 ? ? 
ATOM   5350 N N     . GLU C 1 247 ? -14.462 14.051  -0.663  1.00 72.57  ? 988  GLU C N     1 ? ? 
ATOM   5351 C CA    . GLU C 1 247 ? -13.156 13.561  -1.063  1.00 71.76  ? 988  GLU C CA    1 ? ? 
ATOM   5352 C C     . GLU C 1 247 ? -12.631 12.610  0.007   1.00 73.63  ? 988  GLU C C     1 ? ? 
ATOM   5353 O O     . GLU C 1 247 ? -13.079 12.640  1.150   1.00 78.80  ? 988  GLU C O     1 ? ? 
ATOM   5354 C CB    . GLU C 1 247 ? -12.174 14.700  -1.344  1.00 71.45  ? 988  GLU C CB    1 ? ? 
ATOM   5355 C CG    . GLU C 1 247 ? -12.213 15.847  -0.361  1.00 72.36  ? 988  GLU C CG    1 ? ? 
ATOM   5356 C CD    . GLU C 1 247 ? -11.140 16.887  -0.624  1.00 73.22  ? 988  GLU C CD    1 ? ? 
ATOM   5357 O OE1   . GLU C 1 247 ? -10.198 16.586  -1.366  1.00 71.39  ? 988  GLU C OE1   1 ? ? 
ATOM   5358 O OE2   . GLU C 1 247 ? -11.247 17.995  -0.064  1.00 75.66  ? 988  GLU C OE2   1 ? ? 
ATOM   5359 N N     . TYR C 1 248 ? -11.675 11.771  -0.395  1.00 73.25  ? 989  TYR C N     1 ? ? 
ATOM   5360 C CA    . TYR C 1 248 ? -11.208 10.662  0.414   1.00 73.15  ? 989  TYR C CA    1 ? ? 
ATOM   5361 C C     . TYR C 1 248 ? -9.682  10.670  0.434   1.00 75.77  ? 989  TYR C C     1 ? ? 
ATOM   5362 O O     . TYR C 1 248 ? -9.053  10.798  -0.613  1.00 79.35  ? 989  TYR C O     1 ? ? 
ATOM   5363 C CB    . TYR C 1 248 ? -11.761 9.368   -0.188  1.00 71.72  ? 989  TYR C CB    1 ? ? 
ATOM   5364 C CG    . TYR C 1 248 ? -13.276 9.316   -0.335  1.00 70.06  ? 989  TYR C CG    1 ? ? 
ATOM   5365 C CD1   . TYR C 1 248 ? -13.918 9.951   -1.385  1.00 68.54  ? 989  TYR C CD1   1 ? ? 
ATOM   5366 C CD2   . TYR C 1 248 ? -14.068 8.637   0.583   1.00 71.33  ? 989  TYR C CD2   1 ? ? 
ATOM   5367 C CE1   . TYR C 1 248 ? -15.294 9.905   -1.529  1.00 68.57  ? 989  TYR C CE1   1 ? ? 
ATOM   5368 C CE2   . TYR C 1 248 ? -15.448 8.578   0.448   1.00 71.02  ? 989  TYR C CE2   1 ? ? 
ATOM   5369 C CZ    . TYR C 1 248 ? -16.064 9.210   -0.618  1.00 69.53  ? 989  TYR C CZ    1 ? ? 
ATOM   5370 O OH    . TYR C 1 248 ? -17.424 9.170   -0.758  1.00 68.64  ? 989  TYR C OH    1 ? ? 
ATOM   5371 N N     . ILE C 1 249 ? -9.095  10.518  1.625   1.00 76.81  ? 990  ILE C N     1 ? ? 
ATOM   5372 C CA    . ILE C 1 249 ? -7.651  10.570  1.774   1.00 79.53  ? 990  ILE C CA    1 ? ? 
ATOM   5373 C C     . ILE C 1 249 ? -7.183  9.326   2.523   1.00 81.68  ? 990  ILE C C     1 ? ? 
ATOM   5374 O O     . ILE C 1 249 ? -7.834  8.875   3.465   1.00 88.48  ? 990  ILE C O     1 ? ? 
ATOM   5375 C CB    . ILE C 1 249 ? -7.203  11.874  2.468   1.00 81.91  ? 990  ILE C CB    1 ? ? 
ATOM   5376 C CG1   . ILE C 1 249 ? -7.803  13.115  1.799   1.00 82.25  ? 990  ILE C CG1   1 ? ? 
ATOM   5377 C CG2   . ILE C 1 249 ? -5.681  11.961  2.521   1.00 84.03  ? 990  ILE C CG2   1 ? ? 
ATOM   5378 C CD1   . ILE C 1 249 ? -9.182  13.500  2.285   1.00 82.41  ? 990  ILE C CD1   1 ? ? 
ATOM   5379 N N     . VAL C 1 250 ? -6.051  8.777   2.068   1.00 81.20  ? 991  VAL C N     1 ? ? 
ATOM   5380 C CA    . VAL C 1 250 ? -5.415  7.624   2.666   1.00 83.46  ? 991  VAL C CA    1 ? ? 
ATOM   5381 C C     . VAL C 1 250 ? -3.935  7.942   2.873   1.00 85.53  ? 991  VAL C C     1 ? ? 
ATOM   5382 O O     . VAL C 1 250 ? -3.322  8.600   2.028   1.00 84.37  ? 991  VAL C O     1 ? ? 
ATOM   5383 C CB    . VAL C 1 250 ? -5.645  6.419   1.736   1.00 83.13  ? 991  VAL C CB    1 ? ? 
ATOM   5384 C CG1   . VAL C 1 250 ? -4.579  5.349   1.860   1.00 86.33  ? 991  VAL C CG1   1 ? ? 
ATOM   5385 C CG2   . VAL C 1 250 ? -7.038  5.848   1.925   1.00 81.85  ? 991  VAL C CG2   1 ? ? 
ATOM   5386 N N     . TYR C 1 251 ? -3.372  7.449   3.985   1.00 87.89  ? 992  TYR C N     1 ? ? 
ATOM   5387 C CA    . TYR C 1 251 ? -2.043  7.862   4.414   1.00 89.65  ? 992  TYR C CA    1 ? ? 
ATOM   5388 C C     . TYR C 1 251 ? -1.049  6.708   4.343   1.00 92.99  ? 992  TYR C C     1 ? ? 
ATOM   5389 O O     . TYR C 1 251 ? 0.105   6.871   4.729   1.00 95.08  ? 992  TYR C O     1 ? ? 
ATOM   5390 C CB    . TYR C 1 251 ? -2.224  8.481   5.799   1.00 89.68  ? 992  TYR C CB    1 ? ? 
ATOM   5391 C CG    . TYR C 1 251 ? -3.200  9.645   5.767   1.00 87.67  ? 992  TYR C CG    1 ? ? 
ATOM   5392 C CD1   . TYR C 1 251 ? -4.574  9.442   5.880   1.00 85.19  ? 992  TYR C CD1   1 ? ? 
ATOM   5393 C CD2   . TYR C 1 251 ? -2.744  10.943  5.552   1.00 88.96  ? 992  TYR C CD2   1 ? ? 
ATOM   5394 C CE1   . TYR C 1 251 ? -5.460  10.506  5.827   1.00 84.47  ? 992  TYR C CE1   1 ? ? 
ATOM   5395 C CE2   . TYR C 1 251 ? -3.622  12.012  5.490   1.00 88.00  ? 992  TYR C CE2   1 ? ? 
ATOM   5396 C CZ    . TYR C 1 251 ? -4.982  11.792  5.636   1.00 86.09  ? 992  TYR C CZ    1 ? ? 
ATOM   5397 O OH    . TYR C 1 251 ? -5.857  12.834  5.573   1.00 86.48  ? 992  TYR C OH    1 ? ? 
ATOM   5398 N N     . ASP C 1 252 ? -1.507  5.562   3.828   1.00 94.70  ? 993  ASP C N     1 ? ? 
ATOM   5399 C CA    . ASP C 1 252 ? -0.640  4.443   3.495   1.00 99.54  ? 993  ASP C CA    1 ? ? 
ATOM   5400 C C     . ASP C 1 252 ? -0.881  4.094   2.028   1.00 99.62  ? 993  ASP C C     1 ? ? 
ATOM   5401 O O     . ASP C 1 252 ? -2.024  3.906   1.614   1.00 97.73  ? 993  ASP C O     1 ? ? 
ATOM   5402 C CB    . ASP C 1 252 ? -0.896  3.251   4.425   1.00 102.91 ? 993  ASP C CB    1 ? ? 
ATOM   5403 C CG    . ASP C 1 252 ? 0.139   2.140   4.332   1.00 108.42 ? 993  ASP C CG    1 ? ? 
ATOM   5404 O OD1   . ASP C 1 252 ? 0.975   2.181   3.399   1.00 108.38 ? 993  ASP C OD1   1 ? ? 
ATOM   5405 O OD2   . ASP C 1 252 ? 0.103   1.232   5.192   1.00 112.77 ? 993  ASP C OD2   1 ? ? 
ATOM   5406 N N     . ILE C 1 253 ? 0.207   4.002   1.253   1.00 102.43 ? 994  ILE C N     1 ? ? 
ATOM   5407 C CA    . ILE C 1 253 ? 0.128   3.741   -0.179  1.00 100.55 ? 994  ILE C CA    1 ? ? 
ATOM   5408 C C     . ILE C 1 253 ? -0.477  2.358   -0.426  1.00 101.81 ? 994  ILE C C     1 ? ? 
ATOM   5409 O O     . ILE C 1 253 ? -1.042  2.118   -1.489  1.00 101.82 ? 994  ILE C O     1 ? ? 
ATOM   5410 C CB    . ILE C 1 253 ? 1.509   3.874   -0.859  1.00 101.31 ? 994  ILE C CB    1 ? ? 
ATOM   5411 C CG1   . ILE C 1 253 ? 2.515   2.846   -0.330  1.00 105.62 ? 994  ILE C CG1   1 ? ? 
ATOM   5412 C CG2   . ILE C 1 253 ? 2.039   5.292   -0.733  1.00 100.73 ? 994  ILE C CG2   1 ? ? 
ATOM   5413 C CD1   . ILE C 1 253 ? 3.850   2.854   -1.041  1.00 108.58 ? 994  ILE C CD1   1 ? ? 
ATOM   5414 N N     . ALA C 1 254 ? -0.348  1.452   0.552   1.00 103.51 ? 995  ALA C N     1 ? ? 
ATOM   5415 C CA    . ALA C 1 254 ? -0.767  0.068   0.399   1.00 103.82 ? 995  ALA C CA    1 ? ? 
ATOM   5416 C C     . ALA C 1 254 ? -2.290  -0.059  0.369   1.00 100.42 ? 995  ALA C C     1 ? ? 
ATOM   5417 O O     . ALA C 1 254 ? -2.808  -1.091  -0.045  1.00 101.28 ? 995  ALA C O     1 ? ? 
ATOM   5418 C CB    . ALA C 1 254 ? -0.179  -0.764  1.509   1.00 108.55 ? 995  ALA C CB    1 ? ? 
ATOM   5419 N N     . GLN C 1 255 ? -3.004  0.987   0.804   1.00 96.15  ? 996  GLN C N     1 ? ? 
ATOM   5420 C CA    . GLN C 1 255 ? -4.454  0.933   0.912   1.00 93.00  ? 996  GLN C CA    1 ? ? 
ATOM   5421 C C     . GLN C 1 255 ? -5.116  1.165   -0.446  1.00 88.93  ? 996  GLN C C     1 ? ? 
ATOM   5422 O O     . GLN C 1 255 ? -6.340  1.103   -0.545  1.00 85.12  ? 996  GLN C O     1 ? ? 
ATOM   5423 C CB    . GLN C 1 255 ? -4.951  1.968   1.925   1.00 91.42  ? 996  GLN C CB    1 ? ? 
ATOM   5424 C CG    . GLN C 1 255 ? -4.516  1.694   3.356   1.00 92.70  ? 996  GLN C CG    1 ? ? 
ATOM   5425 C CD    . GLN C 1 255 ? -5.084  2.698   4.333   1.00 89.94  ? 996  GLN C CD    1 ? ? 
ATOM   5426 O OE1   . GLN C 1 255 ? -4.363  3.502   4.923   1.00 88.21  ? 996  GLN C OE1   1 ? ? 
ATOM   5427 N NE2   . GLN C 1 255 ? -6.397  2.675   4.493   1.00 87.98  ? 996  GLN C NE2   1 ? ? 
ATOM   5428 N N     . VAL C 1 256 ? -4.312  1.434   -1.483  1.00 90.55  ? 997  VAL C N     1 ? ? 
ATOM   5429 C CA    . VAL C 1 256 ? -4.822  1.718   -2.818  1.00 89.35  ? 997  VAL C CA    1 ? ? 
ATOM   5430 C C     . VAL C 1 256 ? -4.520  0.537   -3.737  1.00 89.84  ? 997  VAL C C     1 ? ? 
ATOM   5431 O O     . VAL C 1 256 ? -3.390  0.053   -3.786  1.00 91.12  ? 997  VAL C O     1 ? ? 
ATOM   5432 C CB    . VAL C 1 256 ? -4.218  3.012   -3.393  1.00 88.91  ? 997  VAL C CB    1 ? ? 
ATOM   5433 C CG1   . VAL C 1 256 ? -4.854  3.367   -4.726  1.00 88.37  ? 997  VAL C CG1   1 ? ? 
ATOM   5434 C CG2   . VAL C 1 256 ? -4.329  4.176   -2.420  1.00 88.66  ? 997  VAL C CG2   1 ? ? 
ATOM   5435 N N     . ASN C 1 257 ? -5.547  0.101   -4.475  1.00 89.40  ? 998  ASN C N     1 ? ? 
ATOM   5436 C CA    . ASN C 1 257 ? -5.390  -0.917  -5.501  1.00 92.36  ? 998  ASN C CA    1 ? ? 
ATOM   5437 C C     . ASN C 1 257 ? -5.996  -0.379  -6.796  1.00 92.31  ? 998  ASN C C     1 ? ? 
ATOM   5438 O O     . ASN C 1 257 ? -7.214  -0.233  -6.898  1.00 92.01  ? 998  ASN C O     1 ? ? 
ATOM   5439 C CB    . ASN C 1 257 ? -6.035  -2.244  -5.084  1.00 93.50  ? 998  ASN C CB    1 ? ? 
ATOM   5440 C CG    . ASN C 1 257 ? -5.454  -3.444  -5.802  1.00 96.00  ? 998  ASN C CG    1 ? ? 
ATOM   5441 O OD1   . ASN C 1 257 ? -4.336  -3.389  -6.311  1.00 96.89  ? 998  ASN C OD1   1 ? ? 
ATOM   5442 N ND2   . ASN C 1 257 ? -6.188  -4.545  -5.816  1.00 97.81  ? 998  ASN C ND2   1 ? ? 
ATOM   5443 N N     . LEU C 1 258 ? -5.128  -0.057  -7.766  1.00 91.57  ? 999  LEU C N     1 ? ? 
ATOM   5444 C CA    . LEU C 1 258 ? -5.560  0.513   -9.030  1.00 90.06  ? 999  LEU C CA    1 ? ? 
ATOM   5445 C C     . LEU C 1 258 ? -6.225  -0.585  -9.856  1.00 93.75  ? 999  LEU C C     1 ? ? 
ATOM   5446 O O     . LEU C 1 258 ? -5.662  -1.666  -10.014 1.00 94.94  ? 999  LEU C O     1 ? ? 
ATOM   5447 C CB    . LEU C 1 258 ? -4.347  1.102   -9.756  1.00 90.06  ? 999  LEU C CB    1 ? ? 
ATOM   5448 C CG    . LEU C 1 258 ? -3.591  2.206   -9.015  1.00 88.50  ? 999  LEU C CG    1 ? ? 
ATOM   5449 C CD1   . LEU C 1 258 ? -2.464  2.762   -9.867  1.00 89.40  ? 999  LEU C CD1   1 ? ? 
ATOM   5450 C CD2   . LEU C 1 258 ? -4.521  3.331   -8.601  1.00 86.98  ? 999  LEU C CD2   1 ? ? 
ATOM   5451 N N     . LYS C 1 259 ? -7.425  -0.290  -10.375 1.00 95.23  ? 1000 LYS C N     1 ? ? 
ATOM   5452 C CA    . LYS C 1 259 ? -8.247  -1.279  -11.054 1.00 98.08  ? 1000 LYS C CA    1 ? ? 
ATOM   5453 C C     . LYS C 1 259 ? -8.401  -0.924  -12.531 1.00 98.75  ? 1000 LYS C C     1 ? ? 
ATOM   5454 O O     . LYS C 1 259 ? -8.045  -1.723  -13.396 1.00 102.99 ? 1000 LYS C O     1 ? ? 
ATOM   5455 C CB    . LYS C 1 259 ? -9.619  -1.377  -10.378 1.00 99.13  ? 1000 LYS C CB    1 ? ? 
ATOM   5456 C CG    . LYS C 1 259 ? -9.630  -2.094  -9.036  1.00 100.23 ? 1000 LYS C CG    1 ? ? 
ATOM   5457 C CD    . LYS C 1 259 ? -9.205  -3.547  -9.119  1.00 104.17 ? 1000 LYS C CD    1 ? ? 
ATOM   5458 C CE    . LYS C 1 259 ? -9.465  -4.311  -7.839  1.00 106.11 ? 1000 LYS C CE    1 ? ? 
ATOM   5459 N NZ    . LYS C 1 259 ? -8.778  -5.623  -7.828  1.00 110.30 ? 1000 LYS C NZ    1 ? ? 
ATOM   5460 N N     . TYR C 1 260 ? -8.948  0.266   -12.804 1.00 96.13  ? 1001 TYR C N     1 ? ? 
ATOM   5461 C CA    . TYR C 1 260 ? -9.219  0.692   -14.165 1.00 97.31  ? 1001 TYR C CA    1 ? ? 
ATOM   5462 C C     . TYR C 1 260 ? -8.501  2.007   -14.451 1.00 95.58  ? 1001 TYR C C     1 ? ? 
ATOM   5463 O O     . TYR C 1 260 ? -8.171  2.757   -13.532 1.00 93.82  ? 1001 TYR C O     1 ? ? 
ATOM   5464 C CB    . TYR C 1 260 ? -10.729 0.826   -14.373 1.00 98.93  ? 1001 TYR C CB    1 ? ? 
ATOM   5465 C CG    . TYR C 1 260 ? -11.526 -0.440  -14.092 1.00 102.79 ? 1001 TYR C CG    1 ? ? 
ATOM   5466 C CD1   . TYR C 1 260 ? -11.336 -1.594  -14.846 1.00 106.63 ? 1001 TYR C CD1   1 ? ? 
ATOM   5467 C CD2   . TYR C 1 260 ? -12.473 -0.478  -13.073 1.00 102.01 ? 1001 TYR C CD2   1 ? ? 
ATOM   5468 C CE1   . TYR C 1 260 ? -12.068 -2.744  -14.596 1.00 108.95 ? 1001 TYR C CE1   1 ? ? 
ATOM   5469 C CE2   . TYR C 1 260 ? -13.208 -1.624  -12.813 1.00 104.62 ? 1001 TYR C CE2   1 ? ? 
ATOM   5470 C CZ    . TYR C 1 260 ? -13.003 -2.760  -13.576 1.00 107.93 ? 1001 TYR C CZ    1 ? ? 
ATOM   5471 O OH    . TYR C 1 260 ? -13.733 -3.885  -13.322 1.00 111.58 ? 1001 TYR C OH    1 ? ? 
ATOM   5472 N N     . LEU C 1 261 ? -8.263  2.257   -15.745 1.00 97.62  ? 1002 LEU C N     1 ? ? 
ATOM   5473 C CA    . LEU C 1 261 ? -7.651  3.490   -16.213 1.00 95.59  ? 1002 LEU C CA    1 ? ? 
ATOM   5474 C C     . LEU C 1 261 ? -8.378  3.956   -17.466 1.00 95.86  ? 1002 LEU C C     1 ? ? 
ATOM   5475 O O     . LEU C 1 261 ? -8.353  3.274   -18.489 1.00 99.36  ? 1002 LEU C O     1 ? ? 
ATOM   5476 C CB    . LEU C 1 261 ? -6.167  3.254   -16.499 1.00 96.63  ? 1002 LEU C CB    1 ? ? 
ATOM   5477 C CG    . LEU C 1 261 ? -5.380  4.537   -16.746 1.00 96.18  ? 1002 LEU C CG    1 ? ? 
ATOM   5478 C CD1   . LEU C 1 261 ? -3.893  4.260   -16.592 1.00 97.76  ? 1002 LEU C CD1   1 ? ? 
ATOM   5479 C CD2   . LEU C 1 261 ? -5.675  5.141   -18.109 1.00 97.44  ? 1002 LEU C CD2   1 ? ? 
ATOM   5480 N N     . LEU C 1 262 ? -9.038  5.113   -17.365 1.00 94.69  ? 1003 LEU C N     1 ? ? 
ATOM   5481 C CA    . LEU C 1 262 ? -9.949  5.573   -18.399 1.00 96.82  ? 1003 LEU C CA    1 ? ? 
ATOM   5482 C C     . LEU C 1 262 ? -9.278  6.652   -19.243 1.00 98.00  ? 1003 LEU C C     1 ? ? 
ATOM   5483 O O     . LEU C 1 262 ? -8.558  7.503   -18.722 1.00 96.58  ? 1003 LEU C O     1 ? ? 
ATOM   5484 C CB    . LEU C 1 262 ? -11.222 6.111   -17.736 1.00 95.77  ? 1003 LEU C CB    1 ? ? 
ATOM   5485 C CG    . LEU C 1 262 ? -12.280 5.072   -17.376 1.00 96.05  ? 1003 LEU C CG    1 ? ? 
ATOM   5486 C CD1   . LEU C 1 262 ? -11.871 4.264   -16.154 1.00 95.54  ? 1003 LEU C CD1   1 ? ? 
ATOM   5487 C CD2   . LEU C 1 262 ? -13.623 5.749   -17.141 1.00 94.90  ? 1003 LEU C CD2   1 ? ? 
ATOM   5488 N N     . LYS C 1 263 ? -9.534  6.594   -20.556 1.00 101.45 ? 1004 LYS C N     1 ? ? 
ATOM   5489 C CA    . LYS C 1 263 ? -9.129  7.631   -21.489 1.00 103.43 ? 1004 LYS C CA    1 ? ? 
ATOM   5490 C C     . LYS C 1 263 ? -10.357 8.493   -21.775 1.00 104.13 ? 1004 LYS C C     1 ? ? 
ATOM   5491 O O     . LYS C 1 263 ? -11.334 8.002   -22.335 1.00 105.80 ? 1004 LYS C O     1 ? ? 
ATOM   5492 C CB    . LYS C 1 263 ? -8.549  6.967   -22.740 1.00 107.05 ? 1004 LYS C CB    1 ? ? 
ATOM   5493 C CG    . LYS C 1 263 ? -8.112  7.897   -23.863 1.00 110.88 ? 1004 LYS C CG    1 ? ? 
ATOM   5494 C CD    . LYS C 1 263 ? -7.528  7.130   -25.041 1.00 114.06 ? 1004 LYS C CD    1 ? ? 
ATOM   5495 C CE    . LYS C 1 263 ? -7.237  7.987   -26.252 1.00 116.11 ? 1004 LYS C CE    1 ? ? 
ATOM   5496 N NZ    . LYS C 1 263 ? -6.432  7.230   -27.241 1.00 119.65 ? 1004 LYS C NZ    1 ? ? 
ATOM   5497 N N     . LEU C 1 264 ? -10.298 9.765   -21.362 1.00 103.26 ? 1005 LEU C N     1 ? ? 
ATOM   5498 C CA    . LEU C 1 264 ? -11.466 10.632  -21.345 1.00 104.36 ? 1005 LEU C CA    1 ? ? 
ATOM   5499 C C     . LEU C 1 264 ? -11.325 11.734  -22.386 1.00 108.98 ? 1005 LEU C C     1 ? ? 
ATOM   5500 O O     . LEU C 1 264 ? -10.278 12.373  -22.471 1.00 110.83 ? 1005 LEU C O     1 ? ? 
ATOM   5501 C CB    . LEU C 1 264 ? -11.606 11.254  -19.953 1.00 101.62 ? 1005 LEU C CB    1 ? ? 
ATOM   5502 C CG    . LEU C 1 264 ? -12.211 10.363  -18.874 1.00 98.12  ? 1005 LEU C CG    1 ? ? 
ATOM   5503 C CD1   . LEU C 1 264 ? -12.273 11.115  -17.559 1.00 95.88  ? 1005 LEU C CD1   1 ? ? 
ATOM   5504 C CD2   . LEU C 1 264 ? -13.597 9.884   -19.272 1.00 99.52  ? 1005 LEU C CD2   1 ? ? 
ATOM   5505 N N     . LYS C 1 265 ? -12.411 11.956  -23.137 1.00 111.86 ? 1006 LYS C N     1 ? ? 
ATOM   5506 C CA    . LYS C 1 265 ? -12.504 13.051  -24.087 1.00 115.06 ? 1006 LYS C CA    1 ? ? 
ATOM   5507 C C     . LYS C 1 265 ? -13.331 14.167  -23.457 1.00 113.41 ? 1006 LYS C C     1 ? ? 
ATOM   5508 O O     . LYS C 1 265 ? -14.495 13.965  -23.121 1.00 112.92 ? 1006 LYS C O     1 ? ? 
ATOM   5509 C CB    . LYS C 1 265 ? -13.132 12.558  -25.393 1.00 118.66 ? 1006 LYS C CB    1 ? ? 
ATOM   5510 C CG    . LYS C 1 265 ? -13.440 13.629  -26.431 1.00 122.77 ? 1006 LYS C CG    1 ? ? 
ATOM   5511 C CD    . LYS C 1 265 ? -13.794 13.060  -27.784 1.00 127.22 ? 1006 LYS C CD    1 ? ? 
ATOM   5512 C CE    . LYS C 1 265 ? -13.927 14.115  -28.857 1.00 131.39 ? 1006 LYS C CE    1 ? ? 
ATOM   5513 N NZ    . LYS C 1 265 ? -14.252 13.502  -30.164 1.00 136.97 ? 1006 LYS C NZ    1 ? ? 
ATOM   5514 N N     . PHE C 1 266 ? -12.708 15.344  -23.308 1.00 112.23 ? 1007 PHE C N     1 ? ? 
ATOM   5515 C CA    . PHE C 1 266 ? -13.377 16.524  -22.787 1.00 110.47 ? 1007 PHE C CA    1 ? ? 
ATOM   5516 C C     . PHE C 1 266 ? -14.003 17.305  -23.941 1.00 113.13 ? 1007 PHE C C     1 ? ? 
ATOM   5517 O O     . PHE C 1 266 ? -13.290 17.782  -24.817 1.00 115.13 ? 1007 PHE C O     1 ? ? 
ATOM   5518 C CB    . PHE C 1 266 ? -12.390 17.401  -22.014 1.00 108.87 ? 1007 PHE C CB    1 ? ? 
ATOM   5519 C CG    . PHE C 1 266 ? -11.930 16.834  -20.693 1.00 104.28 ? 1007 PHE C CG    1 ? ? 
ATOM   5520 C CD1   . PHE C 1 266 ? -11.131 15.698  -20.639 1.00 102.54 ? 1007 PHE C CD1   1 ? ? 
ATOM   5521 C CD2   . PHE C 1 266 ? -12.294 17.440  -19.501 1.00 101.37 ? 1007 PHE C CD2   1 ? ? 
ATOM   5522 C CE1   . PHE C 1 266 ? -10.711 15.178  -19.427 1.00 98.59  ? 1007 PHE C CE1   1 ? ? 
ATOM   5523 C CE2   . PHE C 1 266 ? -11.867 16.921  -18.288 1.00 98.30  ? 1007 PHE C CE2   1 ? ? 
ATOM   5524 C CZ    . PHE C 1 266 ? -11.075 15.793  -18.256 1.00 96.47  ? 1007 PHE C CZ    1 ? ? 
ATOM   5525 N N     . ASN C 1 267 ? -15.333 17.447  -23.912 1.00 112.36 ? 1008 ASN C N     1 ? ? 
ATOM   5526 C CA    . ASN C 1 267 ? -16.083 18.131  -24.953 1.00 114.27 ? 1008 ASN C CA    1 ? ? 
ATOM   5527 C C     . ASN C 1 267 ? -16.557 19.485  -24.438 1.00 112.81 ? 1008 ASN C C     1 ? ? 
ATOM   5528 O O     . ASN C 1 267 ? -17.706 19.624  -24.024 1.00 110.78 ? 1008 ASN C O     1 ? ? 
ATOM   5529 C CB    . ASN C 1 267 ? -17.257 17.273  -25.427 1.00 116.76 ? 1008 ASN C CB    1 ? ? 
ATOM   5530 C CG    . ASN C 1 267 ? -16.799 16.003  -26.106 1.00 118.07 ? 1008 ASN C CG    1 ? ? 
ATOM   5531 O OD1   . ASN C 1 267 ? -16.134 16.058  -27.137 1.00 121.79 ? 1008 ASN C OD1   1 ? ? 
ATOM   5532 N ND2   . ASN C 1 267 ? -17.139 14.864  -25.532 1.00 115.52 ? 1008 ASN C ND2   1 ? ? 
ATOM   5533 N N     . PHE C 1 268 ? -15.667 20.482  -24.514 1.00 113.57 ? 1009 PHE C N     1 ? ? 
ATOM   5534 C CA    . PHE C 1 268 ? -15.907 21.804  -23.953 1.00 115.20 ? 1009 PHE C CA    1 ? ? 
ATOM   5535 C C     . PHE C 1 268 ? -17.062 22.491  -24.677 1.00 119.09 ? 1009 PHE C C     1 ? ? 
ATOM   5536 O O     . PHE C 1 268 ? -17.279 22.250  -25.863 1.00 124.09 ? 1009 PHE C O     1 ? ? 
ATOM   5537 C CB    . PHE C 1 268 ? -14.640 22.655  -24.055 1.00 117.73 ? 1009 PHE C CB    1 ? ? 
ATOM   5538 C CG    . PHE C 1 268 ? -13.429 22.073  -23.369 1.00 115.91 ? 1009 PHE C CG    1 ? ? 
ATOM   5539 C CD1   . PHE C 1 268 ? -13.258 22.198  -22.002 1.00 113.13 ? 1009 PHE C CD1   1 ? ? 
ATOM   5540 C CD2   . PHE C 1 268 ? -12.465 21.383  -24.085 1.00 117.96 ? 1009 PHE C CD2   1 ? ? 
ATOM   5541 C CE1   . PHE C 1 268 ? -12.138 21.668  -21.372 1.00 112.09 ? 1009 PHE C CE1   1 ? ? 
ATOM   5542 C CE2   . PHE C 1 268 ? -11.356 20.838  -23.453 1.00 115.42 ? 1009 PHE C CE2   1 ? ? 
ATOM   5543 C CZ    . PHE C 1 268 ? -11.178 20.985  -22.094 1.00 112.70 ? 1009 PHE C CZ    1 ? ? 
ATOM   5544 N N     . LYS C 1 269 ? -17.779 23.358  -23.954 1.00 119.01 ? 1010 LYS C N     1 ? ? 
ATOM   5545 C CA    . LYS C 1 269 ? -18.908 24.085  -24.515 1.00 124.51 ? 1010 LYS C CA    1 ? ? 
ATOM   5546 C C     . LYS C 1 269 ? -18.456 25.443  -25.064 1.00 130.85 ? 1010 LYS C C     1 ? ? 
ATOM   5547 O O     . LYS C 1 269 ? -19.249 26.021  -25.837 1.00 138.25 ? 1010 LYS C O     1 ? ? 
ATOM   5548 C CB    . LYS C 1 269 ? -19.978 24.334  -23.455 1.00 122.93 ? 1010 LYS C CB    1 ? ? 
ATOM   5549 C CG    . LYS C 1 269 ? -20.485 23.103  -22.715 1.00 118.73 ? 1010 LYS C CG    1 ? ? 
ATOM   5550 C CD    . LYS C 1 269 ? -21.044 21.995  -23.595 1.00 120.24 ? 1010 LYS C CD    1 ? ? 
ATOM   5551 C CE    . LYS C 1 269 ? -22.145 21.190  -22.926 1.00 119.09 ? 1010 LYS C CE    1 ? ? 
ATOM   5552 N NZ    . LYS C 1 269 ? -21.840 20.834  -21.514 1.00 113.32 ? 1010 LYS C NZ    1 ? ? 
ATOM   5553 N N     . SER D 1 24  ? -1.728  50.338  18.549  1.00 165.72 ? 765  SER D N     1 ? ? 
ATOM   5554 C CA    . SER D 1 24  ? -2.544  50.445  17.310  1.00 159.51 ? 765  SER D CA    1 ? ? 
ATOM   5555 C C     . SER D 1 24  ? -3.524  51.610  17.426  1.00 159.87 ? 765  SER D C     1 ? ? 
ATOM   5556 O O     . SER D 1 24  ? -4.191  51.760  18.446  1.00 162.04 ? 765  SER D O     1 ? ? 
ATOM   5557 C CB    . SER D 1 24  ? -3.268  49.151  17.029  1.00 155.19 ? 765  SER D CB    1 ? ? 
ATOM   5558 O OG    . SER D 1 24  ? -4.073  49.265  15.862  1.00 151.07 ? 765  SER D OG    1 ? ? 
ATOM   5559 N N     . LYS D 1 25  ? -3.616  52.412  16.359  1.00 159.29 ? 766  LYS D N     1 ? ? 
ATOM   5560 C CA    . LYS D 1 25  ? -4.521  53.549  16.302  1.00 159.47 ? 766  LYS D CA    1 ? ? 
ATOM   5561 C C     . LYS D 1 25  ? -5.695  53.221  15.380  1.00 152.38 ? 766  LYS D C     1 ? ? 
ATOM   5562 O O     . LYS D 1 25  ? -6.192  54.093  14.669  1.00 149.73 ? 766  LYS D O     1 ? ? 
ATOM   5563 C CB    . LYS D 1 25  ? -3.776  54.791  15.798  1.00 163.07 ? 766  LYS D CB    1 ? ? 
ATOM   5564 C CG    . LYS D 1 25  ? -2.499  55.149  16.547  1.00 169.06 ? 766  LYS D CG    1 ? ? 
ATOM   5565 C CD    . LYS D 1 25  ? -1.885  56.458  16.103  1.00 173.11 ? 766  LYS D CD    1 ? ? 
ATOM   5566 C CE    . LYS D 1 25  ? -2.688  57.666  16.536  1.00 176.22 ? 766  LYS D CE    1 ? ? 
ATOM   5567 N NZ    . LYS D 1 25  ? -1.988  58.931  16.213  1.00 181.33 ? 766  LYS D NZ    1 ? ? 
ATOM   5568 N N     . LEU D 1 26  ? -6.128  51.954  15.407  1.00 148.08 ? 767  LEU D N     1 ? ? 
ATOM   5569 C CA    . LEU D 1 26  ? -7.163  51.459  14.514  1.00 141.28 ? 767  LEU D CA    1 ? ? 
ATOM   5570 C C     . LEU D 1 26  ? -8.364  51.024  15.353  1.00 138.72 ? 767  LEU D C     1 ? ? 
ATOM   5571 O O     . LEU D 1 26  ? -8.193  50.419  16.408  1.00 140.44 ? 767  LEU D O     1 ? ? 
ATOM   5572 C CB    . LEU D 1 26  ? -6.616  50.276  13.706  1.00 138.08 ? 767  LEU D CB    1 ? ? 
ATOM   5573 C CG    . LEU D 1 26  ? -5.244  50.456  13.059  1.00 140.59 ? 767  LEU D CG    1 ? ? 
ATOM   5574 C CD1   . LEU D 1 26  ? -4.806  49.179  12.360  1.00 136.58 ? 767  LEU D CD1   1 ? ? 
ATOM   5575 C CD2   . LEU D 1 26  ? -5.252  51.629  12.091  1.00 142.44 ? 767  LEU D CD2   1 ? ? 
ATOM   5576 N N     . PRO D 1 27  ? -9.617  51.300  14.915  1.00 134.60 ? 768  PRO D N     1 ? ? 
ATOM   5577 C CA    . PRO D 1 27  ? -10.803 50.787  15.605  1.00 133.60 ? 768  PRO D CA    1 ? ? 
ATOM   5578 C C     . PRO D 1 27  ? -10.683 49.293  15.899  1.00 131.53 ? 768  PRO D C     1 ? ? 
ATOM   5579 O O     . PRO D 1 27  ? -10.089 48.555  15.119  1.00 126.97 ? 768  PRO D O     1 ? ? 
ATOM   5580 C CB    . PRO D 1 27  ? -11.938 51.064  14.609  1.00 131.09 ? 768  PRO D CB    1 ? ? 
ATOM   5581 C CG    . PRO D 1 27  ? -11.462 52.273  13.832  1.00 132.24 ? 768  PRO D CG    1 ? ? 
ATOM   5582 C CD    . PRO D 1 27  ? -9.959  52.115  13.737  1.00 133.31 ? 768  PRO D CD    1 ? ? 
ATOM   5583 N N     . LYS D 1 28  ? -11.253 48.861  17.030  1.00 135.34 ? 769  LYS D N     1 ? ? 
ATOM   5584 C CA    . LYS D 1 28  ? -11.152 47.478  17.480  1.00 134.05 ? 769  LYS D CA    1 ? ? 
ATOM   5585 C C     . LYS D 1 28  ? -11.571 46.515  16.367  1.00 127.20 ? 769  LYS D C     1 ? ? 
ATOM   5586 O O     . LYS D 1 28  ? -10.870 45.533  16.127  1.00 129.46 ? 769  LYS D O     1 ? ? 
ATOM   5587 C CB    . LYS D 1 28  ? -11.989 47.227  18.742  1.00 137.04 ? 769  LYS D CB    1 ? ? 
ATOM   5588 C CG    . LYS D 1 28  ? -11.945 45.796  19.270  1.00 138.47 ? 769  LYS D CG    1 ? ? 
ATOM   5589 C CD    . LYS D 1 28  ? -13.203 45.351  19.992  1.00 142.21 ? 769  LYS D CD    1 ? ? 
ATOM   5590 C CE    . LYS D 1 28  ? -13.368 43.847  20.036  1.00 141.44 ? 769  LYS D CE    1 ? ? 
ATOM   5591 N NZ    . LYS D 1 28  ? -12.271 43.190  20.785  1.00 144.95 ? 769  LYS D NZ    1 ? ? 
ATOM   5592 N N     . PRO D 1 29  ? -12.700 46.737  15.645  1.00 117.58 ? 770  PRO D N     1 ? ? 
ATOM   5593 C CA    . PRO D 1 29  ? -13.177 45.748  14.677  1.00 111.40 ? 770  PRO D CA    1 ? ? 
ATOM   5594 C C     . PRO D 1 29  ? -12.162 45.492  13.565  1.00 108.80 ? 770  PRO D C     1 ? ? 
ATOM   5595 O O     . PRO D 1 29  ? -12.099 44.392  13.022  1.00 104.95 ? 770  PRO D O     1 ? ? 
ATOM   5596 C CB    . PRO D 1 29  ? -14.471 46.351  14.110  1.00 109.68 ? 770  PRO D CB    1 ? ? 
ATOM   5597 C CG    . PRO D 1 29  ? -14.868 47.420  15.111  1.00 113.67 ? 770  PRO D CG    1 ? ? 
ATOM   5598 C CD    . PRO D 1 29  ? -13.562 47.931  15.685  1.00 117.09 ? 770  PRO D CD    1 ? ? 
ATOM   5599 N N     . VAL D 1 30  ? -11.372 46.523  13.240  1.00 110.97 ? 771  VAL D N     1 ? ? 
ATOM   5600 C CA    . VAL D 1 30  ? -10.367 46.433  12.191  1.00 108.72 ? 771  VAL D CA    1 ? ? 
ATOM   5601 C C     . VAL D 1 30  ? -9.257  45.493  12.654  1.00 110.12 ? 771  VAL D C     1 ? ? 
ATOM   5602 O O     . VAL D 1 30  ? -8.872  44.586  11.922  1.00 106.85 ? 771  VAL D O     1 ? ? 
ATOM   5603 C CB    . VAL D 1 30  ? -9.806  47.820  11.815  1.00 109.98 ? 771  VAL D CB    1 ? ? 
ATOM   5604 C CG1   . VAL D 1 30  ? -8.701  47.715  10.776  1.00 108.71 ? 771  VAL D CG1   1 ? ? 
ATOM   5605 C CG2   . VAL D 1 30  ? -10.897 48.767  11.339  1.00 109.28 ? 771  VAL D CG2   1 ? ? 
ATOM   5606 N N     . GLN D 1 31  ? -8.761  45.717  13.878  1.00 113.22 ? 772  GLN D N     1 ? ? 
ATOM   5607 C CA    . GLN D 1 31  ? -7.658  44.941  14.423  1.00 114.67 ? 772  GLN D CA    1 ? ? 
ATOM   5608 C C     . GLN D 1 31  ? -8.024  43.459  14.445  1.00 112.22 ? 772  GLN D C     1 ? ? 
ATOM   5609 O O     . GLN D 1 31  ? -7.187  42.617  14.130  1.00 111.72 ? 772  GLN D O     1 ? ? 
ATOM   5610 C CB    . GLN D 1 31  ? -7.300  45.422  15.830  1.00 120.06 ? 772  GLN D CB    1 ? ? 
ATOM   5611 C CG    . GLN D 1 31  ? -6.788  46.848  15.872  1.00 123.48 ? 772  GLN D CG    1 ? ? 
ATOM   5612 C CD    . GLN D 1 31  ? -6.415  47.280  17.267  1.00 128.71 ? 772  GLN D CD    1 ? ? 
ATOM   5613 O OE1   . GLN D 1 31  ? -5.460  46.779  17.855  1.00 131.03 ? 772  GLN D OE1   1 ? ? 
ATOM   5614 N NE2   . GLN D 1 31  ? -7.168  48.226  17.805  1.00 131.36 ? 772  GLN D NE2   1 ? ? 
ATOM   5615 N N     . ASP D 1 32  ? -9.274  43.161  14.823  1.00 111.75 ? 773  ASP D N     1 ? ? 
ATOM   5616 C CA    . ASP D 1 32  ? -9.801  41.804  14.794  1.00 110.58 ? 773  ASP D CA    1 ? ? 
ATOM   5617 C C     . ASP D 1 32  ? -9.643  41.232  13.391  1.00 106.94 ? 773  ASP D C     1 ? ? 
ATOM   5618 O O     . ASP D 1 32  ? -9.131  40.126  13.231  1.00 105.09 ? 773  ASP D O     1 ? ? 
ATOM   5619 C CB    . ASP D 1 32  ? -11.275 41.753  15.218  1.00 110.58 ? 773  ASP D CB    1 ? ? 
ATOM   5620 C CG    . ASP D 1 32  ? -11.499 42.040  16.696  1.00 116.25 ? 773  ASP D CG    1 ? ? 
ATOM   5621 O OD1   . ASP D 1 32  ? -10.848 41.370  17.528  1.00 118.74 ? 773  ASP D OD1   1 ? ? 
ATOM   5622 O OD2   . ASP D 1 32  ? -12.324 42.930  17.009  1.00 119.16 ? 773  ASP D OD2   1 ? ? 
ATOM   5623 N N     . LEU D 1 33  ? -10.094 42.011  12.397  1.00 105.26 ? 774  LEU D N     1 ? ? 
ATOM   5624 C CA    . LEU D 1 33  ? -10.024 41.640  10.992  1.00 101.48 ? 774  LEU D CA    1 ? ? 
ATOM   5625 C C     . LEU D 1 33  ? -8.588  41.297  10.594  1.00 102.80 ? 774  LEU D C     1 ? ? 
ATOM   5626 O O     . LEU D 1 33  ? -8.369  40.295  9.921   1.00 99.87  ? 774  LEU D O     1 ? ? 
ATOM   5627 C CB    . LEU D 1 33  ? -10.581 42.801  10.160  1.00 100.23 ? 774  LEU D CB    1 ? ? 
ATOM   5628 C CG    . LEU D 1 33  ? -10.441 42.688  8.643   1.00 97.23  ? 774  LEU D CG    1 ? ? 
ATOM   5629 C CD1   . LEU D 1 33  ? -11.489 41.751  8.076   1.00 93.97  ? 774  LEU D CD1   1 ? ? 
ATOM   5630 C CD2   . LEU D 1 33  ? -10.539 44.063  8.000   1.00 97.52  ? 774  LEU D CD2   1 ? ? 
ATOM   5631 N N     . ILE D 1 34  ? -7.619  42.117  11.025  1.00 107.32 ? 775  ILE D N     1 ? ? 
ATOM   5632 C CA    . ILE D 1 34  ? -6.231  41.958  10.609  1.00 109.73 ? 775  ILE D CA    1 ? ? 
ATOM   5633 C C     . ILE D 1 34  ? -5.736  40.566  11.002  1.00 111.05 ? 775  ILE D C     1 ? ? 
ATOM   5634 O O     . ILE D 1 34  ? -5.160  39.864  10.177  1.00 108.92 ? 775  ILE D O     1 ? ? 
ATOM   5635 C CB    . ILE D 1 34  ? -5.319  43.069  11.181  1.00 114.51 ? 775  ILE D CB    1 ? ? 
ATOM   5636 C CG1   . ILE D 1 34  ? -5.778  44.463  10.733  1.00 114.68 ? 775  ILE D CG1   1 ? ? 
ATOM   5637 C CG2   . ILE D 1 34  ? -3.859  42.801  10.814  1.00 116.73 ? 775  ILE D CG2   1 ? ? 
ATOM   5638 C CD1   . ILE D 1 34  ? -5.017  45.625  11.348  1.00 120.10 ? 775  ILE D CD1   1 ? ? 
ATOM   5639 N N     . LYS D 1 35  ? -5.951  40.180  12.267  1.00 114.02 ? 776  LYS D N     1 ? ? 
ATOM   5640 C CA    . LYS D 1 35  ? -5.493  38.887  12.752  1.00 116.06 ? 776  LYS D CA    1 ? ? 
ATOM   5641 C C     . LYS D 1 35  ? -6.245  37.766  12.040  1.00 113.39 ? 776  LYS D C     1 ? ? 
ATOM   5642 O O     . LYS D 1 35  ? -5.650  36.757  11.678  1.00 112.78 ? 776  LYS D O     1 ? ? 
ATOM   5643 C CB    . LYS D 1 35  ? -5.648  38.775  14.274  1.00 121.17 ? 776  LYS D CB    1 ? ? 
ATOM   5644 C CG    . LYS D 1 35  ? -5.157  37.457  14.870  1.00 123.36 ? 776  LYS D CG    1 ? ? 
ATOM   5645 C CD    . LYS D 1 35  ? -4.562  37.549  16.267  1.00 128.25 ? 776  LYS D CD    1 ? ? 
ATOM   5646 C CE    . LYS D 1 35  ? -4.260  36.183  16.847  1.00 130.45 ? 776  LYS D CE    1 ? ? 
ATOM   5647 N NZ    . LYS D 1 35  ? -3.618  36.269  18.181  1.00 135.06 ? 776  LYS D NZ    1 ? ? 
ATOM   5648 N N     . MET D 1 36  ? -7.552  37.955  11.833  1.00 112.99 ? 777  MET D N     1 ? ? 
ATOM   5649 C CA    . MET D 1 36  ? -8.372  36.955  11.164  1.00 113.19 ? 777  MET D CA    1 ? ? 
ATOM   5650 C C     . MET D 1 36  ? -7.737  36.605  9.821   1.00 110.28 ? 777  MET D C     1 ? ? 
ATOM   5651 O O     . MET D 1 36  ? -7.685  35.435  9.453   1.00 111.41 ? 777  MET D O     1 ? ? 
ATOM   5652 C CB    . MET D 1 36  ? -9.803  37.459  10.941  1.00 113.77 ? 777  MET D CB    1 ? ? 
ATOM   5653 C CG    . MET D 1 36  ? -10.748 36.404  10.385  1.00 114.67 ? 777  MET D CG    1 ? ? 
ATOM   5654 S SD    . MET D 1 36  ? -12.420 36.998  9.933   1.00 119.08 ? 777  MET D SD    1 ? ? 
ATOM   5655 C CE    . MET D 1 36  ? -12.596 38.419  11.011  1.00 119.90 ? 777  MET D CE    1 ? ? 
ATOM   5656 N N     . ILE D 1 37  ? -7.238  37.628  9.117   1.00 108.44 ? 778  ILE D N     1 ? ? 
ATOM   5657 C CA    . ILE D 1 37  ? -6.623  37.463  7.809   1.00 109.08 ? 778  ILE D CA    1 ? ? 
ATOM   5658 C C     . ILE D 1 37  ? -5.273  36.763  7.956   1.00 110.90 ? 778  ILE D C     1 ? ? 
ATOM   5659 O O     . ILE D 1 37  ? -5.011  35.781  7.266   1.00 110.89 ? 778  ILE D O     1 ? ? 
ATOM   5660 C CB    . ILE D 1 37  ? -6.491  38.827  7.096   1.00 109.45 ? 778  ILE D CB    1 ? ? 
ATOM   5661 C CG1   . ILE D 1 37  ? -7.861  39.435  6.782   1.00 105.13 ? 778  ILE D CG1   1 ? ? 
ATOM   5662 C CG2   . ILE D 1 37  ? -5.630  38.717  5.853   1.00 110.05 ? 778  ILE D CG2   1 ? ? 
ATOM   5663 C CD1   . ILE D 1 37  ? -7.830  40.910  6.451   1.00 104.70 ? 778  ILE D CD1   1 ? ? 
ATOM   5664 N N     . PHE D 1 38  ? -4.418  37.286  8.843   1.00 113.86 ? 779  PHE D N     1 ? ? 
ATOM   5665 C CA    . PHE D 1 38  ? -3.075  36.761  9.025   1.00 117.01 ? 779  PHE D CA    1 ? ? 
ATOM   5666 C C     . PHE D 1 38  ? -3.101  35.622  10.051  1.00 116.06 ? 779  PHE D C     1 ? ? 
ATOM   5667 O O     . PHE D 1 38  ? -2.312  34.675  9.869   1.00 116.92 ? 779  PHE D O     1 ? ? 
ATOM   5668 C CB    . PHE D 1 38  ? -2.123  37.888  9.429   1.00 121.20 ? 779  PHE D CB    1 ? ? 
ATOM   5669 C CG    . PHE D 1 38  ? -1.874  38.904  8.340   1.00 122.04 ? 779  PHE D CG    1 ? ? 
ATOM   5670 C CD1   . PHE D 1 38  ? -2.520  40.130  8.354   1.00 120.66 ? 779  PHE D CD1   1 ? ? 
ATOM   5671 C CD2   . PHE D 1 38  ? -0.991  38.638  7.302   1.00 123.25 ? 779  PHE D CD2   1 ? ? 
ATOM   5672 C CE1   . PHE D 1 38  ? -2.291  41.064  7.354   1.00 119.68 ? 779  PHE D CE1   1 ? ? 
ATOM   5673 C CE2   . PHE D 1 38  ? -0.763  39.575  6.305   1.00 121.82 ? 779  PHE D CE2   1 ? ? 
ATOM   5674 C CZ    . PHE D 1 38  ? -1.405  40.791  6.339   1.00 120.50 ? 779  PHE D CZ    1 ? ? 
ATOM   5675 N N     . PRO D 1 48  ? 2.680   41.040  14.711  1.00 142.54 ? 789  PRO D N     1 ? ? 
ATOM   5676 C CA    . PRO D 1 48  ? 2.571   42.500  14.797  1.00 144.05 ? 789  PRO D CA    1 ? ? 
ATOM   5677 C C     . PRO D 1 48  ? 1.484   43.022  13.859  1.00 139.87 ? 789  PRO D C     1 ? ? 
ATOM   5678 O O     . PRO D 1 48  ? 1.506   42.729  12.667  1.00 137.55 ? 789  PRO D O     1 ? ? 
ATOM   5679 C CB    . PRO D 1 48  ? 3.973   42.982  14.401  1.00 147.87 ? 789  PRO D CB    1 ? ? 
ATOM   5680 C CG    . PRO D 1 48  ? 4.475   41.933  13.420  1.00 146.18 ? 789  PRO D CG    1 ? ? 
ATOM   5681 C CD    . PRO D 1 48  ? 3.632   40.693  13.648  1.00 142.54 ? 789  PRO D CD    1 ? ? 
ATOM   5682 N N     . ILE D 1 49  ? 0.540   43.799  14.406  1.00 139.73 ? 790  ILE D N     1 ? ? 
ATOM   5683 C CA    . ILE D 1 49  ? -0.674  44.166  13.689  1.00 134.61 ? 790  ILE D CA    1 ? ? 
ATOM   5684 C C     . ILE D 1 49  ? -0.406  45.355  12.768  1.00 133.56 ? 790  ILE D C     1 ? ? 
ATOM   5685 O O     . ILE D 1 49  ? -0.684  45.282  11.574  1.00 130.86 ? 790  ILE D O     1 ? ? 
ATOM   5686 C CB    . ILE D 1 49  ? -1.835  44.456  14.663  1.00 134.67 ? 790  ILE D CB    1 ? ? 
ATOM   5687 C CG1   . ILE D 1 49  ? -2.232  43.207  15.454  1.00 134.03 ? 790  ILE D CG1   1 ? ? 
ATOM   5688 C CG2   . ILE D 1 49  ? -3.026  45.044  13.918  1.00 131.38 ? 790  ILE D CG2   1 ? ? 
ATOM   5689 C CD1   . ILE D 1 49  ? -3.392  43.418  16.399  1.00 134.37 ? 790  ILE D CD1   1 ? ? 
ATOM   5690 N N     . ASP D 1 50  ? 0.113   46.451  13.334  1.00 137.71 ? 791  ASP D N     1 ? ? 
ATOM   5691 C CA    . ASP D 1 50  ? 0.280   47.696  12.600  1.00 139.11 ? 791  ASP D CA    1 ? ? 
ATOM   5692 C C     . ASP D 1 50  ? 1.158   47.488  11.368  1.00 139.24 ? 791  ASP D C     1 ? ? 
ATOM   5693 O O     . ASP D 1 50  ? 0.940   48.135  10.348  1.00 138.79 ? 791  ASP D O     1 ? ? 
ATOM   5694 C CB    . ASP D 1 50  ? 0.836   48.802  13.502  1.00 145.15 ? 791  ASP D CB    1 ? ? 
ATOM   5695 C CG    . ASP D 1 50  ? -0.125  49.213  14.604  1.00 146.70 ? 791  ASP D CG    1 ? ? 
ATOM   5696 O OD1   . ASP D 1 50  ? -1.329  49.346  14.302  1.00 143.06 ? 791  ASP D OD1   1 ? ? 
ATOM   5697 O OD2   . ASP D 1 50  ? 0.337   49.410  15.754  1.00 151.55 ? 791  ASP D OD2   1 ? ? 
ATOM   5698 N N     . VAL D 1 51  ? 2.137   46.582  11.466  1.00 141.15 ? 792  VAL D N     1 ? ? 
ATOM   5699 C CA    . VAL D 1 51  ? 3.009   46.251  10.348  1.00 141.43 ? 792  VAL D CA    1 ? ? 
ATOM   5700 C C     . VAL D 1 51  ? 2.193   45.584  9.238   1.00 135.68 ? 792  VAL D C     1 ? ? 
ATOM   5701 O O     . VAL D 1 51  ? 2.469   45.797  8.059   1.00 135.00 ? 792  VAL D O     1 ? ? 
ATOM   5702 C CB    . VAL D 1 51  ? 4.181   45.354  10.800  1.00 145.07 ? 792  VAL D CB    1 ? ? 
ATOM   5703 C CG1   . VAL D 1 51  ? 4.960   44.788  9.622   1.00 145.48 ? 792  VAL D CG1   1 ? ? 
ATOM   5704 C CG2   . VAL D 1 51  ? 5.118   46.078  11.755  1.00 151.19 ? 792  VAL D CG2   1 ? ? 
ATOM   5705 N N     . ASN D 1 52  ? 1.192   44.782  9.628   1.00 132.24 ? 793  ASN D N     1 ? ? 
ATOM   5706 C CA    . ASN D 1 52  ? 0.413   43.976  8.699   1.00 126.57 ? 793  ASN D CA    1 ? ? 
ATOM   5707 C C     . ASN D 1 52  ? -0.623  44.827  7.959   1.00 123.63 ? 793  ASN D C     1 ? ? 
ATOM   5708 O O     . ASN D 1 52  ? -1.015  44.472  6.850   1.00 120.94 ? 793  ASN D O     1 ? ? 
ATOM   5709 C CB    . ASN D 1 52  ? -0.240  42.784  9.410   1.00 123.57 ? 793  ASN D CB    1 ? ? 
ATOM   5710 C CG    . ASN D 1 52  ? 0.741   41.676  9.742   1.00 124.75 ? 793  ASN D CG    1 ? ? 
ATOM   5711 O OD1   . ASN D 1 52  ? 1.913   41.739  9.379   1.00 127.12 ? 793  ASN D OD1   1 ? ? 
ATOM   5712 N ND2   . ASN D 1 52  ? 0.272   40.646  10.426  1.00 123.29 ? 793  ASN D ND2   1 ? ? 
ATOM   5713 N N     . TYR D 1 53  ? -1.066  45.935  8.569   1.00 125.79 ? 794  TYR D N     1 ? ? 
ATOM   5714 C CA    . TYR D 1 53  ? -1.993  46.857  7.926   1.00 125.05 ? 794  TYR D CA    1 ? ? 
ATOM   5715 C C     . TYR D 1 53  ? -1.282  47.605  6.798   1.00 126.97 ? 794  TYR D C     1 ? ? 
ATOM   5716 O O     . TYR D 1 53  ? -1.896  47.924  5.780   1.00 124.31 ? 794  TYR D O     1 ? ? 
ATOM   5717 C CB    . TYR D 1 53  ? -2.578  47.818  8.965   1.00 128.18 ? 794  TYR D CB    1 ? ? 
ATOM   5718 C CG    . TYR D 1 53  ? -3.474  48.927  8.418   1.00 127.94 ? 794  TYR D CG    1 ? ? 
ATOM   5719 C CD1   . TYR D 1 53  ? -3.073  50.258  8.475   1.00 132.59 ? 794  TYR D CD1   1 ? ? 
ATOM   5720 C CD2   . TYR D 1 53  ? -4.731  48.657  7.884   1.00 123.79 ? 794  TYR D CD2   1 ? ? 
ATOM   5721 C CE1   . TYR D 1 53  ? -3.883  51.281  8.005   1.00 132.56 ? 794  TYR D CE1   1 ? ? 
ATOM   5722 C CE2   . TYR D 1 53  ? -5.547  49.670  7.404   1.00 124.13 ? 794  TYR D CE2   1 ? ? 
ATOM   5723 C CZ    . TYR D 1 53  ? -5.126  50.987  7.469   1.00 128.48 ? 794  TYR D CZ    1 ? ? 
ATOM   5724 O OH    . TYR D 1 53  ? -5.916  51.998  6.998   1.00 128.23 ? 794  TYR D OH    1 ? ? 
ATOM   5725 N N     . GLU D 1 54  ? 0.012   47.893  7.000   1.00 131.84 ? 795  GLU D N     1 ? ? 
ATOM   5726 C CA    . GLU D 1 54  ? 0.833   48.577  6.011   1.00 134.12 ? 795  GLU D CA    1 ? ? 
ATOM   5727 C C     . GLU D 1 54  ? 1.056   47.668  4.802   1.00 131.29 ? 795  GLU D C     1 ? ? 
ATOM   5728 O O     . GLU D 1 54  ? 1.256   48.162  3.695   1.00 133.37 ? 795  GLU D O     1 ? ? 
ATOM   5729 C CB    . GLU D 1 54  ? 2.154   49.015  6.654   1.00 140.09 ? 795  GLU D CB    1 ? ? 
ATOM   5730 C CG    . GLU D 1 54  ? 3.167   49.663  5.714   1.00 143.83 ? 795  GLU D CG    1 ? ? 
ATOM   5731 C CD    . GLU D 1 54  ? 2.772   50.978  5.060   1.00 144.50 ? 795  GLU D CD    1 ? ? 
ATOM   5732 O OE1   . GLU D 1 54  ? 3.399   52.011  5.393   1.00 148.20 ? 795  GLU D OE1   1 ? ? 
ATOM   5733 O OE2   . GLU D 1 54  ? 1.872   50.962  4.190   1.00 140.20 ? 795  GLU D OE2   1 ? ? 
ATOM   5734 N N     . LYS D 1 55  ? 1.020   46.345  5.024   1.00 127.50 ? 796  LYS D N     1 ? ? 
ATOM   5735 C CA    . LYS D 1 55  ? 1.268   45.371  3.972   1.00 124.31 ? 796  LYS D CA    1 ? ? 
ATOM   5736 C C     . LYS D 1 55  ? 0.034   45.189  3.090   1.00 118.58 ? 796  LYS D C     1 ? ? 
ATOM   5737 O O     . LYS D 1 55  ? 0.168   44.781  1.938   1.00 116.80 ? 796  LYS D O     1 ? ? 
ATOM   5738 C CB    . LYS D 1 55  ? 1.696   44.033  4.582   1.00 124.27 ? 796  LYS D CB    1 ? ? 
ATOM   5739 C CG    . LYS D 1 55  ? 3.118   43.998  5.122   1.00 129.83 ? 796  LYS D CG    1 ? ? 
ATOM   5740 C CD    . LYS D 1 55  ? 4.182   44.098  4.042   1.00 132.22 ? 796  LYS D CD    1 ? ? 
ATOM   5741 C CE    . LYS D 1 55  ? 5.561   43.671  4.506   1.00 137.53 ? 796  LYS D CE    1 ? ? 
ATOM   5742 N NZ    . LYS D 1 55  ? 6.056   44.492  5.638   1.00 141.56 ? 796  LYS D NZ    1 ? ? 
ATOM   5743 N N     . LEU D 1 56  ? -1.157  45.477  3.633   1.00 116.14 ? 797  LEU D N     1 ? ? 
ATOM   5744 C CA    . LEU D 1 56  ? -2.396  45.357  2.877   1.00 111.41 ? 797  LEU D CA    1 ? ? 
ATOM   5745 C C     . LEU D 1 56  ? -2.490  46.472  1.839   1.00 111.20 ? 797  LEU D C     1 ? ? 
ATOM   5746 O O     . LEU D 1 56  ? -3.224  46.331  0.864   1.00 109.81 ? 797  LEU D O     1 ? ? 
ATOM   5747 C CB    . LEU D 1 56  ? -3.598  45.416  3.828   1.00 109.39 ? 797  LEU D CB    1 ? ? 
ATOM   5748 C CG    . LEU D 1 56  ? -3.838  44.193  4.712   1.00 107.27 ? 797  LEU D CG    1 ? ? 
ATOM   5749 C CD1   . LEU D 1 56  ? -5.175  44.307  5.424   1.00 105.19 ? 797  LEU D CD1   1 ? ? 
ATOM   5750 C CD2   . LEU D 1 56  ? -3.783  42.906  3.912   1.00 104.87 ? 797  LEU D CD2   1 ? ? 
ATOM   5751 N N     . LYS D 1 57  ? -1.770  47.581  2.067   1.00 115.12 ? 798  LYS D N     1 ? ? 
ATOM   5752 C CA    . LYS D 1 57  ? -1.741  48.695  1.132   1.00 116.28 ? 798  LYS D CA    1 ? ? 
ATOM   5753 C C     . LYS D 1 57  ? -3.173  49.177  0.897   1.00 113.11 ? 798  LYS D C     1 ? ? 
ATOM   5754 O O     . LYS D 1 57  ? -3.533  49.549  -0.215  1.00 111.38 ? 798  LYS D O     1 ? ? 
ATOM   5755 C CB    . LYS D 1 57  ? -1.073  48.264  -0.180  1.00 115.97 ? 798  LYS D CB    1 ? ? 
ATOM   5756 C CG    . LYS D 1 57  ? 0.218   47.466  -0.026  1.00 118.72 ? 798  LYS D CG    1 ? ? 
ATOM   5757 C CD    . LYS D 1 57  ? 1.499   48.265  -0.143  1.00 124.12 ? 798  LYS D CD    1 ? ? 
ATOM   5758 C CE    . LYS D 1 57  ? 1.520   49.583  0.599   1.00 127.42 ? 798  LYS D CE    1 ? ? 
ATOM   5759 N NZ    . LYS D 1 57  ? 2.875   50.182  0.585   1.00 132.65 ? 798  LYS D NZ    1 ? ? 
ATOM   5760 N N     . THR D 1 58  ? -3.984  49.150  1.963   1.00 113.50 ? 799  THR D N     1 ? ? 
ATOM   5761 C CA    . THR D 1 58  ? -5.414  49.397  1.873   1.00 110.68 ? 799  THR D CA    1 ? ? 
ATOM   5762 C C     . THR D 1 58  ? -5.846  50.294  3.031   1.00 111.83 ? 799  THR D C     1 ? ? 
ATOM   5763 O O     . THR D 1 58  ? -5.340  50.157  4.144   1.00 114.46 ? 799  THR D O     1 ? ? 
ATOM   5764 C CB    . THR D 1 58  ? -6.205  48.081  1.886   1.00 107.56 ? 799  THR D CB    1 ? ? 
ATOM   5765 O OG1   . THR D 1 58  ? -5.676  47.217  0.879   1.00 107.17 ? 799  THR D OG1   1 ? ? 
ATOM   5766 C CG2   . THR D 1 58  ? -7.689  48.274  1.654   1.00 104.88 ? 799  THR D CG2   1 ? ? 
ATOM   5767 N N     . ASP D 1 59  ? -6.783  51.205  2.746   1.00 109.41 ? 800  ASP D N     1 ? ? 
ATOM   5768 C CA    . ASP D 1 59  ? -7.352  52.085  3.753   1.00 110.20 ? 800  ASP D CA    1 ? ? 
ATOM   5769 C C     . ASP D 1 59  ? -8.693  51.505  4.197   1.00 106.35 ? 800  ASP D C     1 ? ? 
ATOM   5770 O O     . ASP D 1 59  ? -9.681  51.588  3.466   1.00 103.60 ? 800  ASP D O     1 ? ? 
ATOM   5771 C CB    . ASP D 1 59  ? -7.490  53.511  3.213   1.00 112.50 ? 800  ASP D CB    1 ? ? 
ATOM   5772 C CG    . ASP D 1 59  ? -7.926  54.528  4.254   1.00 116.19 ? 800  ASP D CG    1 ? ? 
ATOM   5773 O OD1   . ASP D 1 59  ? -7.188  55.512  4.464   1.00 120.97 ? 800  ASP D OD1   1 ? ? 
ATOM   5774 O OD2   . ASP D 1 59  ? -9.000  54.329  4.844   1.00 114.46 ? 800  ASP D OD2   1 ? ? 
ATOM   5775 N N     . ILE D 1 60  ? -8.714  50.926  5.407   1.00 105.64 ? 801  ILE D N     1 ? ? 
ATOM   5776 C CA    . ILE D 1 60  ? -9.884  50.229  5.921   1.00 101.51 ? 801  ILE D CA    1 ? ? 
ATOM   5777 C C     . ILE D 1 60  ? -10.547 51.100  6.982   1.00 102.65 ? 801  ILE D C     1 ? ? 
ATOM   5778 O O     . ILE D 1 60  ? -9.891  51.525  7.925   1.00 105.73 ? 801  ILE D O     1 ? ? 
ATOM   5779 C CB    . ILE D 1 60  ? -9.503  48.845  6.486   1.00 100.25 ? 801  ILE D CB    1 ? ? 
ATOM   5780 C CG1   . ILE D 1 60  ? -8.494  48.115  5.595   1.00 98.93  ? 801  ILE D CG1   1 ? ? 
ATOM   5781 C CG2   . ILE D 1 60  ? -10.753 48.006  6.727   1.00 98.06  ? 801  ILE D CG2   1 ? ? 
ATOM   5782 C CD1   . ILE D 1 60  ? -7.927  46.865  6.220   1.00 99.16  ? 801  ILE D CD1   1 ? ? 
ATOM   5783 N N     . LYS D 1 61  ? -11.851 51.351  6.816   1.00 100.27 ? 802  LYS D N     1 ? ? 
ATOM   5784 C CA    . LYS D 1 61  ? -12.620 52.166  7.743   1.00 102.81 ? 802  LYS D CA    1 ? ? 
ATOM   5785 C C     . LYS D 1 61  ? -13.891 51.416  8.124   1.00 100.45 ? 802  LYS D C     1 ? ? 
ATOM   5786 O O     . LYS D 1 61  ? -14.471 50.723  7.289   1.00 96.60  ? 802  LYS D O     1 ? ? 
ATOM   5787 C CB    . LYS D 1 61  ? -13.019 53.496  7.100   1.00 104.90 ? 802  LYS D CB    1 ? ? 
ATOM   5788 C CG    . LYS D 1 61  ? -11.874 54.366  6.603   1.00 107.63 ? 802  LYS D CG    1 ? ? 
ATOM   5789 C CD    . LYS D 1 61  ? -11.425 55.420  7.578   1.00 112.70 ? 802  LYS D CD    1 ? ? 
ATOM   5790 C CE    . LYS D 1 61  ? -10.378 56.328  6.960   1.00 115.85 ? 802  LYS D CE    1 ? ? 
ATOM   5791 N NZ    . LYS D 1 61  ? -10.270 57.620  7.680   1.00 122.07 ? 802  LYS D NZ    1 ? ? 
ATOM   5792 N N     . VAL D 1 62  ? -14.338 51.598  9.372   1.00 102.84 ? 803  VAL D N     1 ? ? 
ATOM   5793 C CA    . VAL D 1 62  ? -15.565 50.973  9.840   1.00 102.03 ? 803  VAL D CA    1 ? ? 
ATOM   5794 C C     . VAL D 1 62  ? -16.749 51.848  9.435   1.00 103.05 ? 803  VAL D C     1 ? ? 
ATOM   5795 O O     . VAL D 1 62  ? -16.770 53.045  9.719   1.00 106.48 ? 803  VAL D O     1 ? ? 
ATOM   5796 C CB    . VAL D 1 62  ? -15.551 50.699  11.358  1.00 104.39 ? 803  VAL D CB    1 ? ? 
ATOM   5797 C CG1   . VAL D 1 62  ? -14.758 49.443  11.685  1.00 102.35 ? 803  VAL D CG1   1 ? ? 
ATOM   5798 C CG2   . VAL D 1 62  ? -15.047 51.883  12.168  1.00 109.75 ? 803  VAL D CG2   1 ? ? 
ATOM   5799 N N     . VAL D 1 63  ? -17.725 51.221  8.770   1.00 100.30 ? 804  VAL D N     1 ? ? 
ATOM   5800 C CA    . VAL D 1 63  ? -18.944 51.882  8.341   1.00 101.88 ? 804  VAL D CA    1 ? ? 
ATOM   5801 C C     . VAL D 1 63  ? -19.908 51.928  9.523   1.00 107.10 ? 804  VAL D C     1 ? ? 
ATOM   5802 O O     . VAL D 1 63  ? -20.198 50.896  10.121  1.00 106.13 ? 804  VAL D O     1 ? ? 
ATOM   5803 C CB    . VAL D 1 63  ? -19.566 51.147  7.139   1.00 97.43  ? 804  VAL D CB    1 ? ? 
ATOM   5804 C CG1   . VAL D 1 63  ? -20.846 51.812  6.660   1.00 98.72  ? 804  VAL D CG1   1 ? ? 
ATOM   5805 C CG2   . VAL D 1 63  ? -18.579 51.021  5.991   1.00 95.08  ? 804  VAL D CG2   1 ? ? 
ATOM   5806 N N     . ASP D 1 64  ? -20.408 53.127  9.840   1.00 114.52 ? 805  ASP D N     1 ? ? 
ATOM   5807 C CA    . ASP D 1 64  ? -21.323 53.313  10.953  1.00 122.00 ? 805  ASP D CA    1 ? ? 
ATOM   5808 C C     . ASP D 1 64  ? -22.550 52.428  10.743  1.00 122.67 ? 805  ASP D C     1 ? ? 
ATOM   5809 O O     . ASP D 1 64  ? -23.068 52.338  9.635   1.00 121.95 ? 805  ASP D O     1 ? ? 
ATOM   5810 C CB    . ASP D 1 64  ? -21.700 54.789  11.106  1.00 128.88 ? 805  ASP D CB    1 ? ? 
ATOM   5811 C CG    . ASP D 1 64  ? -22.638 55.070  12.267  1.00 135.66 ? 805  ASP D CG    1 ? ? 
ATOM   5812 O OD1   . ASP D 1 64  ? -22.254 54.770  13.423  1.00 137.01 ? 805  ASP D OD1   1 ? ? 
ATOM   5813 O OD2   . ASP D 1 64  ? -23.748 55.585  12.005  1.00 139.73 ? 805  ASP D OD2   1 ? ? 
ATOM   5814 N N     . ARG D 1 65  ? -23.010 51.785  11.824  1.00 128.00 ? 806  ARG D N     1 ? ? 
ATOM   5815 C CA    . ARG D 1 65  ? -24.098 50.820  11.763  1.00 127.92 ? 806  ARG D CA    1 ? ? 
ATOM   5816 C C     . ARG D 1 65  ? -25.412 51.511  11.395  1.00 129.24 ? 806  ARG D C     1 ? ? 
ATOM   5817 O O     . ARG D 1 65  ? -26.283 50.886  10.796  1.00 126.27 ? 806  ARG D O     1 ? ? 
ATOM   5818 C CB    . ARG D 1 65  ? -24.219 50.070  13.100  1.00 131.37 ? 806  ARG D CB    1 ? ? 
ATOM   5819 C CG    . ARG D 1 65  ? -23.468 48.746  13.151  1.00 127.82 ? 806  ARG D CG    1 ? ? 
ATOM   5820 C CD    . ARG D 1 65  ? -23.349 48.175  14.550  1.00 129.64 ? 806  ARG D CD    1 ? ? 
ATOM   5821 N NE    . ARG D 1 65  ? -22.040 48.475  15.116  1.00 130.68 ? 806  ARG D NE    1 ? ? 
ATOM   5822 C CZ    . ARG D 1 65  ? -21.816 49.072  16.284  1.00 133.46 ? 806  ARG D CZ    1 ? ? 
ATOM   5823 N NH1   . ARG D 1 65  ? -22.824 49.509  17.017  1.00 137.44 ? 806  ARG D NH1   1 ? ? 
ATOM   5824 N NH2   . ARG D 1 65  ? -20.575 49.242  16.711  1.00 133.15 ? 806  ARG D NH2   1 ? ? 
ATOM   5825 N N     . ASP D 1 66  ? -25.546 52.793  11.759  1.00 133.43 ? 807  ASP D N     1 ? ? 
ATOM   5826 C CA    . ASP D 1 66  ? -26.788 53.527  11.575  1.00 136.72 ? 807  ASP D CA    1 ? ? 
ATOM   5827 C C     . ASP D 1 66  ? -26.751 54.363  10.295  1.00 136.47 ? 807  ASP D C     1 ? ? 
ATOM   5828 O O     . ASP D 1 66  ? -27.703 55.090  10.014  1.00 140.11 ? 807  ASP D O     1 ? ? 
ATOM   5829 C CB    . ASP D 1 66  ? -27.063 54.428  12.782  1.00 142.47 ? 807  ASP D CB    1 ? ? 
ATOM   5830 C CG    . ASP D 1 66  ? -27.074 53.692  14.111  1.00 143.43 ? 807  ASP D CG    1 ? ? 
ATOM   5831 O OD1   . ASP D 1 66  ? -26.896 52.457  14.100  1.00 138.90 ? 807  ASP D OD1   1 ? ? 
ATOM   5832 O OD2   . ASP D 1 66  ? -27.260 54.362  15.146  1.00 148.14 ? 807  ASP D OD2   1 ? ? 
ATOM   5833 N N     . SER D 1 67  ? -25.662 54.259  9.518   1.00 132.12 ? 808  SER D N     1 ? ? 
ATOM   5834 C CA    . SER D 1 67  ? -25.489 55.072  8.323   1.00 129.87 ? 808  SER D CA    1 ? ? 
ATOM   5835 C C     . SER D 1 67  ? -26.409 54.586  7.207   1.00 127.58 ? 808  SER D C     1 ? ? 
ATOM   5836 O O     . SER D 1 67  ? -27.015 53.521  7.312   1.00 124.74 ? 808  SER D O     1 ? ? 
ATOM   5837 C CB    . SER D 1 67  ? -24.052 55.074  7.871   1.00 126.23 ? 808  SER D CB    1 ? ? 
ATOM   5838 O OG    . SER D 1 67  ? -23.647 53.777  7.464   1.00 119.43 ? 808  SER D OG    1 ? ? 
ATOM   5839 N N     . GLU D 1 68  ? -26.493 55.390  6.139   1.00 129.12 ? 809  GLU D N     1 ? ? 
ATOM   5840 C CA    . GLU D 1 68  ? -27.249 55.043  4.946   1.00 127.21 ? 809  GLU D CA    1 ? ? 
ATOM   5841 C C     . GLU D 1 68  ? -26.585 53.849  4.258   1.00 120.98 ? 809  GLU D C     1 ? ? 
ATOM   5842 O O     . GLU D 1 68  ? -27.270 52.936  3.803   1.00 117.00 ? 809  GLU D O     1 ? ? 
ATOM   5843 C CB    . GLU D 1 68  ? -27.342 56.262  4.017   1.00 130.69 ? 809  GLU D CB    1 ? ? 
ATOM   5844 C CG    . GLU D 1 68  ? -27.891 55.957  2.625   1.00 131.11 ? 809  GLU D CG    1 ? ? 
ATOM   5845 C CD    . GLU D 1 68  ? -27.243 56.706  1.467   1.00 131.57 ? 809  GLU D CD    1 ? ? 
ATOM   5846 O OE1   . GLU D 1 68  ? -27.978 57.380  0.714   1.00 132.16 ? 809  GLU D OE1   1 ? ? 
ATOM   5847 O OE2   . GLU D 1 68  ? -26.006 56.596  1.305   1.00 129.91 ? 809  GLU D OE2   1 ? ? 
ATOM   5848 N N     . GLU D 1 69  ? -25.246 53.863  4.199   1.00 119.62 ? 810  GLU D N     1 ? ? 
ATOM   5849 C CA    . GLU D 1 69  ? -24.482 52.800  3.566   1.00 115.52 ? 810  GLU D CA    1 ? ? 
ATOM   5850 C C     . GLU D 1 69  ? -24.860 51.458  4.186   1.00 113.44 ? 810  GLU D C     1 ? ? 
ATOM   5851 O O     . GLU D 1 69  ? -25.200 50.519  3.473   1.00 111.63 ? 810  GLU D O     1 ? ? 
ATOM   5852 C CB    . GLU D 1 69  ? -22.978 53.011  3.751   1.00 115.66 ? 810  GLU D CB    1 ? ? 
ATOM   5853 C CG    . GLU D 1 69  ? -22.439 54.311  3.181   1.00 118.76 ? 810  GLU D CG    1 ? ? 
ATOM   5854 C CD    . GLU D 1 69  ? -20.980 54.564  3.522   1.00 120.07 ? 810  GLU D CD    1 ? ? 
ATOM   5855 O OE1   . GLU D 1 69  ? -20.121 53.864  2.958   1.00 116.93 ? 810  GLU D OE1   1 ? ? 
ATOM   5856 O OE2   . GLU D 1 69  ? -20.713 55.434  4.377   1.00 124.03 ? 810  GLU D OE2   1 ? ? 
ATOM   5857 N N     . ALA D 1 70  ? -24.785 51.382  5.519   1.00 113.97 ? 811  ALA D N     1 ? ? 
ATOM   5858 C CA    . ALA D 1 70  ? -24.985 50.140  6.249   1.00 110.94 ? 811  ALA D CA    1 ? ? 
ATOM   5859 C C     . ALA D 1 70  ? -26.427 49.663  6.089   1.00 110.96 ? 811  ALA D C     1 ? ? 
ATOM   5860 O O     . ALA D 1 70  ? -26.658 48.474  5.879   1.00 107.93 ? 811  ALA D O     1 ? ? 
ATOM   5861 C CB    . ALA D 1 70  ? -24.633 50.347  7.698   1.00 114.13 ? 811  ALA D CB    1 ? ? 
ATOM   5862 N N     . GLU D 1 71  ? -27.387 50.592  6.196   1.00 114.49 ? 812  GLU D N     1 ? ? 
ATOM   5863 C CA    . GLU D 1 71  ? -28.798 50.276  6.016   1.00 115.75 ? 812  GLU D CA    1 ? ? 
ATOM   5864 C C     . GLU D 1 71  ? -29.016 49.669  4.631   1.00 111.82 ? 812  GLU D C     1 ? ? 
ATOM   5865 O O     . GLU D 1 71  ? -29.803 48.739  4.489   1.00 111.98 ? 812  GLU D O     1 ? ? 
ATOM   5866 C CB    . GLU D 1 71  ? -29.651 51.531  6.246   1.00 121.80 ? 812  GLU D CB    1 ? ? 
ATOM   5867 C CG    . GLU D 1 71  ? -31.114 51.419  5.835   1.00 124.77 ? 812  GLU D CG    1 ? ? 
ATOM   5868 C CD    . GLU D 1 71  ? -31.436 52.022  4.473   1.00 126.30 ? 812  GLU D CD    1 ? ? 
ATOM   5869 O OE1   . GLU D 1 71  ? -30.795 51.627  3.475   1.00 121.68 ? 812  GLU D OE1   1 ? ? 
ATOM   5870 O OE2   . GLU D 1 71  ? -32.320 52.899  4.413   1.00 131.53 ? 812  GLU D OE2   1 ? ? 
ATOM   5871 N N     . ILE D 1 72  ? -28.317 50.205  3.622   1.00 108.95 ? 813  ILE D N     1 ? ? 
ATOM   5872 C CA    . ILE D 1 72  ? -28.400 49.711  2.255   1.00 103.63 ? 813  ILE D CA    1 ? ? 
ATOM   5873 C C     . ILE D 1 72  ? -27.753 48.331  2.168   1.00 97.85  ? 813  ILE D C     1 ? ? 
ATOM   5874 O O     . ILE D 1 72  ? -28.344 47.408  1.613   1.00 94.66  ? 813  ILE D O     1 ? ? 
ATOM   5875 C CB    . ILE D 1 72  ? -27.743 50.704  1.274   1.00 103.11 ? 813  ILE D CB    1 ? ? 
ATOM   5876 C CG1   . ILE D 1 72  ? -28.603 51.958  1.095   1.00 108.60 ? 813  ILE D CG1   1 ? ? 
ATOM   5877 C CG2   . ILE D 1 72  ? -27.437 50.035  -0.058  1.00 98.71  ? 813  ILE D CG2   1 ? ? 
ATOM   5878 C CD1   . ILE D 1 72  ? -27.892 53.106  0.423   1.00 110.24 ? 813  ILE D CD1   1 ? ? 
ATOM   5879 N N     . ILE D 1 73  ? -26.531 48.214  2.703   1.00 94.40  ? 814  ILE D N     1 ? ? 
ATOM   5880 C CA    . ILE D 1 73  ? -25.731 47.011  2.557   1.00 89.39  ? 814  ILE D CA    1 ? ? 
ATOM   5881 C C     . ILE D 1 73  ? -26.424 45.844  3.255   1.00 90.75  ? 814  ILE D C     1 ? ? 
ATOM   5882 O O     . ILE D 1 73  ? -26.427 44.738  2.728   1.00 90.92  ? 814  ILE D O     1 ? ? 
ATOM   5883 C CB    . ILE D 1 73  ? -24.294 47.238  3.068   1.00 87.25  ? 814  ILE D CB    1 ? ? 
ATOM   5884 C CG1   . ILE D 1 73  ? -23.517 48.171  2.137   1.00 86.52  ? 814  ILE D CG1   1 ? ? 
ATOM   5885 C CG2   . ILE D 1 73  ? -23.563 45.914  3.260   1.00 84.76  ? 814  ILE D CG2   1 ? ? 
ATOM   5886 C CD1   . ILE D 1 73  ? -22.188 48.632  2.688   1.00 86.78  ? 814  ILE D CD1   1 ? ? 
ATOM   5887 N N     . ARG D 1 74  ? -27.014 46.084  4.431   1.00 94.64  ? 815  ARG D N     1 ? ? 
ATOM   5888 C CA    . ARG D 1 74  ? -27.697 45.024  5.161   1.00 95.18  ? 815  ARG D CA    1 ? ? 
ATOM   5889 C C     . ARG D 1 74  ? -28.995 44.650  4.450   1.00 96.29  ? 815  ARG D C     1 ? ? 
ATOM   5890 O O     . ARG D 1 74  ? -29.419 43.498  4.521   1.00 96.92  ? 815  ARG D O     1 ? ? 
ATOM   5891 C CB    . ARG D 1 74  ? -27.954 45.417  6.619   1.00 98.28  ? 815  ARG D CB    1 ? ? 
ATOM   5892 C CG    . ARG D 1 74  ? -26.772 45.167  7.553   1.00 97.88  ? 815  ARG D CG    1 ? ? 
ATOM   5893 C CD    . ARG D 1 74  ? -27.178 45.183  9.020   1.00 100.23 ? 815  ARG D CD    1 ? ? 
ATOM   5894 N NE    . ARG D 1 74  ? -27.719 46.472  9.437   1.00 103.36 ? 815  ARG D NE    1 ? ? 
ATOM   5895 C CZ    . ARG D 1 74  ? -26.989 47.546  9.718   1.00 104.04 ? 815  ARG D CZ    1 ? ? 
ATOM   5896 N NH1   . ARG D 1 74  ? -25.674 47.452  9.778   1.00 102.10 ? 815  ARG D NH1   1 ? ? 
ATOM   5897 N NH2   . ARG D 1 74  ? -27.574 48.703  9.977   1.00 107.17 ? 815  ARG D NH2   1 ? ? 
ATOM   5898 N N     . LYS D 1 75  ? -29.613 45.614  3.757   1.00 97.95  ? 816  LYS D N     1 ? ? 
ATOM   5899 C CA    . LYS D 1 75  ? -30.818 45.356  2.981   1.00 98.43  ? 816  LYS D CA    1 ? ? 
ATOM   5900 C C     . LYS D 1 75  ? -30.476 44.490  1.767   1.00 94.85  ? 816  LYS D C     1 ? ? 
ATOM   5901 O O     . LYS D 1 75  ? -31.273 43.647  1.358   1.00 95.96  ? 816  LYS D O     1 ? ? 
ATOM   5902 C CB    . LYS D 1 75  ? -31.474 46.674  2.559   1.00 101.08 ? 816  LYS D CB    1 ? ? 
ATOM   5903 C CG    . LYS D 1 75  ? -32.907 46.544  2.066   1.00 104.19 ? 816  LYS D CG    1 ? ? 
ATOM   5904 C CD    . LYS D 1 75  ? -33.580 47.866  1.820   1.00 108.70 ? 816  LYS D CD    1 ? ? 
ATOM   5905 C CE    . LYS D 1 75  ? -34.928 47.707  1.153   1.00 111.90 ? 816  LYS D CE    1 ? ? 
ATOM   5906 N NZ    . LYS D 1 75  ? -35.498 49.019  0.766   1.00 116.74 ? 816  LYS D NZ    1 ? ? 
ATOM   5907 N N     . TYR D 1 76  ? -29.286 44.709  1.196   1.00 90.90  ? 817  TYR D N     1 ? ? 
ATOM   5908 C CA    . TYR D 1 76  ? -28.787 43.891  0.103   1.00 87.46  ? 817  TYR D CA    1 ? ? 
ATOM   5909 C C     . TYR D 1 76  ? -28.665 42.450  0.590   1.00 85.31  ? 817  TYR D C     1 ? ? 
ATOM   5910 O O     . TYR D 1 76  ? -29.191 41.538  -0.039  1.00 82.13  ? 817  TYR D O     1 ? ? 
ATOM   5911 C CB    . TYR D 1 76  ? -27.457 44.488  -0.374  1.00 87.39  ? 817  TYR D CB    1 ? ? 
ATOM   5912 C CG    . TYR D 1 76  ? -26.921 44.058  -1.736  1.00 87.98  ? 817  TYR D CG    1 ? ? 
ATOM   5913 C CD1   . TYR D 1 76  ? -27.618 43.185  -2.569  1.00 88.31  ? 817  TYR D CD1   1 ? ? 
ATOM   5914 C CD2   . TYR D 1 76  ? -25.701 44.550  -2.197  1.00 87.31  ? 817  TYR D CD2   1 ? ? 
ATOM   5915 C CE1   . TYR D 1 76  ? -27.116 42.810  -3.805  1.00 86.01  ? 817  TYR D CE1   1 ? ? 
ATOM   5916 C CE2   . TYR D 1 76  ? -25.185 44.176  -3.426  1.00 85.08  ? 817  TYR D CE2   1 ? ? 
ATOM   5917 C CZ    . TYR D 1 76  ? -25.901 43.310  -4.235  1.00 85.51  ? 817  TYR D CZ    1 ? ? 
ATOM   5918 O OH    . TYR D 1 76  ? -25.410 42.943  -5.451  1.00 86.35  ? 817  TYR D OH    1 ? ? 
ATOM   5919 N N     . VAL D 1 77  ? -28.005 42.275  1.744   1.00 86.27  ? 818  VAL D N     1 ? ? 
ATOM   5920 C CA    . VAL D 1 77  ? -27.685 40.963  2.290   1.00 85.29  ? 818  VAL D CA    1 ? ? 
ATOM   5921 C C     . VAL D 1 77  ? -28.963 40.223  2.684   1.00 87.95  ? 818  VAL D C     1 ? ? 
ATOM   5922 O O     . VAL D 1 77  ? -29.012 39.002  2.566   1.00 87.14  ? 818  VAL D O     1 ? ? 
ATOM   5923 C CB    . VAL D 1 77  ? -26.717 41.076  3.484   1.00 85.10  ? 818  VAL D CB    1 ? ? 
ATOM   5924 C CG1   . VAL D 1 77  ? -26.581 39.765  4.245   1.00 85.96  ? 818  VAL D CG1   1 ? ? 
ATOM   5925 C CG2   . VAL D 1 77  ? -25.349 41.578  3.052   1.00 82.69  ? 818  VAL D CG2   1 ? ? 
ATOM   5926 N N     . LYS D 1 78  ? -29.984 40.946  3.161   1.00 91.66  ? 819  LYS D N     1 ? ? 
ATOM   5927 C CA    . LYS D 1 78  ? -31.216 40.295  3.572   1.00 95.19  ? 819  LYS D CA    1 ? ? 
ATOM   5928 C C     . LYS D 1 78  ? -31.951 39.735  2.358   1.00 97.21  ? 819  LYS D C     1 ? ? 
ATOM   5929 O O     . LYS D 1 78  ? -32.299 38.556  2.330   1.00 97.41  ? 819  LYS D O     1 ? ? 
ATOM   5930 C CB    . LYS D 1 78  ? -32.154 41.243  4.326   1.00 98.57  ? 819  LYS D CB    1 ? ? 
ATOM   5931 C CG    . LYS D 1 78  ? -33.453 40.584  4.778   1.00 102.38 ? 819  LYS D CG    1 ? ? 
ATOM   5932 C CD    . LYS D 1 78  ? -34.122 41.193  5.988   1.00 106.89 ? 819  LYS D CD    1 ? ? 
ATOM   5933 C CE    . LYS D 1 78  ? -35.308 40.369  6.437   1.00 109.84 ? 819  LYS D CE    1 ? ? 
ATOM   5934 N NZ    . LYS D 1 78  ? -36.005 41.002  7.580   1.00 114.73 ? 819  LYS D NZ    1 ? ? 
ATOM   5935 N N     . ASN D 1 79  ? -32.177 40.594  1.361   1.00 100.05 ? 820  ASN D N     1 ? ? 
ATOM   5936 C CA    . ASN D 1 79  ? -33.123 40.314  0.292   1.00 103.16 ? 820  ASN D CA    1 ? ? 
ATOM   5937 C C     . ASN D 1 79  ? -32.554 39.286  -0.683  1.00 104.27 ? 820  ASN D C     1 ? ? 
ATOM   5938 O O     . ASN D 1 79  ? -33.313 38.533  -1.291  1.00 107.06 ? 820  ASN D O     1 ? ? 
ATOM   5939 C CB    . ASN D 1 79  ? -33.527 41.604  -0.432  1.00 103.80 ? 820  ASN D CB    1 ? ? 
ATOM   5940 C CG    . ASN D 1 79  ? -34.194 42.600  0.494   1.00 106.43 ? 820  ASN D CG    1 ? ? 
ATOM   5941 O OD1   . ASN D 1 79  ? -34.352 42.335  1.684   1.00 108.62 ? 820  ASN D OD1   1 ? ? 
ATOM   5942 N ND2   . ASN D 1 79  ? -34.581 43.750  -0.034  1.00 107.27 ? 820  ASN D ND2   1 ? ? 
ATOM   5943 N N     . THR D 1 80  ? -31.223 39.267  -0.844  1.00 103.22 ? 821  THR D N     1 ? ? 
ATOM   5944 C CA    . THR D 1 80  ? -30.598 38.467  -1.883  1.00 102.48 ? 821  THR D CA    1 ? ? 
ATOM   5945 C C     . THR D 1 80  ? -30.097 37.138  -1.325  1.00 104.74 ? 821  THR D C     1 ? ? 
ATOM   5946 O O     . THR D 1 80  ? -29.408 36.408  -2.034  1.00 103.28 ? 821  THR D O     1 ? ? 
ATOM   5947 C CB    . THR D 1 80  ? -29.475 39.248  -2.576  1.00 97.78  ? 821  THR D CB    1 ? ? 
ATOM   5948 O OG1   . THR D 1 80  ? -28.443 39.501  -1.618  1.00 95.44  ? 821  THR D OG1   1 ? ? 
ATOM   5949 C CG2   . THR D 1 80  ? -29.975 40.536  -3.204  1.00 97.68  ? 821  THR D CG2   1 ? ? 
ATOM   5950 N N     . HIS D 1 81  ? -30.450 36.820  -0.072  1.00 108.39 ? 822  HIS D N     1 ? ? 
ATOM   5951 C CA    . HIS D 1 81  ? -30.179 35.505  0.496   1.00 111.90 ? 822  HIS D CA    1 ? ? 
ATOM   5952 C C     . HIS D 1 81  ? -31.200 34.519  -0.070  1.00 110.97 ? 822  HIS D C     1 ? ? 
ATOM   5953 O O     . HIS D 1 81  ? -32.397 34.687  0.136   1.00 111.41 ? 822  HIS D O     1 ? ? 
ATOM   5954 C CB    . HIS D 1 81  ? -30.188 35.551  2.031   1.00 120.14 ? 822  HIS D CB    1 ? ? 
ATOM   5955 C CG    . HIS D 1 81  ? -29.883 34.234  2.677   1.00 124.23 ? 822  HIS D CG    1 ? ? 
ATOM   5956 N ND1   . HIS D 1 81  ? -28.628 33.663  2.625   1.00 124.99 ? 822  HIS D ND1   1 ? ? 
ATOM   5957 C CD2   . HIS D 1 81  ? -30.648 33.379  3.375   1.00 128.24 ? 822  HIS D CD2   1 ? ? 
ATOM   5958 C CE1   . HIS D 1 81  ? -28.644 32.497  3.253   1.00 126.37 ? 822  HIS D CE1   1 ? ? 
ATOM   5959 N NE2   . HIS D 1 81  ? -29.865 32.302  3.710   1.00 130.14 ? 822  HIS D NE2   1 ? ? 
ATOM   5960 N N     . ALA D 1 82  ? -30.705 33.496  -0.778  1.00 110.85 ? 823  ALA D N     1 ? ? 
ATOM   5961 C CA    . ALA D 1 82  ? -31.510 32.760  -1.736  1.00 112.56 ? 823  ALA D CA    1 ? ? 
ATOM   5962 C C     . ALA D 1 82  ? -32.161 31.550  -1.076  1.00 113.63 ? 823  ALA D C     1 ? ? 
ATOM   5963 O O     . ALA D 1 82  ? -31.612 30.991  -0.135  1.00 111.34 ? 823  ALA D O     1 ? ? 
ATOM   5964 C CB    . ALA D 1 82  ? -30.643 32.363  -2.897  1.00 109.81 ? 823  ALA D CB    1 ? ? 
ATOM   5965 N N     . THR D 1 83  ? -33.311 31.141  -1.622  1.00 116.91 ? 824  THR D N     1 ? ? 
ATOM   5966 C CA    . THR D 1 83  ? -34.132 30.062  -1.090  1.00 123.04 ? 824  THR D CA    1 ? ? 
ATOM   5967 C C     . THR D 1 83  ? -33.431 28.706  -1.204  1.00 125.47 ? 824  THR D C     1 ? ? 
ATOM   5968 O O     . THR D 1 83  ? -33.620 27.844  -0.344  1.00 128.02 ? 824  THR D O     1 ? ? 
ATOM   5969 C CB    . THR D 1 83  ? -35.509 30.029  -1.774  1.00 125.87 ? 824  THR D CB    1 ? ? 
ATOM   5970 O OG1   . THR D 1 83  ? -36.096 28.747  -1.547  1.00 129.30 ? 824  THR D OG1   1 ? ? 
ATOM   5971 C CG2   . THR D 1 83  ? -35.458 30.282  -3.266  1.00 126.57 ? 824  THR D CG2   1 ? ? 
ATOM   5972 N N     . THR D 1 84  ? -32.649 28.513  -2.275  1.00 126.28 ? 825  THR D N     1 ? ? 
ATOM   5973 C CA    . THR D 1 84  ? -31.918 27.269  -2.486  1.00 126.28 ? 825  THR D CA    1 ? ? 
ATOM   5974 C C     . THR D 1 84  ? -30.899 27.056  -1.368  1.00 127.79 ? 825  THR D C     1 ? ? 
ATOM   5975 O O     . THR D 1 84  ? -30.601 25.911  -1.025  1.00 130.37 ? 825  THR D O     1 ? ? 
ATOM   5976 C CB    . THR D 1 84  ? -31.204 27.254  -3.848  1.00 120.93 ? 825  THR D CB    1 ? ? 
ATOM   5977 O OG1   . THR D 1 84  ? -32.162 27.528  -4.871  1.00 116.21 ? 825  THR D OG1   1 ? ? 
ATOM   5978 C CG2   . THR D 1 84  ? -30.509 25.947  -4.158  1.00 120.85 ? 825  THR D CG2   1 ? ? 
ATOM   5979 N N     . HIS D 1 85  ? -30.391 28.157  -0.792  1.00 126.18 ? 826  HIS D N     1 ? ? 
ATOM   5980 C CA    . HIS D 1 85  ? -29.321 28.124  0.198   1.00 122.27 ? 826  HIS D CA    1 ? ? 
ATOM   5981 C C     . HIS D 1 85  ? -29.901 28.235  1.609   1.00 119.56 ? 826  HIS D C     1 ? ? 
ATOM   5982 O O     . HIS D 1 85  ? -29.591 29.155  2.368   1.00 115.04 ? 826  HIS D O     1 ? ? 
ATOM   5983 C CB    . HIS D 1 85  ? -28.305 29.224  -0.117  1.00 119.31 ? 826  HIS D CB    1 ? ? 
ATOM   5984 C CG    . HIS D 1 85  ? -27.635 29.048  -1.444  1.00 113.09 ? 826  HIS D CG    1 ? ? 
ATOM   5985 N ND1   . HIS D 1 85  ? -26.936 30.057  -2.067  1.00 104.27 ? 826  HIS D ND1   1 ? ? 
ATOM   5986 C CD2   . HIS D 1 85  ? -27.588 27.993  -2.276  1.00 110.46 ? 826  HIS D CD2   1 ? ? 
ATOM   5987 C CE1   . HIS D 1 85  ? -26.475 29.607  -3.224  1.00 106.12 ? 826  HIS D CE1   1 ? ? 
ATOM   5988 N NE2   . HIS D 1 85  ? -26.848 28.355  -3.362  1.00 107.85 ? 826  HIS D NE2   1 ? ? 
ATOM   5989 N N     . ASN D 1 86  ? -30.719 27.235  1.949   1.00 118.67 ? 827  ASN D N     1 ? ? 
ATOM   5990 C CA    . ASN D 1 86  ? -31.382 27.141  3.237   1.00 120.54 ? 827  ASN D CA    1 ? ? 
ATOM   5991 C C     . ASN D 1 86  ? -30.413 26.659  4.314   1.00 118.41 ? 827  ASN D C     1 ? ? 
ATOM   5992 O O     . ASN D 1 86  ? -30.789 26.522  5.475   1.00 119.15 ? 827  ASN D O     1 ? ? 
ATOM   5993 C CB    . ASN D 1 86  ? -32.568 26.174  3.179   1.00 124.18 ? 827  ASN D CB    1 ? ? 
ATOM   5994 C CG    . ASN D 1 86  ? -33.880 26.854  2.861   1.00 126.76 ? 827  ASN D CG    1 ? ? 
ATOM   5995 O OD1   . ASN D 1 86  ? -34.231 27.858  3.477   1.00 126.51 ? 827  ASN D OD1   1 ? ? 
ATOM   5996 N ND2   . ASN D 1 86  ? -34.616 26.303  1.913   1.00 130.04 ? 827  ASN D ND2   1 ? ? 
ATOM   5997 N N     . ALA D 1 87  ? -29.157 26.415  3.927   1.00 112.76 ? 828  ALA D N     1 ? ? 
ATOM   5998 C CA    . ALA D 1 87  ? -28.166 25.813  4.796   1.00 112.38 ? 828  ALA D CA    1 ? ? 
ATOM   5999 C C     . ALA D 1 87  ? -27.852 26.686  6.007   1.00 110.89 ? 828  ALA D C     1 ? ? 
ATOM   6000 O O     . ALA D 1 87  ? -27.225 26.188  6.933   1.00 110.21 ? 828  ALA D O     1 ? ? 
ATOM   6001 C CB    . ALA D 1 87  ? -26.916 25.537  3.998   1.00 109.19 ? 828  ALA D CB    1 ? ? 
ATOM   6002 N N     . TYR D 1 88  ? -28.199 27.985  5.960   1.00 107.46 ? 829  TYR D N     1 ? ? 
ATOM   6003 C CA    . TYR D 1 88  ? -27.752 28.927  6.976   1.00 106.41 ? 829  TYR D CA    1 ? ? 
ATOM   6004 C C     . TYR D 1 88  ? -28.447 30.277  6.814   1.00 103.60 ? 829  TYR D C     1 ? ? 
ATOM   6005 O O     . TYR D 1 88  ? -28.965 30.577  5.751   1.00 99.05  ? 829  TYR D O     1 ? ? 
ATOM   6006 C CB    . TYR D 1 88  ? -26.239 29.171  6.900   1.00 103.38 ? 829  TYR D CB    1 ? ? 
ATOM   6007 C CG    . TYR D 1 88  ? -25.760 29.683  5.556   1.00 99.20  ? 829  TYR D CG    1 ? ? 
ATOM   6008 C CD1   . TYR D 1 88  ? -25.600 28.813  4.491   1.00 99.20  ? 829  TYR D CD1   1 ? ? 
ATOM   6009 C CD2   . TYR D 1 88  ? -25.496 31.028  5.342   1.00 98.35  ? 829  TYR D CD2   1 ? ? 
ATOM   6010 C CE1   . TYR D 1 88  ? -25.188 29.258  3.252   1.00 96.52  ? 829  TYR D CE1   1 ? ? 
ATOM   6011 C CE2   . TYR D 1 88  ? -25.082 31.493  4.105   1.00 94.33  ? 829  TYR D CE2   1 ? ? 
ATOM   6012 C CZ    . TYR D 1 88  ? -24.945 30.603  3.059   1.00 93.11  ? 829  TYR D CZ    1 ? ? 
ATOM   6013 O OH    . TYR D 1 88  ? -24.521 31.004  1.842   1.00 90.85  ? 829  TYR D OH    1 ? ? 
ATOM   6014 N N     . ASP D 1 89  ? -28.455 31.074  7.891   1.00 105.05 ? 830  ASP D N     1 ? ? 
ATOM   6015 C CA    . ASP D 1 89  ? -28.756 32.495  7.824   1.00 103.12 ? 830  ASP D CA    1 ? ? 
ATOM   6016 C C     . ASP D 1 89  ? -27.438 33.257  7.938   1.00 99.17  ? 830  ASP D C     1 ? ? 
ATOM   6017 O O     . ASP D 1 89  ? -26.437 32.708  8.395   1.00 98.56  ? 830  ASP D O     1 ? ? 
ATOM   6018 C CB    . ASP D 1 89  ? -29.702 32.951  8.939   1.00 107.74 ? 830  ASP D CB    1 ? ? 
ATOM   6019 C CG    . ASP D 1 89  ? -30.847 32.003  9.254   1.00 112.31 ? 830  ASP D CG    1 ? ? 
ATOM   6020 O OD1   . ASP D 1 89  ? -31.593 31.646  8.325   1.00 115.01 ? 830  ASP D OD1   1 ? ? 
ATOM   6021 O OD2   . ASP D 1 89  ? -30.996 31.657  10.438  1.00 116.07 ? 830  ASP D OD2   1 ? ? 
ATOM   6022 N N     . LEU D 1 90  ? -27.442 34.527  7.526   1.00 97.10  ? 831  LEU D N     1 ? ? 
ATOM   6023 C CA    . LEU D 1 90  ? -26.280 35.389  7.656   1.00 95.04  ? 831  LEU D CA    1 ? ? 
ATOM   6024 C C     . LEU D 1 90  ? -26.597 36.518  8.632   1.00 98.82  ? 831  LEU D C     1 ? ? 
ATOM   6025 O O     . LEU D 1 90  ? -27.708 37.038  8.649   1.00 101.50 ? 831  LEU D O     1 ? ? 
ATOM   6026 C CB    . LEU D 1 90  ? -25.910 35.940  6.277   1.00 91.28  ? 831  LEU D CB    1 ? ? 
ATOM   6027 C CG    . LEU D 1 90  ? -25.324 34.925  5.297   1.00 88.19  ? 831  LEU D CG    1 ? ? 
ATOM   6028 C CD1   . LEU D 1 90  ? -25.255 35.517  3.896   1.00 87.58  ? 831  LEU D CD1   1 ? ? 
ATOM   6029 C CD2   . LEU D 1 90  ? -23.949 34.442  5.754   1.00 86.68  ? 831  LEU D CD2   1 ? ? 
ATOM   6030 N N     . GLU D 1 91  ? -25.603 36.876  9.451   1.00 100.40 ? 832  GLU D N     1 ? ? 
ATOM   6031 C CA    . GLU D 1 91  ? -25.666 38.051  10.302  1.00 102.66 ? 832  GLU D CA    1 ? ? 
ATOM   6032 C C     . GLU D 1 91  ? -24.418 38.893  10.050  1.00 102.29 ? 832  GLU D C     1 ? ? 
ATOM   6033 O O     . GLU D 1 91  ? -23.309 38.360  10.046  1.00 101.94 ? 832  GLU D O     1 ? ? 
ATOM   6034 C CB    . GLU D 1 91  ? -25.770 37.639  11.771  1.00 104.98 ? 832  GLU D CB    1 ? ? 
ATOM   6035 C CG    . GLU D 1 91  ? -25.746 38.827  12.723  1.00 108.05 ? 832  GLU D CG    1 ? ? 
ATOM   6036 C CD    . GLU D 1 91  ? -25.911 38.495  14.195  1.00 110.91 ? 832  GLU D CD    1 ? ? 
ATOM   6037 O OE1   . GLU D 1 91  ? -25.946 37.292  14.532  1.00 110.66 ? 832  GLU D OE1   1 ? ? 
ATOM   6038 O OE2   . GLU D 1 91  ? -26.008 39.446  14.996  1.00 112.52 ? 832  GLU D OE2   1 ? ? 
ATOM   6039 N N     . VAL D 1 92  ? -24.620 40.201  9.856   1.00 102.17 ? 833  VAL D N     1 ? ? 
ATOM   6040 C CA    . VAL D 1 92  ? -23.537 41.114  9.528   1.00 99.95  ? 833  VAL D CA    1 ? ? 
ATOM   6041 C C     . VAL D 1 92  ? -22.899 41.594  10.830  1.00 100.29 ? 833  VAL D C     1 ? ? 
ATOM   6042 O O     . VAL D 1 92  ? -23.541 42.282  11.620  1.00 100.11 ? 833  VAL D O     1 ? ? 
ATOM   6043 C CB    . VAL D 1 92  ? -24.044 42.306  8.687   1.00 99.25  ? 833  VAL D CB    1 ? ? 
ATOM   6044 C CG1   . VAL D 1 92  ? -22.894 43.218  8.250   1.00 99.55  ? 833  VAL D CG1   1 ? ? 
ATOM   6045 C CG2   . VAL D 1 92  ? -24.861 41.830  7.497   1.00 96.14  ? 833  VAL D CG2   1 ? ? 
ATOM   6046 N N     . ILE D 1 93  ? -21.629 41.233  11.030  1.00 99.75  ? 834  ILE D N     1 ? ? 
ATOM   6047 C CA    . ILE D 1 93  ? -20.910 41.571  12.248  1.00 104.62 ? 834  ILE D CA    1 ? ? 
ATOM   6048 C C     . ILE D 1 93  ? -20.300 42.963  12.095  1.00 105.84 ? 834  ILE D C     1 ? ? 
ATOM   6049 O O     . ILE D 1 93  ? -20.472 43.813  12.966  1.00 114.46 ? 834  ILE D O     1 ? ? 
ATOM   6050 C CB    . ILE D 1 93  ? -19.842 40.508  12.579  1.00 104.13 ? 834  ILE D CB    1 ? ? 
ATOM   6051 C CG1   . ILE D 1 93  ? -20.443 39.095  12.614  1.00 103.19 ? 834  ILE D CG1   1 ? ? 
ATOM   6052 C CG2   . ILE D 1 93  ? -19.115 40.866  13.872  1.00 107.41 ? 834  ILE D CG2   1 ? ? 
ATOM   6053 C CD1   . ILE D 1 93  ? -19.467 38.007  12.998  1.00 103.59 ? 834  ILE D CD1   1 ? ? 
ATOM   6054 N N     . ASP D 1 94  ? -19.568 43.169  10.996  1.00 100.86 ? 835  ASP D N     1 ? ? 
ATOM   6055 C CA    . ASP D 1 94  ? -18.885 44.426  10.725  1.00 100.19 ? 835  ASP D CA    1 ? ? 
ATOM   6056 C C     . ASP D 1 94  ? -18.924 44.717  9.226   1.00 96.36  ? 835  ASP D C     1 ? ? 
ATOM   6057 O O     . ASP D 1 94  ? -18.930 43.788  8.413   1.00 93.93  ? 835  ASP D O     1 ? ? 
ATOM   6058 C CB    . ASP D 1 94  ? -17.431 44.386  11.206  1.00 101.33 ? 835  ASP D CB    1 ? ? 
ATOM   6059 C CG    . ASP D 1 94  ? -17.262 44.343  12.718  1.00 105.21 ? 835  ASP D CG    1 ? ? 
ATOM   6060 O OD1   . ASP D 1 94  ? -17.729 45.286  13.399  1.00 105.89 ? 835  ASP D OD1   1 ? ? 
ATOM   6061 O OD2   . ASP D 1 94  ? -16.645 43.375  13.204  1.00 106.17 ? 835  ASP D OD2   1 ? ? 
ATOM   6062 N N     . ILE D 1 95  ? -18.937 46.013  8.882   1.00 95.61  ? 836  ILE D N     1 ? ? 
ATOM   6063 C CA    . ILE D 1 95  ? -18.879 46.475  7.504   1.00 91.62  ? 836  ILE D CA    1 ? ? 
ATOM   6064 C C     . ILE D 1 95  ? -17.678 47.413  7.371   1.00 94.08  ? 836  ILE D C     1 ? ? 
ATOM   6065 O O     . ILE D 1 95  ? -17.595 48.414  8.080   1.00 99.01  ? 836  ILE D O     1 ? ? 
ATOM   6066 C CB    . ILE D 1 95  ? -20.198 47.174  7.110   1.00 89.76  ? 836  ILE D CB    1 ? ? 
ATOM   6067 C CG1   . ILE D 1 95  ? -21.419 46.267  7.300   1.00 87.37  ? 836  ILE D CG1   1 ? ? 
ATOM   6068 C CG2   . ILE D 1 95  ? -20.123 47.709  5.691   1.00 88.48  ? 836  ILE D CG2   1 ? ? 
ATOM   6069 C CD1   . ILE D 1 95  ? -22.751 46.978  7.101   1.00 88.08  ? 836  ILE D CD1   1 ? ? 
ATOM   6070 N N     . PHE D 1 96  ? -16.753 47.094  6.459   1.00 92.44  ? 837  PHE D N     1 ? ? 
ATOM   6071 C CA    . PHE D 1 96  ? -15.547 47.886  6.263   1.00 94.74  ? 837  PHE D CA    1 ? ? 
ATOM   6072 C C     . PHE D 1 96  ? -15.592 48.586  4.908   1.00 95.92  ? 837  PHE D C     1 ? ? 
ATOM   6073 O O     . PHE D 1 96  ? -16.005 47.985  3.922   1.00 92.29  ? 837  PHE D O     1 ? ? 
ATOM   6074 C CB    . PHE D 1 96  ? -14.303 46.999  6.358   1.00 93.29  ? 837  PHE D CB    1 ? ? 
ATOM   6075 C CG    . PHE D 1 96  ? -14.143 46.313  7.688   1.00 96.18  ? 837  PHE D CG    1 ? ? 
ATOM   6076 C CD1   . PHE D 1 96  ? -13.945 47.049  8.847   1.00 98.74  ? 837  PHE D CD1   1 ? ? 
ATOM   6077 C CD2   . PHE D 1 96  ? -14.213 44.929  7.789   1.00 94.95  ? 837  PHE D CD2   1 ? ? 
ATOM   6078 C CE1   . PHE D 1 96  ? -13.826 46.414  10.070  1.00 99.43  ? 837  PHE D CE1   1 ? ? 
ATOM   6079 C CE2   . PHE D 1 96  ? -14.074 44.298  9.016   1.00 94.28  ? 837  PHE D CE2   1 ? ? 
ATOM   6080 C CZ    . PHE D 1 96  ? -13.872 45.040  10.150  1.00 97.08  ? 837  PHE D CZ    1 ? ? 
ATOM   6081 N N     . LYS D 1 97  ? -15.163 49.857  4.877   1.00 100.19 ? 838  LYS D N     1 ? ? 
ATOM   6082 C CA    . LYS D 1 97  ? -15.058 50.619  3.642   1.00 101.01 ? 838  LYS D CA    1 ? ? 
ATOM   6083 C C     . LYS D 1 97  ? -13.607 50.595  3.169   1.00 99.94  ? 838  LYS D C     1 ? ? 
ATOM   6084 O O     . LYS D 1 97  ? -12.822 51.478  3.514   1.00 102.34 ? 838  LYS D O     1 ? ? 
ATOM   6085 C CB    . LYS D 1 97  ? -15.553 52.057  3.835   1.00 106.87 ? 838  LYS D CB    1 ? ? 
ATOM   6086 C CG    . LYS D 1 97  ? -15.662 52.867  2.546   1.00 108.98 ? 838  LYS D CG    1 ? ? 
ATOM   6087 C CD    . LYS D 1 97  ? -16.567 54.063  2.639   1.00 113.02 ? 838  LYS D CD    1 ? ? 
ATOM   6088 C CE    . LYS D 1 97  ? -16.878 54.666  1.284   1.00 113.18 ? 838  LYS D CE    1 ? ? 
ATOM   6089 N NZ    . LYS D 1 97  ? -17.815 55.809  1.402   1.00 116.63 ? 838  LYS D NZ    1 ? ? 
ATOM   6090 N N     . ILE D 1 98  ? -13.276 49.579  2.366   1.00 96.54  ? 839  ILE D N     1 ? ? 
ATOM   6091 C CA    . ILE D 1 98  ? -11.917 49.388  1.882   1.00 97.46  ? 839  ILE D CA    1 ? ? 
ATOM   6092 C C     . ILE D 1 98  ? -11.669 50.298  0.681   1.00 98.90  ? 839  ILE D C     1 ? ? 
ATOM   6093 O O     . ILE D 1 98  ? -12.595 50.650  -0.048  1.00 99.35  ? 839  ILE D O     1 ? ? 
ATOM   6094 C CB    . ILE D 1 98  ? -11.642 47.907  1.552   1.00 94.92  ? 839  ILE D CB    1 ? ? 
ATOM   6095 C CG1   . ILE D 1 98  ? -12.651 47.332  0.554   1.00 92.48  ? 839  ILE D CG1   1 ? ? 
ATOM   6096 C CG2   . ILE D 1 98  ? -11.594 47.081  2.828   1.00 95.29  ? 839  ILE D CG2   1 ? ? 
ATOM   6097 C CD1   . ILE D 1 98  ? -12.323 45.937  0.086   1.00 91.00  ? 839  ILE D CD1   1 ? ? 
ATOM   6098 N N     . GLU D 1 99  ? -10.395 50.666  0.500   1.00 100.14 ? 840  GLU D N     1 ? ? 
ATOM   6099 C CA    . GLU D 1 99  ? -9.963  51.576  -0.549  1.00 100.02 ? 840  GLU D CA    1 ? ? 
ATOM   6100 C C     . GLU D 1 99  ? -8.522  51.225  -0.909  1.00 101.62 ? 840  GLU D C     1 ? ? 
ATOM   6101 O O     . GLU D 1 99  ? -7.587  51.784  -0.342  1.00 103.98 ? 840  GLU D O     1 ? ? 
ATOM   6102 C CB    . GLU D 1 99  ? -10.109 53.023  -0.069  1.00 102.78 ? 840  GLU D CB    1 ? ? 
ATOM   6103 C CG    . GLU D 1 99  ? -9.515  54.068  -0.994  1.00 106.12 ? 840  GLU D CG    1 ? ? 
ATOM   6104 C CD    . GLU D 1 99  ? -9.347  55.437  -0.355  1.00 110.94 ? 840  GLU D CD    1 ? ? 
ATOM   6105 O OE1   . GLU D 1 99  ? -10.374 56.039  0.015   1.00 111.58 ? 840  GLU D OE1   1 ? ? 
ATOM   6106 O OE2   . GLU D 1 99  ? -8.189  55.891  -0.219  1.00 114.20 ? 840  GLU D OE2   1 ? ? 
ATOM   6107 N N     . ARG D 1 100 ? -8.364  50.278  -1.842  1.00 100.87 ? 841  ARG D N     1 ? ? 
ATOM   6108 C CA    . ARG D 1 100 ? -7.054  49.790  -2.246  1.00 102.93 ? 841  ARG D CA    1 ? ? 
ATOM   6109 C C     . ARG D 1 100 ? -6.219  50.939  -2.806  1.00 107.58 ? 841  ARG D C     1 ? ? 
ATOM   6110 O O     . ARG D 1 100 ? -6.715  51.749  -3.587  1.00 107.22 ? 841  ARG D O     1 ? ? 
ATOM   6111 C CB    . ARG D 1 100 ? -7.172  48.685  -3.303  1.00 99.77  ? 841  ARG D CB    1 ? ? 
ATOM   6112 C CG    . ARG D 1 100 ? -7.590  47.331  -2.754  1.00 97.18  ? 841  ARG D CG    1 ? ? 
ATOM   6113 C CD    . ARG D 1 100 ? -7.337  46.207  -3.736  1.00 95.86  ? 841  ARG D CD    1 ? ? 
ATOM   6114 N NE    . ARG D 1 100 ? -5.932  46.110  -4.116  1.00 98.98  ? 841  ARG D NE    1 ? ? 
ATOM   6115 C CZ    . ARG D 1 100 ? -5.444  46.359  -5.328  1.00 102.06 ? 841  ARG D CZ    1 ? ? 
ATOM   6116 N NH1   . ARG D 1 100 ? -6.249  46.681  -6.323  1.00 101.57 ? 841  ARG D NH1   1 ? ? 
ATOM   6117 N NH2   . ARG D 1 100 ? -4.144  46.277  -5.549  1.00 105.28 ? 841  ARG D NH2   1 ? ? 
ATOM   6118 N N     . GLU D 1 101 ? -4.942  50.977  -2.408  1.00 112.03 ? 842  GLU D N     1 ? ? 
ATOM   6119 C CA    . GLU D 1 101 ? -4.021  52.006  -2.859  1.00 118.48 ? 842  GLU D CA    1 ? ? 
ATOM   6120 C C     . GLU D 1 101 ? -3.698  51.761  -4.330  1.00 120.08 ? 842  GLU D C     1 ? ? 
ATOM   6121 O O     . GLU D 1 101 ? -3.152  50.714  -4.671  1.00 121.88 ? 842  GLU D O     1 ? ? 
ATOM   6122 C CB    . GLU D 1 101 ? -2.760  51.989  -1.992  1.00 122.15 ? 842  GLU D CB    1 ? ? 
ATOM   6123 C CG    . GLU D 1 101 ? -1.704  52.991  -2.428  1.00 126.69 ? 842  GLU D CG    1 ? ? 
ATOM   6124 C CD    . GLU D 1 101 ? -0.533  53.133  -1.471  1.00 131.35 ? 842  GLU D CD    1 ? ? 
ATOM   6125 O OE1   . GLU D 1 101 ? 0.108   52.106  -1.164  1.00 130.20 ? 842  GLU D OE1   1 ? ? 
ATOM   6126 O OE2   . GLU D 1 101 ? -0.254  54.276  -1.045  1.00 136.45 ? 842  GLU D OE2   1 ? ? 
ATOM   6127 N N     . GLY D 1 102 ? -4.065  52.722  -5.187  1.00 122.04 ? 843  GLY D N     1 ? ? 
ATOM   6128 C CA    . GLY D 1 102 ? -3.740  52.674  -6.605  1.00 122.67 ? 843  GLY D CA    1 ? ? 
ATOM   6129 C C     . GLY D 1 102 ? -4.872  52.116  -7.468  1.00 117.19 ? 843  GLY D C     1 ? ? 
ATOM   6130 O O     . GLY D 1 102 ? -4.869  52.310  -8.684  1.00 118.38 ? 843  GLY D O     1 ? ? 
ATOM   6131 N N     . GLU D 1 103 ? -5.844  51.444  -6.837  1.00 112.48 ? 844  GLU D N     1 ? ? 
ATOM   6132 C CA    . GLU D 1 103 ? -6.909  50.775  -7.567  1.00 110.46 ? 844  GLU D CA    1 ? ? 
ATOM   6133 C C     . GLU D 1 103 ? -7.837  51.808  -8.207  1.00 112.54 ? 844  GLU D C     1 ? ? 
ATOM   6134 O O     . GLU D 1 103 ? -8.295  51.618  -9.334  1.00 113.32 ? 844  GLU D O     1 ? ? 
ATOM   6135 C CB    . GLU D 1 103 ? -7.697  49.839  -6.650  1.00 105.79 ? 844  GLU D CB    1 ? ? 
ATOM   6136 C CG    . GLU D 1 103 ? -8.555  48.836  -7.410  1.00 102.55 ? 844  GLU D CG    1 ? ? 
ATOM   6137 C CD    . GLU D 1 103 ? -9.343  47.875  -6.535  1.00 101.51 ? 844  GLU D CD    1 ? ? 
ATOM   6138 O OE1   . GLU D 1 103 ? -10.216 48.348  -5.771  1.00 103.26 ? 844  GLU D OE1   1 ? ? 
ATOM   6139 O OE2   . GLU D 1 103 ? -9.096  46.650  -6.621  1.00 99.69  ? 844  GLU D OE2   1 ? ? 
ATOM   6140 N N     . CYS D 1 104 ? -8.110  52.893  -7.473  1.00 114.43 ? 845  CYS D N     1 ? ? 
ATOM   6141 C CA    . CYS D 1 104 ? -8.995  53.952  -7.934  1.00 117.76 ? 845  CYS D CA    1 ? ? 
ATOM   6142 C C     . CYS D 1 104 ? -8.512  54.529  -9.266  1.00 117.45 ? 845  CYS D C     1 ? ? 
ATOM   6143 O O     . CYS D 1 104 ? -9.306  54.767  -10.173 1.00 112.80 ? 845  CYS D O     1 ? ? 
ATOM   6144 C CB    . CYS D 1 104 ? -9.068  55.066  -6.896  1.00 123.53 ? 845  CYS D CB    1 ? ? 
ATOM   6145 S SG    . CYS D 1 104 ? -7.448  55.784  -6.505  1.00 134.48 ? 845  CYS D SG    1 ? ? 
ATOM   6146 N N     . GLN D 1 105 ? -7.198  54.760  -9.356  1.00 120.37 ? 846  GLN D N     1 ? ? 
ATOM   6147 C CA    . GLN D 1 105 ? -6.575  55.335  -10.535 1.00 124.29 ? 846  GLN D CA    1 ? ? 
ATOM   6148 C C     . GLN D 1 105 ? -6.573  54.318  -11.674 1.00 122.23 ? 846  GLN D C     1 ? ? 
ATOM   6149 O O     . GLN D 1 105 ? -6.718  54.685  -12.839 1.00 125.77 ? 846  GLN D O     1 ? ? 
ATOM   6150 C CB    . GLN D 1 105 ? -5.149  55.767  -10.198 1.00 130.08 ? 846  GLN D CB    1 ? ? 
ATOM   6151 C CG    . GLN D 1 105 ? -4.493  56.609  -11.282 1.00 136.46 ? 846  GLN D CG    1 ? ? 
ATOM   6152 C CD    . GLN D 1 105 ? -3.198  57.222  -10.803 1.00 144.01 ? 846  GLN D CD    1 ? ? 
ATOM   6153 O OE1   . GLN D 1 105 ? -2.674  56.867  -9.747  1.00 145.51 ? 846  GLN D OE1   1 ? ? 
ATOM   6154 N NE2   . GLN D 1 105 ? -2.667  58.152  -11.582 1.00 149.25 ? 846  GLN D NE2   1 ? ? 
ATOM   6155 N N     . ARG D 1 106 ? -6.405  53.040  -11.319 1.00 116.75 ? 847  ARG D N     1 ? ? 
ATOM   6156 C CA    . ARG D 1 106 ? -6.383  51.952  -12.284 1.00 112.83 ? 847  ARG D CA    1 ? ? 
ATOM   6157 C C     . ARG D 1 106 ? -7.756  51.800  -12.944 1.00 109.03 ? 847  ARG D C     1 ? ? 
ATOM   6158 O O     . ARG D 1 106 ? -7.847  51.402  -14.107 1.00 108.93 ? 847  ARG D O     1 ? ? 
ATOM   6159 C CB    . ARG D 1 106 ? -5.964  50.655  -11.583 1.00 109.26 ? 847  ARG D CB    1 ? ? 
ATOM   6160 C CG    . ARG D 1 106 ? -5.662  49.497  -12.527 1.00 107.71 ? 847  ARG D CG    1 ? ? 
ATOM   6161 C CD    . ARG D 1 106 ? -5.549  48.186  -11.782 1.00 104.92 ? 847  ARG D CD    1 ? ? 
ATOM   6162 N NE    . ARG D 1 106 ? -6.820  47.803  -11.183 1.00 99.81  ? 847  ARG D NE    1 ? ? 
ATOM   6163 C CZ    . ARG D 1 106 ? -7.014  46.711  -10.453 1.00 95.65  ? 847  ARG D CZ    1 ? ? 
ATOM   6164 N NH1   . ARG D 1 106 ? -6.010  45.884  -10.206 1.00 95.65  ? 847  ARG D NH1   1 ? ? 
ATOM   6165 N NH2   . ARG D 1 106 ? -8.220  46.444  -9.983  1.00 92.40  ? 847  ARG D NH2   1 ? ? 
ATOM   6166 N N     . TYR D 1 107 ? -8.814  52.123  -12.186 1.00 105.13 ? 848  TYR D N     1 ? ? 
ATOM   6167 C CA    . TYR D 1 107 ? -10.188 51.925  -12.622 1.00 100.79 ? 848  TYR D CA    1 ? ? 
ATOM   6168 C C     . TYR D 1 107 ? -10.747 53.193  -13.273 1.00 104.65 ? 848  TYR D C     1 ? ? 
ATOM   6169 O O     . TYR D 1 107 ? -11.904 53.207  -13.680 1.00 101.47 ? 848  TYR D O     1 ? ? 
ATOM   6170 C CB    . TYR D 1 107 ? -10.955 51.470  -11.375 1.00 94.93  ? 848  TYR D CB    1 ? ? 
ATOM   6171 C CG    . TYR D 1 107 ? -12.460 51.296  -11.518 1.00 89.95  ? 848  TYR D CG    1 ? ? 
ATOM   6172 C CD1   . TYR D 1 107 ? -13.009 50.050  -11.788 1.00 86.08  ? 848  TYR D CD1   1 ? ? 
ATOM   6173 C CD2   . TYR D 1 107 ? -13.337 52.358  -11.320 1.00 89.51  ? 848  TYR D CD2   1 ? ? 
ATOM   6174 C CE1   . TYR D 1 107 ? -14.379 49.872  -11.899 1.00 83.30  ? 848  TYR D CE1   1 ? ? 
ATOM   6175 C CE2   . TYR D 1 107 ? -14.708 52.194  -11.430 1.00 86.95  ? 848  TYR D CE2   1 ? ? 
ATOM   6176 C CZ    . TYR D 1 107 ? -15.231 50.945  -11.719 1.00 83.55  ? 848  TYR D CZ    1 ? ? 
ATOM   6177 O OH    . TYR D 1 107 ? -16.574 50.737  -11.822 1.00 80.52  ? 848  TYR D OH    1 ? ? 
ATOM   6178 N N     . LYS D 1 108 ? -9.924  54.245  -13.390 1.00 110.31 ? 849  LYS D N     1 ? ? 
ATOM   6179 C CA    . LYS D 1 108 ? -10.367 55.520  -13.938 1.00 114.27 ? 849  LYS D CA    1 ? ? 
ATOM   6180 C C     . LYS D 1 108 ? -10.893 55.334  -15.362 1.00 115.61 ? 849  LYS D C     1 ? ? 
ATOM   6181 O O     . LYS D 1 108 ? -11.918 55.916  -15.713 1.00 117.85 ? 849  LYS D O     1 ? ? 
ATOM   6182 C CB    . LYS D 1 108 ? -9.243  56.560  -13.900 1.00 119.43 ? 849  LYS D CB    1 ? ? 
ATOM   6183 C CG    . LYS D 1 108 ? -9.655  57.969  -14.312 1.00 124.27 ? 849  LYS D CG    1 ? ? 
ATOM   6184 C CD    . LYS D 1 108 ? -8.520  58.821  -14.839 1.00 129.92 ? 849  LYS D CD    1 ? ? 
ATOM   6185 C CE    . LYS D 1 108 ? -7.535  59.259  -13.776 1.00 132.37 ? 849  LYS D CE    1 ? ? 
ATOM   6186 N NZ    . LYS D 1 108 ? -6.534  60.201  -14.330 1.00 138.78 ? 849  LYS D NZ    1 ? ? 
ATOM   6187 N N     . PRO D 1 109 ? -10.219 54.548  -16.238 1.00 114.59 ? 850  PRO D N     1 ? ? 
ATOM   6188 C CA    . PRO D 1 109 ? -10.757 54.252  -17.568 1.00 112.95 ? 850  PRO D CA    1 ? ? 
ATOM   6189 C C     . PRO D 1 109 ? -12.215 53.798  -17.554 1.00 108.30 ? 850  PRO D C     1 ? ? 
ATOM   6190 O O     . PRO D 1 109 ? -13.058 54.401  -18.210 1.00 108.13 ? 850  PRO D O     1 ? ? 
ATOM   6191 C CB    . PRO D 1 109 ? -9.833  53.133  -18.074 1.00 113.02 ? 850  PRO D CB    1 ? ? 
ATOM   6192 C CG    . PRO D 1 109 ? -8.509  53.433  -17.403 1.00 115.62 ? 850  PRO D CG    1 ? ? 
ATOM   6193 C CD    . PRO D 1 109 ? -8.890  53.946  -16.028 1.00 114.92 ? 850  PRO D CD    1 ? ? 
ATOM   6194 N N     . PHE D 1 110 ? -12.513 52.759  -16.767 1.00 104.92 ? 851  PHE D N     1 ? ? 
ATOM   6195 C CA    . PHE D 1 110 ? -13.823 52.126  -16.794 1.00 101.82 ? 851  PHE D CA    1 ? ? 
ATOM   6196 C C     . PHE D 1 110 ? -14.796 52.834  -15.849 1.00 102.36 ? 851  PHE D C     1 ? ? 
ATOM   6197 O O     . PHE D 1 110 ? -15.962 52.461  -15.781 1.00 100.09 ? 851  PHE D O     1 ? ? 
ATOM   6198 C CB    . PHE D 1 110 ? -13.715 50.643  -16.432 1.00 97.46  ? 851  PHE D CB    1 ? ? 
ATOM   6199 C CG    . PHE D 1 110 ? -12.733 49.849  -17.258 1.00 98.12  ? 851  PHE D CG    1 ? ? 
ATOM   6200 C CD1   . PHE D 1 110 ? -11.375 49.863  -16.967 1.00 100.02 ? 851  PHE D CD1   1 ? ? 
ATOM   6201 C CD2   . PHE D 1 110 ? -13.166 49.086  -18.332 1.00 97.38  ? 851  PHE D CD2   1 ? ? 
ATOM   6202 C CE1   . PHE D 1 110 ? -10.477 49.130  -17.730 1.00 100.68 ? 851  PHE D CE1   1 ? ? 
ATOM   6203 C CE2   . PHE D 1 110 ? -12.267 48.350  -19.090 1.00 98.04  ? 851  PHE D CE2   1 ? ? 
ATOM   6204 C CZ    . PHE D 1 110 ? -10.925 48.373  -18.789 1.00 99.55  ? 851  PHE D CZ    1 ? ? 
ATOM   6205 N N     . LYS D 1 111 ? -14.320 53.858  -15.131 1.00 106.24 ? 852  LYS D N     1 ? ? 
ATOM   6206 C CA    . LYS D 1 111 ? -15.136 54.587  -14.171 1.00 107.32 ? 852  LYS D CA    1 ? ? 
ATOM   6207 C C     . LYS D 1 111 ? -16.313 55.251  -14.883 1.00 109.87 ? 852  LYS D C     1 ? ? 
ATOM   6208 O O     . LYS D 1 111 ? -17.381 55.414  -14.294 1.00 110.73 ? 852  LYS D O     1 ? ? 
ATOM   6209 C CB    . LYS D 1 111 ? -14.285 55.626  -13.433 1.00 109.72 ? 852  LYS D CB    1 ? ? 
ATOM   6210 N N     . GLN D 1 112 ? -16.103 55.620  -16.154 1.00 112.77 ? 853  GLN D N     1 ? ? 
ATOM   6211 C CA    . GLN D 1 112 ? -17.105 56.315  -16.947 1.00 115.25 ? 853  GLN D CA    1 ? ? 
ATOM   6212 C C     . GLN D 1 112 ? -18.024 55.319  -17.651 1.00 111.25 ? 853  GLN D C     1 ? ? 
ATOM   6213 O O     . GLN D 1 112 ? -19.096 55.706  -18.106 1.00 112.17 ? 853  GLN D O     1 ? ? 
ATOM   6214 C CB    . GLN D 1 112 ? -16.417 57.215  -17.974 1.00 121.20 ? 853  GLN D CB    1 ? ? 
ATOM   6215 C CG    . GLN D 1 112 ? -17.329 58.271  -18.579 1.00 127.00 ? 853  GLN D CG    1 ? ? 
ATOM   6216 C CD    . GLN D 1 112 ? -16.645 59.128  -19.616 1.00 133.73 ? 853  GLN D CD    1 ? ? 
ATOM   6217 O OE1   . GLN D 1 112 ? -15.485 58.931  -19.978 1.00 136.28 ? 853  GLN D OE1   1 ? ? 
ATOM   6218 N NE2   . GLN D 1 112 ? -17.378 60.106  -20.121 1.00 138.20 ? 853  GLN D NE2   1 ? ? 
ATOM   6219 N N     . LEU D 1 113 ? -17.605 54.047  -17.733 1.00 107.51 ? 854  LEU D N     1 ? ? 
ATOM   6220 C CA    . LEU D 1 113 ? -18.348 53.018  -18.450 1.00 104.87 ? 854  LEU D CA    1 ? ? 
ATOM   6221 C C     . LEU D 1 113 ? -19.748 52.888  -17.848 1.00 105.27 ? 854  LEU D C     1 ? ? 
ATOM   6222 O O     . LEU D 1 113 ? -19.945 53.108  -16.652 1.00 107.46 ? 854  LEU D O     1 ? ? 
ATOM   6223 C CB    . LEU D 1 113 ? -17.587 51.689  -18.364 1.00 99.84  ? 854  LEU D CB    1 ? ? 
ATOM   6224 C CG    . LEU D 1 113 ? -17.863 50.682  -19.479 1.00 98.12  ? 854  LEU D CG    1 ? ? 
ATOM   6225 C CD1   . LEU D 1 113 ? -16.935 50.923  -20.656 1.00 101.05 ? 854  LEU D CD1   1 ? ? 
ATOM   6226 C CD2   . LEU D 1 113 ? -17.715 49.251  -18.983 1.00 94.02  ? 854  LEU D CD2   1 ? ? 
ATOM   6227 N N     . HIS D 1 114 ? -20.720 52.543  -18.699 1.00 106.56 ? 855  HIS D N     1 ? ? 
ATOM   6228 C CA    . HIS D 1 114 ? -22.116 52.474  -18.302 1.00 108.42 ? 855  HIS D CA    1 ? ? 
ATOM   6229 C C     . HIS D 1 114 ? -22.377 51.145  -17.598 1.00 105.39 ? 855  HIS D C     1 ? ? 
ATOM   6230 O O     . HIS D 1 114 ? -21.582 50.212  -17.711 1.00 101.85 ? 855  HIS D O     1 ? ? 
ATOM   6231 C CB    . HIS D 1 114 ? -23.043 52.632  -19.516 1.00 113.47 ? 855  HIS D CB    1 ? ? 
ATOM   6232 C CG    . HIS D 1 114 ? -22.990 51.488  -20.475 1.00 114.15 ? 855  HIS D CG    1 ? ? 
ATOM   6233 N ND1   . HIS D 1 114 ? -21.977 51.326  -21.395 1.00 116.65 ? 855  HIS D ND1   1 ? ? 
ATOM   6234 C CD2   . HIS D 1 114 ? -23.829 50.464  -20.666 1.00 113.79 ? 855  HIS D CD2   1 ? ? 
ATOM   6235 C CE1   . HIS D 1 114 ? -22.190 50.220  -22.094 1.00 116.64 ? 855  HIS D CE1   1 ? ? 
ATOM   6236 N NE2   . HIS D 1 114 ? -23.317 49.685  -21.679 1.00 115.36 ? 855  HIS D NE2   1 ? ? 
ATOM   6237 N N     . ASN D 1 115 ? -23.509 51.084  -16.883 1.00 105.80 ? 856  ASN D N     1 ? ? 
ATOM   6238 C CA    . ASN D 1 115 ? -23.970 49.871  -16.225 1.00 102.22 ? 856  ASN D CA    1 ? ? 
ATOM   6239 C C     . ASN D 1 115 ? -22.837 49.291  -15.381 1.00 101.26 ? 856  ASN D C     1 ? ? 
ATOM   6240 O O     . ASN D 1 115 ? -22.273 48.248  -15.710 1.00 100.82 ? 856  ASN D O     1 ? ? 
ATOM   6241 C CB    . ASN D 1 115 ? -24.560 48.893  -17.247 1.00 101.43 ? 856  ASN D CB    1 ? ? 
ATOM   6242 C CG    . ASN D 1 115 ? -24.565 47.452  -16.785 1.00 96.96  ? 856  ASN D CG    1 ? ? 
ATOM   6243 O OD1   . ASN D 1 115 ? -25.186 47.104  -15.782 1.00 93.24  ? 856  ASN D OD1   1 ? ? 
ATOM   6244 N ND2   . ASN D 1 115 ? -23.868 46.607  -17.521 1.00 95.22  ? 856  ASN D ND2   1 ? ? 
ATOM   6245 N N     . ARG D 1 116 ? -22.500 50.008  -14.303 1.00 104.46 ? 857  ARG D N     1 ? ? 
ATOM   6246 C CA    . ARG D 1 116 ? -21.608 49.505  -13.272 1.00 102.04 ? 857  ARG D CA    1 ? ? 
ATOM   6247 C C     . ARG D 1 116 ? -22.462 49.079  -12.084 1.00 97.59  ? 857  ARG D C     1 ? ? 
ATOM   6248 O O     . ARG D 1 116 ? -23.330 49.839  -11.653 1.00 96.00  ? 857  ARG D O     1 ? ? 
ATOM   6249 C CB    . ARG D 1 116 ? -20.601 50.579  -12.847 1.00 106.56 ? 857  ARG D CB    1 ? ? 
ATOM   6250 C CG    . ARG D 1 116 ? -20.053 51.412  -13.998 1.00 111.91 ? 857  ARG D CG    1 ? ? 
ATOM   6251 C CD    . ARG D 1 116 ? -18.888 52.292  -13.584 1.00 115.94 ? 857  ARG D CD    1 ? ? 
ATOM   6252 N NE    . ARG D 1 116 ? -19.197 53.175  -12.465 1.00 120.17 ? 857  ARG D NE    1 ? ? 
ATOM   6253 C CZ    . ARG D 1 116 ? -20.009 54.226  -12.534 1.00 126.63 ? 857  ARG D CZ    1 ? ? 
ATOM   6254 N NH1   . ARG D 1 116 ? -20.605 54.538  -13.674 1.00 127.36 ? 857  ARG D NH1   1 ? ? 
ATOM   6255 N NH2   . ARG D 1 116 ? -20.214 54.969  -11.456 1.00 130.03 ? 857  ARG D NH2   1 ? ? 
ATOM   6256 N N     . ARG D 1 117 ? -22.221 47.864  -11.575 1.00 95.93  ? 858  ARG D N     1 ? ? 
ATOM   6257 C CA    . ARG D 1 117 ? -22.981 47.346  -10.446 1.00 95.27  ? 858  ARG D CA    1 ? ? 
ATOM   6258 C C     . ARG D 1 117 ? -22.064 47.072  -9.258  1.00 87.68  ? 858  ARG D C     1 ? ? 
ATOM   6259 O O     . ARG D 1 117 ? -20.857 46.895  -9.410  1.00 85.30  ? 858  ARG D O     1 ? ? 
ATOM   6260 C CB    . ARG D 1 117 ? -23.722 46.058  -10.813 1.00 97.73  ? 858  ARG D CB    1 ? ? 
ATOM   6261 C CG    . ARG D 1 117 ? -24.773 46.247  -11.893 1.00 101.70 ? 858  ARG D CG    1 ? ? 
ATOM   6262 C CD    . ARG D 1 117 ? -25.705 45.069  -12.024 1.00 105.27 ? 858  ARG D CD    1 ? ? 
ATOM   6263 N NE    . ARG D 1 117 ? -26.409 45.124  -13.298 1.00 113.99 ? 858  ARG D NE    1 ? ? 
ATOM   6264 C CZ    . ARG D 1 117 ? -27.337 44.258  -13.679 1.00 117.35 ? 858  ARG D CZ    1 ? ? 
ATOM   6265 N NH1   . ARG D 1 117 ? -27.737 43.312  -12.845 1.00 119.91 ? 858  ARG D NH1   1 ? ? 
ATOM   6266 N NH2   . ARG D 1 117 ? -27.876 44.349  -14.883 1.00 115.19 ? 858  ARG D NH2   1 ? ? 
ATOM   6267 N N     . LEU D 1 118 ? -22.682 47.029  -8.075  1.00 84.67  ? 859  LEU D N     1 ? ? 
ATOM   6268 C CA    . LEU D 1 118 ? -22.019 46.624  -6.848  1.00 82.22  ? 859  LEU D CA    1 ? ? 
ATOM   6269 C C     . LEU D 1 118 ? -22.396 45.172  -6.572  1.00 79.20  ? 859  LEU D C     1 ? ? 
ATOM   6270 O O     . LEU D 1 118 ? -23.569 44.875  -6.362  1.00 77.20  ? 859  LEU D O     1 ? ? 
ATOM   6271 C CB    . LEU D 1 118 ? -22.478 47.559  -5.724  1.00 83.20  ? 859  LEU D CB    1 ? ? 
ATOM   6272 C CG    . LEU D 1 118 ? -21.654 47.525  -4.440  1.00 83.21  ? 859  LEU D CG    1 ? ? 
ATOM   6273 C CD1   . LEU D 1 118 ? -20.328 48.232  -4.639  1.00 83.55  ? 859  LEU D CD1   1 ? ? 
ATOM   6274 C CD2   . LEU D 1 118 ? -22.426 48.155  -3.291  1.00 85.43  ? 859  LEU D CD2   1 ? ? 
ATOM   6275 N N     . LEU D 1 119 ? -21.401 44.277  -6.603  1.00 77.77  ? 860  LEU D N     1 ? ? 
ATOM   6276 C CA    . LEU D 1 119 ? -21.657 42.847  -6.636  1.00 76.67  ? 860  LEU D CA    1 ? ? 
ATOM   6277 C C     . LEU D 1 119 ? -20.805 42.113  -5.601  1.00 76.85  ? 860  LEU D C     1 ? ? 
ATOM   6278 O O     . LEU D 1 119 ? -19.755 42.589  -5.173  1.00 76.47  ? 860  LEU D O     1 ? ? 
ATOM   6279 C CB    . LEU D 1 119 ? -21.356 42.322  -8.043  1.00 76.16  ? 860  LEU D CB    1 ? ? 
ATOM   6280 C CG    . LEU D 1 119 ? -22.198 42.918  -9.173  1.00 78.22  ? 860  LEU D CG    1 ? ? 
ATOM   6281 C CD1   . LEU D 1 119 ? -21.760 42.353  -10.515 1.00 78.58  ? 860  LEU D CD1   1 ? ? 
ATOM   6282 C CD2   . LEU D 1 119 ? -23.679 42.660  -8.957  1.00 78.24  ? 860  LEU D CD2   1 ? ? 
ATOM   6283 N N     . TRP D 1 120 ? -21.271 40.910  -5.251  1.00 75.89  ? 861  TRP D N     1 ? ? 
ATOM   6284 C CA    . TRP D 1 120 ? -20.667 40.073  -4.230  1.00 75.11  ? 861  TRP D CA    1 ? ? 
ATOM   6285 C C     . TRP D 1 120 ? -19.503 39.281  -4.811  1.00 73.67  ? 861  TRP D C     1 ? ? 
ATOM   6286 O O     . TRP D 1 120 ? -19.619 38.743  -5.904  1.00 73.62  ? 861  TRP D O     1 ? ? 
ATOM   6287 C CB    . TRP D 1 120 ? -21.719 39.113  -3.659  1.00 75.56  ? 861  TRP D CB    1 ? ? 
ATOM   6288 C CG    . TRP D 1 120 ? -22.853 39.803  -2.948  1.00 77.96  ? 861  TRP D CG    1 ? ? 
ATOM   6289 C CD1   . TRP D 1 120 ? -24.169 39.831  -3.307  1.00 78.79  ? 861  TRP D CD1   1 ? ? 
ATOM   6290 C CD2   . TRP D 1 120 ? -22.756 40.555  -1.722  1.00 80.97  ? 861  TRP D CD2   1 ? ? 
ATOM   6291 N NE1   . TRP D 1 120 ? -24.895 40.553  -2.402  1.00 81.53  ? 861  TRP D NE1   1 ? ? 
ATOM   6292 C CE2   . TRP D 1 120 ? -24.059 41.008  -1.417  1.00 83.04  ? 861  TRP D CE2   1 ? ? 
ATOM   6293 C CE3   . TRP D 1 120 ? -21.701 40.882  -0.862  1.00 82.70  ? 861  TRP D CE3   1 ? ? 
ATOM   6294 C CZ2   . TRP D 1 120 ? -24.328 41.775  -0.285  1.00 86.23  ? 861  TRP D CZ2   1 ? ? 
ATOM   6295 C CZ3   . TRP D 1 120 ? -21.970 41.635  0.258   1.00 85.71  ? 861  TRP D CZ3   1 ? ? 
ATOM   6296 C CH2   . TRP D 1 120 ? -23.265 42.073  0.540   1.00 87.20  ? 861  TRP D CH2   1 ? ? 
ATOM   6297 N N     . HIS D 1 121 ? -18.408 39.180  -4.049  1.00 72.38  ? 862  HIS D N     1 ? ? 
ATOM   6298 C CA    . HIS D 1 121 ? -17.351 38.221  -4.326  1.00 72.45  ? 862  HIS D CA    1 ? ? 
ATOM   6299 C C     . HIS D 1 121 ? -16.876 37.594  -3.016  1.00 76.11  ? 862  HIS D C     1 ? ? 
ATOM   6300 O O     . HIS D 1 121 ? -16.302 38.275  -2.168  1.00 76.67  ? 862  HIS D O     1 ? ? 
ATOM   6301 C CB    . HIS D 1 121 ? -16.189 38.865  -5.085  1.00 72.04  ? 862  HIS D CB    1 ? ? 
ATOM   6302 C CG    . HIS D 1 121 ? -15.103 37.895  -5.414  1.00 70.84  ? 862  HIS D CG    1 ? ? 
ATOM   6303 N ND1   . HIS D 1 121 ? -15.296 36.835  -6.271  1.00 68.54  ? 862  HIS D ND1   1 ? ? 
ATOM   6304 C CD2   . HIS D 1 121 ? -13.839 37.801  -4.994  1.00 71.47  ? 862  HIS D CD2   1 ? ? 
ATOM   6305 C CE1   . HIS D 1 121 ? -14.176 36.140  -6.371  1.00 69.66  ? 862  HIS D CE1   1 ? ? 
ATOM   6306 N NE2   . HIS D 1 121 ? -13.279 36.704  -5.595  1.00 70.96  ? 862  HIS D NE2   1 ? ? 
ATOM   6307 N N     . GLY D 1 122 ? -17.124 36.287  -2.871  1.00 76.65  ? 863  GLY D N     1 ? ? 
ATOM   6308 C CA    . GLY D 1 122 ? -16.696 35.541  -1.701  1.00 75.90  ? 863  GLY D CA    1 ? ? 
ATOM   6309 C C     . GLY D 1 122 ? -15.434 34.728  -1.977  1.00 77.16  ? 863  GLY D C     1 ? ? 
ATOM   6310 O O     . GLY D 1 122 ? -15.246 34.221  -3.070  1.00 76.87  ? 863  GLY D O     1 ? ? 
ATOM   6311 N N     . SER D 1 123 ? -14.592 34.585  -0.950  1.00 79.79  ? 864  SER D N     1 ? ? 
ATOM   6312 C CA    . SER D 1 123 ? -13.361 33.819  -1.044  1.00 80.42  ? 864  SER D CA    1 ? ? 
ATOM   6313 C C     . SER D 1 123 ? -12.984 33.298  0.340   1.00 83.65  ? 864  SER D C     1 ? ? 
ATOM   6314 O O     . SER D 1 123 ? -13.492 33.799  1.342   1.00 85.31  ? 864  SER D O     1 ? ? 
ATOM   6315 C CB    . SER D 1 123 ? -12.270 34.663  -1.640  1.00 79.96  ? 864  SER D CB    1 ? ? 
ATOM   6316 O OG    . SER D 1 123 ? -11.086 33.904  -1.871  1.00 80.77  ? 864  SER D OG    1 ? ? 
ATOM   6317 N N     . ARG D 1 124 ? -12.098 32.292  0.372   1.00 85.96  ? 865  ARG D N     1 ? ? 
ATOM   6318 C CA    . ARG D 1 124 ? -11.504 31.807  1.608   1.00 88.32  ? 865  ARG D CA    1 ? ? 
ATOM   6319 C C     . ARG D 1 124 ? -10.809 32.954  2.340   1.00 88.09  ? 865  ARG D C     1 ? ? 
ATOM   6320 O O     . ARG D 1 124 ? -10.218 33.828  1.719   1.00 85.98  ? 865  ARG D O     1 ? ? 
ATOM   6321 C CB    . ARG D 1 124 ? -10.495 30.689  1.321   1.00 91.85  ? 865  ARG D CB    1 ? ? 
ATOM   6322 C CG    . ARG D 1 124 ? -11.107 29.383  0.834   1.00 94.86  ? 865  ARG D CG    1 ? ? 
ATOM   6323 C CD    . ARG D 1 124 ? -10.102 28.254  0.899   1.00 98.73  ? 865  ARG D CD    1 ? ? 
ATOM   6324 N NE    . ARG D 1 124 ? -10.780 26.974  1.051   1.00 101.13 ? 865  ARG D NE    1 ? ? 
ATOM   6325 C CZ    . ARG D 1 124 ? -10.436 25.853  0.436   1.00 103.51 ? 865  ARG D CZ    1 ? ? 
ATOM   6326 N NH1   . ARG D 1 124 ? -9.420  25.836  -0.408  1.00 105.43 ? 865  ARG D NH1   1 ? ? 
ATOM   6327 N NH2   . ARG D 1 124 ? -11.097 24.734  0.686   1.00 104.22 ? 865  ARG D NH2   1 ? ? 
ATOM   6328 N N     . THR D 1 125 ? -10.872 32.924  3.675   1.00 90.79  ? 866  THR D N     1 ? ? 
ATOM   6329 C CA    . THR D 1 125 ? -10.313 33.972  4.512   1.00 93.73  ? 866  THR D CA    1 ? ? 
ATOM   6330 C C     . THR D 1 125 ? -8.795  34.039  4.344   1.00 95.04  ? 866  THR D C     1 ? ? 
ATOM   6331 O O     . THR D 1 125 ? -8.206  35.110  4.498   1.00 98.74  ? 866  THR D O     1 ? ? 
ATOM   6332 C CB    . THR D 1 125 ? -10.728 33.762  5.973   1.00 96.33  ? 866  THR D CB    1 ? ? 
ATOM   6333 O OG1   . THR D 1 125 ? -12.152 33.661  5.984   1.00 98.19  ? 866  THR D OG1   1 ? ? 
ATOM   6334 C CG2   . THR D 1 125 ? -10.303 34.879  6.899   1.00 97.37  ? 866  THR D CG2   1 ? ? 
ATOM   6335 N N     . THR D 1 126 ? -8.174  32.899  4.008   1.00 93.06  ? 867  THR D N     1 ? ? 
ATOM   6336 C CA    . THR D 1 126 ? -6.729  32.822  3.850   1.00 93.97  ? 867  THR D CA    1 ? ? 
ATOM   6337 C C     . THR D 1 126 ? -6.258  33.732  2.714   1.00 91.60  ? 867  THR D C     1 ? ? 
ATOM   6338 O O     . THR D 1 126 ? -5.150  34.265  2.769   1.00 91.23  ? 867  THR D O     1 ? ? 
ATOM   6339 C CB    . THR D 1 126 ? -6.262  31.379  3.603   1.00 96.11  ? 867  THR D CB    1 ? ? 
ATOM   6340 O OG1   . THR D 1 126 ? -6.564  31.019  2.254   1.00 95.45  ? 867  THR D OG1   1 ? ? 
ATOM   6341 C CG2   . THR D 1 126 ? -6.886  30.374  4.550   1.00 96.38  ? 867  THR D CG2   1 ? ? 
ATOM   6342 N N     . ASN D 1 127 ? -7.113  33.903  1.694   1.00 89.18  ? 868  ASN D N     1 ? ? 
ATOM   6343 C CA    . ASN D 1 127 ? -6.752  34.603  0.470   1.00 88.43  ? 868  ASN D CA    1 ? ? 
ATOM   6344 C C     . ASN D 1 127 ? -6.719  36.116  0.673   1.00 88.96  ? 868  ASN D C     1 ? ? 
ATOM   6345 O O     . ASN D 1 127 ? -5.912  36.791  0.039   1.00 91.63  ? 868  ASN D O     1 ? ? 
ATOM   6346 C CB    . ASN D 1 127 ? -7.725  34.276  -0.665  1.00 85.93  ? 868  ASN D CB    1 ? ? 
ATOM   6347 C CG    . ASN D 1 127 ? -7.676  32.825  -1.095  1.00 86.15  ? 868  ASN D CG    1 ? ? 
ATOM   6348 O OD1   . ASN D 1 127 ? -6.706  32.120  -0.828  1.00 86.72  ? 868  ASN D OD1   1 ? ? 
ATOM   6349 N ND2   . ASN D 1 127 ? -8.710  32.388  -1.795  1.00 85.15  ? 868  ASN D ND2   1 ? ? 
ATOM   6350 N N     . PHE D 1 128 ? -7.585  36.644  1.551   1.00 87.46  ? 869  PHE D N     1 ? ? 
ATOM   6351 C CA    . PHE D 1 128 ? -7.833  38.078  1.630   1.00 87.07  ? 869  PHE D CA    1 ? ? 
ATOM   6352 C C     . PHE D 1 128 ? -6.555  38.888  1.869   1.00 89.23  ? 869  PHE D C     1 ? ? 
ATOM   6353 O O     . PHE D 1 128 ? -6.539  40.091  1.623   1.00 88.30  ? 869  PHE D O     1 ? ? 
ATOM   6354 C CB    . PHE D 1 128 ? -8.886  38.388  2.696   1.00 87.32  ? 869  PHE D CB    1 ? ? 
ATOM   6355 C CG    . PHE D 1 128 ? -10.312 38.276  2.218   1.00 85.29  ? 869  PHE D CG    1 ? ? 
ATOM   6356 C CD1   . PHE D 1 128 ? -10.901 37.039  2.010   1.00 85.30  ? 869  PHE D CD1   1 ? ? 
ATOM   6357 C CD2   . PHE D 1 128 ? -11.065 39.410  1.957   1.00 84.09  ? 869  PHE D CD2   1 ? ? 
ATOM   6358 C CE1   . PHE D 1 128 ? -12.210 36.937  1.552   1.00 83.49  ? 869  PHE D CE1   1 ? ? 
ATOM   6359 C CE2   . PHE D 1 128 ? -12.372 39.306  1.503   1.00 82.24  ? 869  PHE D CE2   1 ? ? 
ATOM   6360 C CZ    . PHE D 1 128 ? -12.948 38.073  1.308   1.00 81.14  ? 869  PHE D CZ    1 ? ? 
ATOM   6361 N N     . ALA D 1 129 ? -5.497  38.243  2.376   1.00 93.24  ? 870  ALA D N     1 ? ? 
ATOM   6362 C CA    . ALA D 1 129 ? -4.194  38.883  2.493   1.00 97.63  ? 870  ALA D CA    1 ? ? 
ATOM   6363 C C     . ALA D 1 129 ? -3.743  39.374  1.119   1.00 99.90  ? 870  ALA D C     1 ? ? 
ATOM   6364 O O     . ALA D 1 129 ? -3.335  40.523  0.969   1.00 102.02 ? 870  ALA D O     1 ? ? 
ATOM   6365 C CB    . ALA D 1 129 ? -3.189  37.925  3.087   1.00 98.95  ? 870  ALA D CB    1 ? ? 
ATOM   6366 N N     . GLY D 1 130 ? -3.823  38.482  0.123   1.00 99.61  ? 871  GLY D N     1 ? ? 
ATOM   6367 C CA    . GLY D 1 130 ? -3.448  38.795  -1.247  1.00 101.40 ? 871  GLY D CA    1 ? ? 
ATOM   6368 C C     . GLY D 1 130 ? -4.472  39.690  -1.943  1.00 99.69  ? 871  GLY D C     1 ? ? 
ATOM   6369 O O     . GLY D 1 130 ? -4.096  40.608  -2.667  1.00 99.18  ? 871  GLY D O     1 ? ? 
ATOM   6370 N N     . ILE D 1 131 ? -5.761  39.418  -1.705  1.00 98.99  ? 872  ILE D N     1 ? ? 
ATOM   6371 C CA    . ILE D 1 131 ? -6.844  40.107  -2.390  1.00 98.92  ? 872  ILE D CA    1 ? ? 
ATOM   6372 C C     . ILE D 1 131 ? -6.803  41.598  -2.067  1.00 101.20 ? 872  ILE D C     1 ? ? 
ATOM   6373 O O     . ILE D 1 131 ? -7.105  42.418  -2.930  1.00 106.82 ? 872  ILE D O     1 ? ? 
ATOM   6374 C CB    . ILE D 1 131 ? -8.216  39.500  -2.025  1.00 97.26  ? 872  ILE D CB    1 ? ? 
ATOM   6375 C CG1   . ILE D 1 131 ? -8.292  38.012  -2.383  1.00 97.36  ? 872  ILE D CG1   1 ? ? 
ATOM   6376 C CG2   . ILE D 1 131 ? -9.343  40.304  -2.668  1.00 94.62  ? 872  ILE D CG2   1 ? ? 
ATOM   6377 C CD1   . ILE D 1 131 ? -9.544  37.322  -1.908  1.00 94.55  ? 872  ILE D CD1   1 ? ? 
ATOM   6378 N N     . LEU D 1 132 ? -6.459  41.944  -0.823  1.00 101.87 ? 873  LEU D N     1 ? ? 
ATOM   6379 C CA    . LEU D 1 132 ? -6.452  43.337  -0.403  1.00 104.69 ? 873  LEU D CA    1 ? ? 
ATOM   6380 C C     . LEU D 1 132 ? -5.173  44.029  -0.873  1.00 107.89 ? 873  LEU D C     1 ? ? 
ATOM   6381 O O     . LEU D 1 132 ? -5.204  45.211  -1.204  1.00 107.13 ? 873  LEU D O     1 ? ? 
ATOM   6382 C CB    . LEU D 1 132 ? -6.608  43.414  1.119   1.00 106.61 ? 873  LEU D CB    1 ? ? 
ATOM   6383 C CG    . LEU D 1 132 ? -8.021  43.159  1.647   1.00 105.26 ? 873  LEU D CG    1 ? ? 
ATOM   6384 C CD1   . LEU D 1 132 ? -8.071  43.277  3.165   1.00 108.13 ? 873  LEU D CD1   1 ? ? 
ATOM   6385 C CD2   . LEU D 1 132 ? -9.019  44.117  1.016   1.00 103.12 ? 873  LEU D CD2   1 ? ? 
ATOM   6386 N N     . SER D 1 133 ? -4.054  43.294  -0.901  1.00 110.51 ? 874  SER D N     1 ? ? 
ATOM   6387 C CA    . SER D 1 133 ? -2.779  43.865  -1.306  1.00 113.40 ? 874  SER D CA    1 ? ? 
ATOM   6388 C C     . SER D 1 133 ? -2.705  43.983  -2.828  1.00 109.12 ? 874  SER D C     1 ? ? 
ATOM   6389 O O     . SER D 1 133 ? -2.397  45.053  -3.345  1.00 107.88 ? 874  SER D O     1 ? ? 
ATOM   6390 C CB    . SER D 1 133 ? -1.616  43.079  -0.738  1.00 117.16 ? 874  SER D CB    1 ? ? 
ATOM   6391 O OG    . SER D 1 133 ? -1.715  41.700  -1.052  1.00 116.73 ? 874  SER D OG    1 ? ? 
ATOM   6392 N N     . GLN D 1 134 ? -3.018  42.889  -3.533  1.00 105.98 ? 875  GLN D N     1 ? ? 
ATOM   6393 C CA    . GLN D 1 134 ? -2.835  42.813  -4.975  1.00 104.97 ? 875  GLN D CA    1 ? ? 
ATOM   6394 C C     . GLN D 1 134 ? -4.135  43.082  -5.732  1.00 100.53 ? 875  GLN D C     1 ? ? 
ATOM   6395 O O     . GLN D 1 134 ? -4.104  43.243  -6.950  1.00 101.42 ? 875  GLN D O     1 ? ? 
ATOM   6396 C CB    . GLN D 1 134 ? -2.323  41.429  -5.375  1.00 106.27 ? 875  GLN D CB    1 ? ? 
ATOM   6397 C CG    . GLN D 1 134 ? -0.927  41.111  -4.874  1.00 111.29 ? 875  GLN D CG    1 ? ? 
ATOM   6398 C CD    . GLN D 1 134 ? -0.437  39.787  -5.409  1.00 114.39 ? 875  GLN D CD    1 ? ? 
ATOM   6399 O OE1   . GLN D 1 134 ? -1.201  38.973  -5.931  1.00 112.20 ? 875  GLN D OE1   1 ? ? 
ATOM   6400 N NE2   . GLN D 1 134 ? 0.857   39.553  -5.260  1.00 118.95 ? 875  GLN D NE2   1 ? ? 
ATOM   6401 N N     . GLY D 1 135 ? -5.272  43.106  -5.025  1.00 97.33  ? 876  GLY D N     1 ? ? 
ATOM   6402 C CA    . GLY D 1 135 ? -6.571  43.199  -5.673  1.00 95.24  ? 876  GLY D CA    1 ? ? 
ATOM   6403 C C     . GLY D 1 135 ? -7.046  41.837  -6.174  1.00 94.06  ? 876  GLY D C     1 ? ? 
ATOM   6404 O O     . GLY D 1 135 ? -6.297  40.862  -6.119  1.00 95.84  ? 876  GLY D O     1 ? ? 
ATOM   6405 N N     . LEU D 1 136 ? -8.294  41.786  -6.661  1.00 91.46  ? 877  LEU D N     1 ? ? 
ATOM   6406 C CA    . LEU D 1 136 ? -8.824  40.573  -7.266  1.00 88.39  ? 877  LEU D CA    1 ? ? 
ATOM   6407 C C     . LEU D 1 136 ? -8.095  40.319  -8.576  1.00 87.70  ? 877  LEU D C     1 ? ? 
ATOM   6408 O O     . LEU D 1 136 ? -8.048  41.193  -9.426  1.00 90.99  ? 877  LEU D O     1 ? ? 
ATOM   6409 C CB    . LEU D 1 136 ? -10.339 40.695  -7.475  1.00 86.98  ? 877  LEU D CB    1 ? ? 
ATOM   6410 C CG    . LEU D 1 136 ? -11.181 40.576  -6.201  1.00 88.99  ? 877  LEU D CG    1 ? ? 
ATOM   6411 C CD1   . LEU D 1 136 ? -12.662 40.714  -6.512  1.00 87.70  ? 877  LEU D CD1   1 ? ? 
ATOM   6412 C CD2   . LEU D 1 136 ? -10.919 39.255  -5.478  1.00 88.57  ? 877  LEU D CD2   1 ? ? 
ATOM   6413 N N     . ARG D 1 137 ? -7.515  39.123  -8.704  1.00 86.43  ? 878  ARG D N     1 ? ? 
ATOM   6414 C CA    . ARG D 1 137 ? -6.710  38.772  -9.859  1.00 88.57  ? 878  ARG D CA    1 ? ? 
ATOM   6415 C C     . ARG D 1 137 ? -7.314  37.543  -10.526 1.00 88.10  ? 878  ARG D C     1 ? ? 
ATOM   6416 O O     . ARG D 1 137 ? -8.147  36.851  -9.938  1.00 83.95  ? 878  ARG D O     1 ? ? 
ATOM   6417 C CB    . ARG D 1 137 ? -5.257  38.491  -9.463  1.00 91.43  ? 878  ARG D CB    1 ? ? 
ATOM   6418 C CG    . ARG D 1 137 ? -4.507  39.705  -8.931  1.00 93.74  ? 878  ARG D CG    1 ? ? 
ATOM   6419 C CD    . ARG D 1 137 ? -3.325  39.315  -8.066  1.00 97.30  ? 878  ARG D CD    1 ? ? 
ATOM   6420 N NE    . ARG D 1 137 ? -2.086  39.087  -8.794  1.00 100.94 ? 878  ARG D NE    1 ? ? 
ATOM   6421 C CZ    . ARG D 1 137 ? -1.835  38.037  -9.578  1.00 102.14 ? 878  ARG D CZ    1 ? ? 
ATOM   6422 N NH1   . ARG D 1 137 ? -2.722  37.065  -9.718  1.00 98.84  ? 878  ARG D NH1   1 ? ? 
ATOM   6423 N NH2   . ARG D 1 137 ? -0.675  37.954  -10.210 1.00 106.20 ? 878  ARG D NH2   1 ? ? 
ATOM   6424 N N     . ILE D 1 138 ? -6.889  37.314  -11.777 1.00 92.26  ? 879  ILE D N     1 ? ? 
ATOM   6425 C CA    . ILE D 1 138 ? -7.338  36.169  -12.549 1.00 93.76  ? 879  ILE D CA    1 ? ? 
ATOM   6426 C C     . ILE D 1 138 ? -6.601  34.939  -12.032 1.00 95.76  ? 879  ILE D C     1 ? ? 
ATOM   6427 O O     . ILE D 1 138 ? -5.456  35.037  -11.607 1.00 99.01  ? 879  ILE D O     1 ? ? 
ATOM   6428 C CB    . ILE D 1 138 ? -7.112  36.372  -14.062 1.00 95.96  ? 879  ILE D CB    1 ? ? 
ATOM   6429 C CG1   . ILE D 1 138 ? -7.597  37.747  -14.544 1.00 96.93  ? 879  ILE D CG1   1 ? ? 
ATOM   6430 C CG2   . ILE D 1 138 ? -7.759  35.236  -14.855 1.00 95.81  ? 879  ILE D CG2   1 ? ? 
ATOM   6431 C CD1   . ILE D 1 138 ? -9.104  37.915  -14.500 1.00 96.01  ? 879  ILE D CD1   1 ? ? 
ATOM   6432 N N     . ALA D 1 139 ? -7.283  33.792  -12.065 1.00 95.82  ? 880  ALA D N     1 ? ? 
ATOM   6433 C CA    . ALA D 1 139 ? -6.659  32.520  -11.778 1.00 99.10  ? 880  ALA D CA    1 ? ? 
ATOM   6434 C C     . ALA D 1 139 ? -5.440  32.347  -12.678 1.00 103.30 ? 880  ALA D C     1 ? ? 
ATOM   6435 O O     . ALA D 1 139 ? -5.507  32.607  -13.875 1.00 105.63 ? 880  ALA D O     1 ? ? 
ATOM   6436 C CB    . ALA D 1 139 ? -7.661  31.423  -11.992 1.00 99.06  ? 880  ALA D CB    1 ? ? 
ATOM   6437 N N     . PRO D 1 140 ? -4.288  31.890  -12.140 1.00 108.42 ? 881  PRO D N     1 ? ? 
ATOM   6438 C CA    . PRO D 1 140 ? -3.048  31.835  -12.918 1.00 113.70 ? 881  PRO D CA    1 ? ? 
ATOM   6439 C C     . PRO D 1 140 ? -3.100  30.837  -14.077 1.00 117.83 ? 881  PRO D C     1 ? ? 
ATOM   6440 O O     . PRO D 1 140 ? -4.046  30.058  -14.185 1.00 118.94 ? 881  PRO D O     1 ? ? 
ATOM   6441 C CB    . PRO D 1 140 ? -2.008  31.428  -11.864 1.00 115.98 ? 881  PRO D CB    1 ? ? 
ATOM   6442 C CG    . PRO D 1 140 ? -2.790  30.627  -10.848 1.00 113.22 ? 881  PRO D CG    1 ? ? 
ATOM   6443 C CD    . PRO D 1 140 ? -4.125  31.340  -10.782 1.00 108.72 ? 881  PRO D CD    1 ? ? 
ATOM   6444 N N     . PRO D 1 141 ? -2.106  30.860  -14.996 1.00 122.56 ? 882  PRO D N     1 ? ? 
ATOM   6445 C CA    . PRO D 1 141 ? -2.079  29.939  -16.135 1.00 124.20 ? 882  PRO D CA    1 ? ? 
ATOM   6446 C C     . PRO D 1 141 ? -2.118  28.457  -15.764 1.00 125.10 ? 882  PRO D C     1 ? ? 
ATOM   6447 O O     . PRO D 1 141 ? -2.764  27.669  -16.457 1.00 122.43 ? 882  PRO D O     1 ? ? 
ATOM   6448 C CB    . PRO D 1 141 ? -0.738  30.249  -16.824 1.00 128.89 ? 882  PRO D CB    1 ? ? 
ATOM   6449 C CG    . PRO D 1 141 ? -0.427  31.674  -16.424 1.00 128.28 ? 882  PRO D CG    1 ? ? 
ATOM   6450 C CD    . PRO D 1 141 ? -0.977  31.805  -15.019 1.00 125.09 ? 882  PRO D CD    1 ? ? 
ATOM   6451 N N     . GLU D 1 142 ? -1.429  28.084  -14.673 1.00 128.36 ? 883  GLU D N     1 ? ? 
ATOM   6452 C CA    . GLU D 1 142 ? -1.243  26.671  -14.356 1.00 131.86 ? 883  GLU D CA    1 ? ? 
ATOM   6453 C C     . GLU D 1 142 ? -2.533  26.084  -13.780 1.00 126.80 ? 883  GLU D C     1 ? ? 
ATOM   6454 O O     . GLU D 1 142 ? -2.720  24.870  -13.833 1.00 128.27 ? 883  GLU D O     1 ? ? 
ATOM   6455 C CB    . GLU D 1 142 ? -0.058  26.401  -13.427 1.00 136.88 ? 883  GLU D CB    1 ? ? 
ATOM   6456 C CG    . GLU D 1 142 ? -0.174  27.030  -12.053 1.00 134.95 ? 883  GLU D CG    1 ? ? 
ATOM   6457 C CD    . GLU D 1 142 ? 0.468   28.400  -11.945 1.00 135.69 ? 883  GLU D CD    1 ? ? 
ATOM   6458 O OE1   . GLU D 1 142 ? 0.253   29.220  -12.855 1.00 137.00 ? 883  GLU D OE1   1 ? ? 
ATOM   6459 O OE2   . GLU D 1 142 ? 1.166   28.658  -10.934 1.00 135.22 ? 883  GLU D OE2   1 ? ? 
ATOM   6460 N N     . ALA D 1 143 ? -3.419  26.946  -13.255 1.00 120.49 ? 884  ALA D N     1 ? ? 
ATOM   6461 C CA    . ALA D 1 143 ? -4.701  26.526  -12.702 1.00 116.61 ? 884  ALA D CA    1 ? ? 
ATOM   6462 C C     . ALA D 1 143 ? -5.526  25.773  -13.747 1.00 118.56 ? 884  ALA D C     1 ? ? 
ATOM   6463 O O     . ALA D 1 143 ? -5.279  25.911  -14.945 1.00 124.47 ? 884  ALA D O     1 ? ? 
ATOM   6464 C CB    . ALA D 1 143 ? -5.438  27.741  -12.190 1.00 111.75 ? 884  ALA D CB    1 ? ? 
ATOM   6465 N N     . PRO D 1 144 ? -6.524  24.952  -13.337 1.00 116.30 ? 885  PRO D N     1 ? ? 
ATOM   6466 C CA    . PRO D 1 144 ? -7.312  24.164  -14.283 1.00 117.16 ? 885  PRO D CA    1 ? ? 
ATOM   6467 C C     . PRO D 1 144 ? -8.453  24.980  -14.886 1.00 114.71 ? 885  PRO D C     1 ? ? 
ATOM   6468 O O     . PRO D 1 144 ? -9.112  25.736  -14.182 1.00 111.23 ? 885  PRO D O     1 ? ? 
ATOM   6469 C CB    . PRO D 1 144 ? -7.826  23.020  -13.398 1.00 116.66 ? 885  PRO D CB    1 ? ? 
ATOM   6470 C CG    . PRO D 1 144 ? -8.033  23.672  -12.049 1.00 112.86 ? 885  PRO D CG    1 ? ? 
ATOM   6471 C CD    . PRO D 1 144 ? -6.949  24.728  -11.947 1.00 113.65 ? 885  PRO D CD    1 ? ? 
ATOM   6472 N N     . VAL D 1 145 ? -8.703  24.775  -16.183 1.00 118.32 ? 886  VAL D N     1 ? ? 
ATOM   6473 C CA    . VAL D 1 145 ? -9.653  25.583  -16.936 1.00 117.07 ? 886  VAL D CA    1 ? ? 
ATOM   6474 C C     . VAL D 1 145 ? -11.026 24.910  -16.958 1.00 117.28 ? 886  VAL D C     1 ? ? 
ATOM   6475 O O     . VAL D 1 145 ? -12.035 25.580  -17.163 1.00 117.87 ? 886  VAL D O     1 ? ? 
ATOM   6476 C CB    . VAL D 1 145 ? -9.139  25.871  -18.362 1.00 116.90 ? 886  VAL D CB    1 ? ? 
ATOM   6477 C CG1   . VAL D 1 145 ? -8.961  24.609  -19.199 1.00 119.62 ? 886  VAL D CG1   1 ? ? 
ATOM   6478 C CG2   . VAL D 1 145 ? -10.031 26.866  -19.087 1.00 114.42 ? 886  VAL D CG2   1 ? ? 
ATOM   6479 N N     . THR D 1 146 ? -11.058 23.592  -16.714 1.00 117.57 ? 887  THR D N     1 ? ? 
ATOM   6480 C CA    . THR D 1 146 ? -12.277 22.804  -16.813 1.00 115.11 ? 887  THR D CA    1 ? ? 
ATOM   6481 C C     . THR D 1 146 ? -13.266 23.166  -15.704 1.00 110.70 ? 887  THR D C     1 ? ? 
ATOM   6482 O O     . THR D 1 146 ? -14.474 23.014  -15.875 1.00 110.09 ? 887  THR D O     1 ? ? 
ATOM   6483 C CB    . THR D 1 146 ? -11.957 21.306  -16.767 1.00 117.92 ? 887  THR D CB    1 ? ? 
ATOM   6484 O OG1   . THR D 1 146 ? -11.021 21.098  -15.710 1.00 117.83 ? 887  THR D OG1   1 ? ? 
ATOM   6485 C CG2   . THR D 1 146 ? -11.390 20.781  -18.066 1.00 121.08 ? 887  THR D CG2   1 ? ? 
ATOM   6486 N N     . GLY D 1 147 ? -12.748 23.645  -14.566 1.00 107.35 ? 888  GLY D N     1 ? ? 
ATOM   6487 C CA    . GLY D 1 147 ? -13.561 23.901  -13.388 1.00 104.56 ? 888  GLY D CA    1 ? ? 
ATOM   6488 C C     . GLY D 1 147 ? -14.478 25.115  -13.530 1.00 100.88 ? 888  GLY D C     1 ? ? 
ATOM   6489 O O     . GLY D 1 147 ? -15.432 25.257  -12.769 1.00 100.89 ? 888  GLY D O     1 ? ? 
ATOM   6490 N N     . TYR D 1 148 ? -14.187 25.986  -14.502 1.00 98.41  ? 889  TYR D N     1 ? ? 
ATOM   6491 C CA    . TYR D 1 148 ? -14.880 27.257  -14.647 1.00 92.77  ? 889  TYR D CA    1 ? ? 
ATOM   6492 C C     . TYR D 1 148 ? -16.158 27.082  -15.455 1.00 91.58  ? 889  TYR D C     1 ? ? 
ATOM   6493 O O     . TYR D 1 148 ? -16.226 26.238  -16.335 1.00 96.52  ? 889  TYR D O     1 ? ? 
ATOM   6494 C CB    . TYR D 1 148 ? -13.924 28.266  -15.297 1.00 91.67  ? 889  TYR D CB    1 ? ? 
ATOM   6495 C CG    . TYR D 1 148 ? -12.740 28.578  -14.395 1.00 89.99  ? 889  TYR D CG    1 ? ? 
ATOM   6496 C CD1   . TYR D 1 148 ? -11.505 27.969  -14.571 1.00 92.39  ? 889  TYR D CD1   1 ? ? 
ATOM   6497 C CD2   . TYR D 1 148 ? -12.879 29.498  -13.364 1.00 86.78  ? 889  TYR D CD2   1 ? ? 
ATOM   6498 C CE1   . TYR D 1 148 ? -10.448 28.254  -13.724 1.00 93.18  ? 889  TYR D CE1   1 ? ? 
ATOM   6499 C CE2   . TYR D 1 148 ? -11.825 29.800  -12.525 1.00 87.73  ? 889  TYR D CE2   1 ? ? 
ATOM   6500 C CZ    . TYR D 1 148 ? -10.610 29.166  -12.698 1.00 90.68  ? 889  TYR D CZ    1 ? ? 
ATOM   6501 O OH    . TYR D 1 148 ? -9.569  29.446  -11.868 1.00 92.62  ? 889  TYR D OH    1 ? ? 
ATOM   6502 N N     . MET D 1 149 ? -17.165 27.906  -15.154 1.00 88.30  ? 890  MET D N     1 ? ? 
ATOM   6503 C CA    . MET D 1 149 ? -18.381 27.961  -15.947 1.00 90.55  ? 890  MET D CA    1 ? ? 
ATOM   6504 C C     . MET D 1 149 ? -18.105 28.775  -17.215 1.00 92.36  ? 890  MET D C     1 ? ? 
ATOM   6505 O O     . MET D 1 149 ? -18.299 28.296  -18.332 1.00 95.18  ? 890  MET D O     1 ? ? 
ATOM   6506 C CB    . MET D 1 149 ? -19.520 28.596  -15.139 1.00 87.86  ? 890  MET D CB    1 ? ? 
ATOM   6507 C CG    . MET D 1 149 ? -19.945 27.787  -13.914 1.00 86.93  ? 890  MET D CG    1 ? ? 
ATOM   6508 S SD    . MET D 1 149 ? -21.290 26.597  -14.184 1.00 88.14  ? 890  MET D SD    1 ? ? 
ATOM   6509 C CE    . MET D 1 149 ? -22.575 27.716  -14.732 1.00 87.94  ? 890  MET D CE    1 ? ? 
ATOM   6510 N N     . PHE D 1 150 ? -17.624 30.007  -17.014 1.00 89.86  ? 891  PHE D N     1 ? ? 
ATOM   6511 C CA    . PHE D 1 150 ? -17.435 30.981  -18.076 1.00 89.08  ? 891  PHE D CA    1 ? ? 
ATOM   6512 C C     . PHE D 1 150 ? -15.963 31.371  -18.196 1.00 87.07  ? 891  PHE D C     1 ? ? 
ATOM   6513 O O     . PHE D 1 150 ? -15.635 32.556  -18.323 1.00 84.59  ? 891  PHE D O     1 ? ? 
ATOM   6514 C CB    . PHE D 1 150 ? -18.312 32.203  -17.802 1.00 88.46  ? 891  PHE D CB    1 ? ? 
ATOM   6515 C CG    . PHE D 1 150 ? -19.789 31.900  -17.783 1.00 90.33  ? 891  PHE D CG    1 ? ? 
ATOM   6516 C CD1   . PHE D 1 150 ? -20.452 31.558  -18.951 1.00 91.97  ? 891  PHE D CD1   1 ? ? 
ATOM   6517 C CD2   . PHE D 1 150 ? -20.511 31.931  -16.598 1.00 88.78  ? 891  PHE D CD2   1 ? ? 
ATOM   6518 C CE1   . PHE D 1 150 ? -21.813 31.290  -18.940 1.00 92.01  ? 891  PHE D CE1   1 ? ? 
ATOM   6519 C CE2   . PHE D 1 150 ? -21.866 31.639  -16.585 1.00 90.19  ? 891  PHE D CE2   1 ? ? 
ATOM   6520 C CZ    . PHE D 1 150 ? -22.512 31.313  -17.757 1.00 91.34  ? 891  PHE D CZ    1 ? ? 
ATOM   6521 N N     . GLY D 1 151 ? -15.081 30.364  -18.148 1.00 88.12  ? 892  GLY D N     1 ? ? 
ATOM   6522 C CA    . GLY D 1 151 ? -13.653 30.570  -18.371 1.00 89.50  ? 892  GLY D CA    1 ? ? 
ATOM   6523 C C     . GLY D 1 151 ? -12.955 31.254  -17.193 1.00 85.64  ? 892  GLY D C     1 ? ? 
ATOM   6524 O O     . GLY D 1 151 ? -13.604 31.637  -16.228 1.00 81.44  ? 892  GLY D O     1 ? ? 
ATOM   6525 N N     . LYS D 1 152 ? -11.629 31.409  -17.291 1.00 86.43  ? 893  LYS D N     1 ? ? 
ATOM   6526 C CA    . LYS D 1 152 ? -10.843 32.049  -16.248 1.00 86.70  ? 893  LYS D CA    1 ? ? 
ATOM   6527 C C     . LYS D 1 152 ? -11.095 33.556  -16.258 1.00 85.07  ? 893  LYS D C     1 ? ? 
ATOM   6528 O O     . LYS D 1 152 ? -10.542 34.265  -17.092 1.00 89.32  ? 893  LYS D O     1 ? ? 
ATOM   6529 C CB    . LYS D 1 152 ? -9.344  31.764  -16.422 1.00 90.26  ? 893  LYS D CB    1 ? ? 
ATOM   6530 C CG    . LYS D 1 152 ? -8.907  30.338  -16.109 1.00 91.79  ? 893  LYS D CG    1 ? ? 
ATOM   6531 C CD    . LYS D 1 152 ? -7.403  30.141  -15.987 1.00 93.68  ? 893  LYS D CD    1 ? ? 
ATOM   6532 C CE    . LYS D 1 152 ? -7.030  28.712  -15.636 1.00 95.32  ? 893  LYS D CE    1 ? ? 
ATOM   6533 N NZ    . LYS D 1 152 ? -5.611  28.388  -15.941 1.00 99.04  ? 893  LYS D NZ    1 ? ? 
ATOM   6534 N N     . GLY D 1 153 ? -11.937 34.031  -15.333 1.00 81.29  ? 894  GLY D N     1 ? ? 
ATOM   6535 C CA    . GLY D 1 153 ? -12.105 35.454  -15.073 1.00 80.23  ? 894  GLY D CA    1 ? ? 
ATOM   6536 C C     . GLY D 1 153 ? -12.384 35.720  -13.594 1.00 79.40  ? 894  GLY D C     1 ? ? 
ATOM   6537 O O     . GLY D 1 153 ? -12.187 34.841  -12.756 1.00 79.12  ? 894  GLY D O     1 ? ? 
ATOM   6538 N N     . ILE D 1 154 ? -12.823 36.946  -13.287 1.00 77.86  ? 895  ILE D N     1 ? ? 
ATOM   6539 C CA    . ILE D 1 154 ? -13.221 37.318  -11.942 1.00 76.44  ? 895  ILE D CA    1 ? ? 
ATOM   6540 C C     . ILE D 1 154 ? -14.742 37.237  -11.871 1.00 75.29  ? 895  ILE D C     1 ? ? 
ATOM   6541 O O     . ILE D 1 154 ? -15.437 37.999  -12.533 1.00 73.56  ? 895  ILE D O     1 ? ? 
ATOM   6542 C CB    . ILE D 1 154 ? -12.699 38.722  -11.574 1.00 77.36  ? 895  ILE D CB    1 ? ? 
ATOM   6543 C CG1   . ILE D 1 154 ? -11.211 38.872  -11.907 1.00 79.26  ? 895  ILE D CG1   1 ? ? 
ATOM   6544 C CG2   . ILE D 1 154 ? -12.983 39.053  -10.117 1.00 76.46  ? 895  ILE D CG2   1 ? ? 
ATOM   6545 C CD1   . ILE D 1 154 ? -10.639 40.211  -11.515 1.00 80.77  ? 895  ILE D CD1   1 ? ? 
ATOM   6546 N N     . TYR D 1 155 ? -15.239 36.309  -11.047 1.00 75.35  ? 896  TYR D N     1 ? ? 
ATOM   6547 C CA    . TYR D 1 155 ? -16.665 36.045  -10.956 1.00 74.21  ? 896  TYR D CA    1 ? ? 
ATOM   6548 C C     . TYR D 1 155 ? -17.280 36.921  -9.878  1.00 73.70  ? 896  TYR D C     1 ? ? 
ATOM   6549 O O     . TYR D 1 155 ? -16.611 37.260  -8.910  1.00 78.14  ? 896  TYR D O     1 ? ? 
ATOM   6550 C CB    . TYR D 1 155 ? -16.918 34.566  -10.659 1.00 73.17  ? 896  TYR D CB    1 ? ? 
ATOM   6551 C CG    . TYR D 1 155 ? -16.607 33.655  -11.835 1.00 74.01  ? 896  TYR D CG    1 ? ? 
ATOM   6552 C CD1   . TYR D 1 155 ? -15.293 33.402  -12.221 1.00 74.34  ? 896  TYR D CD1   1 ? ? 
ATOM   6553 C CD2   . TYR D 1 155 ? -17.632 33.068  -12.565 1.00 73.49  ? 896  TYR D CD2   1 ? ? 
ATOM   6554 C CE1   . TYR D 1 155 ? -15.010 32.567  -13.287 1.00 75.65  ? 896  TYR D CE1   1 ? ? 
ATOM   6555 C CE2   . TYR D 1 155 ? -17.359 32.238  -13.635 1.00 75.31  ? 896  TYR D CE2   1 ? ? 
ATOM   6556 C CZ    . TYR D 1 155 ? -16.048 31.993  -13.994 1.00 76.79  ? 896  TYR D CZ    1 ? ? 
ATOM   6557 O OH    . TYR D 1 155 ? -15.813 31.183  -15.057 1.00 80.55  ? 896  TYR D OH    1 ? ? 
ATOM   6558 N N     . PHE D 1 156 ? -18.551 37.283  -10.077 1.00 72.50  ? 897  PHE D N     1 ? ? 
ATOM   6559 C CA    . PHE D 1 156 ? -19.325 38.013  -9.091  1.00 73.08  ? 897  PHE D CA    1 ? ? 
ATOM   6560 C C     . PHE D 1 156 ? -20.750 37.471  -9.084  1.00 73.80  ? 897  PHE D C     1 ? ? 
ATOM   6561 O O     . PHE D 1 156 ? -21.121 36.663  -9.932  1.00 73.34  ? 897  PHE D O     1 ? ? 
ATOM   6562 C CB    . PHE D 1 156 ? -19.312 39.519  -9.362  1.00 73.10  ? 897  PHE D CB    1 ? ? 
ATOM   6563 C CG    . PHE D 1 156 ? -17.970 40.186  -9.203  1.00 73.32  ? 897  PHE D CG    1 ? ? 
ATOM   6564 C CD1   . PHE D 1 156 ? -17.016 40.118  -10.206 1.00 74.81  ? 897  PHE D CD1   1 ? ? 
ATOM   6565 C CD2   . PHE D 1 156 ? -17.655 40.870  -8.041  1.00 72.81  ? 897  PHE D CD2   1 ? ? 
ATOM   6566 C CE1   . PHE D 1 156 ? -15.783 40.732  -10.054 1.00 76.64  ? 897  PHE D CE1   1 ? ? 
ATOM   6567 C CE2   . PHE D 1 156 ? -16.421 41.481  -7.889  1.00 74.04  ? 897  PHE D CE2   1 ? ? 
ATOM   6568 C CZ    . PHE D 1 156 ? -15.489 41.409  -8.894  1.00 76.09  ? 897  PHE D CZ    1 ? ? 
ATOM   6569 N N     . ALA D 1 157 ? -21.526 37.907  -8.093  1.00 75.54  ? 898  ALA D N     1 ? ? 
ATOM   6570 C CA    . ALA D 1 157 ? -22.916 37.513  -7.957  1.00 76.33  ? 898  ALA D CA    1 ? ? 
ATOM   6571 C C     . ALA D 1 157 ? -23.716 38.701  -7.441  1.00 77.46  ? 898  ALA D C     1 ? ? 
ATOM   6572 O O     . ALA D 1 157 ? -23.161 39.594  -6.809  1.00 77.94  ? 898  ALA D O     1 ? ? 
ATOM   6573 C CB    . ALA D 1 157 ? -23.021 36.333  -7.029  1.00 77.02  ? 898  ALA D CB    1 ? ? 
ATOM   6574 N N     . ASP D 1 158 ? -25.018 38.698  -7.733  1.00 79.59  ? 899  ASP D N     1 ? ? 
ATOM   6575 C CA    . ASP D 1 158 ? -25.928 39.697  -7.203  1.00 81.68  ? 899  ASP D CA    1 ? ? 
ATOM   6576 C C     . ASP D 1 158 ? -26.761 39.083  -6.078  1.00 85.67  ? 899  ASP D C     1 ? ? 
ATOM   6577 O O     . ASP D 1 158 ? -27.619 39.751  -5.511  1.00 90.79  ? 899  ASP D O     1 ? ? 
ATOM   6578 C CB    . ASP D 1 158 ? -26.793 40.290  -8.318  1.00 82.13  ? 899  ASP D CB    1 ? ? 
ATOM   6579 C CG    . ASP D 1 158 ? -27.562 39.272  -9.142  1.00 82.78  ? 899  ASP D CG    1 ? ? 
ATOM   6580 O OD1   . ASP D 1 158 ? -27.526 38.072  -8.800  1.00 79.92  ? 899  ASP D OD1   1 ? ? 
ATOM   6581 O OD2   . ASP D 1 158 ? -28.176 39.692  -10.139 1.00 90.33  ? 899  ASP D OD2   1 ? ? 
ATOM   6582 N N     . MET D 1 159 ? -26.495 37.806  -5.765  1.00 84.11  ? 900  MET D N     1 ? ? 
ATOM   6583 C CA    . MET D 1 159 ? -27.134 37.102  -4.669  1.00 84.64  ? 900  MET D CA    1 ? ? 
ATOM   6584 C C     . MET D 1 159 ? -26.059 36.762  -3.639  1.00 82.15  ? 900  MET D C     1 ? ? 
ATOM   6585 O O     . MET D 1 159 ? -25.099 36.066  -3.957  1.00 79.88  ? 900  MET D O     1 ? ? 
ATOM   6586 C CB    . MET D 1 159 ? -27.783 35.810  -5.172  1.00 87.20  ? 900  MET D CB    1 ? ? 
ATOM   6587 C CG    . MET D 1 159 ? -28.934 36.027  -6.140  1.00 90.98  ? 900  MET D CG    1 ? ? 
ATOM   6588 S SD    . MET D 1 159 ? -30.557 35.718  -5.417  1.00 99.56  ? 900  MET D SD    1 ? ? 
ATOM   6589 C CE    . MET D 1 159 ? -31.228 37.375  -5.351  1.00 101.92 ? 900  MET D CE    1 ? ? 
ATOM   6590 N N     . VAL D 1 160 ? -26.230 37.251  -2.403  1.00 82.15  ? 901  VAL D N     1 ? ? 
ATOM   6591 C CA    . VAL D 1 160 ? -25.220 37.110  -1.360  1.00 78.51  ? 901  VAL D CA    1 ? ? 
ATOM   6592 C C     . VAL D 1 160 ? -24.947 35.632  -1.076  1.00 77.08  ? 901  VAL D C     1 ? ? 
ATOM   6593 O O     . VAL D 1 160 ? -23.795 35.235  -0.911  1.00 77.44  ? 901  VAL D O     1 ? ? 
ATOM   6594 C CB    . VAL D 1 160 ? -25.620 37.862  -0.076  1.00 78.39  ? 901  VAL D CB    1 ? ? 
ATOM   6595 C CG1   . VAL D 1 160 ? -26.825 37.234  0.611   1.00 79.89  ? 901  VAL D CG1   1 ? ? 
ATOM   6596 C CG2   . VAL D 1 160 ? -24.450 37.970  0.889   1.00 78.10  ? 901  VAL D CG2   1 ? ? 
ATOM   6597 N N     . SER D 1 161 ? -26.007 34.820  -1.042  1.00 76.79  ? 902  SER D N     1 ? ? 
ATOM   6598 C CA    . SER D 1 161 ? -25.882 33.424  -0.664  1.00 77.85  ? 902  SER D CA    1 ? ? 
ATOM   6599 C C     . SER D 1 161 ? -25.051 32.634  -1.677  1.00 77.79  ? 902  SER D C     1 ? ? 
ATOM   6600 O O     . SER D 1 161 ? -24.494 31.596  -1.333  1.00 80.93  ? 902  SER D O     1 ? ? 
ATOM   6601 C CB    . SER D 1 161 ? -27.229 32.800  -0.468  1.00 80.35  ? 902  SER D CB    1 ? ? 
ATOM   6602 O OG    . SER D 1 161 ? -27.942 32.774  -1.689  1.00 84.48  ? 902  SER D OG    1 ? ? 
ATOM   6603 N N     . LYS D 1 162 ? -24.984 33.097  -2.927  1.00 77.32  ? 903  LYS D N     1 ? ? 
ATOM   6604 C CA    . LYS D 1 162 ? -24.175 32.428  -3.937  1.00 76.41  ? 903  LYS D CA    1 ? ? 
ATOM   6605 C C     . LYS D 1 162 ? -22.692 32.627  -3.627  1.00 73.55  ? 903  LYS D C     1 ? ? 
ATOM   6606 O O     . LYS D 1 162 ? -21.933 31.664  -3.566  1.00 72.26  ? 903  LYS D O     1 ? ? 
ATOM   6607 C CB    . LYS D 1 162 ? -24.527 32.931  -5.342  1.00 77.45  ? 903  LYS D CB    1 ? ? 
ATOM   6608 C CG    . LYS D 1 162 ? -23.719 32.293  -6.473  1.00 78.80  ? 903  LYS D CG    1 ? ? 
ATOM   6609 C CD    . LYS D 1 162 ? -24.473 32.137  -7.780  1.00 83.12  ? 903  LYS D CD    1 ? ? 
ATOM   6610 C CE    . LYS D 1 162 ? -23.939 31.031  -8.666  1.00 85.56  ? 903  LYS D CE    1 ? ? 
ATOM   6611 N NZ    . LYS D 1 162 ? -24.848 30.788  -9.810  1.00 86.89  ? 903  LYS D NZ    1 ? ? 
ATOM   6612 N N     . SER D 1 163 ? -22.294 33.890  -3.441  1.00 71.54  ? 904  SER D N     1 ? ? 
ATOM   6613 C CA    . SER D 1 163 ? -20.910 34.227  -3.149  1.00 71.40  ? 904  SER D CA    1 ? ? 
ATOM   6614 C C     . SER D 1 163 ? -20.506 33.708  -1.774  1.00 72.20  ? 904  SER D C     1 ? ? 
ATOM   6615 O O     . SER D 1 163 ? -19.384 33.238  -1.599  1.00 71.73  ? 904  SER D O     1 ? ? 
ATOM   6616 C CB    . SER D 1 163 ? -20.671 35.705  -3.251  1.00 71.69  ? 904  SER D CB    1 ? ? 
ATOM   6617 O OG    . SER D 1 163 ? -20.375 36.062  -4.581  1.00 70.96  ? 904  SER D OG    1 ? ? 
ATOM   6618 N N     . ALA D 1 164 ? -21.431 33.796  -0.810  1.00 74.56  ? 905  ALA D N     1 ? ? 
ATOM   6619 C CA    . ALA D 1 164 ? -21.166 33.356  0.552   1.00 76.72  ? 905  ALA D CA    1 ? ? 
ATOM   6620 C C     . ALA D 1 164 ? -20.587 31.941  0.563   1.00 77.94  ? 905  ALA D C     1 ? ? 
ATOM   6621 O O     . ALA D 1 164 ? -19.676 31.667  1.341   1.00 79.47  ? 905  ALA D O     1 ? ? 
ATOM   6622 C CB    . ALA D 1 164 ? -22.427 33.450  1.366   1.00 77.28  ? 905  ALA D CB    1 ? ? 
ATOM   6623 N N     . ASN D 1 165 ? -21.079 31.078  -0.342  1.00 78.93  ? 906  ASN D N     1 ? ? 
ATOM   6624 C CA    . ASN D 1 165 ? -20.683 29.678  -0.402  1.00 83.04  ? 906  ASN D CA    1 ? ? 
ATOM   6625 C C     . ASN D 1 165 ? -19.195 29.512  -0.718  1.00 82.43  ? 906  ASN D C     1 ? ? 
ATOM   6626 O O     . ASN D 1 165 ? -18.657 28.426  -0.536  1.00 86.38  ? 906  ASN D O     1 ? ? 
ATOM   6627 C CB    . ASN D 1 165 ? -21.507 28.898  -1.431  1.00 87.39  ? 906  ASN D CB    1 ? ? 
ATOM   6628 C CG    . ASN D 1 165 ? -22.987 28.849  -1.105  1.00 93.22  ? 906  ASN D CG    1 ? ? 
ATOM   6629 O OD1   . ASN D 1 165 ? -23.393 29.245  -0.020  1.00 97.71  ? 906  ASN D OD1   1 ? ? 
ATOM   6630 N ND2   . ASN D 1 165 ? -23.819 28.381  -2.024  1.00 96.86  ? 906  ASN D ND2   1 ? ? 
ATOM   6631 N N     . TYR D 1 166 ? -18.539 30.565  -1.222  1.00 81.37  ? 907  TYR D N     1 ? ? 
ATOM   6632 C CA    . TYR D 1 166 ? -17.136 30.482  -1.613  1.00 82.26  ? 907  TYR D CA    1 ? ? 
ATOM   6633 C C     . TYR D 1 166 ? -16.228 30.953  -0.472  1.00 82.14  ? 907  TYR D C     1 ? ? 
ATOM   6634 O O     . TYR D 1 166 ? -15.004 30.873  -0.578  1.00 82.45  ? 907  TYR D O     1 ? ? 
ATOM   6635 C CB    . TYR D 1 166 ? -16.981 31.228  -2.946  1.00 80.33  ? 907  TYR D CB    1 ? ? 
ATOM   6636 C CG    . TYR D 1 166 ? -17.738 30.526  -4.066  1.00 80.34  ? 907  TYR D CG    1 ? ? 
ATOM   6637 C CD1   . TYR D 1 166 ? -17.293 29.304  -4.560  1.00 80.95  ? 907  TYR D CD1   1 ? ? 
ATOM   6638 C CD2   . TYR D 1 166 ? -18.936 31.034  -4.569  1.00 80.49  ? 907  TYR D CD2   1 ? ? 
ATOM   6639 C CE1   . TYR D 1 166 ? -17.991 28.626  -5.546  1.00 81.88  ? 907  TYR D CE1   1 ? ? 
ATOM   6640 C CE2   . TYR D 1 166 ? -19.643 30.360  -5.551  1.00 81.14  ? 907  TYR D CE2   1 ? ? 
ATOM   6641 C CZ    . TYR D 1 166 ? -19.166 29.157  -6.046  1.00 80.99  ? 907  TYR D CZ    1 ? ? 
ATOM   6642 O OH    . TYR D 1 166 ? -19.849 28.484  -7.017  1.00 80.51  ? 907  TYR D OH    1 ? ? 
ATOM   6643 N N     . CYS D 1 167 ? -16.837 31.420  0.628   1.00 81.72  ? 908  CYS D N     1 ? ? 
ATOM   6644 C CA    . CYS D 1 167 ? -16.108 31.702  1.856   1.00 82.70  ? 908  CYS D CA    1 ? ? 
ATOM   6645 C C     . CYS D 1 167 ? -15.613 30.406  2.493   1.00 81.91  ? 908  CYS D C     1 ? ? 
ATOM   6646 O O     . CYS D 1 167 ? -14.626 30.425  3.229   1.00 84.39  ? 908  CYS D O     1 ? ? 
ATOM   6647 C CB    . CYS D 1 167 ? -16.963 32.469  2.855   1.00 84.09  ? 908  CYS D CB    1 ? ? 
ATOM   6648 S SG    . CYS D 1 167 ? -17.419 34.120  2.262   1.00 86.13  ? 908  CYS D SG    1 ? ? 
ATOM   6649 N N     . HIS D 1 168 ? -16.315 29.295  2.215   1.00 79.31  ? 909  HIS D N     1 ? ? 
ATOM   6650 C CA    . HIS D 1 168 ? -15.925 27.976  2.690   1.00 81.43  ? 909  HIS D CA    1 ? ? 
ATOM   6651 C C     . HIS D 1 168 ? -15.946 27.929  4.220   1.00 80.55  ? 909  HIS D C     1 ? ? 
ATOM   6652 O O     . HIS D 1 168 ? -15.138 27.238  4.837   1.00 81.49  ? 909  HIS D O     1 ? ? 
ATOM   6653 C CB    . HIS D 1 168 ? -14.566 27.560  2.117   1.00 83.59  ? 909  HIS D CB    1 ? ? 
ATOM   6654 C CG    . HIS D 1 168 ? -14.614 27.166  0.685   1.00 84.54  ? 909  HIS D CG    1 ? ? 
ATOM   6655 N ND1   . HIS D 1 168 ? -15.248 26.023  0.257   1.00 85.70  ? 909  HIS D ND1   1 ? ? 
ATOM   6656 C CD2   . HIS D 1 168 ? -14.121 27.761  -0.408  1.00 83.82  ? 909  HIS D CD2   1 ? ? 
ATOM   6657 C CE1   . HIS D 1 168 ? -15.121 25.929  -1.058  1.00 86.30  ? 909  HIS D CE1   1 ? ? 
ATOM   6658 N NE2   . HIS D 1 168 ? -14.442 26.973  -1.482  1.00 84.93  ? 909  HIS D NE2   1 ? ? 
ATOM   6659 N N     . THR D 1 169 ? -16.891 28.662  4.823   1.00 77.74  ? 910  THR D N     1 ? ? 
ATOM   6660 C CA    . THR D 1 169 ? -17.127 28.589  6.248   1.00 78.53  ? 910  THR D CA    1 ? ? 
ATOM   6661 C C     . THR D 1 169 ? -17.792 27.249  6.542   1.00 82.55  ? 910  THR D C     1 ? ? 
ATOM   6662 O O     . THR D 1 169 ? -18.460 26.688  5.668   1.00 80.99  ? 910  THR D O     1 ? ? 
ATOM   6663 C CB    . THR D 1 169 ? -17.960 29.775  6.743   1.00 75.82  ? 910  THR D CB    1 ? ? 
ATOM   6664 O OG1   . THR D 1 169 ? -19.221 29.751  6.079   1.00 73.74  ? 910  THR D OG1   1 ? ? 
ATOM   6665 C CG2   . THR D 1 169 ? -17.277 31.106  6.520   1.00 73.82  ? 910  THR D CG2   1 ? ? 
ATOM   6666 N N     . SER D 1 170 ? -17.578 26.751  7.770   1.00 85.51  ? 911  SER D N     1 ? ? 
ATOM   6667 C CA    . SER D 1 170 ? -18.088 25.460  8.194   1.00 89.03  ? 911  SER D CA    1 ? ? 
ATOM   6668 C C     . SER D 1 170 ? -18.606 25.559  9.627   1.00 91.68  ? 911  SER D C     1 ? ? 
ATOM   6669 O O     . SER D 1 170 ? -18.556 26.626  10.231  1.00 90.39  ? 911  SER D O     1 ? ? 
ATOM   6670 C CB    . SER D 1 170 ? -17.020 24.412  8.056   1.00 92.64  ? 911  SER D CB    1 ? ? 
ATOM   6671 O OG    . SER D 1 170 ? -15.913 24.707  8.894   1.00 96.13  ? 911  SER D OG    1 ? ? 
ATOM   6672 N N     . GLN D 1 171 ? -19.102 24.432  10.157  1.00 94.94  ? 912  GLN D N     1 ? ? 
ATOM   6673 C CA    . GLN D 1 171 ? -19.632 24.333  11.508  1.00 98.82  ? 912  GLN D CA    1 ? ? 
ATOM   6674 C C     . GLN D 1 171 ? -18.634 24.913  12.513  1.00 98.38  ? 912  GLN D C     1 ? ? 
ATOM   6675 O O     . GLN D 1 171 ? -18.991 25.794  13.296  1.00 97.41  ? 912  GLN D O     1 ? ? 
ATOM   6676 C CB    . GLN D 1 171 ? -19.931 22.859  11.825  1.00 103.42 ? 912  GLN D CB    1 ? ? 
ATOM   6677 C CG    . GLN D 1 171 ? -20.868 22.628  13.002  1.00 108.73 ? 912  GLN D CG    1 ? ? 
ATOM   6678 C CD    . GLN D 1 171 ? -20.539 21.364  13.769  1.00 116.07 ? 912  GLN D CD    1 ? ? 
ATOM   6679 O OE1   . GLN D 1 171 ? -21.368 20.469  13.924  1.00 119.46 ? 912  GLN D OE1   1 ? ? 
ATOM   6680 N NE2   . GLN D 1 171 ? -19.325 21.283  14.295  1.00 117.89 ? 912  GLN D NE2   1 ? ? 
ATOM   6681 N N     . GLY D 1 172 ? -17.387 24.421  12.463  1.00 97.86  ? 913  GLY D N     1 ? ? 
ATOM   6682 C CA    . GLY D 1 172 ? -16.371 24.772  13.442  1.00 98.33  ? 913  GLY D CA    1 ? ? 
ATOM   6683 C C     . GLY D 1 172 ? -15.548 25.997  13.044  1.00 96.18  ? 913  GLY D C     1 ? ? 
ATOM   6684 O O     . GLY D 1 172 ? -14.526 26.274  13.665  1.00 95.06  ? 913  GLY D O     1 ? ? 
ATOM   6685 N N     . ASP D 1 173 ? -15.969 26.703  11.981  1.00 95.13  ? 914  ASP D N     1 ? ? 
ATOM   6686 C CA    . ASP D 1 173 ? -15.337 27.951  11.583  1.00 92.68  ? 914  ASP D CA    1 ? ? 
ATOM   6687 C C     . ASP D 1 173 ? -16.363 28.787  10.825  1.00 90.10  ? 914  ASP D C     1 ? ? 
ATOM   6688 O O     . ASP D 1 173 ? -16.294 28.907  9.605   1.00 89.01  ? 914  ASP D O     1 ? ? 
ATOM   6689 C CB    . ASP D 1 173 ? -14.069 27.683  10.770  1.00 92.55  ? 914  ASP D CB    1 ? ? 
ATOM   6690 C CG    . ASP D 1 173 ? -13.308 28.939  10.393  1.00 92.62  ? 914  ASP D CG    1 ? ? 
ATOM   6691 O OD1   . ASP D 1 173 ? -12.889 29.674  11.320  1.00 94.53  ? 914  ASP D OD1   1 ? ? 
ATOM   6692 O OD2   . ASP D 1 173 ? -13.150 29.175  9.175   1.00 92.68  ? 914  ASP D OD2   1 ? ? 
ATOM   6693 N N     . PRO D 1 174 ? -17.354 29.385  11.527  1.00 90.87  ? 915  PRO D N     1 ? ? 
ATOM   6694 C CA    . PRO D 1 174 ? -18.509 30.005  10.877  1.00 88.42  ? 915  PRO D CA    1 ? ? 
ATOM   6695 C C     . PRO D 1 174 ? -18.441 31.516  10.648  1.00 86.50  ? 915  PRO D C     1 ? ? 
ATOM   6696 O O     . PRO D 1 174 ? -19.484 32.160  10.546  1.00 85.80  ? 915  PRO D O     1 ? ? 
ATOM   6697 C CB    . PRO D 1 174 ? -19.586 29.683  11.925  1.00 91.51  ? 915  PRO D CB    1 ? ? 
ATOM   6698 C CG    . PRO D 1 174 ? -18.876 29.896  13.241  1.00 93.73  ? 915  PRO D CG    1 ? ? 
ATOM   6699 C CD    . PRO D 1 174 ? -17.442 29.470  12.994  1.00 93.88  ? 915  PRO D CD    1 ? ? 
ATOM   6700 N N     . ILE D 1 175 ? -17.226 32.075  10.562  1.00 87.15  ? 916  ILE D N     1 ? ? 
ATOM   6701 C CA    . ILE D 1 175 ? -17.064 33.484  10.220  1.00 88.70  ? 916  ILE D CA    1 ? ? 
ATOM   6702 C C     . ILE D 1 175 ? -16.314 33.602  8.896   1.00 87.58  ? 916  ILE D C     1 ? ? 
ATOM   6703 O O     . ILE D 1 175 ? -15.163 33.181  8.796   1.00 89.58  ? 916  ILE D O     1 ? ? 
ATOM   6704 C CB    . ILE D 1 175 ? -16.339 34.272  11.329  1.00 92.71  ? 916  ILE D CB    1 ? ? 
ATOM   6705 C CG1   . ILE D 1 175 ? -17.060 34.149  12.675  1.00 96.55  ? 916  ILE D CG1   1 ? ? 
ATOM   6706 C CG2   . ILE D 1 175 ? -16.133 35.732  10.910  1.00 90.64  ? 916  ILE D CG2   1 ? ? 
ATOM   6707 C CD1   . ILE D 1 175 ? -18.490 34.630  12.639  1.00 96.78  ? 916  ILE D CD1   1 ? ? 
ATOM   6708 N N     . GLY D 1 176 ? -16.976 34.203  7.901   1.00 84.67  ? 917  GLY D N     1 ? ? 
ATOM   6709 C CA    . GLY D 1 176 ? -16.380 34.416  6.594   1.00 83.59  ? 917  GLY D CA    1 ? ? 
ATOM   6710 C C     . GLY D 1 176 ? -16.146 35.894  6.309   1.00 84.04  ? 917  GLY D C     1 ? ? 
ATOM   6711 O O     . GLY D 1 176 ? -16.576 36.764  7.071   1.00 82.16  ? 917  GLY D O     1 ? ? 
ATOM   6712 N N     . LEU D 1 177 ? -15.439 36.148  5.200   1.00 85.69  ? 918  LEU D N     1 ? ? 
ATOM   6713 C CA    . LEU D 1 177 ? -15.258 37.488  4.662   1.00 85.55  ? 918  LEU D CA    1 ? ? 
ATOM   6714 C C     . LEU D 1 177 ? -15.755 37.502  3.219   1.00 83.94  ? 918  LEU D C     1 ? ? 
ATOM   6715 O O     . LEU D 1 177 ? -15.536 36.546  2.476   1.00 82.22  ? 918  LEU D O     1 ? ? 
ATOM   6716 C CB    . LEU D 1 177 ? -13.776 37.872  4.747   1.00 87.00  ? 918  LEU D CB    1 ? ? 
ATOM   6717 C CG    . LEU D 1 177 ? -13.223 38.046  6.162   1.00 89.51  ? 918  LEU D CG    1 ? ? 
ATOM   6718 C CD1   . LEU D 1 177 ? -11.740 38.363  6.123   1.00 91.24  ? 918  LEU D CD1   1 ? ? 
ATOM   6719 C CD2   . LEU D 1 177 ? -13.987 39.131  6.904   1.00 90.50  ? 918  LEU D CD2   1 ? ? 
ATOM   6720 N N     . ILE D 1 178 ? -16.429 38.595  2.837   1.00 84.27  ? 919  ILE D N     1 ? ? 
ATOM   6721 C CA    . ILE D 1 178 ? -17.078 38.703  1.542   1.00 81.16  ? 919  ILE D CA    1 ? ? 
ATOM   6722 C C     . ILE D 1 178 ? -16.931 40.140  1.048   1.00 80.65  ? 919  ILE D C     1 ? ? 
ATOM   6723 O O     . ILE D 1 178 ? -17.036 41.076  1.836   1.00 79.66  ? 919  ILE D O     1 ? ? 
ATOM   6724 C CB    . ILE D 1 178 ? -18.553 38.259  1.651   1.00 81.57  ? 919  ILE D CB    1 ? ? 
ATOM   6725 C CG1   . ILE D 1 178 ? -19.058 37.609  0.361   1.00 80.96  ? 919  ILE D CG1   1 ? ? 
ATOM   6726 C CG2   . ILE D 1 178 ? -19.454 39.408  2.094   1.00 82.94  ? 919  ILE D CG2   1 ? ? 
ATOM   6727 C CD1   . ILE D 1 178 ? -20.428 36.993  0.481   1.00 81.42  ? 919  ILE D CD1   1 ? ? 
ATOM   6728 N N     . LEU D 1 179 ? -16.686 40.296  -0.261  1.00 80.03  ? 920  LEU D N     1 ? ? 
ATOM   6729 C CA    . LEU D 1 179 ? -16.402 41.592  -0.857  1.00 78.53  ? 920  LEU D CA    1 ? ? 
ATOM   6730 C C     . LEU D 1 179 ? -17.647 42.134  -1.547  1.00 80.19  ? 920  LEU D C     1 ? ? 
ATOM   6731 O O     . LEU D 1 179 ? -18.487 41.367  -2.005  1.00 82.74  ? 920  LEU D O     1 ? ? 
ATOM   6732 C CB    . LEU D 1 179 ? -15.259 41.436  -1.863  1.00 76.68  ? 920  LEU D CB    1 ? ? 
ATOM   6733 C CG    . LEU D 1 179 ? -13.867 41.284  -1.257  1.00 78.32  ? 920  LEU D CG    1 ? ? 
ATOM   6734 C CD1   . LEU D 1 179 ? -12.861 40.802  -2.285  1.00 78.06  ? 920  LEU D CD1   1 ? ? 
ATOM   6735 C CD2   . LEU D 1 179 ? -13.401 42.599  -0.665  1.00 81.17  ? 920  LEU D CD2   1 ? ? 
ATOM   6736 N N     . LEU D 1 180 ? -17.749 43.467  -1.586  1.00 82.06  ? 921  LEU D N     1 ? ? 
ATOM   6737 C CA    . LEU D 1 180 ? -18.624 44.177  -2.502  1.00 80.87  ? 921  LEU D CA    1 ? ? 
ATOM   6738 C C     . LEU D 1 180 ? -17.744 44.996  -3.438  1.00 82.26  ? 921  LEU D C     1 ? ? 
ATOM   6739 O O     . LEU D 1 180 ? -17.118 45.963  -3.014  1.00 84.58  ? 921  LEU D O     1 ? ? 
ATOM   6740 C CB    . LEU D 1 180 ? -19.580 45.085  -1.724  1.00 81.98  ? 921  LEU D CB    1 ? ? 
ATOM   6741 C CG    . LEU D 1 180 ? -20.808 44.398  -1.128  1.00 82.17  ? 921  LEU D CG    1 ? ? 
ATOM   6742 C CD1   . LEU D 1 180 ? -21.543 45.321  -0.169  1.00 84.61  ? 921  LEU D CD1   1 ? ? 
ATOM   6743 C CD2   . LEU D 1 180 ? -21.748 43.944  -2.228  1.00 82.32  ? 921  LEU D CD2   1 ? ? 
ATOM   6744 N N     . GLY D 1 181 ? -17.684 44.578  -4.705  1.00 81.87  ? 922  GLY D N     1 ? ? 
ATOM   6745 C CA    . GLY D 1 181 ? -16.927 45.299  -5.715  1.00 82.06  ? 922  GLY D CA    1 ? ? 
ATOM   6746 C C     . GLY D 1 181 ? -17.842 46.145  -6.591  1.00 82.43  ? 922  GLY D C     1 ? ? 
ATOM   6747 O O     . GLY D 1 181 ? -18.930 45.705  -6.959  1.00 84.25  ? 922  GLY D O     1 ? ? 
ATOM   6748 N N     . GLU D 1 182 ? -17.402 47.372  -6.894  1.00 83.38  ? 923  GLU D N     1 ? ? 
ATOM   6749 C CA    . GLU D 1 182 ? -17.942 48.113  -8.025  1.00 82.79  ? 923  GLU D CA    1 ? ? 
ATOM   6750 C C     . GLU D 1 182 ? -17.375 47.475  -9.290  1.00 78.68  ? 923  GLU D C     1 ? ? 
ATOM   6751 O O     . GLU D 1 182 ? -16.167 47.526  -9.514  1.00 78.96  ? 923  GLU D O     1 ? ? 
ATOM   6752 C CB    . GLU D 1 182 ? -17.576 49.597  -7.934  1.00 86.46  ? 923  GLU D CB    1 ? ? 
ATOM   6753 C CG    . GLU D 1 182 ? -18.267 50.462  -8.970  1.00 89.20  ? 923  GLU D CG    1 ? ? 
ATOM   6754 C CD    . GLU D 1 182 ? -17.812 51.912  -9.027  1.00 94.37  ? 923  GLU D CD    1 ? ? 
ATOM   6755 O OE1   . GLU D 1 182 ? -17.716 52.554  -7.957  1.00 95.48  ? 923  GLU D OE1   1 ? ? 
ATOM   6756 O OE2   . GLU D 1 182 ? -17.583 52.403  -10.154 1.00 97.33  ? 923  GLU D OE2   1 ? ? 
ATOM   6757 N N     . VAL D 1 183 ? -18.244 46.835  -10.080 1.00 76.17  ? 924  VAL D N     1 ? ? 
ATOM   6758 C CA    . VAL D 1 183 ? -17.819 46.121  -11.274 1.00 76.59  ? 924  VAL D CA    1 ? ? 
ATOM   6759 C C     . VAL D 1 183 ? -18.292 46.885  -12.510 1.00 77.38  ? 924  VAL D C     1 ? ? 
ATOM   6760 O O     . VAL D 1 183 ? -19.496 47.041  -12.708 1.00 77.55  ? 924  VAL D O     1 ? ? 
ATOM   6761 C CB    . VAL D 1 183 ? -18.353 44.676  -11.268 1.00 75.65  ? 924  VAL D CB    1 ? ? 
ATOM   6762 C CG1   . VAL D 1 183 ? -17.983 43.928  -12.542 1.00 76.30  ? 924  VAL D CG1   1 ? ? 
ATOM   6763 C CG2   . VAL D 1 183 ? -17.871 43.913  -10.049 1.00 74.93  ? 924  VAL D CG2   1 ? ? 
ATOM   6764 N N     . ALA D 1 184 ? -17.338 47.342  -13.336 1.00 78.11  ? 925  ALA D N     1 ? ? 
ATOM   6765 C CA    . ALA D 1 184 ? -17.650 48.028  -14.586 1.00 80.89  ? 925  ALA D CA    1 ? ? 
ATOM   6766 C C     . ALA D 1 184 ? -17.994 47.004  -15.664 1.00 78.15  ? 925  ALA D C     1 ? ? 
ATOM   6767 O O     . ALA D 1 184 ? -17.111 46.513  -16.359 1.00 77.00  ? 925  ALA D O     1 ? ? 
ATOM   6768 C CB    . ALA D 1 184 ? -16.489 48.891  -15.014 1.00 83.62  ? 925  ALA D CB    1 ? ? 
ATOM   6769 N N     . LEU D 1 185 ? -19.285 46.692  -15.788 1.00 77.33  ? 926  LEU D N     1 ? ? 
ATOM   6770 C CA    . LEU D 1 185 ? -19.752 45.589  -16.613 1.00 78.16  ? 926  LEU D CA    1 ? ? 
ATOM   6771 C C     . LEU D 1 185 ? -19.885 46.033  -18.068 1.00 81.75  ? 926  LEU D C     1 ? ? 
ATOM   6772 O O     . LEU D 1 185 ? -19.446 45.324  -18.974 1.00 82.47  ? 926  LEU D O     1 ? ? 
ATOM   6773 C CB    . LEU D 1 185 ? -21.100 45.119  -16.060 1.00 78.15  ? 926  LEU D CB    1 ? ? 
ATOM   6774 C CG    . LEU D 1 185 ? -21.050 44.259  -14.799 1.00 74.90  ? 926  LEU D CG    1 ? ? 
ATOM   6775 C CD1   . LEU D 1 185 ? -22.435 44.132  -14.181 1.00 74.29  ? 926  LEU D CD1   1 ? ? 
ATOM   6776 C CD2   . LEU D 1 185 ? -20.477 42.888  -15.122 1.00 73.55  ? 926  LEU D CD2   1 ? ? 
ATOM   6777 N N     . GLY D 1 186 ? -20.511 47.199  -18.280 1.00 84.27  ? 927  GLY D N     1 ? ? 
ATOM   6778 C CA    . GLY D 1 186 ? -20.695 47.732  -19.616 1.00 87.99  ? 927  GLY D CA    1 ? ? 
ATOM   6779 C C     . GLY D 1 186 ? -21.727 46.923  -20.397 1.00 87.92  ? 927  GLY D C     1 ? ? 
ATOM   6780 O O     . GLY D 1 186 ? -22.828 46.674  -19.912 1.00 88.88  ? 927  GLY D O     1 ? ? 
ATOM   6781 N N     . ASN D 1 187 ? -21.357 46.524  -21.614 1.00 88.57  ? 928  ASN D N     1 ? ? 
ATOM   6782 C CA    . ASN D 1 187 ? -22.210 45.680  -22.428 1.00 89.09  ? 928  ASN D CA    1 ? ? 
ATOM   6783 C C     . ASN D 1 187 ? -21.932 44.224  -22.080 1.00 83.59  ? 928  ASN D C     1 ? ? 
ATOM   6784 O O     . ASN D 1 187 ? -20.812 43.745  -22.217 1.00 80.91  ? 928  ASN D O     1 ? ? 
ATOM   6785 C CB    . ASN D 1 187 ? -22.022 45.966  -23.920 1.00 93.86  ? 928  ASN D CB    1 ? ? 
ATOM   6786 C CG    . ASN D 1 187 ? -22.701 47.253  -24.325 1.00 98.96  ? 928  ASN D CG    1 ? ? 
ATOM   6787 O OD1   . ASN D 1 187 ? -23.909 47.393  -24.141 1.00 101.80 ? 928  ASN D OD1   1 ? ? 
ATOM   6788 N ND2   . ASN D 1 187 ? -21.938 48.202  -24.846 1.00 103.77 ? 928  ASN D ND2   1 ? ? 
ATOM   6789 N N     . MET D 1 188 ? -22.979 43.533  -21.639 1.00 81.54  ? 929  MET D N     1 ? ? 
ATOM   6790 C CA    . MET D 1 188 ? -22.832 42.185  -21.137 1.00 81.99  ? 929  MET D CA    1 ? ? 
ATOM   6791 C C     . MET D 1 188 ? -23.044 41.200  -22.279 1.00 83.20  ? 929  MET D C     1 ? ? 
ATOM   6792 O O     . MET D 1 188 ? -23.891 41.424  -23.133 1.00 86.51  ? 929  MET D O     1 ? ? 
ATOM   6793 C CB    . MET D 1 188 ? -23.868 41.917  -20.039 1.00 83.24  ? 929  MET D CB    1 ? ? 
ATOM   6794 C CG    . MET D 1 188 ? -23.596 42.675  -18.748 1.00 81.71  ? 929  MET D CG    1 ? ? 
ATOM   6795 S SD    . MET D 1 188 ? -24.927 42.431  -17.585 1.00 82.06  ? 929  MET D SD    1 ? ? 
ATOM   6796 C CE    . MET D 1 188 ? -25.153 44.084  -16.942 1.00 83.44  ? 929  MET D CE    1 ? ? 
ATOM   6797 N N     . TYR D 1 189 ? -22.265 40.115  -22.278 1.00 83.00  ? 930  TYR D N     1 ? ? 
ATOM   6798 C CA    . TYR D 1 189 ? -22.558 38.955  -23.103 1.00 85.29  ? 930  TYR D CA    1 ? ? 
ATOM   6799 C C     . TYR D 1 189 ? -23.377 37.977  -22.260 1.00 83.66  ? 930  TYR D C     1 ? ? 
ATOM   6800 O O     . TYR D 1 189 ? -22.819 37.201  -21.486 1.00 82.44  ? 930  TYR D O     1 ? ? 
ATOM   6801 C CB    . TYR D 1 189 ? -21.242 38.354  -23.607 1.00 86.73  ? 930  TYR D CB    1 ? ? 
ATOM   6802 C CG    . TYR D 1 189 ? -21.347 37.296  -24.701 1.00 89.20  ? 930  TYR D CG    1 ? ? 
ATOM   6803 C CD1   . TYR D 1 189 ? -22.461 37.200  -25.529 1.00 92.35  ? 930  TYR D CD1   1 ? ? 
ATOM   6804 C CD2   . TYR D 1 189 ? -20.312 36.390  -24.900 1.00 89.70  ? 930  TYR D CD2   1 ? ? 
ATOM   6805 C CE1   . TYR D 1 189 ? -22.535 36.243  -26.528 1.00 95.64  ? 930  TYR D CE1   1 ? ? 
ATOM   6806 C CE2   . TYR D 1 189 ? -20.374 35.427  -25.892 1.00 93.44  ? 930  TYR D CE2   1 ? ? 
ATOM   6807 C CZ    . TYR D 1 189 ? -21.487 35.355  -26.713 1.00 96.48  ? 930  TYR D CZ    1 ? ? 
ATOM   6808 O OH    . TYR D 1 189 ? -21.551 34.409  -27.697 1.00 98.34  ? 930  TYR D OH    1 ? ? 
ATOM   6809 N N     . GLU D 1 190 ? -24.703 38.027  -22.427 1.00 84.70  ? 931  GLU D N     1 ? ? 
ATOM   6810 C CA    . GLU D 1 190 ? -25.641 37.337  -21.559 1.00 83.13  ? 931  GLU D CA    1 ? ? 
ATOM   6811 C C     . GLU D 1 190 ? -25.875 35.909  -22.045 1.00 85.75  ? 931  GLU D C     1 ? ? 
ATOM   6812 O O     . GLU D 1 190 ? -26.655 35.686  -22.966 1.00 89.42  ? 931  GLU D O     1 ? ? 
ATOM   6813 C CB    . GLU D 1 190 ? -26.955 38.117  -21.510 1.00 83.92  ? 931  GLU D CB    1 ? ? 
ATOM   6814 C CG    . GLU D 1 190 ? -26.785 39.535  -20.995 1.00 83.36  ? 931  GLU D CG    1 ? ? 
ATOM   6815 C CD    . GLU D 1 190 ? -28.088 40.299  -20.850 1.00 86.11  ? 931  GLU D CD    1 ? ? 
ATOM   6816 O OE1   . GLU D 1 190 ? -28.306 41.256  -21.628 1.00 90.47  ? 931  GLU D OE1   1 ? ? 
ATOM   6817 O OE2   . GLU D 1 190 ? -28.886 39.936  -19.964 1.00 85.67  ? 931  GLU D OE2   1 ? ? 
ATOM   6818 N N     . LEU D 1 191 ? -25.235 34.947  -21.370 1.00 87.19  ? 932  LEU D N     1 ? ? 
ATOM   6819 C CA    . LEU D 1 191 ? -25.294 33.537  -21.733 1.00 91.11  ? 932  LEU D CA    1 ? ? 
ATOM   6820 C C     . LEU D 1 191 ? -26.220 32.781  -20.777 1.00 91.78  ? 932  LEU D C     1 ? ? 
ATOM   6821 O O     . LEU D 1 191 ? -26.393 33.182  -19.635 1.00 87.92  ? 932  LEU D O     1 ? ? 
ATOM   6822 C CB    . LEU D 1 191 ? -23.872 32.968  -21.677 1.00 90.83  ? 932  LEU D CB    1 ? ? 
ATOM   6823 C CG    . LEU D 1 191 ? -22.855 33.675  -22.573 1.00 92.09  ? 932  LEU D CG    1 ? ? 
ATOM   6824 C CD1   . LEU D 1 191 ? -21.471 33.055  -22.416 1.00 91.83  ? 932  LEU D CD1   1 ? ? 
ATOM   6825 C CD2   . LEU D 1 191 ? -23.301 33.646  -24.034 1.00 94.76  ? 932  LEU D CD2   1 ? ? 
ATOM   6826 N N     . LYS D 1 192 ? -26.801 31.677  -21.263 1.00 97.01  ? 933  LYS D N     1 ? ? 
ATOM   6827 C CA    . LYS D 1 192 ? -27.752 30.861  -20.519 1.00 95.70  ? 933  LYS D CA    1 ? ? 
ATOM   6828 C C     . LYS D 1 192 ? -27.146 29.502  -20.171 1.00 96.18  ? 933  LYS D C     1 ? ? 
ATOM   6829 O O     . LYS D 1 192 ? -27.790 28.702  -19.495 1.00 98.47  ? 933  LYS D O     1 ? ? 
ATOM   6830 C CB    . LYS D 1 192 ? -29.004 30.568  -21.354 1.00 100.76 ? 933  LYS D CB    1 ? ? 
ATOM   6831 C CG    . LYS D 1 192 ? -29.701 31.766  -21.982 1.00 102.99 ? 933  LYS D CG    1 ? ? 
ATOM   6832 C CD    . LYS D 1 192 ? -30.882 31.359  -22.824 1.00 106.08 ? 933  LYS D CD    1 ? ? 
ATOM   6833 C CE    . LYS D 1 192 ? -31.645 32.546  -23.368 1.00 107.54 ? 933  LYS D CE    1 ? ? 
ATOM   6834 N NZ    . LYS D 1 192 ? -32.797 32.123  -24.203 1.00 111.96 ? 933  LYS D NZ    1 ? ? 
ATOM   6835 N N     . HIS D 1 193 ? -25.939 29.216  -20.665 1.00 98.17  ? 934  HIS D N     1 ? ? 
ATOM   6836 C CA    . HIS D 1 193 ? -25.283 27.957  -20.367 1.00 102.51 ? 934  HIS D CA    1 ? ? 
ATOM   6837 C C     . HIS D 1 193 ? -23.773 28.174  -20.324 1.00 105.03 ? 934  HIS D C     1 ? ? 
ATOM   6838 O O     . HIS D 1 193 ? -23.222 28.938  -21.106 1.00 109.85 ? 934  HIS D O     1 ? ? 
ATOM   6839 C CB    . HIS D 1 193 ? -25.748 26.867  -21.341 1.00 106.47 ? 934  HIS D CB    1 ? ? 
ATOM   6840 C CG    . HIS D 1 193 ? -25.247 27.010  -22.737 1.00 111.02 ? 934  HIS D CG    1 ? ? 
ATOM   6841 N ND1   . HIS D 1 193 ? -23.907 27.127  -23.032 1.00 111.63 ? 934  HIS D ND1   1 ? ? 
ATOM   6842 C CD2   . HIS D 1 193 ? -25.889 27.058  -23.917 1.00 116.02 ? 934  HIS D CD2   1 ? ? 
ATOM   6843 C CE1   . HIS D 1 193 ? -23.748 27.217  -24.349 1.00 116.59 ? 934  HIS D CE1   1 ? ? 
ATOM   6844 N NE2   . HIS D 1 193 ? -24.943 27.190  -24.905 1.00 118.99 ? 934  HIS D NE2   1 ? ? 
ATOM   6845 N N     . ALA D 1 194 ? -23.118 27.481  -19.392 1.00 105.59 ? 935  ALA D N     1 ? ? 
ATOM   6846 C CA    . ALA D 1 194 ? -21.672 27.553  -19.236 1.00 106.04 ? 935  ALA D CA    1 ? ? 
ATOM   6847 C C     . ALA D 1 194 ? -21.014 27.315  -20.593 1.00 109.79 ? 935  ALA D C     1 ? ? 
ATOM   6848 O O     . ALA D 1 194 ? -21.313 26.334  -21.266 1.00 113.01 ? 935  ALA D O     1 ? ? 
ATOM   6849 C CB    . ALA D 1 194 ? -21.215 26.554  -18.206 1.00 106.53 ? 935  ALA D CB    1 ? ? 
ATOM   6850 N N     . SER D 1 195 ? -20.152 28.247  -21.003 1.00 109.15 ? 936  SER D N     1 ? ? 
ATOM   6851 C CA    . SER D 1 195 ? -19.380 28.129  -22.224 1.00 112.00 ? 936  SER D CA    1 ? ? 
ATOM   6852 C C     . SER D 1 195 ? -17.940 28.527  -21.923 1.00 111.92 ? 936  SER D C     1 ? ? 
ATOM   6853 O O     . SER D 1 195 ? -17.706 29.511  -21.228 1.00 110.66 ? 936  SER D O     1 ? ? 
ATOM   6854 C CB    . SER D 1 195 ? -19.978 28.957  -23.343 1.00 112.32 ? 936  SER D CB    1 ? ? 
ATOM   6855 O OG    . SER D 1 195 ? -20.835 29.972  -22.841 1.00 109.24 ? 936  SER D OG    1 ? ? 
ATOM   6856 N N     . HIS D 1 196 ? -16.990 27.750  -22.457 1.00 112.80 ? 937  HIS D N     1 ? ? 
ATOM   6857 C CA    . HIS D 1 196 ? -15.575 27.993  -22.241 1.00 112.98 ? 937  HIS D CA    1 ? ? 
ATOM   6858 C C     . HIS D 1 196 ? -15.139 29.199  -23.070 1.00 111.04 ? 937  HIS D C     1 ? ? 
ATOM   6859 O O     . HIS D 1 196 ? -14.836 29.051  -24.250 1.00 114.93 ? 937  HIS D O     1 ? ? 
ATOM   6860 C CB    . HIS D 1 196 ? -14.769 26.733  -22.576 1.00 116.65 ? 937  HIS D CB    1 ? ? 
ATOM   6861 C CG    . HIS D 1 196 ? -13.296 26.869  -22.373 1.00 119.35 ? 937  HIS D CG    1 ? ? 
ATOM   6862 N ND1   . HIS D 1 196 ? -12.682 27.940  -21.758 1.00 118.33 ? 937  HIS D ND1   1 ? ? 
ATOM   6863 C CD2   . HIS D 1 196 ? -12.318 26.033  -22.718 1.00 123.16 ? 937  HIS D CD2   1 ? ? 
ATOM   6864 C CE1   . HIS D 1 196 ? -11.374 27.754  -21.756 1.00 120.29 ? 937  HIS D CE1   1 ? ? 
ATOM   6865 N NE2   . HIS D 1 196 ? -11.127 26.597  -22.331 1.00 123.81 ? 937  HIS D NE2   1 ? ? 
ATOM   6866 N N     . ILE D 1 197 ? -15.100 30.383  -22.440 1.00 106.92 ? 938  ILE D N     1 ? ? 
ATOM   6867 C CA    . ILE D 1 197 ? -14.811 31.620  -23.151 1.00 107.04 ? 938  ILE D CA    1 ? ? 
ATOM   6868 C C     . ILE D 1 197 ? -13.323 31.932  -23.013 1.00 110.81 ? 938  ILE D C     1 ? ? 
ATOM   6869 O O     . ILE D 1 197 ? -12.755 31.791  -21.937 1.00 108.25 ? 938  ILE D O     1 ? ? 
ATOM   6870 C CB    . ILE D 1 197 ? -15.705 32.795  -22.684 1.00 101.59 ? 938  ILE D CB    1 ? ? 
ATOM   6871 C CG1   . ILE D 1 197 ? -15.059 33.693  -21.623 1.00 97.12  ? 938  ILE D CG1   1 ? ? 
ATOM   6872 C CG2   . ILE D 1 197 ? -17.083 32.316  -22.249 1.00 100.10 ? 938  ILE D CG2   1 ? ? 
ATOM   6873 C CD1   . ILE D 1 197 ? -14.144 34.767  -22.184 1.00 97.36  ? 938  ILE D CD1   1 ? ? 
ATOM   6874 N N     . SER D 1 198 ? -12.709 32.332  -24.135 1.00 118.03 ? 939  SER D N     1 ? ? 
ATOM   6875 C CA    . SER D 1 198 ? -11.350 32.846  -24.172 1.00 119.71 ? 939  SER D CA    1 ? ? 
ATOM   6876 C C     . SER D 1 198 ? -11.317 34.224  -24.836 1.00 120.47 ? 939  SER D C     1 ? ? 
ATOM   6877 O O     . SER D 1 198 ? -10.251 34.817  -24.986 1.00 124.83 ? 939  SER D O     1 ? ? 
ATOM   6878 C CB    . SER D 1 198 ? -10.445 31.877  -24.894 1.00 123.78 ? 939  SER D CB    1 ? ? 
ATOM   6879 O OG    . SER D 1 198 ? -10.861 31.694  -26.245 1.00 125.29 ? 939  SER D OG    1 ? ? 
ATOM   6880 N N     . LYS D 1 199 ? -12.487 34.729  -25.254 1.00 116.31 ? 940  LYS D N     1 ? ? 
ATOM   6881 C CA    . LYS D 1 199 ? -12.592 35.993  -25.970 1.00 115.17 ? 940  LYS D CA    1 ? ? 
ATOM   6882 C C     . LYS D 1 199 ? -14.035 36.491  -25.866 1.00 112.18 ? 940  LYS D C     1 ? ? 
ATOM   6883 O O     . LYS D 1 199 ? -14.967 35.733  -26.118 1.00 112.55 ? 940  LYS D O     1 ? ? 
ATOM   6884 C CB    . LYS D 1 199 ? -12.117 35.772  -27.415 1.00 118.47 ? 940  LYS D CB    1 ? ? 
ATOM   6885 C CG    . LYS D 1 199 ? -12.499 36.827  -28.447 1.00 119.17 ? 940  LYS D CG    1 ? ? 
ATOM   6886 C CD    . LYS D 1 199 ? -12.472 36.328  -29.892 1.00 123.10 ? 940  LYS D CD    1 ? ? 
ATOM   6887 C CE    . LYS D 1 199 ? -13.413 37.062  -30.833 1.00 123.06 ? 940  LYS D CE    1 ? ? 
ATOM   6888 N NZ    . LYS D 1 199 ? -13.052 38.490  -31.013 1.00 123.26 ? 940  LYS D NZ    1 ? ? 
ATOM   6889 N N     . LEU D 1 200 ? -14.217 37.765  -25.494 1.00 108.56 ? 941  LEU D N     1 ? ? 
ATOM   6890 C CA    . LEU D 1 200 ? -15.528 38.397  -25.545 1.00 105.67 ? 941  LEU D CA    1 ? ? 
ATOM   6891 C C     . LEU D 1 200 ? -15.825 38.805  -26.983 1.00 109.01 ? 941  LEU D C     1 ? ? 
ATOM   6892 O O     . LEU D 1 200 ? -14.914 39.191  -27.702 1.00 111.36 ? 941  LEU D O     1 ? ? 
ATOM   6893 C CB    . LEU D 1 200 ? -15.543 39.636  -24.646 1.00 103.01 ? 941  LEU D CB    1 ? ? 
ATOM   6894 C CG    . LEU D 1 200 ? -15.350 39.382  -23.156 1.00 100.65 ? 941  LEU D CG    1 ? ? 
ATOM   6895 C CD1   . LEU D 1 200 ? -15.341 40.688  -22.381 1.00 98.78  ? 941  LEU D CD1   1 ? ? 
ATOM   6896 C CD2   . LEU D 1 200 ? -16.438 38.468  -22.626 1.00 98.96  ? 941  LEU D CD2   1 ? ? 
ATOM   6897 N N     . PRO D 1 201 ? -17.093 38.754  -27.452 1.00 108.52 ? 942  PRO D N     1 ? ? 
ATOM   6898 C CA    . PRO D 1 201 ? -17.465 39.371  -28.726 1.00 110.68 ? 942  PRO D CA    1 ? ? 
ATOM   6899 C C     . PRO D 1 201 ? -17.201 40.874  -28.681 1.00 111.24 ? 942  PRO D C     1 ? ? 
ATOM   6900 O O     . PRO D 1 201 ? -17.165 41.465  -27.605 1.00 109.80 ? 942  PRO D O     1 ? ? 
ATOM   6901 C CB    . PRO D 1 201 ? -18.963 39.070  -28.873 1.00 110.30 ? 942  PRO D CB    1 ? ? 
ATOM   6902 C CG    . PRO D 1 201 ? -19.210 37.902  -27.938 1.00 108.19 ? 942  PRO D CG    1 ? ? 
ATOM   6903 C CD    . PRO D 1 201 ? -18.234 38.104  -26.794 1.00 106.93 ? 942  PRO D CD    1 ? ? 
ATOM   6904 N N     . LYS D 1 202 ? -16.992 41.494  -29.851 1.00 113.05 ? 943  LYS D N     1 ? ? 
ATOM   6905 C CA    . LYS D 1 202 ? -16.576 42.887  -29.879 1.00 114.82 ? 943  LYS D CA    1 ? ? 
ATOM   6906 C C     . LYS D 1 202 ? -17.761 43.779  -29.523 1.00 111.31 ? 943  LYS D C     1 ? ? 
ATOM   6907 O O     . LYS D 1 202 ? -18.869 43.553  -29.985 1.00 111.78 ? 943  LYS D O     1 ? ? 
ATOM   6908 C CB    . LYS D 1 202 ? -15.920 43.212  -31.223 1.00 123.66 ? 943  LYS D CB    1 ? ? 
ATOM   6909 C CG    . LYS D 1 202 ? -14.618 42.447  -31.447 1.00 127.50 ? 943  LYS D CG    1 ? ? 
ATOM   6910 C CD    . LYS D 1 202 ? -13.536 43.182  -32.242 1.00 133.97 ? 943  LYS D CD    1 ? ? 
ATOM   6911 C CE    . LYS D 1 202 ? -12.135 42.738  -31.866 1.00 133.52 ? 943  LYS D CE    1 ? ? 
ATOM   6912 N NZ    . LYS D 1 202 ? -11.813 43.041  -30.451 1.00 127.21 ? 943  LYS D NZ    1 ? ? 
ATOM   6913 N N     . GLY D 1 203 ? -17.504 44.779  -28.672 1.00 108.71 ? 944  GLY D N     1 ? ? 
ATOM   6914 C CA    . GLY D 1 203 ? -18.550 45.582  -28.053 1.00 106.72 ? 944  GLY D CA    1 ? ? 
ATOM   6915 C C     . GLY D 1 203 ? -18.834 45.165  -26.606 1.00 101.27 ? 944  GLY D C     1 ? ? 
ATOM   6916 O O     . GLY D 1 203 ? -19.408 45.936  -25.833 1.00 99.03  ? 944  GLY D O     1 ? ? 
ATOM   6917 N N     . LYS D 1 204 ? -18.413 43.947  -26.236 1.00 97.46  ? 945  LYS D N     1 ? ? 
ATOM   6918 C CA    . LYS D 1 204 ? -18.724 43.369  -24.940 1.00 94.65  ? 945  LYS D CA    1 ? ? 
ATOM   6919 C C     . LYS D 1 204 ? -17.520 43.511  -24.011 1.00 97.09  ? 945  LYS D C     1 ? ? 
ATOM   6920 O O     . LYS D 1 204 ? -16.382 43.341  -24.446 1.00 102.92 ? 945  LYS D O     1 ? ? 
ATOM   6921 C CB    . LYS D 1 204 ? -19.085 41.890  -25.105 1.00 92.00  ? 945  LYS D CB    1 ? ? 
ATOM   6922 C CG    . LYS D 1 204 ? -20.255 41.597  -26.034 1.00 91.84  ? 945  LYS D CG    1 ? ? 
ATOM   6923 C CD    . LYS D 1 204 ? -21.517 42.336  -25.641 1.00 90.15  ? 945  LYS D CD    1 ? ? 
ATOM   6924 C CE    . LYS D 1 204 ? -22.782 41.665  -26.129 1.00 90.24  ? 945  LYS D CE    1 ? ? 
ATOM   6925 N NZ    . LYS D 1 204 ? -23.989 42.371  -25.638 1.00 89.38  ? 945  LYS D NZ    1 ? ? 
ATOM   6926 N N     . HIS D 1 205 ? -17.782 43.811  -22.730 1.00 94.85  ? 946  HIS D N     1 ? ? 
ATOM   6927 C CA    . HIS D 1 205 ? -16.727 43.945  -21.736 1.00 93.97  ? 946  HIS D CA    1 ? ? 
ATOM   6928 C C     . HIS D 1 205 ? -16.944 43.005  -20.548 1.00 92.06  ? 946  HIS D C     1 ? ? 
ATOM   6929 O O     . HIS D 1 205 ? -16.116 42.963  -19.641 1.00 94.54  ? 946  HIS D O     1 ? ? 
ATOM   6930 C CB    . HIS D 1 205 ? -16.652 45.379  -21.208 1.00 94.56  ? 946  HIS D CB    1 ? ? 
ATOM   6931 C CG    . HIS D 1 205 ? -16.807 46.430  -22.247 1.00 96.71  ? 946  HIS D CG    1 ? ? 
ATOM   6932 N ND1   . HIS D 1 205 ? -18.031 46.751  -22.789 1.00 97.26  ? 946  HIS D ND1   1 ? ? 
ATOM   6933 C CD2   . HIS D 1 205 ? -15.923 47.259  -22.794 1.00 99.21  ? 946  HIS D CD2   1 ? ? 
ATOM   6934 C CE1   . HIS D 1 205 ? -17.872 47.723  -23.669 1.00 102.30 ? 946  HIS D CE1   1 ? ? 
ATOM   6935 N NE2   . HIS D 1 205 ? -16.598 48.052  -23.683 1.00 103.74 ? 946  HIS D NE2   1 ? ? 
ATOM   6936 N N     . SER D 1 206 ? -18.050 42.255  -20.545 1.00 90.29  ? 947  SER D N     1 ? ? 
ATOM   6937 C CA    . SER D 1 206 ? -18.388 41.393  -19.425 1.00 88.20  ? 947  SER D CA    1 ? ? 
ATOM   6938 C C     . SER D 1 206 ? -19.295 40.261  -19.899 1.00 89.97  ? 947  SER D C     1 ? ? 
ATOM   6939 O O     . SER D 1 206 ? -19.914 40.354  -20.952 1.00 92.77  ? 947  SER D O     1 ? ? 
ATOM   6940 C CB    . SER D 1 206 ? -19.024 42.178  -18.305 1.00 85.75  ? 947  SER D CB    1 ? ? 
ATOM   6941 O OG    . SER D 1 206 ? -20.214 42.795  -18.751 1.00 86.00  ? 947  SER D OG    1 ? ? 
ATOM   6942 N N     . VAL D 1 207 ? -19.332 39.186  -19.108 1.00 88.56  ? 948  VAL D N     1 ? ? 
ATOM   6943 C CA    . VAL D 1 207 ? -20.260 38.089  -19.315 1.00 89.23  ? 948  VAL D CA    1 ? ? 
ATOM   6944 C C     . VAL D 1 207 ? -21.260 38.113  -18.167 1.00 88.96  ? 948  VAL D C     1 ? ? 
ATOM   6945 O O     . VAL D 1 207 ? -20.903 38.453  -17.037 1.00 86.69  ? 948  VAL D O     1 ? ? 
ATOM   6946 C CB    . VAL D 1 207 ? -19.533 36.732  -19.386 1.00 90.17  ? 948  VAL D CB    1 ? ? 
ATOM   6947 C CG1   . VAL D 1 207 ? -20.502 35.558  -19.314 1.00 90.30  ? 948  VAL D CG1   1 ? ? 
ATOM   6948 C CG2   . VAL D 1 207 ? -18.662 36.628  -20.622 1.00 94.36  ? 948  VAL D CG2   1 ? ? 
ATOM   6949 N N     . LYS D 1 208 ? -22.511 37.760  -18.485 1.00 89.39  ? 949  LYS D N     1 ? ? 
ATOM   6950 C CA    . LYS D 1 208 ? -23.533 37.567  -17.475 1.00 87.40  ? 949  LYS D CA    1 ? ? 
ATOM   6951 C C     . LYS D 1 208 ? -24.202 36.214  -17.692 1.00 86.16  ? 949  LYS D C     1 ? ? 
ATOM   6952 O O     . LYS D 1 208 ? -24.880 36.012  -18.696 1.00 83.84  ? 949  LYS D O     1 ? ? 
ATOM   6953 C CB    . LYS D 1 208 ? -24.584 38.679  -17.515 1.00 88.04  ? 949  LYS D CB    1 ? ? 
ATOM   6954 C CG    . LYS D 1 208 ? -25.705 38.491  -16.501 1.00 88.66  ? 949  LYS D CG    1 ? ? 
ATOM   6955 C CD    . LYS D 1 208 ? -26.671 39.646  -16.377 1.00 89.20  ? 949  LYS D CD    1 ? ? 
ATOM   6956 C CE    . LYS D 1 208 ? -27.771 39.355  -15.375 1.00 88.48  ? 949  LYS D CE    1 ? ? 
ATOM   6957 N NZ    . LYS D 1 208 ? -28.601 40.551  -15.104 1.00 88.91  ? 949  LYS D NZ    1 ? ? 
ATOM   6958 N N     . GLY D 1 209 ? -24.012 35.304  -16.730 1.00 84.66  ? 950  GLY D N     1 ? ? 
ATOM   6959 C CA    . GLY D 1 209 ? -24.816 34.097  -16.650 1.00 84.73  ? 950  GLY D CA    1 ? ? 
ATOM   6960 C C     . GLY D 1 209 ? -26.222 34.415  -16.162 1.00 84.59  ? 950  GLY D C     1 ? ? 
ATOM   6961 O O     . GLY D 1 209 ? -26.378 34.895  -15.055 1.00 81.53  ? 950  GLY D O     1 ? ? 
ATOM   6962 N N     . LEU D 1 210 ? -27.225 34.160  -17.008 1.00 87.18  ? 951  LEU D N     1 ? ? 
ATOM   6963 C CA    . LEU D 1 210 ? -28.610 34.473  -16.694 1.00 87.59  ? 951  LEU D CA    1 ? ? 
ATOM   6964 C C     . LEU D 1 210 ? -29.194 33.360  -15.830 1.00 87.02  ? 951  LEU D C     1 ? ? 
ATOM   6965 O O     . LEU D 1 210 ? -29.414 32.242  -16.303 1.00 87.90  ? 951  LEU D O     1 ? ? 
ATOM   6966 C CB    . LEU D 1 210 ? -29.418 34.622  -17.989 1.00 90.96  ? 951  LEU D CB    1 ? ? 
ATOM   6967 C CG    . LEU D 1 210 ? -29.043 35.799  -18.890 1.00 91.58  ? 951  LEU D CG    1 ? ? 
ATOM   6968 C CD1   . LEU D 1 210 ? -30.085 35.993  -19.975 1.00 94.45  ? 951  LEU D CD1   1 ? ? 
ATOM   6969 C CD2   . LEU D 1 210 ? -28.883 37.080  -18.092 1.00 90.91  ? 951  LEU D CD2   1 ? ? 
ATOM   6970 N N     . GLY D 1 211 ? -29.463 33.691  -14.564 1.00 84.54  ? 952  GLY D N     1 ? ? 
ATOM   6971 C CA    . GLY D 1 211 ? -30.071 32.749  -13.643 1.00 84.63  ? 952  GLY D CA    1 ? ? 
ATOM   6972 C C     . GLY D 1 211 ? -31.584 32.681  -13.819 1.00 86.24  ? 952  GLY D C     1 ? ? 
ATOM   6973 O O     . GLY D 1 211 ? -32.160 33.521  -14.502 1.00 88.30  ? 952  GLY D O     1 ? ? 
ATOM   6974 N N     . LYS D 1 212 ? -32.200 31.670  -13.190 1.00 86.52  ? 953  LYS D N     1 ? ? 
ATOM   6975 C CA    . LYS D 1 212 ? -33.645 31.508  -13.163 1.00 89.53  ? 953  LYS D CA    1 ? ? 
ATOM   6976 C C     . LYS D 1 212 ? -34.267 32.479  -12.163 1.00 86.63  ? 953  LYS D C     1 ? ? 
ATOM   6977 O O     . LYS D 1 212 ? -35.438 32.829  -12.287 1.00 89.38  ? 953  LYS D O     1 ? ? 
ATOM   6978 C CB    . LYS D 1 212 ? -34.030 30.076  -12.774 1.00 93.18  ? 953  LYS D CB    1 ? ? 
ATOM   6979 C CG    . LYS D 1 212 ? -33.752 29.005  -13.819 1.00 97.37  ? 953  LYS D CG    1 ? ? 
ATOM   6980 C CD    . LYS D 1 212 ? -34.066 27.608  -13.329 1.00 100.87 ? 953  LYS D CD    1 ? ? 
ATOM   6981 C CE    . LYS D 1 212 ? -34.104 26.581  -14.440 1.00 104.36 ? 953  LYS D CE    1 ? ? 
ATOM   6982 N NZ    . LYS D 1 212 ? -34.543 25.258  -13.940 1.00 107.42 ? 953  LYS D NZ    1 ? ? 
ATOM   6983 N N     . THR D 1 213 ? -33.481 32.885  -11.161 1.00 82.57  ? 954  THR D N     1 ? ? 
ATOM   6984 C CA    . THR D 1 213 ? -33.956 33.785  -10.125 1.00 82.43  ? 954  THR D CA    1 ? ? 
ATOM   6985 C C     . THR D 1 213 ? -33.008 34.978  -10.041 1.00 78.65  ? 954  THR D C     1 ? ? 
ATOM   6986 O O     . THR D 1 213 ? -31.789 34.813  -9.998  1.00 76.01  ? 954  THR D O     1 ? ? 
ATOM   6987 C CB    . THR D 1 213 ? -34.170 33.047  -8.791  1.00 83.00  ? 954  THR D CB    1 ? ? 
ATOM   6988 O OG1   . THR D 1 213 ? -33.749 33.920  -7.744  1.00 81.40  ? 954  THR D OG1   1 ? ? 
ATOM   6989 C CG2   . THR D 1 213 ? -33.465 31.714  -8.684  1.00 82.05  ? 954  THR D CG2   1 ? ? 
ATOM   6990 N N     . THR D 1 214 ? -33.597 36.179  -10.019 1.00 78.76  ? 955  THR D N     1 ? ? 
ATOM   6991 C CA    . THR D 1 214 ? -32.840 37.416  -10.120 1.00 76.88  ? 955  THR D CA    1 ? ? 
ATOM   6992 C C     . THR D 1 214 ? -33.371 38.409  -9.093  1.00 78.12  ? 955  THR D C     1 ? ? 
ATOM   6993 O O     . THR D 1 214 ? -34.573 38.438  -8.826  1.00 80.40  ? 955  THR D O     1 ? ? 
ATOM   6994 C CB    . THR D 1 214 ? -32.899 37.999  -11.541 1.00 76.35  ? 955  THR D CB    1 ? ? 
ATOM   6995 O OG1   . THR D 1 214 ? -32.197 39.242  -11.552 1.00 74.54  ? 955  THR D OG1   1 ? ? 
ATOM   6996 C CG2   . THR D 1 214 ? -34.306 38.241  -12.040 1.00 79.42  ? 955  THR D CG2   1 ? ? 
ATOM   6997 N N     . PRO D 1 215 ? -32.492 39.239  -8.486  1.00 77.15  ? 956  PRO D N     1 ? ? 
ATOM   6998 C CA    . PRO D 1 215 ? -32.948 40.359  -7.668  1.00 80.06  ? 956  PRO D CA    1 ? ? 
ATOM   6999 C C     . PRO D 1 215 ? -33.930 41.220  -8.457  1.00 84.52  ? 956  PRO D C     1 ? ? 
ATOM   7000 O O     . PRO D 1 215 ? -33.594 41.687  -9.541  1.00 85.97  ? 956  PRO D O     1 ? ? 
ATOM   7001 C CB    . PRO D 1 215 ? -31.667 41.138  -7.337  1.00 77.63  ? 956  PRO D CB    1 ? ? 
ATOM   7002 C CG    . PRO D 1 215 ? -30.547 40.124  -7.488  1.00 74.29  ? 956  PRO D CG    1 ? ? 
ATOM   7003 C CD    . PRO D 1 215 ? -31.024 39.128  -8.529  1.00 74.45  ? 956  PRO D CD    1 ? ? 
ATOM   7004 N N     . ASP D 1 216 ? -35.141 41.392  -7.911  1.00 89.42  ? 957  ASP D N     1 ? ? 
ATOM   7005 C CA    . ASP D 1 216 ? -36.197 42.151  -8.562  1.00 94.09  ? 957  ASP D CA    1 ? ? 
ATOM   7006 C C     . ASP D 1 216 ? -35.602 43.436  -9.134  1.00 95.33  ? 957  ASP D C     1 ? ? 
ATOM   7007 O O     . ASP D 1 216 ? -35.092 44.267  -8.383  1.00 94.35  ? 957  ASP D O     1 ? ? 
ATOM   7008 C CB    . ASP D 1 216 ? -37.342 42.455  -7.594  1.00 98.22  ? 957  ASP D CB    1 ? ? 
ATOM   7009 C CG    . ASP D 1 216 ? -38.564 43.068  -8.257  1.00 103.03 ? 957  ASP D CG    1 ? ? 
ATOM   7010 O OD1   . ASP D 1 216 ? -38.394 44.017  -9.043  1.00 104.05 ? 957  ASP D OD1   1 ? ? 
ATOM   7011 O OD2   . ASP D 1 216 ? -39.682 42.593  -7.972  1.00 106.80 ? 957  ASP D OD2   1 ? ? 
ATOM   7012 N N     . PRO D 1 217 ? -35.636 43.625  -10.477 1.00 97.83  ? 958  PRO D N     1 ? ? 
ATOM   7013 C CA    . PRO D 1 217 ? -34.952 44.751  -11.119 1.00 97.32  ? 958  PRO D CA    1 ? ? 
ATOM   7014 C C     . PRO D 1 217 ? -35.651 46.099  -10.953 1.00 100.72 ? 958  PRO D C     1 ? ? 
ATOM   7015 O O     . PRO D 1 217 ? -35.018 47.141  -11.090 1.00 100.81 ? 958  PRO D O     1 ? ? 
ATOM   7016 C CB    . PRO D 1 217 ? -34.918 44.333  -12.595 1.00 97.36  ? 958  PRO D CB    1 ? ? 
ATOM   7017 C CG    . PRO D 1 217 ? -36.166 43.493  -12.763 1.00 99.78  ? 958  PRO D CG    1 ? ? 
ATOM   7018 C CD    . PRO D 1 217 ? -36.324 42.758  -11.448 1.00 98.74  ? 958  PRO D CD    1 ? ? 
ATOM   7019 N N     . SER D 1 218 ? -36.953 46.076  -10.648 1.00 104.32 ? 959  SER D N     1 ? ? 
ATOM   7020 C CA    . SER D 1 218 ? -37.709 47.300  -10.432 1.00 109.98 ? 959  SER D CA    1 ? ? 
ATOM   7021 C C     . SER D 1 218 ? -37.424 47.873  -9.043  1.00 112.49 ? 959  SER D C     1 ? ? 
ATOM   7022 O O     . SER D 1 218 ? -37.830 48.993  -8.751  1.00 116.95 ? 959  SER D O     1 ? ? 
ATOM   7023 C CB    . SER D 1 218 ? -39.180 47.065  -10.634 1.00 113.94 ? 959  SER D CB    1 ? ? 
ATOM   7024 O OG    . SER D 1 218 ? -39.678 46.159  -9.668  1.00 115.79 ? 959  SER D OG    1 ? ? 
ATOM   7025 N N     . ALA D 1 219 ? -36.735 47.096  -8.194  1.00 111.22 ? 960  ALA D N     1 ? ? 
ATOM   7026 C CA    . ALA D 1 219 ? -36.402 47.509  -6.839  1.00 112.53 ? 960  ALA D CA    1 ? ? 
ATOM   7027 C C     . ALA D 1 219 ? -34.899 47.748  -6.696  1.00 110.58 ? 960  ALA D C     1 ? ? 
ATOM   7028 O O     . ALA D 1 219 ? -34.337 47.517  -5.622  1.00 111.03 ? 960  ALA D O     1 ? ? 
ATOM   7029 C CB    . ALA D 1 219 ? -36.874 46.457  -5.861  1.00 112.61 ? 960  ALA D CB    1 ? ? 
ATOM   7030 N N     . ASN D 1 220 ? -34.255 48.216  -7.774  1.00 110.91 ? 961  ASN D N     1 ? ? 
ATOM   7031 C CA    . ASN D 1 220 ? -32.850 48.583  -7.729  1.00 111.50 ? 961  ASN D CA    1 ? ? 
ATOM   7032 C C     . ASN D 1 220 ? -32.726 50.013  -7.215  1.00 114.59 ? 961  ASN D C     1 ? ? 
ATOM   7033 O O     . ASN D 1 220 ? -33.661 50.799  -7.337  1.00 115.93 ? 961  ASN D O     1 ? ? 
ATOM   7034 C CB    . ASN D 1 220 ? -32.166 48.452  -9.093  1.00 112.58 ? 961  ASN D CB    1 ? ? 
ATOM   7035 C CG    . ASN D 1 220 ? -32.006 47.016  -9.548  1.00 112.29 ? 961  ASN D CG    1 ? ? 
ATOM   7036 O OD1   . ASN D 1 220 ? -32.538 46.096  -8.926  1.00 117.77 ? 961  ASN D OD1   1 ? ? 
ATOM   7037 N ND2   . ASN D 1 220 ? -31.275 46.816  -10.632 1.00 110.17 ? 961  ASN D ND2   1 ? ? 
ATOM   7038 N N     . ILE D 1 221 ? -31.561 50.322  -6.631  1.00 115.51 ? 962  ILE D N     1 ? ? 
ATOM   7039 C CA    . ILE D 1 221 ? -31.258 51.657  -6.135  1.00 120.12 ? 962  ILE D CA    1 ? ? 
ATOM   7040 C C     . ILE D 1 221 ? -29.826 51.990  -6.544  1.00 118.69 ? 962  ILE D C     1 ? ? 
ATOM   7041 O O     . ILE D 1 221 ? -29.031 51.084  -6.794  1.00 114.67 ? 962  ILE D O     1 ? ? 
ATOM   7042 C CB    . ILE D 1 221 ? -31.483 51.757  -4.608  1.00 122.92 ? 962  ILE D CB    1 ? ? 
ATOM   7043 C CG1   . ILE D 1 221 ? -30.348 51.128  -3.792  1.00 121.28 ? 962  ILE D CG1   1 ? ? 
ATOM   7044 C CG2   . ILE D 1 221 ? -32.834 51.176  -4.213  1.00 123.89 ? 962  ILE D CG2   1 ? ? 
ATOM   7045 C CD1   . ILE D 1 221 ? -29.239 52.092  -3.405  1.00 123.44 ? 962  ILE D CD1   1 ? ? 
ATOM   7046 N N     . SER D 1 222 ? -29.510 53.292  -6.600  1.00 122.57 ? 963  SER D N     1 ? ? 
ATOM   7047 C CA    . SER D 1 222 ? -28.218 53.755  -7.079  1.00 123.00 ? 963  SER D CA    1 ? ? 
ATOM   7048 C C     . SER D 1 222 ? -27.421 54.388  -5.937  1.00 126.50 ? 963  SER D C     1 ? ? 
ATOM   7049 O O     . SER D 1 222 ? -27.712 55.510  -5.523  1.00 131.94 ? 963  SER D O     1 ? ? 
ATOM   7050 C CB    . SER D 1 222 ? -28.388 54.710  -8.232  1.00 125.32 ? 963  SER D CB    1 ? ? 
ATOM   7051 O OG    . SER D 1 222 ? -27.135 55.006  -8.835  1.00 124.74 ? 963  SER D OG    1 ? ? 
ATOM   7052 N N     . LEU D 1 223 ? -26.417 53.648  -5.440  1.00 124.46 ? 964  LEU D N     1 ? ? 
ATOM   7053 C CA    . LEU D 1 223 ? -25.529 54.116  -4.387  1.00 124.66 ? 964  LEU D CA    1 ? ? 
ATOM   7054 C C     . LEU D 1 223 ? -24.275 54.705  -5.030  1.00 126.77 ? 964  LEU D C     1 ? ? 
ATOM   7055 O O     . LEU D 1 223 ? -23.559 54.018  -5.760  1.00 122.62 ? 964  LEU D O     1 ? ? 
ATOM   7056 C CB    . LEU D 1 223 ? -25.220 52.945  -3.445  1.00 121.63 ? 964  LEU D CB    1 ? ? 
ATOM   7057 C CG    . LEU D 1 223 ? -24.179 53.176  -2.349  1.00 122.50 ? 964  LEU D CG    1 ? ? 
ATOM   7058 C CD1   . LEU D 1 223 ? -24.581 54.301  -1.407  1.00 128.20 ? 964  LEU D CD1   1 ? ? 
ATOM   7059 C CD2   . LEU D 1 223 ? -23.958 51.894  -1.563  1.00 118.74 ? 964  LEU D CD2   1 ? ? 
ATOM   7060 N N     . ASP D 1 224 ? -24.031 55.994  -4.744  1.00 133.16 ? 965  ASP D N     1 ? ? 
ATOM   7061 C CA    . ASP D 1 224 ? -23.079 56.814  -5.479  1.00 137.31 ? 965  ASP D CA    1 ? ? 
ATOM   7062 C C     . ASP D 1 224 ? -23.454 56.753  -6.962  1.00 137.77 ? 965  ASP D C     1 ? ? 
ATOM   7063 O O     . ASP D 1 224 ? -24.567 57.138  -7.324  1.00 141.39 ? 965  ASP D O     1 ? ? 
ATOM   7064 C CB    . ASP D 1 224 ? -21.632 56.451  -5.119  1.00 137.49 ? 965  ASP D CB    1 ? ? 
ATOM   7065 C CG    . ASP D 1 224 ? -21.221 56.915  -3.729  1.00 143.49 ? 965  ASP D CG    1 ? ? 
ATOM   7066 O OD1   . ASP D 1 224 ? -21.189 58.144  -3.512  1.00 151.84 ? 965  ASP D OD1   1 ? ? 
ATOM   7067 O OD2   . ASP D 1 224 ? -20.947 56.049  -2.872  1.00 141.93 ? 965  ASP D OD2   1 ? ? 
ATOM   7068 N N     . GLY D 1 225 ? -22.547 56.257  -7.815  1.00 133.63 ? 966  GLY D N     1 ? ? 
ATOM   7069 C CA    . GLY D 1 225 ? -22.803 56.173  -9.246  1.00 131.54 ? 966  GLY D CA    1 ? ? 
ATOM   7070 C C     . GLY D 1 225 ? -23.228 54.770  -9.677  1.00 124.69 ? 966  GLY D C     1 ? ? 
ATOM   7071 O O     . GLY D 1 225 ? -23.517 54.535  -10.851 1.00 128.93 ? 966  GLY D O     1 ? ? 
ATOM   7072 N N     . VAL D 1 226 ? -23.298 53.854  -8.705  1.00 115.01 ? 967  VAL D N     1 ? ? 
ATOM   7073 C CA    . VAL D 1 226 ? -23.325 52.425  -8.966  1.00 107.95 ? 967  VAL D CA    1 ? ? 
ATOM   7074 C C     . VAL D 1 226 ? -24.748 51.908  -8.769  1.00 105.49 ? 967  VAL D C     1 ? ? 
ATOM   7075 O O     . VAL D 1 226 ? -25.474 52.413  -7.914  1.00 110.69 ? 967  VAL D O     1 ? ? 
ATOM   7076 C CB    . VAL D 1 226 ? -22.334 51.717  -8.022  1.00 106.74 ? 967  VAL D CB    1 ? ? 
ATOM   7077 C CG1   . VAL D 1 226 ? -22.224 50.237  -8.327  1.00 103.96 ? 967  VAL D CG1   1 ? ? 
ATOM   7078 C CG2   . VAL D 1 226 ? -20.960 52.372  -8.049  1.00 107.75 ? 967  VAL D CG2   1 ? ? 
ATOM   7079 N N     . ASP D 1 227 ? -25.125 50.890  -9.557  1.00 100.06 ? 968  ASP D N     1 ? ? 
ATOM   7080 C CA    . ASP D 1 227 ? -26.398 50.203  -9.391  1.00 96.25  ? 968  ASP D CA    1 ? ? 
ATOM   7081 C C     . ASP D 1 227 ? -26.242 49.089  -8.359  1.00 90.95  ? 968  ASP D C     1 ? ? 
ATOM   7082 O O     . ASP D 1 227 ? -25.227 48.394  -8.340  1.00 85.92  ? 968  ASP D O     1 ? ? 
ATOM   7083 C CB    . ASP D 1 227 ? -26.920 49.635  -10.714 1.00 95.87  ? 968  ASP D CB    1 ? ? 
ATOM   7084 C CG    . ASP D 1 227 ? -27.643 50.649  -11.587 1.00 100.10 ? 968  ASP D CG    1 ? ? 
ATOM   7085 O OD1   . ASP D 1 227 ? -28.821 50.399  -11.922 1.00 101.39 ? 968  ASP D OD1   1 ? ? 
ATOM   7086 O OD2   . ASP D 1 227 ? -27.023 51.681  -11.928 1.00 101.62 ? 968  ASP D OD2   1 ? ? 
ATOM   7087 N N     . VAL D 1 228 ? -27.274 48.927  -7.520  1.00 90.28  ? 969  VAL D N     1 ? ? 
ATOM   7088 C CA    . VAL D 1 228 ? -27.276 47.942  -6.452  1.00 88.41  ? 969  VAL D CA    1 ? ? 
ATOM   7089 C C     . VAL D 1 228 ? -28.528 47.080  -6.592  1.00 87.15  ? 969  VAL D C     1 ? ? 
ATOM   7090 O O     . VAL D 1 228 ? -29.623 47.525  -6.260  1.00 87.50  ? 969  VAL D O     1 ? ? 
ATOM   7091 C CB    . VAL D 1 228 ? -27.200 48.615  -5.067  1.00 91.48  ? 969  VAL D CB    1 ? ? 
ATOM   7092 C CG1   . VAL D 1 228 ? -27.105 47.591  -3.951  1.00 90.14  ? 969  VAL D CG1   1 ? ? 
ATOM   7093 C CG2   . VAL D 1 228 ? -26.034 49.580  -4.975  1.00 92.75  ? 969  VAL D CG2   1 ? ? 
ATOM   7094 N N     . PRO D 1 229 ? -28.402 45.817  -7.066  1.00 85.81  ? 970  PRO D N     1 ? ? 
ATOM   7095 C CA    . PRO D 1 229 ? -29.557 44.943  -7.269  1.00 87.13  ? 970  PRO D CA    1 ? ? 
ATOM   7096 C C     . PRO D 1 229 ? -29.980 44.238  -5.985  1.00 89.20  ? 970  PRO D C     1 ? ? 
ATOM   7097 O O     . PRO D 1 229 ? -29.697 43.057  -5.802  1.00 90.24  ? 970  PRO D O     1 ? ? 
ATOM   7098 C CB    . PRO D 1 229 ? -29.007 43.937  -8.288  1.00 84.65  ? 970  PRO D CB    1 ? ? 
ATOM   7099 C CG    . PRO D 1 229 ? -27.556 43.775  -7.883  1.00 82.40  ? 970  PRO D CG    1 ? ? 
ATOM   7100 C CD    . PRO D 1 229 ? -27.131 45.147  -7.401  1.00 83.68  ? 970  PRO D CD    1 ? ? 
ATOM   7101 N N     . LEU D 1 230 ? -30.666 44.970  -5.102  1.00 92.78  ? 971  LEU D N     1 ? ? 
ATOM   7102 C CA    . LEU D 1 230 ? -30.915 44.502  -3.745  1.00 91.78  ? 971  LEU D CA    1 ? ? 
ATOM   7103 C C     . LEU D 1 230 ? -32.386 44.136  -3.555  1.00 94.48  ? 971  LEU D C     1 ? ? 
ATOM   7104 O O     . LEU D 1 230 ? -32.833 43.974  -2.421  1.00 96.06  ? 971  LEU D O     1 ? ? 
ATOM   7105 C CB    . LEU D 1 230 ? -30.474 45.570  -2.736  1.00 91.86  ? 971  LEU D CB    1 ? ? 
ATOM   7106 C CG    . LEU D 1 230 ? -30.977 46.997  -2.971  1.00 95.32  ? 971  LEU D CG    1 ? ? 
ATOM   7107 C CD1   . LEU D 1 230 ? -32.495 47.106  -2.846  1.00 99.38  ? 971  LEU D CD1   1 ? ? 
ATOM   7108 C CD2   . LEU D 1 230 ? -30.290 47.956  -2.010  1.00 96.52  ? 971  LEU D CD2   1 ? ? 
ATOM   7109 N N     . GLY D 1 231 ? -33.130 43.998  -4.663  1.00 96.34  ? 972  GLY D N     1 ? ? 
ATOM   7110 C CA    . GLY D 1 231 ? -34.503 43.527  -4.605  1.00 99.86  ? 972  GLY D CA    1 ? ? 
ATOM   7111 C C     . GLY D 1 231 ? -34.552 42.054  -4.201  1.00 99.89  ? 972  GLY D C     1 ? ? 
ATOM   7112 O O     . GLY D 1 231 ? -33.547 41.345  -4.299  1.00 98.42  ? 972  GLY D O     1 ? ? 
ATOM   7113 N N     . THR D 1 232 ? -35.723 41.603  -3.732  1.00 103.52 ? 973  THR D N     1 ? ? 
ATOM   7114 C CA    . THR D 1 232 ? -35.913 40.204  -3.374  1.00 102.90 ? 973  THR D CA    1 ? ? 
ATOM   7115 C C     . THR D 1 232 ? -35.856 39.372  -4.654  1.00 102.13 ? 973  THR D C     1 ? ? 
ATOM   7116 O O     . THR D 1 232 ? -36.146 39.876  -5.740  1.00 103.19 ? 973  THR D O     1 ? ? 
ATOM   7117 C CB    . THR D 1 232 ? -37.225 39.949  -2.613  1.00 106.73 ? 973  THR D CB    1 ? ? 
ATOM   7118 O OG1   . THR D 1 232 ? -38.251 39.553  -3.528  1.00 108.82 ? 973  THR D OG1   1 ? ? 
ATOM   7119 C CG2   . THR D 1 232 ? -37.698 41.122  -1.780  1.00 109.82 ? 973  THR D CG2   1 ? ? 
ATOM   7120 N N     . GLY D 1 233 ? -35.486 38.094  -4.512  1.00 100.25 ? 974  GLY D N     1 ? ? 
ATOM   7121 C CA    . GLY D 1 233 ? -35.401 37.187  -5.643  1.00 98.35  ? 974  GLY D CA    1 ? ? 
ATOM   7122 C C     . GLY D 1 233 ? -36.783 36.890  -6.224  1.00 101.37 ? 974  GLY D C     1 ? ? 
ATOM   7123 O O     . GLY D 1 233 ? -37.699 36.520  -5.487  1.00 104.83 ? 974  GLY D O     1 ? ? 
ATOM   7124 N N     . ILE D 1 234 ? -36.917 37.096  -7.543  1.00 101.05 ? 975  ILE D N     1 ? ? 
ATOM   7125 C CA    . ILE D 1 234 ? -38.094 36.699  -8.300  1.00 103.31 ? 975  ILE D CA    1 ? ? 
ATOM   7126 C C     . ILE D 1 234 ? -37.635 35.920  -9.530  1.00 101.42 ? 975  ILE D C     1 ? ? 
ATOM   7127 O O     . ILE D 1 234 ? -36.468 35.998  -9.911  1.00 98.22  ? 975  ILE D O     1 ? ? 
ATOM   7128 C CB    . ILE D 1 234 ? -38.949 37.920  -8.698  1.00 106.08 ? 975  ILE D CB    1 ? ? 
ATOM   7129 C CG1   . ILE D 1 234 ? -38.203 38.861  -9.648  1.00 103.72 ? 975  ILE D CG1   1 ? ? 
ATOM   7130 C CG2   . ILE D 1 234 ? -39.452 38.653  -7.464  1.00 107.98 ? 975  ILE D CG2   1 ? ? 
ATOM   7131 C CD1   . ILE D 1 234 ? -39.064 39.961  -10.219 1.00 106.81 ? 975  ILE D CD1   1 ? ? 
ATOM   7132 N N     . SER D 1 235 ? -38.571 35.186  -10.145 1.00 103.54 ? 976  SER D N     1 ? ? 
ATOM   7133 C CA    . SER D 1 235 ? -38.299 34.463  -11.377 1.00 102.92 ? 976  SER D CA    1 ? ? 
ATOM   7134 C C     . SER D 1 235 ? -37.923 35.450  -12.482 1.00 101.02 ? 976  SER D C     1 ? ? 
ATOM   7135 O O     . SER D 1 235 ? -38.649 36.411  -12.728 1.00 102.81 ? 976  SER D O     1 ? ? 
ATOM   7136 C CB    . SER D 1 235 ? -39.474 33.608  -11.785 1.00 107.42 ? 976  SER D CB    1 ? ? 
ATOM   7137 O OG    . SER D 1 235 ? -39.190 32.894  -12.984 1.00 107.73 ? 976  SER D OG    1 ? ? 
ATOM   7138 N N     . SER D 1 236 ? -36.790 35.185  -13.145 1.00 96.94  ? 977  SER D N     1 ? ? 
ATOM   7139 C CA    . SER D 1 236 ? -36.194 36.112  -14.092 1.00 95.71  ? 977  SER D CA    1 ? ? 
ATOM   7140 C C     . SER D 1 236 ? -36.992 36.170  -15.393 1.00 99.10  ? 977  SER D C     1 ? ? 
ATOM   7141 O O     . SER D 1 236 ? -36.897 37.154  -16.128 1.00 99.82  ? 977  SER D O     1 ? ? 
ATOM   7142 C CB    . SER D 1 236 ? -34.760 35.747  -14.361 1.00 91.86  ? 977  SER D CB    1 ? ? 
ATOM   7143 O OG    . SER D 1 236 ? -34.677 34.482  -15.005 1.00 91.46  ? 977  SER D OG    1 ? ? 
ATOM   7144 N N     . GLY D 1 237 ? -37.760 35.106  -15.671 1.00 101.20 ? 978  GLY D N     1 ? ? 
ATOM   7145 C CA    . GLY D 1 237 ? -38.506 34.997  -16.913 1.00 104.12 ? 978  GLY D CA    1 ? ? 
ATOM   7146 C C     . GLY D 1 237 ? -37.672 34.392  -18.041 1.00 103.05 ? 978  GLY D C     1 ? ? 
ATOM   7147 O O     . GLY D 1 237 ? -38.116 34.370  -19.181 1.00 106.14 ? 978  GLY D O     1 ? ? 
ATOM   7148 N N     . VAL D 1 238 ? -36.443 33.962  -17.712 1.00 100.58 ? 979  VAL D N     1 ? ? 
ATOM   7149 C CA    . VAL D 1 238 ? -35.536 33.373  -18.679 1.00 101.46 ? 979  VAL D CA    1 ? ? 
ATOM   7150 C C     . VAL D 1 238 ? -35.778 31.867  -18.719 1.00 104.76 ? 979  VAL D C     1 ? ? 
ATOM   7151 O O     . VAL D 1 238 ? -35.626 31.171  -17.715 1.00 105.92 ? 979  VAL D O     1 ? ? 
ATOM   7152 C CB    . VAL D 1 238 ? -34.069 33.716  -18.353 1.00 98.75  ? 979  VAL D CB    1 ? ? 
ATOM   7153 C CG1   . VAL D 1 238 ? -33.065 33.041  -19.280 1.00 98.74  ? 979  VAL D CG1   1 ? ? 
ATOM   7154 C CG2   . VAL D 1 238 ? -33.855 35.221  -18.361 1.00 98.34  ? 979  VAL D CG2   1 ? ? 
ATOM   7155 N N     . ASN D 1 239 ? -36.153 31.380  -19.906 1.00 109.63 ? 980  ASN D N     1 ? ? 
ATOM   7156 C CA    . ASN D 1 239 ? -36.437 29.974  -20.126 1.00 113.35 ? 980  ASN D CA    1 ? ? 
ATOM   7157 C C     . ASN D 1 239 ? -35.172 29.287  -20.624 1.00 112.82 ? 980  ASN D C     1 ? ? 
ATOM   7158 O O     . ASN D 1 239 ? -34.410 29.868  -21.395 1.00 113.16 ? 980  ASN D O     1 ? ? 
ATOM   7159 C CB    . ASN D 1 239 ? -37.565 29.777  -21.138 1.00 118.19 ? 980  ASN D CB    1 ? ? 
ATOM   7160 C CG    . ASN D 1 239 ? -38.902 30.302  -20.656 1.00 121.64 ? 980  ASN D CG    1 ? ? 
ATOM   7161 O OD1   . ASN D 1 239 ? -38.996 30.945  -19.612 1.00 121.83 ? 980  ASN D OD1   1 ? ? 
ATOM   7162 N ND2   . ASN D 1 239 ? -39.955 30.024  -21.408 1.00 126.93 ? 980  ASN D ND2   1 ? ? 
ATOM   7163 N N     . ASP D 1 240 ? -34.949 28.054  -20.160 1.00 113.02 ? 981  ASP D N     1 ? ? 
ATOM   7164 C CA    . ASP D 1 240 ? -33.882 27.220  -20.688 1.00 113.07 ? 981  ASP D CA    1 ? ? 
ATOM   7165 C C     . ASP D 1 240 ? -32.543 27.882  -20.356 1.00 105.96 ? 981  ASP D C     1 ? ? 
ATOM   7166 O O     . ASP D 1 240 ? -31.689 28.064  -21.225 1.00 107.12 ? 981  ASP D O     1 ? ? 
ATOM   7167 C CB    . ASP D 1 240 ? -34.086 26.981  -22.190 1.00 119.07 ? 981  ASP D CB    1 ? ? 
ATOM   7168 C CG    . ASP D 1 240 ? -33.431 25.725  -22.739 1.00 122.09 ? 981  ASP D CG    1 ? ? 
ATOM   7169 O OD1   . ASP D 1 240 ? -33.950 24.615  -22.475 1.00 124.73 ? 981  ASP D OD1   1 ? ? 
ATOM   7170 O OD2   . ASP D 1 240 ? -32.391 25.871  -23.415 1.00 121.32 ? 981  ASP D OD2   1 ? ? 
ATOM   7171 N N     . THR D 1 241 ? -32.377 28.236  -19.081 1.00 102.30 ? 982  THR D N     1 ? ? 
ATOM   7172 C CA    . THR D 1 241 ? -31.054 28.481  -18.523 1.00 98.10  ? 982  THR D CA    1 ? ? 
ATOM   7173 C C     . THR D 1 241 ? -30.760 27.425  -17.458 1.00 95.17  ? 982  THR D C     1 ? ? 
ATOM   7174 O O     . THR D 1 241 ? -31.668 26.918  -16.801 1.00 94.29  ? 982  THR D O     1 ? ? 
ATOM   7175 C CB    . THR D 1 241 ? -30.909 29.900  -17.961 1.00 95.08  ? 982  THR D CB    1 ? ? 
ATOM   7176 O OG1   . THR D 1 241 ? -29.571 30.029  -17.484 1.00 91.10  ? 982  THR D OG1   1 ? ? 
ATOM   7177 C CG2   . THR D 1 241 ? -31.873 30.206  -16.844 1.00 94.42  ? 982  THR D CG2   1 ? ? 
ATOM   7178 N N     . SER D 1 242 ? -29.471 27.111  -17.313 1.00 93.06  ? 983  SER D N     1 ? ? 
ATOM   7179 C CA    . SER D 1 242 ? -29.021 26.033  -16.447 1.00 93.79  ? 983  SER D CA    1 ? ? 
ATOM   7180 C C     . SER D 1 242 ? -28.615 26.556  -15.066 1.00 91.84  ? 983  SER D C     1 ? ? 
ATOM   7181 O O     . SER D 1 242 ? -28.369 25.765  -14.157 1.00 92.11  ? 983  SER D O     1 ? ? 
ATOM   7182 C CB    . SER D 1 242 ? -27.896 25.268  -17.108 1.00 93.94  ? 983  SER D CB    1 ? ? 
ATOM   7183 O OG    . SER D 1 242 ? -26.846 26.134  -17.506 1.00 90.93  ? 983  SER D OG    1 ? ? 
ATOM   7184 N N     . LEU D 1 243 ? -28.561 27.886  -14.913 1.00 90.41  ? 984  LEU D N     1 ? ? 
ATOM   7185 C CA    . LEU D 1 243 ? -28.131 28.537  -13.683 1.00 87.24  ? 984  LEU D CA    1 ? ? 
ATOM   7186 C C     . LEU D 1 243 ? -29.359 28.883  -12.846 1.00 89.38  ? 984  LEU D C     1 ? ? 
ATOM   7187 O O     . LEU D 1 243 ? -30.422 29.203  -13.380 1.00 91.91  ? 984  LEU D O     1 ? ? 
ATOM   7188 C CB    . LEU D 1 243 ? -27.358 29.831  -13.985 1.00 84.78  ? 984  LEU D CB    1 ? ? 
ATOM   7189 C CG    . LEU D 1 243 ? -26.141 29.805  -14.928 1.00 85.21  ? 984  LEU D CG    1 ? ? 
ATOM   7190 C CD1   . LEU D 1 243 ? -25.793 28.423  -15.455 1.00 88.42  ? 984  LEU D CD1   1 ? ? 
ATOM   7191 C CD2   . LEU D 1 243 ? -26.324 30.750  -16.112 1.00 85.03  ? 984  LEU D CD2   1 ? ? 
ATOM   7192 N N     . LEU D 1 244 ? -29.192 28.816  -11.519 1.00 90.88  ? 985  LEU D N     1 ? ? 
ATOM   7193 C CA    . LEU D 1 244 ? -30.234 29.162  -10.567 1.00 94.12  ? 985  LEU D CA    1 ? ? 
ATOM   7194 C C     . LEU D 1 244 ? -30.193 30.664  -10.293 1.00 93.98  ? 985  LEU D C     1 ? ? 
ATOM   7195 O O     . LEU D 1 244 ? -31.240 31.294  -10.132 1.00 97.43  ? 985  LEU D O     1 ? ? 
ATOM   7196 C CB    . LEU D 1 244 ? -30.021 28.371  -9.272  1.00 95.29  ? 985  LEU D CB    1 ? ? 
ATOM   7197 C CG    . LEU D 1 244 ? -30.048 26.846  -9.380  1.00 98.44  ? 985  LEU D CG    1 ? ? 
ATOM   7198 C CD1   . LEU D 1 244 ? -30.093 26.205  -8.005  1.00 98.46  ? 985  LEU D CD1   1 ? ? 
ATOM   7199 C CD2   . LEU D 1 244 ? -31.218 26.382  -10.239 1.00 101.75 ? 985  LEU D CD2   1 ? ? 
ATOM   7200 N N     . TYR D 1 245 ? -28.975 31.224  -10.218 1.00 92.77  ? 986  TYR D N     1 ? ? 
ATOM   7201 C CA    . TYR D 1 245 ? -28.771 32.636  -9.927  1.00 91.74  ? 986  TYR D CA    1 ? ? 
ATOM   7202 C C     . TYR D 1 245 ? -27.859 33.242  -10.990 1.00 87.03  ? 986  TYR D C     1 ? ? 
ATOM   7203 O O     . TYR D 1 245 ? -27.111 32.526  -11.657 1.00 85.26  ? 986  TYR D O     1 ? ? 
ATOM   7204 C CB    . TYR D 1 245 ? -28.217 32.738  -8.499  1.00 92.43  ? 986  TYR D CB    1 ? ? 
ATOM   7205 C CG    . TYR D 1 245 ? -29.109 32.012  -7.506  1.00 97.29  ? 986  TYR D CG    1 ? ? 
ATOM   7206 C CD1   . TYR D 1 245 ? -30.419 32.431  -7.290  1.00 99.60  ? 986  TYR D CD1   1 ? ? 
ATOM   7207 C CD2   . TYR D 1 245 ? -28.679 30.860  -6.853  1.00 100.61 ? 986  TYR D CD2   1 ? ? 
ATOM   7208 C CE1   . TYR D 1 245 ? -31.262 31.745  -6.432  1.00 103.84 ? 986  TYR D CE1   1 ? ? 
ATOM   7209 C CE2   . TYR D 1 245 ? -29.515 30.162  -5.999  1.00 103.66 ? 986  TYR D CE2   1 ? ? 
ATOM   7210 C CZ    . TYR D 1 245 ? -30.814 30.598  -5.804  1.00 105.85 ? 986  TYR D CZ    1 ? ? 
ATOM   7211 O OH    . TYR D 1 245 ? -31.678 29.961  -4.970  1.00 108.35 ? 986  TYR D OH    1 ? ? 
ATOM   7212 N N     . ASN D 1 246 ? -27.935 34.568  -11.151 1.00 84.27  ? 987  ASN D N     1 ? ? 
ATOM   7213 C CA    . ASN D 1 246 ? -27.070 35.249  -12.100 1.00 82.17  ? 987  ASN D CA    1 ? ? 
ATOM   7214 C C     . ASN D 1 246 ? -25.630 35.157  -11.606 1.00 80.15  ? 987  ASN D C     1 ? ? 
ATOM   7215 O O     . ASN D 1 246 ? -25.396 34.882  -10.430 1.00 84.45  ? 987  ASN D O     1 ? ? 
ATOM   7216 C CB    . ASN D 1 246 ? -27.449 36.717  -12.324 1.00 81.70  ? 987  ASN D CB    1 ? ? 
ATOM   7217 C CG    . ASN D 1 246 ? -28.834 36.906  -12.904 1.00 83.03  ? 987  ASN D CG    1 ? ? 
ATOM   7218 O OD1   . ASN D 1 246 ? -29.238 36.193  -13.818 1.00 84.54  ? 987  ASN D OD1   1 ? ? 
ATOM   7219 N ND2   . ASN D 1 246 ? -29.570 37.867  -12.380 1.00 82.70  ? 987  ASN D ND2   1 ? ? 
ATOM   7220 N N     . GLU D 1 247 ? -24.679 35.367  -12.522 1.00 77.56  ? 988  GLU D N     1 ? ? 
ATOM   7221 C CA    . GLU D 1 247 ? -23.293 35.612  -12.152 1.00 76.12  ? 988  GLU D CA    1 ? ? 
ATOM   7222 C C     . GLU D 1 247 ? -22.629 36.465  -13.227 1.00 75.29  ? 988  GLU D C     1 ? ? 
ATOM   7223 O O     . GLU D 1 247 ? -23.125 36.537  -14.351 1.00 80.40  ? 988  GLU D O     1 ? ? 
ATOM   7224 C CB    . GLU D 1 247 ? -22.525 34.309  -11.909 1.00 76.62  ? 988  GLU D CB    1 ? ? 
ATOM   7225 C CG    . GLU D 1 247 ? -22.803 33.202  -12.907 1.00 77.95  ? 988  GLU D CG    1 ? ? 
ATOM   7226 C CD    . GLU D 1 247 ? -22.270 31.854  -12.450 1.00 79.26  ? 988  GLU D CD    1 ? ? 
ATOM   7227 O OE1   . GLU D 1 247 ? -21.050 31.641  -12.551 1.00 79.71  ? 988  GLU D OE1   1 ? ? 
ATOM   7228 O OE2   . GLU D 1 247 ? -23.068 31.041  -11.947 1.00 78.45  ? 988  GLU D OE2   1 ? ? 
ATOM   7229 N N     . TYR D 1 248 ? -21.529 37.117  -12.843 1.00 72.00  ? 989  TYR D N     1 ? ? 
ATOM   7230 C CA    . TYR D 1 248 ? -20.903 38.149  -13.643 1.00 74.87  ? 989  TYR D CA    1 ? ? 
ATOM   7231 C C     . TYR D 1 248 ? -19.403 37.884  -13.721 1.00 76.24  ? 989  TYR D C     1 ? ? 
ATOM   7232 O O     . TYR D 1 248 ? -18.763 37.639  -12.707 1.00 76.86  ? 989  TYR D O     1 ? ? 
ATOM   7233 C CB    . TYR D 1 248 ? -21.204 39.500  -12.991 1.00 74.19  ? 989  TYR D CB    1 ? ? 
ATOM   7234 C CG    . TYR D 1 248 ? -22.680 39.816  -12.798 1.00 74.76  ? 989  TYR D CG    1 ? ? 
ATOM   7235 C CD1   . TYR D 1 248 ? -23.448 40.297  -13.851 1.00 77.98  ? 989  TYR D CD1   1 ? ? 
ATOM   7236 C CD2   . TYR D 1 248 ? -23.311 39.617  -11.578 1.00 73.96  ? 989  TYR D CD2   1 ? ? 
ATOM   7237 C CE1   . TYR D 1 248 ? -24.790 40.603  -13.686 1.00 79.07  ? 989  TYR D CE1   1 ? ? 
ATOM   7238 C CE2   . TYR D 1 248 ? -24.656 39.905  -11.405 1.00 75.42  ? 989  TYR D CE2   1 ? ? 
ATOM   7239 C CZ    . TYR D 1 248 ? -25.401 40.403  -12.461 1.00 76.92  ? 989  TYR D CZ    1 ? ? 
ATOM   7240 O OH    . TYR D 1 248 ? -26.726 40.682  -12.274 1.00 76.15  ? 989  TYR D OH    1 ? ? 
ATOM   7241 N N     . ILE D 1 249 ? -18.838 37.946  -14.932 1.00 77.80  ? 990  ILE D N     1 ? ? 
ATOM   7242 C CA    . ILE D 1 249 ? -17.430 37.648  -15.131 1.00 77.59  ? 990  ILE D CA    1 ? ? 
ATOM   7243 C C     . ILE D 1 249 ? -16.786 38.793  -15.905 1.00 80.35  ? 990  ILE D C     1 ? ? 
ATOM   7244 O O     . ILE D 1 249 ? -17.387 39.324  -16.831 1.00 85.89  ? 990  ILE D O     1 ? ? 
ATOM   7245 C CB    . ILE D 1 249 ? -17.233 36.285  -15.829 1.00 77.16  ? 990  ILE D CB    1 ? ? 
ATOM   7246 C CG1   . ILE D 1 249 ? -18.013 35.163  -15.139 1.00 74.62  ? 990  ILE D CG1   1 ? ? 
ATOM   7247 C CG2   . ILE D 1 249 ? -15.756 35.942  -15.925 1.00 79.01  ? 990  ILE D CG2   1 ? ? 
ATOM   7248 C CD1   . ILE D 1 249 ? -19.453 35.031  -15.581 1.00 74.12  ? 990  ILE D CD1   1 ? ? 
ATOM   7249 N N     . VAL D 1 250 ? -15.569 39.169  -15.496 1.00 80.96  ? 991  VAL D N     1 ? ? 
ATOM   7250 C CA    . VAL D 1 250 ? -14.787 40.183  -16.186 1.00 83.63  ? 991  VAL D CA    1 ? ? 
ATOM   7251 C C     . VAL D 1 250 ? -13.373 39.640  -16.376 1.00 85.47  ? 991  VAL D C     1 ? ? 
ATOM   7252 O O     . VAL D 1 250 ? -12.865 38.903  -15.532 1.00 84.37  ? 991  VAL D O     1 ? ? 
ATOM   7253 C CB    . VAL D 1 250 ? -14.787 41.535  -15.444 1.00 84.64  ? 991  VAL D CB    1 ? ? 
ATOM   7254 C CG1   . VAL D 1 250 ? -16.195 42.085  -15.262 1.00 83.94  ? 991  VAL D CG1   1 ? ? 
ATOM   7255 C CG2   . VAL D 1 250 ? -14.069 41.468  -14.106 1.00 84.87  ? 991  VAL D CG2   1 ? ? 
ATOM   7256 N N     . TYR D 1 251 ? -12.750 40.005  -17.506 1.00 88.89  ? 992  TYR D N     1 ? ? 
ATOM   7257 C CA    . TYR D 1 251 ? -11.506 39.389  -17.935 1.00 90.11  ? 992  TYR D CA    1 ? ? 
ATOM   7258 C C     . TYR D 1 251 ? -10.364 40.404  -17.895 1.00 92.45  ? 992  TYR D C     1 ? ? 
ATOM   7259 O O     . TYR D 1 251 ? -9.259  40.081  -18.326 1.00 95.48  ? 992  TYR D O     1 ? ? 
ATOM   7260 C CB    . TYR D 1 251 ? -11.825 38.762  -19.295 1.00 90.43  ? 992  TYR D CB    1 ? ? 
ATOM   7261 C CG    . TYR D 1 251 ? -12.993 37.780  -19.233 1.00 87.38  ? 992  TYR D CG    1 ? ? 
ATOM   7262 C CD1   . TYR D 1 251 ? -14.312 38.210  -19.326 1.00 85.24  ? 992  TYR D CD1   1 ? ? 
ATOM   7263 C CD2   . TYR D 1 251 ? -12.780 36.426  -19.006 1.00 86.25  ? 992  TYR D CD2   1 ? ? 
ATOM   7264 C CE1   . TYR D 1 251 ? -15.373 37.322  -19.246 1.00 83.86  ? 992  TYR D CE1   1 ? ? 
ATOM   7265 C CE2   . TYR D 1 251 ? -13.833 35.524  -18.923 1.00 84.42  ? 992  TYR D CE2   1 ? ? 
ATOM   7266 C CZ    . TYR D 1 251 ? -15.137 35.972  -19.052 1.00 83.30  ? 992  TYR D CZ    1 ? ? 
ATOM   7267 O OH    . TYR D 1 251 ? -16.195 35.109  -18.966 1.00 81.84  ? 992  TYR D OH    1 ? ? 
ATOM   7268 N N     . ASP D 1 252 ? -10.628 41.611  -17.369 1.00 91.77  ? 993  ASP D N     1 ? ? 
ATOM   7269 C CA    . ASP D 1 252 ? -9.587  42.585  -17.068 1.00 93.41  ? 993  ASP D CA    1 ? ? 
ATOM   7270 C C     . ASP D 1 252 ? -9.703  42.971  -15.593 1.00 91.78  ? 993  ASP D C     1 ? ? 
ATOM   7271 O O     . ASP D 1 252 ? -10.777 43.329  -15.121 1.00 88.48  ? 993  ASP D O     1 ? ? 
ATOM   7272 C CB    . ASP D 1 252 ? -9.687  43.808  -17.985 1.00 96.28  ? 993  ASP D CB    1 ? ? 
ATOM   7273 C CG    . ASP D 1 252 ? -8.499  44.761  -17.933 1.00 100.98 ? 993  ASP D CG    1 ? ? 
ATOM   7274 O OD1   . ASP D 1 252 ? -7.642  44.598  -17.032 1.00 100.96 ? 993  ASP D OD1   1 ? ? 
ATOM   7275 O OD2   . ASP D 1 252 ? -8.419  45.642  -18.828 1.00 102.40 ? 993  ASP D OD2   1 ? ? 
ATOM   7276 N N     . ILE D 1 253 ? -8.579  42.888  -14.870 1.00 94.42  ? 994  ILE D N     1 ? ? 
ATOM   7277 C CA    . ILE D 1 253 ? -8.549  43.133  -13.434 1.00 94.14  ? 994  ILE D CA    1 ? ? 
ATOM   7278 C C     . ILE D 1 253 ? -8.917  44.588  -13.136 1.00 98.52  ? 994  ILE D C     1 ? ? 
ATOM   7279 O O     . ILE D 1 253 ? -9.402  44.891  -12.046 1.00 100.41 ? 994  ILE D O     1 ? ? 
ATOM   7280 C CB    . ILE D 1 253 ? -7.176  42.761  -12.835 1.00 93.71  ? 994  ILE D CB    1 ? ? 
ATOM   7281 C CG1   . ILE D 1 253 ? -6.048  43.646  -13.377 1.00 96.29  ? 994  ILE D CG1   1 ? ? 
ATOM   7282 C CG2   . ILE D 1 253 ? -6.884  41.266  -13.008 1.00 93.15  ? 994  ILE D CG2   1 ? ? 
ATOM   7283 C CD1   . ILE D 1 253 ? -4.712  43.420  -12.708 1.00 98.69  ? 994  ILE D CD1   1 ? ? 
ATOM   7284 N N     . ALA D 1 254 ? -8.687  45.477  -14.114 1.00 103.17 ? 995  ALA D N     1 ? ? 
ATOM   7285 C CA    . ALA D 1 254 ? -8.863  46.908  -13.919 1.00 104.38 ? 995  ALA D CA    1 ? ? 
ATOM   7286 C C     . ALA D 1 254 ? -10.342 47.284  -13.823 1.00 101.77 ? 995  ALA D C     1 ? ? 
ATOM   7287 O O     . ALA D 1 254 ? -10.666 48.383  -13.373 1.00 103.60 ? 995  ALA D O     1 ? ? 
ATOM   7288 C CB    . ALA D 1 254 ? -8.185  47.657  -15.042 1.00 107.23 ? 995  ALA D CB    1 ? ? 
ATOM   7289 N N     . GLN D 1 255 ? -11.234 46.373  -14.233 1.00 98.33  ? 996  GLN D N     1 ? ? 
ATOM   7290 C CA    . GLN D 1 255 ? -12.659 46.658  -14.273 1.00 95.66  ? 996  GLN D CA    1 ? ? 
ATOM   7291 C C     . GLN D 1 255 ? -13.295 46.535  -12.887 1.00 91.09  ? 996  GLN D C     1 ? ? 
ATOM   7292 O O     . GLN D 1 255 ? -14.489 46.799  -12.741 1.00 90.09  ? 996  GLN D O     1 ? ? 
ATOM   7293 C CB    . GLN D 1 255 ? -13.352 45.711  -15.254 1.00 94.59  ? 996  GLN D CB    1 ? ? 
ATOM   7294 C CG    . GLN D 1 255 ? -12.943 45.932  -16.705 1.00 96.79  ? 996  GLN D CG    1 ? ? 
ATOM   7295 C CD    . GLN D 1 255 ? -13.706 45.037  -17.650 1.00 95.42  ? 996  GLN D CD    1 ? ? 
ATOM   7296 O OE1   . GLN D 1 255 ? -13.154 44.147  -18.290 1.00 95.47  ? 996  GLN D OE1   1 ? ? 
ATOM   7297 N NE2   . GLN D 1 255 ? -15.009 45.241  -17.720 1.00 93.81  ? 996  GLN D NE2   1 ? ? 
ATOM   7298 N N     . VAL D 1 256 ? -12.503 46.124  -11.885 1.00 87.95  ? 997  VAL D N     1 ? ? 
ATOM   7299 C CA    . VAL D 1 256 ? -13.007 45.898  -10.539 1.00 84.41  ? 997  VAL D CA    1 ? ? 
ATOM   7300 C C     . VAL D 1 256 ? -12.491 46.997  -9.613  1.00 85.53  ? 997  VAL D C     1 ? ? 
ATOM   7301 O O     . VAL D 1 256 ? -11.298 47.294  -9.606  1.00 87.34  ? 997  VAL D O     1 ? ? 
ATOM   7302 C CB    . VAL D 1 256 ? -12.597 44.511  -10.010 1.00 82.53  ? 997  VAL D CB    1 ? ? 
ATOM   7303 C CG1   . VAL D 1 256 ? -13.229 44.233  -8.656  1.00 82.55  ? 997  VAL D CG1   1 ? ? 
ATOM   7304 C CG2   . VAL D 1 256 ? -12.933 43.397  -10.993 1.00 81.49  ? 997  VAL D CG2   1 ? ? 
ATOM   7305 N N     . ASN D 1 257 ? -13.406 47.579  -8.828  1.00 84.37  ? 998  ASN D N     1 ? ? 
ATOM   7306 C CA    . ASN D 1 257 ? -13.056 48.542  -7.797  1.00 84.64  ? 998  ASN D CA    1 ? ? 
ATOM   7307 C C     . ASN D 1 257 ? -13.697 48.089  -6.486  1.00 83.05  ? 998  ASN D C     1 ? ? 
ATOM   7308 O O     . ASN D 1 257 ? -14.918 48.139  -6.338  1.00 80.42  ? 998  ASN D O     1 ? ? 
ATOM   7309 C CB    . ASN D 1 257 ? -13.489 49.961  -8.179  1.00 86.15  ? 998  ASN D CB    1 ? ? 
ATOM   7310 C CG    . ASN D 1 257 ? -12.712 51.047  -7.466  1.00 88.28  ? 998  ASN D CG    1 ? ? 
ATOM   7311 O OD1   . ASN D 1 257 ? -11.604 50.814  -6.992  1.00 89.08  ? 998  ASN D OD1   1 ? ? 
ATOM   7312 N ND2   . ASN D 1 257 ? -13.266 52.248  -7.414  1.00 89.59  ? 998  ASN D ND2   1 ? ? 
ATOM   7313 N N     . LEU D 1 258 ? -12.862 47.620  -5.549  1.00 83.00  ? 999  LEU D N     1 ? ? 
ATOM   7314 C CA    . LEU D 1 258 ? -13.341 47.099  -4.281  1.00 82.04  ? 999  LEU D CA    1 ? ? 
ATOM   7315 C C     . LEU D 1 258 ? -13.806 48.262  -3.411  1.00 84.05  ? 999  LEU D C     1 ? ? 
ATOM   7316 O O     . LEU D 1 258 ? -13.079 49.243  -3.255  1.00 85.82  ? 999  LEU D O     1 ? ? 
ATOM   7317 C CB    . LEU D 1 258 ? -12.210 46.321  -3.605  1.00 83.37  ? 999  LEU D CB    1 ? ? 
ATOM   7318 C CG    . LEU D 1 258 ? -11.659 45.124  -4.377  1.00 83.08  ? 999  LEU D CG    1 ? ? 
ATOM   7319 C CD1   . LEU D 1 258 ? -10.603 44.408  -3.542  1.00 83.77  ? 999  LEU D CD1   1 ? ? 
ATOM   7320 C CD2   . LEU D 1 258 ? -12.769 44.161  -4.780  1.00 80.06  ? 999  LEU D CD2   1 ? ? 
ATOM   7321 N N     . LYS D 1 259 ? -15.018 48.134  -2.854  1.00 84.52  ? 1000 LYS D N     1 ? ? 
ATOM   7322 C CA    . LYS D 1 259 ? -15.648 49.206  -2.098  1.00 88.80  ? 1000 LYS D CA    1 ? ? 
ATOM   7323 C C     . LYS D 1 259 ? -15.793 48.819  -0.625  1.00 91.10  ? 1000 LYS D C     1 ? ? 
ATOM   7324 O O     . LYS D 1 259 ? -15.282 49.515  0.251   1.00 93.74  ? 1000 LYS D O     1 ? ? 
ATOM   7325 C CB    . LYS D 1 259 ? -17.009 49.542  -2.712  1.00 89.18  ? 1000 LYS D CB    1 ? ? 
ATOM   7326 C CG    . LYS D 1 259 ? -16.953 50.291  -4.041  1.00 92.58  ? 1000 LYS D CG    1 ? ? 
ATOM   7327 C CD    . LYS D 1 259 ? -16.328 51.663  -3.926  1.00 96.35  ? 1000 LYS D CD    1 ? ? 
ATOM   7328 C CE    . LYS D 1 259 ? -16.430 52.473  -5.198  1.00 98.06  ? 1000 LYS D CE    1 ? ? 
ATOM   7329 N NZ    . LYS D 1 259 ? -16.015 53.877  -4.964  1.00 102.70 ? 1000 LYS D NZ    1 ? ? 
ATOM   7330 N N     . TYR D 1 260 ? -16.509 47.720  -0.356  1.00 88.78  ? 1001 TYR D N     1 ? ? 
ATOM   7331 C CA    . TYR D 1 260 ? -16.798 47.301  1.007   1.00 89.39  ? 1001 TYR D CA    1 ? ? 
ATOM   7332 C C     . TYR D 1 260 ? -16.290 45.880  1.237   1.00 89.18  ? 1001 TYR D C     1 ? ? 
ATOM   7333 O O     . TYR D 1 260 ? -16.114 45.121  0.288   1.00 88.38  ? 1001 TYR D O     1 ? ? 
ATOM   7334 C CB    . TYR D 1 260 ? -18.302 47.408  1.283   1.00 88.80  ? 1001 TYR D CB    1 ? ? 
ATOM   7335 C CG    . TYR D 1 260 ? -18.891 48.793  1.055   1.00 90.43  ? 1001 TYR D CG    1 ? ? 
ATOM   7336 C CD1   . TYR D 1 260 ? -18.487 49.875  1.826   1.00 93.10  ? 1001 TYR D CD1   1 ? ? 
ATOM   7337 C CD2   . TYR D 1 260 ? -19.855 49.021  0.078   1.00 89.10  ? 1001 TYR D CD2   1 ? ? 
ATOM   7338 C CE1   . TYR D 1 260 ? -19.011 51.142  1.627   1.00 94.99  ? 1001 TYR D CE1   1 ? ? 
ATOM   7339 C CE2   . TYR D 1 260 ? -20.392 50.282  -0.126  1.00 90.64  ? 1001 TYR D CE2   1 ? ? 
ATOM   7340 C CZ    . TYR D 1 260 ? -19.969 51.345  0.652   1.00 93.81  ? 1001 TYR D CZ    1 ? ? 
ATOM   7341 O OH    . TYR D 1 260 ? -20.479 52.594  0.463   1.00 96.53  ? 1001 TYR D OH    1 ? ? 
ATOM   7342 N N     . LEU D 1 261 ? -16.065 45.539  2.514   1.00 89.84  ? 1002 LEU D N     1 ? ? 
ATOM   7343 C CA    . LEU D 1 261 ? -15.629 44.213  2.927   1.00 89.38  ? 1002 LEU D CA    1 ? ? 
ATOM   7344 C C     . LEU D 1 261 ? -16.397 43.824  4.188   1.00 89.54  ? 1002 LEU D C     1 ? ? 
ATOM   7345 O O     . LEU D 1 261 ? -16.229 44.446  5.230   1.00 91.88  ? 1002 LEU D O     1 ? ? 
ATOM   7346 C CB    . LEU D 1 261 ? -14.113 44.241  3.164   1.00 91.65  ? 1002 LEU D CB    1 ? ? 
ATOM   7347 C CG    . LEU D 1 261 ? -13.502 43.039  3.888   1.00 92.63  ? 1002 LEU D CG    1 ? ? 
ATOM   7348 C CD1   . LEU D 1 261 ? -13.825 41.749  3.170   1.00 90.99  ? 1002 LEU D CD1   1 ? ? 
ATOM   7349 C CD2   . LEU D 1 261 ? -11.995 43.187  4.018   1.00 94.55  ? 1002 LEU D CD2   1 ? ? 
ATOM   7350 N N     . LEU D 1 262 ? -17.235 42.791  4.078   1.00 87.98  ? 1003 LEU D N     1 ? ? 
ATOM   7351 C CA    . LEU D 1 262 ? -18.166 42.432  5.135   1.00 90.59  ? 1003 LEU D CA    1 ? ? 
ATOM   7352 C C     . LEU D 1 262 ? -17.643 41.228  5.922   1.00 89.42  ? 1003 LEU D C     1 ? ? 
ATOM   7353 O O     . LEU D 1 262 ? -17.068 40.302  5.351   1.00 86.05  ? 1003 LEU D O     1 ? ? 
ATOM   7354 C CB    . LEU D 1 262 ? -19.532 42.139  4.507   1.00 90.49  ? 1003 LEU D CB    1 ? ? 
ATOM   7355 C CG    . LEU D 1 262 ? -20.417 43.361  4.244   1.00 93.43  ? 1003 LEU D CG    1 ? ? 
ATOM   7356 C CD1   . LEU D 1 262 ? -19.935 44.149  3.034   1.00 94.04  ? 1003 LEU D CD1   1 ? ? 
ATOM   7357 C CD2   . LEU D 1 262 ? -21.866 42.944  4.049   1.00 94.11  ? 1003 LEU D CD2   1 ? ? 
ATOM   7358 N N     . LYS D 1 263 ? -17.842 41.270  7.245   1.00 89.84  ? 1004 LYS D N     1 ? ? 
ATOM   7359 C CA    . LYS D 1 263 ? -17.544 40.153  8.127   1.00 90.03  ? 1004 LYS D CA    1 ? ? 
ATOM   7360 C C     . LYS D 1 263 ? -18.860 39.453  8.452   1.00 88.32  ? 1004 LYS D C     1 ? ? 
ATOM   7361 O O     . LYS D 1 263 ? -19.736 40.056  9.068   1.00 89.22  ? 1004 LYS D O     1 ? ? 
ATOM   7362 C CB    . LYS D 1 263 ? -16.824 40.679  9.372   1.00 94.70  ? 1004 LYS D CB    1 ? ? 
ATOM   7363 C CG    . LYS D 1 263 ? -16.451 39.644  10.428  1.00 98.22  ? 1004 LYS D CG    1 ? ? 
ATOM   7364 C CD    . LYS D 1 263 ? -15.718 40.275  11.599  1.00 101.95 ? 1004 LYS D CD    1 ? ? 
ATOM   7365 C CE    . LYS D 1 263 ? -15.487 39.336  12.762  1.00 105.81 ? 1004 LYS D CE    1 ? ? 
ATOM   7366 N NZ    . LYS D 1 263 ? -14.549 39.935  13.746  1.00 110.58 ? 1004 LYS D NZ    1 ? ? 
ATOM   7367 N N     . LEU D 1 264 ? -19.000 38.200  7.999   1.00 86.49  ? 1005 LEU D N     1 ? ? 
ATOM   7368 C CA    . LEU D 1 264 ? -20.279 37.506  8.011   1.00 87.24  ? 1005 LEU D CA    1 ? ? 
ATOM   7369 C C     . LEU D 1 264 ? -20.250 36.351  9.006   1.00 88.62  ? 1005 LEU D C     1 ? ? 
ATOM   7370 O O     . LEU D 1 264 ? -19.305 35.565  9.014   1.00 88.77  ? 1005 LEU D O     1 ? ? 
ATOM   7371 C CB    . LEU D 1 264 ? -20.572 36.974  6.606   1.00 85.85  ? 1005 LEU D CB    1 ? ? 
ATOM   7372 C CG    . LEU D 1 264 ? -21.088 37.993  5.592   1.00 86.29  ? 1005 LEU D CG    1 ? ? 
ATOM   7373 C CD1   . LEU D 1 264 ? -21.305 37.332  4.241   1.00 84.51  ? 1005 LEU D CD1   1 ? ? 
ATOM   7374 C CD2   . LEU D 1 264 ? -22.375 38.642  6.085   1.00 88.66  ? 1005 LEU D CD2   1 ? ? 
ATOM   7375 N N     . LYS D 1 265 ? -21.319 36.248  9.807   1.00 89.01  ? 1006 LYS D N     1 ? ? 
ATOM   7376 C CA    . LYS D 1 265 ? -21.537 35.120  10.697  1.00 91.53  ? 1006 LYS D CA    1 ? ? 
ATOM   7377 C C     . LYS D 1 265 ? -22.534 34.158  10.057  1.00 88.22  ? 1006 LYS D C     1 ? ? 
ATOM   7378 O O     . LYS D 1 265 ? -23.670 34.539  9.791   1.00 87.16  ? 1006 LYS D O     1 ? ? 
ATOM   7379 C CB    . LYS D 1 265 ? -22.027 35.644  12.052  1.00 98.48  ? 1006 LYS D CB    1 ? ? 
ATOM   7380 C CG    . LYS D 1 265 ? -22.575 34.626  13.048  1.00 102.10 ? 1006 LYS D CG    1 ? ? 
ATOM   7381 C CD    . LYS D 1 265 ? -21.742 33.408  13.334  1.00 103.94 ? 1006 LYS D CD    1 ? ? 
ATOM   7382 C CE    . LYS D 1 265 ? -22.204 32.715  14.600  1.00 109.62 ? 1006 LYS D CE    1 ? ? 
ATOM   7383 N NZ    . LYS D 1 265 ? -21.419 31.493  14.891  1.00 111.49 ? 1006 LYS D NZ    1 ? ? 
ATOM   7384 N N     . PHE D 1 266 ? -22.090 32.920  9.821   1.00 86.48  ? 1007 PHE D N     1 ? ? 
ATOM   7385 C CA    . PHE D 1 266 ? -22.932 31.889  9.238   1.00 85.34  ? 1007 PHE D CA    1 ? ? 
ATOM   7386 C C     . PHE D 1 266 ? -23.634 31.106  10.343  1.00 87.48  ? 1007 PHE D C     1 ? ? 
ATOM   7387 O O     . PHE D 1 266 ? -22.973 30.462  11.151  1.00 90.01  ? 1007 PHE D O     1 ? ? 
ATOM   7388 C CB    . PHE D 1 266 ? -22.102 30.930  8.381   1.00 84.01  ? 1007 PHE D CB    1 ? ? 
ATOM   7389 C CG    . PHE D 1 266 ? -21.610 31.501  7.079   1.00 80.21  ? 1007 PHE D CG    1 ? ? 
ATOM   7390 C CD1   . PHE D 1 266 ? -20.657 32.502  7.057   1.00 79.53  ? 1007 PHE D CD1   1 ? ? 
ATOM   7391 C CD2   . PHE D 1 266 ? -22.099 31.032  5.873   1.00 78.60  ? 1007 PHE D CD2   1 ? ? 
ATOM   7392 C CE1   . PHE D 1 266 ? -20.204 33.020  5.851   1.00 77.09  ? 1007 PHE D CE1   1 ? ? 
ATOM   7393 C CE2   . PHE D 1 266 ? -21.639 31.552  4.675   1.00 76.53  ? 1007 PHE D CE2   1 ? ? 
ATOM   7394 C CZ    . PHE D 1 266 ? -20.698 32.546  4.664   1.00 75.21  ? 1007 PHE D CZ    1 ? ? 
ATOM   7395 N N     . ASN D 1 267 ? -24.972 31.150  10.344  1.00 87.61  ? 1008 ASN D N     1 ? ? 
ATOM   7396 C CA    . ASN D 1 267 ? -25.785 30.487  11.351  1.00 91.49  ? 1008 ASN D CA    1 ? ? 
ATOM   7397 C C     . ASN D 1 267 ? -26.450 29.254  10.739  1.00 91.36  ? 1008 ASN D C     1 ? ? 
ATOM   7398 O O     . ASN D 1 267 ? -27.609 29.302  10.345  1.00 92.32  ? 1008 ASN D O     1 ? ? 
ATOM   7399 C CB    . ASN D 1 267 ? -26.814 31.452  11.945  1.00 93.58  ? 1008 ASN D CB    1 ? ? 
ATOM   7400 C CG    . ASN D 1 267 ? -26.168 32.611  12.675  1.00 94.23  ? 1008 ASN D CG    1 ? ? 
ATOM   7401 O OD1   . ASN D 1 267 ? -25.471 32.411  13.668  1.00 96.90  ? 1008 ASN D OD1   1 ? ? 
ATOM   7402 N ND2   . ASN D 1 267 ? -26.386 33.827  12.197  1.00 92.90  ? 1008 ASN D ND2   1 ? ? 
ATOM   7403 N N     . PHE D 1 268 ? -25.707 28.145  10.701  1.00 91.14  ? 1009 PHE D N     1 ? ? 
ATOM   7404 C CA    . PHE D 1 268 ? -26.132 26.926  10.029  1.00 91.41  ? 1009 PHE D CA    1 ? ? 
ATOM   7405 C C     . PHE D 1 268 ? -27.365 26.326  10.701  1.00 97.46  ? 1009 PHE D C     1 ? ? 
ATOM   7406 O O     . PHE D 1 268 ? -27.565 26.458  11.902  1.00 100.71 ? 1009 PHE D O     1 ? ? 
ATOM   7407 C CB    . PHE D 1 268 ? -25.005 25.893  10.025  1.00 90.58  ? 1009 PHE D CB    1 ? ? 
ATOM   7408 C CG    . PHE D 1 268 ? -23.723 26.369  9.399   1.00 85.84  ? 1009 PHE D CG    1 ? ? 
ATOM   7409 C CD1   . PHE D 1 268 ? -23.570 26.406  8.025   1.00 83.14  ? 1009 PHE D CD1   1 ? ? 
ATOM   7410 C CD2   . PHE D 1 268 ? -22.671 26.787  10.196  1.00 86.09  ? 1009 PHE D CD2   1 ? ? 
ATOM   7411 C CE1   . PHE D 1 268 ? -22.385 26.852  7.461   1.00 80.63  ? 1009 PHE D CE1   1 ? ? 
ATOM   7412 C CE2   . PHE D 1 268 ? -21.495 27.238  9.633   1.00 83.78  ? 1009 PHE D CE2   1 ? ? 
ATOM   7413 C CZ    . PHE D 1 268 ? -21.348 27.241  8.272   1.00 81.11  ? 1009 PHE D CZ    1 ? ? 
ATOM   7414 N N     . LYS D 1 269 ? -28.176 25.638  9.893   1.00 99.53  ? 1010 LYS D N     1 ? ? 
ATOM   7415 C CA    . LYS D 1 269 ? -29.308 24.857  10.351  1.00 104.52 ? 1010 LYS D CA    1 ? ? 
ATOM   7416 C C     . LYS D 1 269 ? -28.829 23.418  10.520  1.00 105.82 ? 1010 LYS D C     1 ? ? 
ATOM   7417 O O     . LYS D 1 269 ? -28.339 22.819  9.561   1.00 102.79 ? 1010 LYS D O     1 ? ? 
ATOM   7418 C CB    . LYS D 1 269 ? -30.461 24.906  9.335   1.00 105.78 ? 1010 LYS D CB    1 ? ? 
ATOM   7419 C CG    . LYS D 1 269 ? -30.817 26.273  8.759   1.00 104.11 ? 1010 LYS D CG    1 ? ? 
ATOM   7420 C CD    . LYS D 1 269 ? -32.202 26.348  8.164   1.00 106.43 ? 1010 LYS D CD    1 ? ? 
ATOM   7421 C CE    . LYS D 1 269 ? -32.537 27.741  7.676   1.00 105.52 ? 1010 LYS D CE    1 ? ? 
ATOM   7422 N NZ    . LYS D 1 269 ? -32.325 28.767  8.729   1.00 106.32 ? 1010 LYS D NZ    1 ? ? 
ATOM   7423 N N     . THR D 1 270 ? -28.956 22.882  11.742  1.00 109.63 ? 1011 THR D N     1 ? ? 
ATOM   7424 C CA    . THR D 1 270 ? -28.592 21.503  12.032  1.00 112.76 ? 1011 THR D CA    1 ? ? 
ATOM   7425 C C     . THR D 1 270 ? -27.104 21.267  11.734  1.00 110.40 ? 1011 THR D C     1 ? ? 
ATOM   7426 O O     . THR D 1 270 ? -26.370 22.268  11.616  1.00 107.65 ? 1011 THR D O     1 ? ? 
ATOM   7427 C CB    . THR D 1 270 ? -29.488 20.528  11.254  1.00 114.98 ? 1011 THR D CB    1 ? ? 
ATOM   7428 O OG1   . THR D 1 270 ? -30.800 20.608  11.813  1.00 118.14 ? 1011 THR D OG1   1 ? ? 
ATOM   7429 C CG2   . THR D 1 270 ? -28.999 19.095  11.292  1.00 117.70 ? 1011 THR D CG2   1 ? ? 
HETATM 7430 O O3    . DQV E 2 .   ? -19.506 23.156  36.605  1.00 87.60  ? 1101 DQV A O3    1 ? ? 
HETATM 7431 C C4    . DQV E 2 .   ? -12.984 22.516  39.530  1.00 67.31  ? 1101 DQV A C4    1 ? ? 
HETATM 7432 C C5    . DQV E 2 .   ? -14.131 22.285  38.786  1.00 69.34  ? 1101 DQV A C5    1 ? ? 
HETATM 7433 O O4    . DQV E 2 .   ? -18.697 24.771  38.435  1.00 85.71  ? 1101 DQV A O4    1 ? ? 
HETATM 7434 C C6    . DQV E 2 .   ? -14.766 23.356  38.167  1.00 67.39  ? 1101 DQV A C6    1 ? ? 
HETATM 7435 N N1    . DQV E 2 .   ? -23.853 28.769  37.634  1.00 80.52  ? 1101 DQV A N1    1 ? ? 
HETATM 7436 C C7    . DQV E 2 .   ? -14.641 20.871  38.611  1.00 74.88  ? 1101 DQV A C7    1 ? ? 
HETATM 7437 C C8    . DQV E 2 .   ? -16.908 20.196  38.600  1.00 81.30  ? 1101 DQV A C8    1 ? ? 
HETATM 7438 N N2    . DQV E 2 .   ? -24.421 30.226  39.229  1.00 80.13  ? 1101 DQV A N2    1 ? ? 
HETATM 7439 C C9    . DQV E 2 .   ? -18.173 20.956  38.325  1.00 82.64  ? 1101 DQV A C9    1 ? ? 
HETATM 7440 O O5    . DQV E 2 .   ? -20.240 22.904  38.987  1.00 84.13  ? 1101 DQV A O5    1 ? ? 
HETATM 7441 C C10   . DQV E 2 .   ? -23.137 24.359  37.743  1.00 86.67  ? 1101 DQV A C10   1 ? ? 
HETATM 7442 O O6    . DQV E 2 .   ? -21.538 20.938  38.144  1.00 89.76  ? 1101 DQV A O6    1 ? ? 
HETATM 7443 C C11   . DQV E 2 .   ? -22.873 25.453  36.734  1.00 82.77  ? 1101 DQV A C11   1 ? ? 
HETATM 7444 C C12   . DQV E 2 .   ? -23.099 27.766  36.887  1.00 79.51  ? 1101 DQV A C12   1 ? ? 
HETATM 7445 N N3    . DQV E 2 .   ? -27.060 31.804  38.954  1.00 91.00  ? 1101 DQV A N3    1 ? ? 
HETATM 7446 C C13   . DQV E 2 .   ? -21.718 27.439  37.444  1.00 77.23  ? 1101 DQV A C13   1 ? ? 
HETATM 7447 O O7    . DQV E 2 .   ? -22.544 22.514  39.901  1.00 90.44  ? 1101 DQV A O7    1 ? ? 
HETATM 7448 C C14   . DQV E 2 .   ? -21.467 26.069  36.805  1.00 78.70  ? 1101 DQV A C14   1 ? ? 
HETATM 7449 O O8    . DQV E 2 .   ? -22.171 23.300  37.525  1.00 88.47  ? 1101 DQV A O8    1 ? ? 
HETATM 7450 C C15   . DQV E 2 .   ? -23.520 29.362  38.825  1.00 77.80  ? 1101 DQV A C15   1 ? ? 
HETATM 7451 N N4    . DQV E 2 .   ? -27.327 30.666  36.958  1.00 91.84  ? 1101 DQV A N4    1 ? ? 
HETATM 7452 P P1    . DQV E 2 .   ? -21.694 22.316  38.694  1.00 86.43  ? 1101 DQV A P1    1 ? ? 
HETATM 7453 O O11   . DQV E 2 .   ? -20.866 26.156  35.519  1.00 81.32  ? 1101 DQV A O11   1 ? ? 
HETATM 7454 O O10   . DQV E 2 .   ? -20.752 28.400  37.083  1.00 75.15  ? 1101 DQV A O10   1 ? ? 
HETATM 7455 C C19   . DQV E 2 .   ? -25.046 29.320  37.246  1.00 83.72  ? 1101 DQV A C19   1 ? ? 
HETATM 7456 N N5    . DQV E 2 .   ? -25.740 29.046  36.129  1.00 85.82  ? 1101 DQV A N5    1 ? ? 
HETATM 7457 C C18   . DQV E 2 .   ? -26.857 29.768  36.080  1.00 90.20  ? 1101 DQV A C18   1 ? ? 
HETATM 7458 C C17   . DQV E 2 .   ? -26.602 30.916  38.076  1.00 88.74  ? 1101 DQV A C17   1 ? ? 
HETATM 7459 C C16   . DQV E 2 .   ? -25.395 30.210  38.239  1.00 83.88  ? 1101 DQV A C16   1 ? ? 
HETATM 7460 O O9    . DQV E 2 .   ? -23.803 26.549  36.936  1.00 81.62  ? 1101 DQV A O9    1 ? ? 
HETATM 7461 P P     . DQV E 2 .   ? -19.063 23.384  38.016  1.00 86.21  ? 1101 DQV A P     1 ? ? 
HETATM 7462 O O2    . DQV E 2 .   ? -17.877 22.369  38.398  1.00 82.15  ? 1101 DQV A O2    1 ? ? 
HETATM 7463 O O1    . DQV E 2 .   ? -15.849 20.826  37.847  1.00 77.15  ? 1101 DQV A O1    1 ? ? 
HETATM 7464 C C20   . DQV E 2 .   ? -16.446 20.218  40.058  1.00 81.81  ? 1101 DQV A C20   1 ? ? 
HETATM 7465 O O12   . DQV E 2 .   ? -16.932 19.094  40.788  1.00 86.65  ? 1101 DQV A O12   1 ? ? 
HETATM 7466 C C21   . DQV E 2 .   ? -14.929 20.098  39.899  1.00 79.97  ? 1101 DQV A C21   1 ? ? 
HETATM 7467 O O13   . DQV E 2 .   ? -14.510 18.753  39.770  1.00 84.34  ? 1101 DQV A O13   1 ? ? 
HETATM 7468 C C3    . DQV E 2 .   ? -12.484 23.804  39.673  1.00 65.72  ? 1101 DQV A C3    1 ? ? 
HETATM 7469 C C2    . DQV E 2 .   ? -13.114 24.864  39.048  1.00 64.65  ? 1101 DQV A C2    1 ? ? 
HETATM 7470 C C1    . DQV E 2 .   ? -14.244 24.646  38.266  1.00 65.25  ? 1101 DQV A C1    1 ? ? 
HETATM 7471 C C     . DQV E 2 .   ? -14.931 25.806  37.611  1.00 63.75  ? 1101 DQV A C     1 ? ? 
HETATM 7472 O O     . DQV E 2 .   ? -14.297 26.837  37.339  1.00 61.34  ? 1101 DQV A O     1 ? ? 
HETATM 7473 N N     . DQV E 2 .   ? -16.236 25.726  37.404  1.00 65.46  ? 1101 DQV A N     1 ? ? 
HETATM 7474 P PA    . CNA F 3 .   ? -7.248  17.978  38.147  1.00 73.00  ? 1102 CNA A PA    1 ? ? 
HETATM 7475 O O1A   . CNA F 3 .   ? -6.683  19.259  38.683  1.00 67.48  ? 1102 CNA A O1A   1 ? ? 
HETATM 7476 O O2A   . CNA F 3 .   ? -6.656  16.673  38.570  1.00 73.81  ? 1102 CNA A O2A   1 ? ? 
HETATM 7477 O O5B   . CNA F 3 .   ? -8.825  17.951  38.422  1.00 71.45  ? 1102 CNA A O5B   1 ? ? 
HETATM 7478 C C5B   . CNA F 3 .   ? -9.543  16.702  38.302  1.00 74.11  ? 1102 CNA A C5B   1 ? ? 
HETATM 7479 C C4B   . CNA F 3 .   ? -11.011 17.025  38.221  1.00 76.01  ? 1102 CNA A C4B   1 ? ? 
HETATM 7480 O O4B   . CNA F 3 .   ? -11.775 15.802  38.338  1.00 80.84  ? 1102 CNA A O4B   1 ? ? 
HETATM 7481 C C3B   . CNA F 3 .   ? -11.544 17.957  39.316  1.00 76.08  ? 1102 CNA A C3B   1 ? ? 
HETATM 7482 O O3B   . CNA F 3 .   ? -12.547 18.807  38.778  1.00 76.34  ? 1102 CNA A O3B   1 ? ? 
HETATM 7483 C C2B   . CNA F 3 .   ? -12.052 16.974  40.376  1.00 79.75  ? 1102 CNA A C2B   1 ? ? 
HETATM 7484 O O2B   . CNA F 3 .   ? -13.105 17.413  41.210  1.00 80.33  ? 1102 CNA A O2B   1 ? ? 
HETATM 7485 C C1B   . CNA F 3 .   ? -12.556 15.825  39.511  1.00 82.47  ? 1102 CNA A C1B   1 ? ? 
HETATM 7486 N N9A   . CNA F 3 .   ? -12.403 14.553  40.195  1.00 86.48  ? 1102 CNA A N9A   1 ? ? 
HETATM 7487 C C8A   . CNA F 3 .   ? -11.215 13.953  40.536  1.00 89.54  ? 1102 CNA A C8A   1 ? ? 
HETATM 7488 N N7A   . CNA F 3 .   ? -11.370 12.823  41.177  1.00 92.99  ? 1102 CNA A N7A   1 ? ? 
HETATM 7489 C C5A   . CNA F 3 .   ? -12.746 12.680  41.283  1.00 91.64  ? 1102 CNA A C5A   1 ? ? 
HETATM 7490 C C6A   . CNA F 3 .   ? -13.545 11.682  41.865  1.00 92.47  ? 1102 CNA A C6A   1 ? ? 
HETATM 7491 N N6A   . CNA F 3 .   ? -13.048 10.612  42.476  1.00 95.45  ? 1102 CNA A N6A   1 ? ? 
HETATM 7492 N N1A   . CNA F 3 .   ? -14.888 11.843  41.797  1.00 93.77  ? 1102 CNA A N1A   1 ? ? 
HETATM 7493 C C2A   . CNA F 3 .   ? -15.376 12.929  41.180  1.00 91.88  ? 1102 CNA A C2A   1 ? ? 
HETATM 7494 N N3A   . CNA F 3 .   ? -14.723 13.930  40.593  1.00 87.97  ? 1102 CNA A N3A   1 ? ? 
HETATM 7495 C C4A   . CNA F 3 .   ? -13.396 13.744  40.683  1.00 88.63  ? 1102 CNA A C4A   1 ? ? 
HETATM 7496 O O3    . CNA F 3 .   ? -7.210  17.993  36.537  1.00 75.42  ? 1102 CNA A O3    1 ? ? 
HETATM 7497 P PN    . CNA F 3 .   ? -7.961  18.755  35.340  1.00 71.87  ? 1102 CNA A PN    1 ? ? 
HETATM 7498 O O1N   . CNA F 3 .   ? -9.303  19.278  35.742  1.00 70.53  ? 1102 CNA A O1N   1 ? ? 
HETATM 7499 O O2N   . CNA F 3 .   ? -7.008  19.749  34.779  1.00 72.70  ? 1102 CNA A O2N   1 ? ? 
HETATM 7500 O O5D   . CNA F 3 .   ? -8.119  17.517  34.347  1.00 74.78  ? 1102 CNA A O5D   1 ? ? 
HETATM 7501 C C5D   . CNA F 3 .   ? -8.727  16.275  34.771  1.00 78.26  ? 1102 CNA A C5D   1 ? ? 
HETATM 7502 C C4D   . CNA F 3 .   ? -8.946  15.412  33.547  1.00 84.82  ? 1102 CNA A C4D   1 ? ? 
HETATM 7503 C "C4'" . CNA F 3 .   ? -10.077 14.392  33.760  1.00 89.29  ? 1102 CNA A "C4'" 1 ? ? 
HETATM 7504 C C3D   . CNA F 3 .   ? -9.405  16.190  32.301  1.00 86.95  ? 1102 CNA A C3D   1 ? ? 
HETATM 7505 O O3D   . CNA F 3 .   ? -9.187  15.489  31.087  1.00 87.30  ? 1102 CNA A O3D   1 ? ? 
HETATM 7506 C C2D   . CNA F 3 .   ? -10.889 16.374  32.633  1.00 88.05  ? 1102 CNA A C2D   1 ? ? 
HETATM 7507 O O2D   . CNA F 3 .   ? -11.581 16.953  31.539  1.00 89.14  ? 1102 CNA A O2D   1 ? ? 
HETATM 7508 C C1D   . CNA F 3 .   ? -11.292 14.936  32.986  1.00 91.53  ? 1102 CNA A C1D   1 ? ? 
HETATM 7509 N N1N   . CNA F 3 .   ? -12.572 14.777  33.718  1.00 94.07  ? 1102 CNA A N1N   1 ? ? 
HETATM 7510 C C2N   . CNA F 3 .   ? -13.159 15.792  34.384  1.00 91.28  ? 1102 CNA A C2N   1 ? ? 
HETATM 7511 C C3N   . CNA F 3 .   ? -14.358 15.586  35.066  1.00 93.22  ? 1102 CNA A C3N   1 ? ? 
HETATM 7512 C C7N   . CNA F 3 .   ? -15.049 16.697  35.803  1.00 91.68  ? 1102 CNA A C7N   1 ? ? 
HETATM 7513 O O7N   . CNA F 3 .   ? -16.067 16.445  36.469  1.00 92.95  ? 1102 CNA A O7N   1 ? ? 
HETATM 7514 N N7N   . CNA F 3 .   ? -14.553 17.927  35.730  1.00 88.85  ? 1102 CNA A N7N   1 ? ? 
HETATM 7515 C C4N   . CNA F 3 .   ? -14.944 14.327  35.042  1.00 96.62  ? 1102 CNA A C4N   1 ? ? 
HETATM 7516 C C5N   . CNA F 3 .   ? -14.329 13.299  34.353  1.00 98.67  ? 1102 CNA A C5N   1 ? ? 
HETATM 7517 C C6N   . CNA F 3 .   ? -13.138 13.528  33.694  1.00 97.89  ? 1102 CNA A C6N   1 ? ? 
HETATM 7518 O O3    A DQV G 2 .   ? -33.112 15.569  28.938  0.50 84.40  ? 1101 DQV B O3    1 ? ? 
HETATM 7519 O O3    B DQV G 2 .   ? -31.700 12.558  30.365  0.50 71.75  ? 1101 DQV B O3    1 ? ? 
HETATM 7520 C C4    . DQV G 2 .   ? -25.627 11.323  27.372  1.00 68.10  ? 1101 DQV B C4    1 ? ? 
HETATM 7521 C C5    . DQV G 2 .   ? -26.634 11.917  28.108  1.00 68.57  ? 1101 DQV B C5    1 ? ? 
HETATM 7522 O O4    A DQV G 2 .   ? -32.583 13.104  29.323  0.50 80.13  ? 1101 DQV B O4    1 ? ? 
HETATM 7523 O O4    B DQV G 2 .   ? -31.702 10.783  28.507  0.50 69.59  ? 1101 DQV B O4    1 ? ? 
HETATM 7524 C C6    . DQV G 2 .   ? -27.524 11.108  28.806  1.00 67.93  ? 1101 DQV B C6    1 ? ? 
HETATM 7525 N N1    . DQV G 2 .   ? -37.688 8.571   29.540  1.00 83.16  ? 1101 DQV B N1    1 ? ? 
HETATM 7526 C C7    . DQV G 2 .   ? -26.722 13.428  28.168  1.00 72.66  ? 1101 DQV B C7    1 ? ? 
HETATM 7527 C C8    . DQV G 2 .   ? -28.766 14.650  28.174  1.00 76.34  ? 1101 DQV B C8    1 ? ? 
HETATM 7528 N N2    . DQV G 2 .   ? -38.651 7.245   28.012  1.00 87.70  ? 1101 DQV B N2    1 ? ? 
HETATM 7529 C C9    A DQV G 2 .   ? -30.126 14.193  28.652  0.50 77.83  ? 1101 DQV B C9    1 ? ? 
HETATM 7530 C C9    B DQV G 2 .   ? -30.153 14.237  28.567  0.50 75.20  ? 1101 DQV B C9    1 ? ? 
HETATM 7531 O O5    A DQV G 2 .   ? -33.563 13.878  27.132  0.50 85.37  ? 1101 DQV B O5    1 ? ? 
HETATM 7532 O O5    B DQV G 2 .   ? -32.754 13.051  28.138  0.50 73.02  ? 1101 DQV B O5    1 ? ? 
HETATM 7533 C C10   A DQV G 2 .   ? -35.791 12.673  29.458  0.50 82.15  ? 1101 DQV B C10   1 ? ? 
HETATM 7534 C C10   B DQV G 2 .   ? -35.747 12.669  29.453  0.50 78.75  ? 1101 DQV B C10   1 ? ? 
HETATM 7535 O O6    A DQV G 2 .   ? -35.968 14.583  27.439  0.50 90.94  ? 1101 DQV B O6    1 ? ? 
HETATM 7536 O O6    B DQV G 2 .   ? -32.941 15.310  29.227  0.50 76.57  ? 1101 DQV B O6    1 ? ? 
HETATM 7537 C C11   . DQV G 2 .   ? -35.811 11.495  30.398  1.00 78.76  ? 1101 DQV B C11   1 ? ? 
HETATM 7538 C C12   . DQV G 2 .   ? -36.680 9.354   30.257  1.00 77.89  ? 1101 DQV B C12   1 ? ? 
HETATM 7539 N N3    . DQV G 2 .   ? -41.621 6.476   28.346  1.00 95.93  ? 1101 DQV B N3    1 ? ? 
HETATM 7540 C C13   . DQV G 2 .   ? -35.263 9.246   29.718  1.00 75.79  ? 1101 DQV B C13   1 ? ? 
HETATM 7541 O O7    A DQV G 2 .   ? -35.343 12.806  25.712  0.50 87.35  ? 1101 DQV B O7    1 ? ? 
HETATM 7542 O O7    B DQV G 2 .   ? -34.684 14.575  27.506  0.50 77.83  ? 1101 DQV B O7    1 ? ? 
HETATM 7543 C C14   . DQV G 2 .   ? -34.634 10.512  30.306  1.00 77.13  ? 1101 DQV B C14   1 ? ? 
HETATM 7544 O O8    A DQV G 2 .   ? -35.162 12.314  28.199  0.50 83.66  ? 1101 DQV B O8    1 ? ? 
HETATM 7545 O O8    B DQV G 2 .   ? -34.570 13.458  29.773  0.50 77.30  ? 1101 DQV B O8    1 ? ? 
HETATM 7546 C C15   . DQV G 2 .   ? -37.542 7.851   28.370  1.00 84.84  ? 1101 DQV B C15   1 ? ? 
HETATM 7547 N N4    . DQV G 2 .   ? -41.552 7.764   30.268  1.00 96.13  ? 1101 DQV B N4    1 ? ? 
HETATM 7548 P P1    A DQV G 2 .   ? -35.103 13.429  27.050  0.50 88.70  ? 1101 DQV B P1    1 ? ? 
HETATM 7549 P P1    B DQV G 2 .   ? -33.752 14.215  28.617  0.50 75.34  ? 1101 DQV B P1    1 ? ? 
HETATM 7550 O O11   . DQV G 2 .   ? -34.052 10.303  31.584  1.00 79.58  ? 1101 DQV B O11   1 ? ? 
HETATM 7551 O O10   . DQV G 2 .   ? -34.620 8.060   30.140  1.00 72.61  ? 1101 DQV B O10   1 ? ? 
HETATM 7552 C C19   . DQV G 2 .   ? -38.987 8.397   29.939  1.00 88.49  ? 1101 DQV B C19   1 ? ? 
HETATM 7553 N N5    . DQV G 2 .   ? -39.573 8.915   31.030  1.00 90.17  ? 1101 DQV B N5    1 ? ? 
HETATM 7554 C C18   . DQV G 2 .   ? -40.848 8.543   31.100  1.00 93.33  ? 1101 DQV B C18   1 ? ? 
HETATM 7555 C C17   . DQV G 2 .   ? -40.930 7.252   29.177  1.00 94.29  ? 1101 DQV B C17   1 ? ? 
HETATM 7556 C C16   . DQV G 2 .   ? -39.574 7.584   28.992  1.00 89.87  ? 1101 DQV B C16   1 ? ? 
HETATM 7557 O O9    . DQV G 2 .   ? -37.001 10.714  30.132  1.00 78.32  ? 1101 DQV B O9    1 ? ? 
HETATM 7558 P P     A DQV G 2 .   ? -32.644 14.265  28.387  0.50 81.83  ? 1101 DQV B P     1 ? ? 
HETATM 7559 P P     B DQV G 2 .   ? -31.625 12.212  28.913  0.50 71.48  ? 1101 DQV B P     1 ? ? 
HETATM 7560 O O2    A DQV G 2 .   ? -31.198 14.470  27.717  0.50 80.88  ? 1101 DQV B O2    1 ? ? 
HETATM 7561 O O2    B DQV G 2 .   ? -30.293 12.835  28.297  0.50 71.52  ? 1101 DQV B O2    1 ? ? 
HETATM 7562 O O1    . DQV G 2 .   ? -27.827 13.878  28.952  1.00 74.67  ? 1101 DQV B O1    1 ? ? 
HETATM 7563 C C20   . DQV G 2 .   ? -28.393 14.396  26.712  1.00 75.71  ? 1101 DQV B C20   1 ? ? 
HETATM 7564 O O12   . DQV G 2 .   ? -28.643 15.558  25.931  1.00 76.74  ? 1101 DQV B O12   1 ? ? 
HETATM 7565 C C21   . DQV G 2 .   ? -26.884 14.133  26.817  1.00 75.51  ? 1101 DQV B C21   1 ? ? 
HETATM 7566 O O13   . DQV G 2 .   ? -26.113 15.313  26.754  1.00 79.57  ? 1101 DQV B O13   1 ? ? 
HETATM 7567 C C3    . DQV G 2 .   ? -25.510 9.944   27.323  1.00 66.41  ? 1101 DQV B C3    1 ? ? 
HETATM 7568 C C2    . DQV G 2 .   ? -26.396 9.147   28.018  1.00 65.38  ? 1101 DQV B C2    1 ? ? 
HETATM 7569 C C1    . DQV G 2 .   ? -27.390 9.726   28.795  1.00 65.36  ? 1101 DQV B C1    1 ? ? 
HETATM 7570 C C     . DQV G 2 .   ? -28.354 8.861   29.540  1.00 64.67  ? 1101 DQV B C     1 ? ? 
HETATM 7571 O O     . DQV G 2 .   ? -28.017 7.721   29.896  1.00 63.84  ? 1101 DQV B O     1 ? ? 
HETATM 7572 N N     . DQV G 2 .   ? -29.584 9.316   29.727  1.00 64.78  ? 1101 DQV B N     1 ? ? 
HETATM 7573 O O3    . DQV H 2 .   ? -3.112  16.762  -6.784  1.00 112.92 ? 1101 DQV C O3    1 ? ? 
HETATM 7574 C C4    . DQV H 2 .   ? -9.600  16.030  -4.318  1.00 82.61  ? 1101 DQV C C4    1 ? ? 
HETATM 7575 C C5    . DQV H 2 .   ? -8.436  16.582  -4.821  1.00 86.66  ? 1101 DQV C C5    1 ? ? 
HETATM 7576 O O4    . DQV H 2 .   ? -3.873  14.414  -6.085  1.00 103.96 ? 1101 DQV C O4    1 ? ? 
HETATM 7577 C C6    . DQV H 2 .   ? -7.773  15.923  -5.850  1.00 86.50  ? 1101 DQV C C6    1 ? ? 
HETATM 7578 N N1    . DQV H 2 .   ? 1.257   11.191  -8.489  1.00 95.81  ? 1101 DQV C N1    1 ? ? 
HETATM 7579 C C7    . DQV H 2 .   ? -7.917  17.894  -4.277  1.00 93.06  ? 1101 DQV C C7    1 ? ? 
HETATM 7580 C C8    . DQV H 2 .   ? -5.644  18.501  -3.871  1.00 101.18 ? 1101 DQV C C8    1 ? ? 
HETATM 7581 N N2    . DQV H 2 .   ? 1.741   9.141   -7.724  1.00 95.76  ? 1101 DQV C N2    1 ? ? 
HETATM 7582 C C9    . DQV H 2 .   ? -4.449  17.567  -3.958  1.00 102.10 ? 1101 DQV C C9    1 ? ? 
HETATM 7583 O O5    . DQV H 2 .   ? -2.311  15.761  -4.634  1.00 100.61 ? 1101 DQV C O5    1 ? ? 
HETATM 7584 C C10   . DQV H 2 .   ? 0.587   15.137  -6.450  1.00 101.25 ? 1101 DQV C C10   1 ? ? 
HETATM 7585 O O6    . DQV H 2 .   ? -1.044  17.921  -4.446  1.00 103.25 ? 1101 DQV C O6    1 ? ? 
HETATM 7586 C C11   . DQV H 2 .   ? 0.334   14.591  -7.835  1.00 97.07  ? 1101 DQV C C11   1 ? ? 
HETATM 7587 C C12   . DQV H 2 .   ? 0.546   12.450  -8.728  1.00 94.63  ? 1101 DQV C C12   1 ? ? 
HETATM 7588 N N3    . DQV H 2 .   ? 4.365   7.779   -8.615  1.00 103.33 ? 1101 DQV C N3    1 ? ? 
HETATM 7589 C C13   . DQV H 2 .   ? -0.860  12.522  -8.147  1.00 92.07  ? 1101 DQV C C13   1 ? ? 
HETATM 7590 O O7    . DQV H 2 .   ? 0.004   15.679  -3.693  1.00 104.05 ? 1101 DQV C O7    1 ? ? 
HETATM 7591 C C14   . DQV H 2 .   ? -1.079  14.038  -8.077  1.00 92.55  ? 1101 DQV C C14   1 ? ? 
HETATM 7592 O O8    . DQV H 2 .   ? -0.409  16.153  -6.141  1.00 103.39 ? 1101 DQV C O8    1 ? ? 
HETATM 7593 C C15   . DQV H 2 .   ? 0.871   10.126  -7.702  1.00 94.59  ? 1101 DQV C C15   1 ? ? 
HETATM 7594 N N4    . DQV H 2 .   ? 4.736   9.707   -9.837  1.00 105.16 ? 1101 DQV C N4    1 ? ? 
HETATM 7595 P P1    . DQV H 2 .   ? -0.868  16.447  -4.628  1.00 101.46 ? 1101 DQV C P1    1 ? ? 
HETATM 7596 O O11   . DQV H 2 .   ? -1.634  14.567  -9.272  1.00 91.30  ? 1101 DQV C O11   1 ? ? 
HETATM 7597 O O10   . DQV H 2 .   ? -1.804  11.861  -8.959  1.00 90.83  ? 1101 DQV C O10   1 ? ? 
HETATM 7598 C C19   . DQV H 2 .   ? 2.459   10.840  -9.042  1.00 98.61  ? 1101 DQV C C19   1 ? ? 
HETATM 7599 N N5    . DQV H 2 .   ? 3.207   11.576  -9.879  1.00 102.41 ? 1101 DQV C N5    1 ? ? 
HETATM 7600 C C18   . DQV H 2 .   ? 4.319   10.923  -10.215 1.00 105.51 ? 1101 DQV C C18   1 ? ? 
HETATM 7601 C C17   . DQV H 2 .   ? 3.956   8.988   -8.993  1.00 102.25 ? 1101 DQV C C17   1 ? ? 
HETATM 7602 C C16   . DQV H 2 .   ? 2.753   9.581   -8.563  1.00 98.49  ? 1101 DQV C C16   1 ? ? 
HETATM 7603 O O9    . DQV H 2 .   ? 1.247   13.492  -8.096  1.00 96.59  ? 1101 DQV C O9    1 ? ? 
HETATM 7604 P P     . DQV H 2 .   ? -3.504  15.812  -5.701  1.00 105.67 ? 1101 DQV C P     1 ? ? 
HETATM 7605 O O2    . DQV H 2 .   ? -4.702  16.454  -4.848  1.00 101.79 ? 1101 DQV C O2    1 ? ? 
HETATM 7606 O O1    . DQV H 2 .   ? -6.651  18.220  -4.871  1.00 96.99  ? 1101 DQV C O1    1 ? ? 
HETATM 7607 C C20   . DQV H 2 .   ? -6.359  18.567  -2.511  1.00 100.48 ? 1101 DQV C C20   1 ? ? 
HETATM 7608 O O12   . DQV H 2 .   ? -6.499  19.923  -2.096  1.00 104.60 ? 1101 DQV C O12   1 ? ? 
HETATM 7609 C C21   . DQV H 2 .   ? -7.737  17.933  -2.755  1.00 96.75  ? 1101 DQV C C21   1 ? ? 
HETATM 7610 O O13   . DQV H 2 .   ? -8.810  18.642  -2.164  1.00 99.90  ? 1101 DQV C O13   1 ? ? 
HETATM 7611 C C3    . DQV H 2 .   ? -10.101 14.845  -4.819  1.00 79.53  ? 1101 DQV C C3    1 ? ? 
HETATM 7612 C C2    . DQV H 2 .   ? -9.444  14.194  -5.840  1.00 80.22  ? 1101 DQV C C2    1 ? ? 
HETATM 7613 C C1    . DQV H 2 .   ? -8.299  14.753  -6.397  1.00 82.90  ? 1101 DQV C C1    1 ? ? 
HETATM 7614 C C     . DQV H 2 .   ? -7.591  14.044  -7.504  1.00 80.36  ? 1101 DQV C C     1 ? ? 
HETATM 7615 O O     . DQV H 2 .   ? -8.233  13.292  -8.254  1.00 77.20  ? 1101 DQV C O     1 ? ? 
HETATM 7616 N N     . DQV H 2 .   ? -6.275  14.187  -7.598  1.00 82.01  ? 1101 DQV C N     1 ? ? 
HETATM 7617 O O3    A DQV I 2 .   ? -12.869 28.789  -6.834  0.60 78.85  ? 1101 DQV D O3    1 ? ? 
HETATM 7618 O O3    B DQV I 2 .   ? -13.303 31.327  -6.294  0.40 76.22  ? 1101 DQV D O3    1 ? ? 
HETATM 7619 C C4    . DQV I 2 .   ? -19.884 32.346  -9.226  1.00 72.04  ? 1101 DQV D C4    1 ? ? 
HETATM 7620 C C5    . DQV I 2 .   ? -18.779 31.673  -8.741  1.00 73.17  ? 1101 DQV D C5    1 ? ? 
HETATM 7621 O O4    A DQV I 2 .   ? -13.854 27.711  -8.955  0.60 79.43  ? 1101 DQV D O4    1 ? ? 
HETATM 7622 O O4    B DQV I 2 .   ? -14.831 32.932  -7.588  0.40 72.60  ? 1101 DQV D O4    1 ? ? 
HETATM 7623 C C6    . DQV I 2 .   ? -18.021 32.248  -7.726  1.00 73.99  ? 1101 DQV D C6    1 ? ? 
HETATM 7624 N N1    . DQV I 2 .   ? -8.262  35.688  -5.344  1.00 84.10  ? 1101 DQV D N1    1 ? ? 
HETATM 7625 C C7    . DQV I 2 .   ? -18.465 30.271  -9.205  1.00 75.94  ? 1101 DQV D C7    1 ? ? 
HETATM 7626 C C8    . DQV I 2 .   ? -16.267 29.719  -9.886  1.00 77.96  ? 1101 DQV D C8    1 ? ? 
HETATM 7627 N N2    . DQV I 2 .   ? -7.447  37.669  -5.976  1.00 86.32  ? 1101 DQV D N2    1 ? ? 
HETATM 7628 C C9    A DQV I 2 .   ? -14.998 30.470  -9.572  0.60 77.70  ? 1101 DQV D C9    1 ? ? 
HETATM 7629 C C9    B DQV I 2 .   ? -14.981 30.450  -9.591  0.40 77.60  ? 1101 DQV D C9    1 ? ? 
HETATM 7630 O O5    A DQV I 2 .   ? -12.221 29.615  -9.121  0.60 79.89  ? 1101 DQV D O5    1 ? ? 
HETATM 7631 O O5    B DQV I 2 .   ? -12.814 31.920  -8.697  0.40 76.78  ? 1101 DQV D O5    1 ? ? 
HETATM 7632 C C10   . DQV I 2 .   ? -9.633  31.804  -7.315  1.00 82.83  ? 1101 DQV D C10   1 ? ? 
HETATM 7633 O O6    A DQV I 2 .   ? -10.442 31.126  -10.078 0.60 81.45  ? 1101 DQV D O6    1 ? ? 
HETATM 7634 O O6    B DQV I 2 .   ? -11.948 29.677  -9.422  0.40 80.77  ? 1101 DQV D O6    1 ? ? 
HETATM 7635 C C11   . DQV I 2 .   ? -9.812  32.520  -5.998  1.00 82.10  ? 1101 DQV D C11   1 ? ? 
HETATM 7636 C C12   . DQV I 2 .   ? -9.191  34.578  -5.138  1.00 82.25  ? 1101 DQV D C12   1 ? ? 
HETATM 7637 N N3    . DQV I 2 .   ? -4.563  38.446  -5.163  1.00 93.51  ? 1101 DQV D N3    1 ? ? 
HETATM 7638 C C13   . DQV I 2 .   ? -10.595 34.798  -5.689  1.00 78.83  ? 1101 DQV D C13   1 ? ? 
HETATM 7639 O O7    A DQV I 2 .   ? -12.550 32.124  -9.028  0.60 76.23  ? 1101 DQV D O7    1 ? ? 
HETATM 7640 O O7    B DQV I 2 .   ? -10.640 31.809  -9.985  0.40 81.19  ? 1101 DQV D O7    1 ? ? 
HETATM 7641 C C14   . DQV I 2 .   ? -11.095 33.356  -5.855  1.00 78.87  ? 1101 DQV D C14   1 ? ? 
HETATM 7642 O O8    . DQV I 2 .   ? -10.806 30.988  -7.587  1.00 81.62  ? 1101 DQV D O8    1 ? ? 
HETATM 7643 C C15   . DQV I 2 .   ? -8.487  36.868  -6.007  1.00 83.35  ? 1101 DQV D C15   1 ? ? 
HETATM 7644 N N4    . DQV I 2 .   ? -4.508  36.387  -4.108  1.00 94.84  ? 1101 DQV D N4    1 ? ? 
HETATM 7645 P P1    . DQV I 2 .   ? -11.508 31.052  -9.034  1.00 80.44  ? 1101 DQV D P1    1 ? ? 
HETATM 7646 O O11   . DQV I 2 .   ? -11.865 32.906  -4.747  1.00 77.93  ? 1101 DQV D O11   1 ? ? 
HETATM 7647 O O10   . DQV I 2 .   ? -11.384 35.578  -4.814  1.00 74.86  ? 1101 DQV D O10   1 ? ? 
HETATM 7648 C C19   . DQV I 2 .   ? -6.990  35.763  -4.842  1.00 87.44  ? 1101 DQV D C19   1 ? ? 
HETATM 7649 N N5    . DQV I 2 .   ? -6.356  34.832  -4.111  1.00 89.62  ? 1101 DQV D N5    1 ? ? 
HETATM 7650 C C18   . DQV I 2 .   ? -5.127  35.239  -3.798  1.00 93.17  ? 1101 DQV D C18   1 ? ? 
HETATM 7651 C C17   . DQV I 2 .   ? -5.175  37.306  -4.849  1.00 92.75  ? 1101 DQV D C17   1 ? ? 
HETATM 7652 C C16   . DQV I 2 .   ? -6.490  36.983  -5.242  1.00 88.73  ? 1101 DQV D C16   1 ? ? 
HETATM 7653 O O9    . DQV I 2 .   ? -8.711  33.447  -5.818  1.00 84.72  ? 1101 DQV D O9    1 ? ? 
HETATM 7654 P P     A DQV I 2 .   ? -13.369 28.926  -8.237  0.60 79.25  ? 1101 DQV D P     1 ? ? 
HETATM 7655 P P     B DQV I 2 .   ? -13.950 31.730  -7.579  0.40 75.18  ? 1101 DQV D P     1 ? ? 
HETATM 7656 O O2    A DQV I 2 .   ? -14.508 30.051  -8.278  0.60 76.81  ? 1101 DQV D O2    1 ? ? 
HETATM 7657 O O2    B DQV I 2 .   ? -14.759 30.478  -8.165  0.40 76.12  ? 1101 DQV D O2    1 ? ? 
HETATM 7658 O O1    . DQV I 2 .   ? -17.163 29.862  -8.762  1.00 77.77  ? 1101 DQV D O1    1 ? ? 
HETATM 7659 C C20   . DQV I 2 .   ? -17.037 30.204  -11.119 1.00 76.82  ? 1101 DQV D C20   1 ? ? 
HETATM 7660 O O12   . DQV I 2 .   ? -16.722 29.406  -12.253 1.00 79.09  ? 1101 DQV D O12   1 ? ? 
HETATM 7661 C C21   . DQV I 2 .   ? -18.497 29.994  -10.708 1.00 76.03  ? 1101 DQV D C21   1 ? ? 
HETATM 7662 O O13   . DQV I 2 .   ? -18.982 28.682  -10.924 1.00 77.16  ? 1101 DQV D O13   1 ? ? 
HETATM 7663 C C3    . DQV I 2 .   ? -20.198 33.605  -8.743  1.00 72.10  ? 1101 DQV D C3    1 ? ? 
HETATM 7664 C C2    . DQV I 2 .   ? -19.430 34.184  -7.749  1.00 72.14  ? 1101 DQV D C2    1 ? ? 
HETATM 7665 C C1    . DQV I 2 .   ? -18.347 33.498  -7.210  1.00 73.17  ? 1101 DQV D C1    1 ? ? 
HETATM 7666 C C     . DQV I 2 .   ? -17.496 34.108  -6.137  1.00 71.61  ? 1101 DQV D C     1 ? ? 
HETATM 7667 O O     . DQV I 2 .   ? -17.911 35.084  -5.494  1.00 71.10  ? 1101 DQV D O     1 ? ? 
HETATM 7668 N N     . DQV I 2 .   ? -16.285 33.609  -5.938  1.00 70.91  ? 1101 DQV D N     1 ? ? 
HETATM 7669 O O     . HOH J 4 .   ? -1.361  21.639  46.355  1.00 154.52 ? 1201 HOH A O     1 ? ? 
HETATM 7670 O O     . HOH J 4 .   ? -3.473  24.103  41.507  1.00 110.09 ? 1202 HOH A O     1 ? ? 
HETATM 7671 O O     . HOH J 4 .   ? -6.735  24.755  39.756  1.00 162.67 ? 1203 HOH A O     1 ? ? 
HETATM 7672 O O     . HOH K 4 .   ? -14.459 -1.520  23.828  1.00 79.34  ? 1201 HOH B O     1 ? ? 
HETATM 7673 O O     . HOH K 4 .   ? -19.806 7.316   26.469  1.00 66.01  ? 1202 HOH B O     1 ? ? 
HETATM 7674 O O     . HOH K 4 .   ? -16.935 7.300   25.817  1.00 62.94  ? 1203 HOH B O     1 ? ? 
HETATM 7675 O O     . HOH L 4 .   ? -16.351 13.700  -4.649  1.00 63.91  ? 1201 HOH C O     1 ? ? 
HETATM 7676 O O     . HOH L 4 .   ? -19.589 14.101  -3.600  1.00 98.60  ? 1202 HOH C O     1 ? ? 
HETATM 7677 O O     . HOH L 4 .   ? -20.932 26.732  3.782   1.00 79.81  ? 1203 HOH C O     1 ? ? 
HETATM 7678 O O     . HOH M 4 .   ? -19.557 29.721  3.195   1.00 62.72  ? 1201 HOH D O     1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N     . SER A 24  ? 2.8812 1.9261 2.4049 0.6653  -0.1130 0.8245  765  SER A N     
2    C CA    . SER A 24  ? 2.8049 1.8295 2.3290 0.6061  -0.0888 0.7507  765  SER A CA    
3    C C     . SER A 24  ? 2.8796 1.7608 2.3752 0.5750  -0.0457 0.7486  765  SER A C     
4    O O     . SER A 24  ? 2.9404 1.7673 2.3879 0.5643  -0.0401 0.7959  765  SER A O     
5    C CB    . SER A 24  ? 2.7051 1.8228 2.1899 0.5566  -0.1139 0.7218  765  SER A CB    
6    O OG    . SER A 24  ? 2.6478 1.8932 2.1600 0.5801  -0.1562 0.7203  765  SER A OG    
7    N N     . LYS A 25  ? 2.8772 1.7015 2.4023 0.5583  -0.0159 0.6924  766  LYS A N     
8    C CA    . LYS A 25  ? 2.9392 1.6290 2.4436 0.5238  0.0221  0.6779  766  LYS A CA    
9    C C     . LYS A 25  ? 2.8334 1.5429 2.3113 0.4520  0.0273  0.6202  766  LYS A C     
10   O O     . LYS A 25  ? 2.8472 1.4762 2.3263 0.4216  0.0546  0.5777  766  LYS A O     
11   C CB    . LYS A 25  ? 3.0176 1.6211 2.5676 0.5609  0.0516  0.6542  766  LYS A CB    
12   C CG    . LYS A 25  ? 2.9330 1.6025 2.5243 0.5654  0.0538  0.5894  766  LYS A CG    
13   C CD    . LYS A 25  ? 3.0134 1.6059 2.6473 0.6127  0.0850  0.5698  766  LYS A CD    
14   C CE    . LYS A 25  ? 2.9269 1.5986 2.6020 0.6214  0.0893  0.5128  766  LYS A CE    
15   N NZ    . LYS A 25  ? 3.0086 1.6115 2.7247 0.6765  0.1228  0.4973  766  LYS A NZ    
16   N N     . LEU A 26  ? 2.7258 1.5422 2.1785 0.4273  0.0000  0.6184  767  LEU A N     
17   C CA    . LEU A 26  ? 2.6241 1.4777 2.0577 0.3679  0.0011  0.5655  767  LEU A CA    
18   C C     . LEU A 26  ? 2.5947 1.4497 1.9747 0.3278  -0.0009 0.5944  767  LEU A C     
19   O O     . LEU A 26  ? 2.6122 1.5029 1.9652 0.3485  -0.0185 0.6461  767  LEU A O     
20   C CB    . LEU A 26  ? 2.5360 1.5139 1.9910 0.3746  -0.0258 0.5332  767  LEU A CB    
21   C CG    . LEU A 26  ? 2.5362 1.5397 2.0519 0.4198  -0.0257 0.5143  767  LEU A CG    
22   C CD1   . LEU A 26  ? 2.4268 1.5550 1.9648 0.4151  -0.0522 0.4847  767  LEU A CD1   
23   C CD2   . LEU A 26  ? 2.5696 1.4863 2.1042 0.4127  0.0103  0.4702  767  LEU A CD2   
24   N N     . PRO A 27  ? 2.5673 1.3903 1.9297 0.2705  0.0169  0.5631  768  PRO A N     
25   C CA    . PRO A 27  ? 2.5518 1.3942 1.8702 0.2316  0.0174  0.5869  768  PRO A CA    
26   C C     . PRO A 27  ? 2.4688 1.4256 1.7590 0.2438  -0.0127 0.5990  768  PRO A C     
27   O O     . PRO A 27  ? 2.4077 1.4389 1.7162 0.2566  -0.0337 0.5646  768  PRO A O     
28   C CB    . PRO A 27  ? 2.5059 1.3375 1.8277 0.1740  0.0322  0.5321  768  PRO A CB    
29   C CG    . PRO A 27  ? 2.5558 1.3044 1.9118 0.1798  0.0493  0.4971  768  PRO A CG    
30   C CD    . PRO A 27  ? 2.5659 1.3387 1.9494 0.2414  0.0370  0.5037  768  PRO A CD    
31   N N     . LYS A 28  ? 2.4595 1.4267 1.7033 0.2378  -0.0132 0.6475  769  LYS A N     
32   C CA    . LYS A 28  ? 2.3954 1.4598 1.5991 0.2518  -0.0413 0.6619  769  LYS A CA    
33   C C     . LYS A 28  ? 2.2772 1.4200 1.4826 0.2244  -0.0540 0.6012  769  LYS A C     
34   O O     . LYS A 28  ? 2.2696 1.4890 1.4742 0.2454  -0.0841 0.5869  769  LYS A O     
35   C CB    . LYS A 28  ? 2.4515 1.5091 1.5971 0.2409  -0.0304 0.7166  769  LYS A CB    
36   C CG    . LYS A 28  ? 2.4347 1.4794 1.5675 0.1850  -0.0029 0.7013  769  LYS A CG    
37   C CD    . LYS A 28  ? 2.4605 1.5522 1.5318 0.1750  0.0014  0.7361  769  LYS A CD    
38   C CE    . LYS A 28  ? 2.3780 1.5003 1.4484 0.1254  0.0187  0.6993  769  LYS A CE    
39   N NZ    . LYS A 28  ? 2.2606 1.4514 1.3427 0.1224  -0.0034 0.6351  769  LYS A NZ    
40   N N     . PRO A 29  ? 2.1693 1.2976 1.3800 0.1773  -0.0336 0.5641  770  PRO A N     
41   C CA    . PRO A 29  ? 2.0497 1.2503 1.2572 0.1546  -0.0447 0.5138  770  PRO A CA    
42   C C     . PRO A 29  ? 1.9863 1.2229 1.2348 0.1725  -0.0633 0.4717  770  PRO A C     
43   O O     . PRO A 29  ? 1.9242 1.2320 1.1668 0.1694  -0.0827 0.4434  770  PRO A O     
44   C CB    . PRO A 29  ? 2.0276 1.1933 1.2447 0.1061  -0.0181 0.4881  770  PRO A CB    
45   C CG    . PRO A 29  ? 2.1264 1.2112 1.3393 0.0965  0.0061  0.5334  770  PRO A CG    
46   C CD    . PRO A 29  ? 2.2023 1.2458 1.4257 0.1431  -0.0014 0.5673  770  PRO A CD    
47   N N     . VAL A 30  ? 2.0073 1.1916 1.2979 0.1916  -0.0547 0.4686  771  VAL A N     
48   C CA    . VAL A 30  ? 1.9549 1.1716 1.2906 0.2107  -0.0655 0.4331  771  VAL A CA    
49   C C     . VAL A 30  ? 1.9389 1.2283 1.2791 0.2487  -0.0988 0.4541  771  VAL A C     
50   O O     . VAL A 30  ? 1.8706 1.2315 1.2272 0.2470  -0.1184 0.4236  771  VAL A O     
51   C CB    . VAL A 30  ? 2.0049 1.1439 1.3801 0.2264  -0.0434 0.4257  771  VAL A CB    
52   C CG1   . VAL A 30  ? 1.9594 1.1394 1.3836 0.2518  -0.0502 0.3945  771  VAL A CG1   
53   C CG2   . VAL A 30  ? 2.0116 1.0805 1.3800 0.1843  -0.0156 0.3987  771  VAL A CG2   
54   N N     . GLN A 31  ? 2.0030 1.2734 1.3287 0.2815  -0.1062 0.5077  772  GLN A N     
55   C CA    . GLN A 31  ? 2.0088 1.3489 1.3394 0.3209  -0.1419 0.5328  772  GLN A CA    
56   C C     . GLN A 31  ? 1.9588 1.3822 1.2489 0.3022  -0.1698 0.5163  772  GLN A C     
57   O O     . GLN A 31  ? 1.9310 1.4302 1.2436 0.3155  -0.2014 0.5009  772  GLN A O     
58   C CB    . GLN A 31  ? 2.1072 1.4073 1.4156 0.3570  -0.1436 0.5995  772  GLN A CB    
59   C CG    . GLN A 31  ? 2.1675 1.3778 1.5182 0.3822  -0.1171 0.6164  772  GLN A CG    
60   C CD    . GLN A 31  ? 2.2727 1.4407 1.6025 0.4215  -0.1191 0.6875  772  GLN A CD    
61   O OE1   . GLN A 31  ? 2.2986 1.5241 1.6335 0.4646  -0.1503 0.7206  772  GLN A OE1   
62   N NE2   . GLN A 31  ? 2.3448 1.4127 1.6522 0.4057  -0.0868 0.7135  772  GLN A NE2   
63   N N     . ASP A 32  ? 1.9541 1.3622 1.1873 0.2709  -0.1567 0.5188  773  ASP A N     
64   C CA    . ASP A 32  ? 1.9154 1.3885 1.1040 0.2517  -0.1755 0.4969  773  ASP A CA    
65   C C     . ASP A 32  ? 1.8344 1.3501 1.0633 0.2325  -0.1838 0.4379  773  ASP A C     
66   O O     . ASP A 32  ? 1.8145 1.3978 1.0410 0.2363  -0.2155 0.4195  773  ASP A O     
67   C CB    . ASP A 32  ? 1.9155 1.3603 1.0511 0.2201  -0.1492 0.5029  773  ASP A CB    
68   C CG    . ASP A 32  ? 1.9914 1.4067 1.0750 0.2339  -0.1401 0.5638  773  ASP A CG    
69   O OD1   . ASP A 32  ? 2.0476 1.4121 1.1498 0.2571  -0.1329 0.6041  773  ASP A OD1   
70   O OD2   . ASP A 32  ? 1.9821 1.4226 1.0060 0.2218  -0.1370 0.5710  773  ASP A OD2   
71   N N     . LEU A 33  ? 1.7994 1.2726 1.0633 0.2106  -0.1553 0.4094  774  LEU A N     
72   C CA    . LEU A 33  ? 1.7162 1.2189 1.0170 0.1916  -0.1556 0.3583  774  LEU A CA    
73   C C     . LEU A 33  ? 1.7030 1.2591 1.0560 0.2172  -0.1811 0.3509  774  LEU A C     
74   O O     . LEU A 33  ? 1.6618 1.2742 1.0271 0.2052  -0.1994 0.3203  774  LEU A O     
75   C CB    . LEU A 33  ? 1.6939 1.1350 1.0195 0.1722  -0.1213 0.3386  774  LEU A CB    
76   C CG    . LEU A 33  ? 1.6245 1.0860 0.9889 0.1571  -0.1157 0.2914  774  LEU A CG    
77   C CD1   . LEU A 33  ? 1.5831 1.0738 0.9199 0.1245  -0.1167 0.2629  774  LEU A CD1   
78   C CD2   . LEU A 33  ? 1.6353 1.0326 1.0244 0.1520  -0.0861 0.2784  774  LEU A CD2   
79   N N     . ILE A 34  ? 1.7460 1.2846 1.1330 0.2527  -0.1814 0.3805  775  ILE A N     
80   C CA    . ILE A 34  ? 1.7330 1.3264 1.1838 0.2797  -0.2006 0.3763  775  ILE A CA    
81   C C     . ILE A 34  ? 1.7306 1.4101 1.1707 0.2828  -0.2454 0.3773  775  ILE A C     
82   O O     . ILE A 34  ? 1.6865 1.4262 1.1696 0.2735  -0.2615 0.3474  775  ILE A O     
83   C CB    . ILE A 34  ? 1.7973 1.3560 1.2835 0.3245  -0.1928 0.4141  775  ILE A CB    
84   C CG1   . ILE A 34  ? 1.8314 1.2960 1.3266 0.3198  -0.1491 0.4057  775  ILE A CG1   
85   C CG2   . ILE A 34  ? 1.7762 1.4085 1.3357 0.3555  -0.2142 0.4131  775  ILE A CG2   
86   C CD1   . ILE A 34  ? 1.7816 1.2484 1.3127 0.2988  -0.1281 0.3551  775  ILE A CD1   
87   N N     . LYS A 35  ? 1.7985 1.4826 1.1793 0.2941  -0.2650 0.4115  776  LYS A N     
88   C CA    . LYS A 35  ? 1.8204 1.5823 1.1779 0.2976  -0.3109 0.4111  776  LYS A CA    
89   C C     . LYS A 35  ? 1.7651 1.5504 1.0968 0.2562  -0.3156 0.3618  776  LYS A C     
90   O O     . LYS A 35  ? 1.7443 1.5949 1.0978 0.2482  -0.3482 0.3366  776  LYS A O     
91   C CB    . LYS A 35  ? 1.9081 1.6637 1.1930 0.3191  -0.3264 0.4588  776  LYS A CB    
92   C CG    . LYS A 35  ? 1.9781 1.7537 1.2900 0.3681  -0.3483 0.5092  776  LYS A CG    
93   C CD    . LYS A 35  ? 2.0672 1.8559 1.2990 0.3888  -0.3730 0.5549  776  LYS A CD    
94   C CE    . LYS A 35  ? 2.1366 1.9732 1.3966 0.4386  -0.4092 0.6008  776  LYS A CE    
95   N NZ    . LYS A 35  ? 2.2387 2.0869 1.4095 0.4593  -0.4328 0.6481  776  LYS A NZ    
96   N N     . MET A 36  ? 1.7473 1.4784 1.0367 0.2300  -0.2828 0.3490  777  MET A N     
97   C CA    . MET A 36  ? 1.7091 1.4532 0.9714 0.1957  -0.2824 0.3061  777  MET A CA    
98   C C     . MET A 36  ? 1.6407 1.4185 0.9722 0.1809  -0.2881 0.2670  777  MET A C     
99   O O     . MET A 36  ? 1.6217 1.4388 0.9470 0.1628  -0.3106 0.2364  777  MET A O     
100  C CB    . MET A 36  ? 1.6935 1.3782 0.9225 0.1730  -0.2420 0.3007  777  MET A CB    
101  C CG    . MET A 36  ? 1.6728 1.3691 0.8685 0.1443  -0.2399 0.2622  777  MET A CG    
102  S SD    . MET A 36  ? 1.6914 1.3329 0.8680 0.1190  -0.1940 0.2564  777  MET A SD    
103  C CE    . MET A 36  ? 1.7709 1.3679 0.9212 0.1350  -0.1758 0.3117  777  MET A CE    
104  N N     . ILE A 37  ? 1.6254 1.3849 1.0205 0.1891  -0.2663 0.2688  778  ILE A N     
105  C CA    . ILE A 37  ? 1.5852 1.3748 1.0482 0.1771  -0.2633 0.2376  778  ILE A CA    
106  C C     . ILE A 37  ? 1.6218 1.4901 1.1341 0.1909  -0.3034 0.2406  778  ILE A C     
107  O O     . ILE A 37  ? 1.5959 1.5086 1.1325 0.1680  -0.3208 0.2107  778  ILE A O     
108  C CB    . ILE A 37  ? 1.5411 1.2876 1.0487 0.1859  -0.2256 0.2391  778  ILE A CB    
109  C CG1   . ILE A 37  ? 1.5047 1.1811 0.9689 0.1649  -0.1908 0.2300  778  ILE A CG1   
110  C CG2   . ILE A 37  ? 1.5001 1.2877 1.0797 0.1794  -0.2211 0.2135  778  ILE A CG2   
111  C CD1   . ILE A 37  ? 1.5100 1.1303 0.9986 0.1769  -0.1579 0.2359  778  ILE A CD1   
112  N N     . PHE A 38  ? 1.6959 1.5812 1.2269 0.2280  -0.3182 0.2783  779  PHE A N     
113  C CA    . PHE A 38  ? 1.7240 1.6932 1.3136 0.2458  -0.3575 0.2866  779  PHE A CA    
114  C C     . PHE A 38  ? 1.7787 1.7916 1.3119 0.2426  -0.4056 0.2906  779  PHE A C     
115  O O     . PHE A 38  ? 1.8458 1.8225 1.2982 0.2497  -0.4063 0.3104  779  PHE A O     
116  C CB    . PHE A 38  ? 1.7502 1.7199 1.3926 0.2920  -0.3494 0.3257  779  PHE A CB    
117  C CG    . PHE A 38  ? 1.7084 1.6478 1.4124 0.2966  -0.3056 0.3135  779  PHE A CG    
118  C CD1   . PHE A 38  ? 1.7228 1.5713 1.3993 0.3046  -0.2635 0.3216  779  PHE A CD1   
119  C CD2   . PHE A 38  ? 1.6553 1.6572 1.4431 0.2910  -0.3056 0.2930  779  PHE A CD2   
120  C CE1   . PHE A 38  ? 1.6893 1.5073 1.4117 0.3091  -0.2242 0.3055  779  PHE A CE1   
121  C CE2   . PHE A 38  ? 1.6286 1.6034 1.4639 0.2977  -0.2622 0.2815  779  PHE A CE2   
122  C CZ    . PHE A 38  ? 1.6462 1.5279 1.4446 0.3079  -0.2224 0.2860  779  PHE A CZ    
123  N N     . GLY A 39  ? 1.7768 1.8686 1.3530 0.2290  -0.4448 0.2693  780  GLY A N     
124  C CA    . GLY A 39  ? 1.8290 1.9683 1.3537 0.2214  -0.4961 0.2626  780  GLY A CA    
125  C C     . GLY A 39  ? 1.7962 2.0005 1.3722 0.1869  -0.5278 0.2211  780  GLY A C     
126  O O     . GLY A 39  ? 1.8241 2.0962 1.3958 0.1879  -0.5817 0.2203  780  GLY A O     
127  N N     . PRO A 48  ? 1.9963 2.0318 1.7624 0.5882  -0.4243 0.6119  789  PRO A N     
128  C CA    . PRO A 48  ? 2.0509 1.9790 1.8256 0.6197  -0.3734 0.6352  789  PRO A CA    
129  C C     . PRO A 48  ? 2.0299 1.8676 1.7807 0.5750  -0.3219 0.5879  789  PRO A C     
130  O O     . PRO A 48  ? 1.9844 1.8562 1.7780 0.5460  -0.3115 0.5399  789  PRO A O     
131  C CB    . PRO A 48  ? 2.0472 2.0328 1.9344 0.6705  -0.3730 0.6490  789  PRO A CB    
132  C CG    . PRO A 48  ? 1.9593 2.0639 1.9105 0.6398  -0.3999 0.6061  789  PRO A CG    
133  C CD    . PRO A 48  ? 1.9295 2.0586 1.8003 0.5861  -0.4342 0.5821  789  PRO A CD    
134  N N     . ILE A 49  ? 2.0887 1.8137 1.7724 0.5689  -0.2905 0.6043  790  ILE A N     
135  C CA    . ILE A 49  ? 2.0478 1.6941 1.6949 0.5206  -0.2504 0.5623  790  ILE A CA    
136  C C     . ILE A 49  ? 2.0508 1.6367 1.7529 0.5330  -0.2053 0.5397  790  ILE A C     
137  O O     . ILE A 49  ? 1.9979 1.5918 1.7184 0.5005  -0.1872 0.4897  790  ILE A O     
138  C CB    . ILE A 49  ? 2.1015 1.6642 1.6588 0.5029  -0.2380 0.5886  790  ILE A CB    
139  C CG1   . ILE A 49  ? 2.0979 1.7249 1.5906 0.4810  -0.2766 0.5941  790  ILE A CG1   
140  C CG2   . ILE A 49  ? 2.0766 1.5481 1.6107 0.4613  -0.1929 0.5531  790  ILE A CG2   
141  C CD1   . ILE A 49  ? 2.1422 1.7028 1.5460 0.4578  -0.2609 0.6155  790  ILE A CD1   
142  N N     . ASP A 50  ? 2.1403 1.6620 1.8632 0.5810  -0.1862 0.5763  791  ASP A N     
143  C CA    . ASP A 50  ? 2.1734 1.6155 1.9317 0.5942  -0.1391 0.5532  791  ASP A CA    
144  C C     . ASP A 50  ? 2.1174 1.6388 1.9539 0.6016  -0.1340 0.5150  791  ASP A C     
145  O O     . ASP A 50  ? 2.0998 1.5762 1.9465 0.5866  -0.0963 0.4727  791  ASP A O     
146  C CB    . ASP A 50  ? 2.2861 1.6483 2.0579 0.6520  -0.1224 0.6018  791  ASP A CB    
147  C CG    . ASP A 50  ? 2.3704 1.6361 2.0669 0.6405  -0.1170 0.6405  791  ASP A CG    
148  O OD1   . ASP A 50  ? 2.3439 1.5516 1.9873 0.5865  -0.0988 0.6127  791  ASP A OD1   
149  O OD2   . ASP A 50  ? 2.4694 1.7208 2.1633 0.6864  -0.1301 0.7013  791  ASP A OD2   
150  N N     . VAL A 51  ? 2.1000 1.7429 1.9909 0.6232  -0.1724 0.5307  792  VAL A N     
151  C CA    . VAL A 51  ? 2.0487 1.7835 2.0227 0.6271  -0.1702 0.5007  792  VAL A CA    
152  C C     . VAL A 51  ? 1.9676 1.7210 1.9171 0.5622  -0.1647 0.4467  792  VAL A C     
153  O O     . VAL A 51  ? 1.9350 1.7052 1.9285 0.5548  -0.1369 0.4117  792  VAL A O     
154  C CB    . VAL A 51  ? 2.0517 1.9193 2.0915 0.6583  -0.2193 0.5325  792  VAL A CB    
155  C CG1   . VAL A 51  ? 1.9845 1.9618 2.1117 0.6470  -0.2215 0.5003  792  VAL A CG1   
156  C CG2   . VAL A 51  ? 2.1366 1.9938 2.2152 0.7316  -0.2215 0.5879  792  VAL A CG2   
157  N N     . ASN A 52  ? 1.9500 1.6996 1.8276 0.5186  -0.1891 0.4426  793  ASN A N     
158  C CA    . ASN A 52  ? 1.8748 1.6481 1.7279 0.4607  -0.1904 0.3971  793  ASN A CA    
159  C C     . ASN A 52  ? 1.8493 1.5247 1.6602 0.4317  -0.1448 0.3636  793  ASN A C     
160  O O     . ASN A 52  ? 1.7697 1.4626 1.5822 0.3952  -0.1334 0.3240  793  ASN A O     
161  C CB    . ASN A 52  ? 1.8658 1.6724 1.6578 0.4308  -0.2320 0.4039  793  ASN A CB    
162  C CG    . ASN A 52  ? 1.8552 1.7786 1.6905 0.4426  -0.2829 0.4176  793  ASN A CG    
163  O OD1   . ASN A 52  ? 1.8466 1.8375 1.7683 0.4703  -0.2881 0.4232  793  ASN A OD1   
164  N ND2   . ASN A 52  ? 1.8591 1.8107 1.6357 0.4217  -0.3211 0.4220  793  ASN A ND2   
165  N N     . TYR A 53  ? 1.9048 1.4774 1.6781 0.4465  -0.1204 0.3804  794  TYR A N     
166  C CA    . TYR A 53  ? 1.9009 1.3796 1.6372 0.4197  -0.0805 0.3484  794  TYR A CA    
167  C C     . TYR A 53  ? 1.9079 1.3824 1.6967 0.4385  -0.0462 0.3189  794  TYR A C     
168  O O     . TYR A 53  ? 1.8667 1.3104 1.6353 0.4077  -0.0209 0.2785  794  TYR A O     
169  C CB    . TYR A 53  ? 1.9728 1.3441 1.6616 0.4287  -0.0668 0.3768  794  TYR A CB    
170  C CG    . TYR A 53  ? 1.9874 1.2538 1.6433 0.4034  -0.0278 0.3453  794  TYR A CG    
171  C CD1   . TYR A 53  ? 1.9365 1.1843 1.5418 0.3487  -0.0245 0.3181  794  TYR A CD1   
172  C CD2   . TYR A 53  ? 2.0601 1.2468 1.7360 0.4355  0.0044  0.3413  794  TYR A CD2   
173  C CE1   . TYR A 53  ? 1.9568 1.1174 1.5345 0.3234  0.0055  0.2887  794  TYR A CE1   
174  C CE2   . TYR A 53  ? 2.0860 1.1757 1.7282 0.4097  0.0360  0.3077  794  TYR A CE2   
175  C CZ    . TYR A 53  ? 2.0328 1.1130 1.6266 0.3518  0.0344  0.2815  794  TYR A CZ    
176  O OH    . TYR A 53  ? 2.0683 1.0608 1.6310 0.3242  0.0605  0.2477  794  TYR A OH    
177  N N     . GLU A 54  ? 1.9508 1.4592 1.8055 0.4919  -0.0449 0.3411  795  GLU A N     
178  C CA    . GLU A 54  ? 1.9698 1.4836 1.8796 0.5189  -0.0093 0.3176  795  GLU A CA    
179  C C     . GLU A 54  ? 1.8871 1.4996 1.8347 0.4909  -0.0129 0.2879  795  GLU A C     
180  O O     . GLU A 54  ? 1.8685 1.4758 1.8348 0.4915  0.0228  0.2565  795  GLU A O     
181  C CB    . GLU A 54  ? 2.0371 1.5722 2.0138 0.5876  -0.0088 0.3553  795  GLU A CB    
182  C CG    . GLU A 54  ? 2.0695 1.6096 2.1054 0.6242  0.0336  0.3333  795  GLU A CG    
183  C CD    . GLU A 54  ? 2.1607 1.7160 2.2662 0.6989  0.0396  0.3709  795  GLU A CD    
184  O OE1   . GLU A 54  ? 2.2121 1.7809 2.3223 0.7232  0.0058  0.4183  795  GLU A OE1   
185  O OE2   . GLU A 54  ? 2.2045 1.7597 2.3578 0.7355  0.0793  0.3540  795  GLU A OE2   
186  N N     . LYS A 55  ? 1.8421 1.5403 1.7973 0.4662  -0.0552 0.2979  796  LYS A N     
187  C CA    . LYS A 55  ? 1.7798 1.5701 1.7752 0.4366  -0.0628 0.2742  796  LYS A CA    
188  C C     . LYS A 55  ? 1.7491 1.4983 1.6825 0.3820  -0.0484 0.2361  796  LYS A C     
189  O O     . LYS A 55  ? 1.7207 1.5161 1.6814 0.3602  -0.0364 0.2117  796  LYS A O     
190  C CB    . LYS A 55  ? 1.7572 1.6465 1.7812 0.4294  -0.1163 0.2957  796  LYS A CB    
191  C CG    . LYS A 55  ? 1.7934 1.7623 1.9024 0.4806  -0.1351 0.3305  796  LYS A CG    
192  C CD    . LYS A 55  ? 1.7781 1.8406 1.9035 0.4710  -0.1947 0.3504  796  LYS A CD    
193  C CE    . LYS A 55  ? 1.8077 1.9593 2.0221 0.5230  -0.2179 0.3875  796  LYS A CE    
194  N NZ    . LYS A 55  ? 1.7760 2.0061 2.0947 0.5346  -0.1945 0.3756  796  LYS A NZ    
195  N N     . LEU A 56  ? 1.7717 1.4385 1.6256 0.3606  -0.0493 0.2344  797  LEU A N     
196  C CA    . LEU A 56  ? 1.7352 1.3644 1.5316 0.3126  -0.0372 0.2020  797  LEU A CA    
197  C C     . LEU A 56  ? 1.7648 1.3403 1.5555 0.3152  0.0078  0.1721  797  LEU A C     
198  O O     . LEU A 56  ? 1.7378 1.3060 1.4985 0.2805  0.0201  0.1433  797  LEU A O     
199  C CB    . LEU A 56  ? 1.7477 1.3129 1.4706 0.2920  -0.0498 0.2127  797  LEU A CB    
200  C CG    . LEU A 56  ? 1.7285 1.3431 1.4327 0.2796  -0.0917 0.2334  797  LEU A CG    
201  C CD1   . LEU A 56  ? 1.7472 1.2993 1.3769 0.2564  -0.0938 0.2412  797  LEU A CD1   
202  C CD2   . LEU A 56  ? 1.6574 1.3489 1.3804 0.2505  -0.1092 0.2116  797  LEU A CD2   
203  N N     . LYS A 57  ? 1.8310 1.3653 1.6450 0.3582  0.0320  0.1790  798  LYS A N     
204  C CA    . LYS A 57  ? 1.8531 1.3340 1.6577 0.3669  0.0759  0.1477  798  LYS A CA    
205  C C     . LYS A 57  ? 1.8622 1.2611 1.5863 0.3253  0.0841  0.1213  798  LYS A C     
206  O O     . LYS A 57  ? 1.8457 1.2293 1.5456 0.3076  0.1081  0.0875  798  LYS A O     
207  C CB    . LYS A 57  ? 1.7993 1.3595 1.6514 0.3657  0.0932  0.1297  798  LYS A CB    
208  C CG    . LYS A 57  ? 1.7703 1.4384 1.7119 0.3916  0.0762  0.1559  798  LYS A CG    
209  C CD    . LYS A 57  ? 1.8302 1.5129 1.8364 0.4493  0.1062  0.1644  798  LYS A CD    
210  C CE    . LYS A 57  ? 1.8404 1.6199 1.9328 0.4809  0.0768  0.2021  798  LYS A CE    
211  N NZ    . LYS A 57  ? 1.9021 1.6934 2.0602 0.5440  0.1071  0.2142  798  LYS A NZ    
212  N N     . THR A 58  ? 1.8796 1.2322 1.5637 0.3100  0.0634  0.1396  799  THR A N     
213  C CA    . THR A 58  ? 1.8694 1.1635 1.4875 0.2658  0.0640  0.1212  799  THR A CA    
214  C C     . THR A 58  ? 1.9504 1.1522 1.5398 0.2717  0.0658  0.1393  799  THR A C     
215  O O     . THR A 58  ? 1.9973 1.2004 1.6063 0.2993  0.0517  0.1775  799  THR A O     
216  C CB    . THR A 58  ? 1.7894 1.1422 1.3893 0.2281  0.0347  0.1269  799  THR A CB    
217  O OG1   . THR A 58  ? 1.7112 1.1453 1.3455 0.2243  0.0323  0.1149  799  THR A OG1   
218  C CG2   . THR A 58  ? 1.7918 1.1008 1.3333 0.1841  0.0368  0.1078  799  THR A CG2   
219  N N     . ASP A 59  ? 1.9828 1.1058 1.5263 0.2442  0.0822  0.1127  800  ASP A N     
220  C CA    . ASP A 59  ? 2.0596 1.0881 1.5756 0.2383  0.0857  0.1268  800  ASP A CA    
221  C C     . ASP A 59  ? 2.0193 1.0571 1.4990 0.1911  0.0655  0.1376  800  ASP A C     
222  O O     . ASP A 59  ? 1.9966 1.0301 1.4463 0.1513  0.0680  0.1078  800  ASP A O     
223  C CB    . ASP A 59  ? 2.1462 1.0785 1.6390 0.2364  0.1154  0.0887  800  ASP A CB    
224  C CG    . ASP A 59  ? 2.2466 1.0688 1.7196 0.2321  0.1218  0.1032  800  ASP A CG    
225  O OD1   . ASP A 59  ? 2.3461 1.0950 1.8312 0.2691  0.1433  0.1006  800  ASP A OD1   
226  O OD2   . ASP A 59  ? 2.2453 1.0551 1.6936 0.1925  0.1072  0.1183  800  ASP A OD2   
227  N N     . ILE A 60  ? 2.0059 1.0598 1.4879 0.1987  0.0464  0.1819  801  ILE A N     
228  C CA    . ILE A 60  ? 1.9472 1.0229 1.3976 0.1613  0.0296  0.1974  801  ILE A CA    
229  C C     . ILE A 60  ? 1.9953 0.9839 1.4240 0.1487  0.0382  0.2217  801  ILE A C     
230  O O     . ILE A 60  ? 2.0541 0.9998 1.4942 0.1811  0.0413  0.2557  801  ILE A O     
231  C CB    . ILE A 60  ? 1.9186 1.0798 1.3783 0.1764  0.0024  0.2278  801  ILE A CB    
232  C CG1   . ILE A 60  ? 1.8732 1.1123 1.3705 0.1956  -0.0053 0.2100  801  ILE A CG1   
233  C CG2   . ILE A 60  ? 1.8825 1.0751 1.3057 0.1390  -0.0106 0.2338  801  ILE A CG2   
234  C CD1   . ILE A 60  ? 1.8342 1.1539 1.3447 0.2105  -0.0358 0.2360  801  ILE A CD1   
235  N N     . LYS A 61  ? 1.9829 0.9487 1.3840 0.1011  0.0420  0.2068  802  LYS A N     
236  C CA    . LYS A 61  ? 2.0598 0.9474 1.4454 0.0782  0.0514  0.2284  802  LYS A CA    
237  C C     . LYS A 61  ? 1.9893 0.9230 1.3537 0.0393  0.0414  0.2446  802  LYS A C     
238  O O     . LYS A 61  ? 1.8976 0.8956 1.2553 0.0179  0.0331  0.2190  802  LYS A O     
239  C CB    . LYS A 61  ? 2.1437 0.9472 1.5230 0.0529  0.0695  0.1878  802  LYS A CB    
240  C CG    . LYS A 61  ? 2.2212 0.9675 1.6148 0.0910  0.0861  0.1641  802  LYS A CG    
241  C CD    . LYS A 61  ? 2.3217 0.9727 1.6980 0.0634  0.1029  0.1218  802  LYS A CD    
242  C CE    . LYS A 61  ? 2.3952 0.9948 1.7779 0.1032  0.1230  0.0892  802  LYS A CE    
243  N NZ    . LYS A 61  ? 2.4598 1.0269 1.8709 0.1596  0.1313  0.1287  802  LYS A NZ    
244  N N     . VAL A 62  ? 2.0212 0.9192 1.3758 0.0319  0.0453  0.2888  803  VAL A N     
245  C CA    . VAL A 62  ? 1.9844 0.9243 1.3205 -0.0021 0.0418  0.3089  803  VAL A CA    
246  C C     . VAL A 62  ? 1.9959 0.8969 1.3343 -0.0548 0.0532  0.2849  803  VAL A C     
247  O O     . VAL A 62  ? 2.0666 0.8776 1.4127 -0.0680 0.0666  0.2847  803  VAL A O     
248  C CB    . VAL A 62  ? 2.0402 0.9690 1.3616 0.0131  0.0431  0.3711  803  VAL A CB    
249  C CG1   . VAL A 62  ? 1.9937 0.9978 1.3033 0.0535  0.0229  0.3910  803  VAL A CG1   
250  C CG2   . VAL A 62  ? 2.1736 0.9971 1.5049 0.0276  0.0585  0.3991  803  VAL A CG2   
251  N N     . VAL A 63  ? 1.9353 0.9056 1.2687 -0.0844 0.0462  0.2642  804  VAL A N     
252  C CA    . VAL A 63  ? 1.9564 0.9144 1.2963 -0.1358 0.0511  0.2419  804  VAL A CA    
253  C C     . VAL A 63  ? 2.0080 0.9623 1.3500 -0.1635 0.0610  0.2870  804  VAL A C     
254  O O     . VAL A 63  ? 1.9723 0.9885 1.3016 -0.1528 0.0595  0.3186  804  VAL A O     
255  C CB    . VAL A 63  ? 1.8737 0.9143 1.2108 -0.1495 0.0392  0.2060  804  VAL A CB    
256  C CG1   . VAL A 63  ? 1.8835 0.9257 1.2306 -0.2014 0.0395  0.1847  804  VAL A CG1   
257  C CG2   . VAL A 63  ? 1.8396 0.8889 1.1740 -0.1214 0.0329  0.1679  804  VAL A CG2   
258  N N     . ASP A 64  ? 2.1265 1.0071 1.4837 -0.2004 0.0723  0.2884  805  ASP A N     
259  C CA    . ASP A 64  ? 2.2195 1.0904 1.5863 -0.2322 0.0861  0.3339  805  ASP A CA    
260  C C     . ASP A 64  ? 2.1516 1.1270 1.5227 -0.2566 0.0829  0.3367  805  ASP A C     
261  O O     . ASP A 64  ? 2.0785 1.1008 1.4578 -0.2747 0.0712  0.2947  805  ASP A O     
262  C CB    . ASP A 64  ? 2.3345 1.1088 1.7239 -0.2766 0.0963  0.3246  805  ASP A CB    
263  C CG    . ASP A 64  ? 2.4051 1.1647 1.8128 -0.3152 0.1137  0.3752  805  ASP A CG    
264  O OD1   . ASP A 64  ? 2.4444 1.1839 1.8391 -0.2893 0.1267  0.4307  805  ASP A OD1   
265  O OD2   . ASP A 64  ? 2.4344 1.2069 1.8705 -0.3712 0.1140  0.3605  805  ASP A OD2   
266  N N     . ARG A 65  ? 2.1753 1.1864 1.5385 -0.2537 0.0951  0.3882  806  ARG A N     
267  C CA    . ARG A 65  ? 2.1382 1.2503 1.5018 -0.2659 0.0967  0.3952  806  ARG A CA    
268  C C     . ARG A 65  ? 2.1845 1.3153 1.5894 -0.3245 0.1012  0.3820  806  ARG A C     
269  O O     . ARG A 65  ? 2.1354 1.3520 1.5507 -0.3351 0.0963  0.3668  806  ARG A O     
270  C CB    . ARG A 65  ? 2.1497 1.2911 1.4876 -0.2458 0.1122  0.4534  806  ARG A CB    
271  C CG    . ARG A 65  ? 2.1084 1.2966 1.4036 -0.1927 0.0988  0.4523  806  ARG A CG    
272  C CD    . ARG A 65  ? 2.1525 1.3674 1.4083 -0.1681 0.1105  0.5058  806  ARG A CD    
273  N NE    . ARG A 65  ? 2.2363 1.3819 1.4734 -0.1416 0.1121  0.5449  806  ARG A NE    
274  C CZ    . ARG A 65  ? 2.2385 1.3964 1.4352 -0.0941 0.0984  0.5614  806  ARG A CZ    
275  N NH1   . ARG A 65  ? 2.1726 1.4045 1.3410 -0.0706 0.0820  0.5391  806  ARG A NH1   
276  N NH2   . ARG A 65  ? 2.3163 1.4108 1.5020 -0.0701 0.0998  0.6009  806  ARG A NH2   
277  N N     . ASP A 66  ? 2.2923 1.3423 1.7229 -0.3619 0.1093  0.3877  807  ASP A N     
278  C CA    . ASP A 66  ? 2.3045 1.3705 1.7808 -0.4241 0.1117  0.3794  807  ASP A CA    
279  C C     . ASP A 66  ? 2.2983 1.3370 1.7858 -0.4480 0.0896  0.3153  807  ASP A C     
280  O O     . ASP A 66  ? 2.3219 1.3702 1.8471 -0.5024 0.0844  0.2996  807  ASP A O     
281  C CB    . ASP A 66  ? 2.3943 1.3879 1.8950 -0.4595 0.1341  0.4249  807  ASP A CB    
282  C CG    . ASP A 66  ? 2.4108 1.4253 1.8924 -0.4353 0.1587  0.4934  807  ASP A CG    
283  O OD1   . ASP A 66  ? 2.3481 1.4339 1.7947 -0.3910 0.1562  0.5010  807  ASP A OD1   
284  O OD2   . ASP A 66  ? 2.5141 1.4707 2.0131 -0.4615 0.1803  0.5385  807  ASP A OD2   
285  N N     . SER A 67  ? 2.2719 1.2819 1.7269 -0.4082 0.0764  0.2789  808  SER A N     
286  C CA    . SER A 67  ? 2.2899 1.2669 1.7431 -0.4243 0.0587  0.2186  808  SER A CA    
287  C C     . SER A 67  ? 2.2112 1.2908 1.6738 -0.4405 0.0407  0.1886  808  SER A C     
288  O O     . SER A 67  ? 2.1529 1.3246 1.6218 -0.4300 0.0432  0.2122  808  SER A O     
289  C CB    . SER A 67  ? 2.2916 1.2145 1.7100 -0.3743 0.0557  0.1944  808  SER A CB    
290  O OG    . SER A 67  ? 2.2093 1.2096 1.6075 -0.3295 0.0498  0.1967  808  SER A OG    
291  N N     . GLU A 68  ? 2.2279 1.2876 1.6876 -0.4638 0.0230  0.1363  809  GLU A N     
292  C CA    . GLU A 68  ? 2.1669 1.3170 1.6301 -0.4751 0.0028  0.1062  809  GLU A CA    
293  C C     . GLU A 68  ? 2.0238 1.2233 1.4546 -0.4195 0.0003  0.1003  809  GLU A C     
294  O O     . GLU A 68  ? 1.9444 1.2367 1.3821 -0.4129 -0.0058 0.1061  809  GLU A O     
295  C CB    . GLU A 68  ? 2.2703 1.3782 1.7279 -0.5119 -0.0166 0.0518  809  GLU A CB    
296  C CG    . GLU A 68  ? 2.3526 1.3709 1.7650 -0.4803 -0.0149 0.0146  809  GLU A CG    
297  C CD    . GLU A 68  ? 2.4965 1.4191 1.8998 -0.5185 -0.0224 -0.0296 809  GLU A CD    
298  O OE1   . GLU A 68  ? 2.5475 1.4636 1.9844 -0.5762 -0.0304 -0.0295 809  GLU A OE1   
299  O OE2   . GLU A 68  ? 2.5570 1.4113 1.9205 -0.4908 -0.0192 -0.0655 809  GLU A OE2   
300  N N     . GLU A 69  ? 1.9900 1.1268 1.3898 -0.3795 0.0063  0.0906  810  GLU A N     
301  C CA    . GLU A 69  ? 1.8988 1.0760 1.2736 -0.3306 0.0043  0.0847  810  GLU A CA    
302  C C     . GLU A 69  ? 1.8063 1.0569 1.1877 -0.3111 0.0100  0.1248  810  GLU A C     
303  O O     . GLU A 69  ? 1.6989 1.0224 1.0756 -0.2977 0.0028  0.1185  810  GLU A O     
304  C CB    . GLU A 69  ? 1.9403 1.0444 1.2946 -0.2910 0.0133  0.0804  810  GLU A CB    
305  C CG    . GLU A 69  ? 2.0196 1.0413 1.3599 -0.3001 0.0131  0.0381  810  GLU A CG    
306  C CD    . GLU A 69  ? 2.0478 0.9967 1.3765 -0.2574 0.0266  0.0397  810  GLU A CD    
307  O OE1   . GLU A 69  ? 1.9676 0.9477 1.2853 -0.2169 0.0271  0.0334  810  GLU A OE1   
308  O OE2   . GLU A 69  ? 2.1204 0.9828 1.4556 -0.2640 0.0373  0.0506  810  GLU A OE2   
309  N N     . ALA A 70  ? 1.8359 1.0613 1.2241 -0.3084 0.0244  0.1664  811  ALA A N     
310  C CA    . ALA A 70  ? 1.7838 1.0666 1.1663 -0.2853 0.0323  0.2043  811  ALA A CA    
311  C C     . ALA A 70  ? 1.7426 1.1114 1.1468 -0.3094 0.0327  0.2120  811  ALA A C     
312  O O     . ALA A 70  ? 1.6750 1.1093 1.0681 -0.2850 0.0321  0.2167  811  ALA A O     
313  C CB    . ALA A 70  ? 1.8412 1.0740 1.2211 -0.2798 0.0482  0.2485  811  ALA A CB    
314  N N     . GLU A 71  ? 1.7889 1.1564 1.2270 -0.3573 0.0335  0.2126  812  GLU A N     
315  C CA    . GLU A 71  ? 1.7715 1.2277 1.2423 -0.3826 0.0335  0.2210  812  GLU A CA    
316  C C     . GLU A 71  ? 1.6955 1.2132 1.1585 -0.3670 0.0157  0.1877  812  GLU A C     
317  O O     . GLU A 71  ? 1.6433 1.2415 1.1163 -0.3559 0.0190  0.1998  812  GLU A O     
318  C CB    . GLU A 71  ? 1.8564 1.2973 1.3713 -0.4419 0.0319  0.2211  812  GLU A CB    
319  C CG    . GLU A 71  ? 1.8550 1.3982 1.4161 -0.4710 0.0294  0.2296  812  GLU A CG    
320  C CD    . GLU A 71  ? 1.9531 1.4901 1.5684 -0.5342 0.0307  0.2399  812  GLU A CD    
321  O OE1   . GLU A 71  ? 2.0285 1.5205 1.6550 -0.5487 0.0527  0.2770  812  GLU A OE1   
322  O OE2   . GLU A 71  ? 1.9727 1.5506 1.6194 -0.5703 0.0087  0.2123  812  GLU A OE2   
323  N N     . ILE A 72  ? 1.6938 1.1705 1.1372 -0.3638 -0.0003 0.1476  813  ILE A N     
324  C CA    . ILE A 72  ? 1.6348 1.1592 1.0648 -0.3478 -0.0159 0.1185  813  ILE A CA    
325  C C     . ILE A 72  ? 1.5706 1.1163 0.9738 -0.2986 -0.0096 0.1273  813  ILE A C     
326  O O     . ILE A 72  ? 1.5348 1.1468 0.9401 -0.2841 -0.0123 0.1286  813  ILE A O     
327  C CB    . ILE A 72  ? 1.6693 1.1386 1.0780 -0.3563 -0.0304 0.0754  813  ILE A CB    
328  C CG1   . ILE A 72  ? 1.7141 1.1775 1.1463 -0.4092 -0.0442 0.0570  813  ILE A CG1   
329  C CG2   . ILE A 72  ? 1.6071 1.1112 0.9897 -0.3271 -0.0404 0.0524  813  ILE A CG2   
330  C CD1   . ILE A 72  ? 1.7785 1.1647 1.1814 -0.4195 -0.0539 0.0137  813  ILE A CD1   
331  N N     . ILE A 73  ? 1.5542 1.0421 0.9343 -0.2731 -0.0025 0.1325  814  ILE A N     
332  C CA    . ILE A 73  ? 1.4780 0.9795 0.8338 -0.2308 -0.0016 0.1342  814  ILE A CA    
333  C C     . ILE A 73  ? 1.4342 0.9916 0.7898 -0.2177 0.0077  0.1629  814  ILE A C     
334  O O     . ILE A 73  ? 1.3747 0.9703 0.7176 -0.1933 0.0050  0.1564  814  ILE A O     
335  C CB    . ILE A 73  ? 1.5011 0.9360 0.8402 -0.2084 0.0013  0.1360  814  ILE A CB    
336  C CG1   . ILE A 73  ? 1.5230 0.9102 0.8568 -0.2104 -0.0045 0.1015  814  ILE A CG1   
337  C CG2   . ILE A 73  ? 1.4731 0.9305 0.7936 -0.1701 0.0004  0.1450  814  ILE A CG2   
338  C CD1   . ILE A 73  ? 1.5684 0.8883 0.8955 -0.1892 0.0012  0.1046  814  ILE A CD1   
339  N N     . ARG A 74  ? 1.4893 1.0485 0.8574 -0.2338 0.0210  0.1943  815  ARG A N     
340  C CA    . ARG A 74  ? 1.4936 1.1061 0.8565 -0.2201 0.0348  0.2222  815  ARG A CA    
341  C C     . ARG A 74  ? 1.4757 1.1637 0.8631 -0.2287 0.0348  0.2161  815  ARG A C     
342  O O     . ARG A 74  ? 1.4819 1.2167 0.8575 -0.2040 0.0430  0.2236  815  ARG A O     
343  C CB    . ARG A 74  ? 1.5407 1.1364 0.9094 -0.2349 0.0532  0.2621  815  ARG A CB    
344  C CG    . ARG A 74  ? 1.5728 1.1170 0.9053 -0.2076 0.0560  0.2805  815  ARG A CG    
345  C CD    . ARG A 74  ? 1.6165 1.1546 0.9409 -0.2112 0.0768  0.3278  815  ARG A CD    
346  N NE    . ARG A 74  ? 1.6573 1.1311 1.0043 -0.2408 0.0826  0.3444  815  ARG A NE    
347  C CZ    . ARG A 74  ? 1.6843 1.1600 1.0748 -0.2859 0.0889  0.3465  815  ARG A CZ    
348  N NH1   . ARG A 74  ? 1.6529 1.2039 1.0721 -0.3039 0.0910  0.3395  815  ARG A NH1   
349  N NH2   . ARG A 74  ? 1.7472 1.1497 1.1551 -0.3129 0.0925  0.3563  815  ARG A NH2   
350  N N     . LYS A 75  ? 1.4975 1.1969 0.9179 -0.2621 0.0246  0.2015  816  LYS A N     
351  C CA    . LYS A 75  ? 1.4743 1.2507 0.9235 -0.2696 0.0200  0.1968  816  LYS A CA    
352  C C     . LYS A 75  ? 1.4314 1.2216 0.8567 -0.2371 0.0086  0.1726  816  LYS A C     
353  O O     . LYS A 75  ? 1.4014 1.2520 0.8358 -0.2204 0.0118  0.1770  816  LYS A O     
354  C CB    . LYS A 75  ? 1.5122 1.2956 0.9996 -0.3162 0.0060  0.1852  816  LYS A CB    
355  C CG    . LYS A 75  ? 1.5013 1.3779 1.0327 -0.3307 0.0003  0.1899  816  LYS A CG    
356  C CD    . LYS A 75  ? 1.5302 1.4121 1.0920 -0.3773 -0.0225 0.1697  816  LYS A CD    
357  C CE    . LYS A 75  ? 1.5281 1.5076 1.1522 -0.4046 -0.0259 0.1863  816  LYS A CE    
358  N NZ    . LYS A 75  ? 1.4806 1.5409 1.1107 -0.3661 -0.0233 0.1946  816  LYS A NZ    
359  N N     . TYR A 76  ? 1.4296 1.1625 0.8270 -0.2273 -0.0023 0.1490  817  TYR A N     
360  C CA    . TYR A 76  ? 1.3967 1.1336 0.7716 -0.1986 -0.0102 0.1294  817  TYR A CA    
361  C C     . TYR A 76  ? 1.3384 1.0902 0.6943 -0.1646 0.0011  0.1419  817  TYR A C     
362  O O     . TYR A 76  ? 1.2716 1.0618 0.6267 -0.1458 0.0020  0.1392  817  TYR A O     
363  C CB    . TYR A 76  ? 1.4469 1.1200 0.8006 -0.1966 -0.0185 0.1067  817  TYR A CB    
364  C CG    . TYR A 76  ? 1.4499 1.1232 0.7863 -0.1781 -0.0268 0.0846  817  TYR A CG    
365  C CD1   . TYR A 76  ? 1.4447 1.1664 0.7825 -0.1638 -0.0290 0.0854  817  TYR A CD1   
366  C CD2   . TYR A 76  ? 1.4803 1.1038 0.8001 -0.1733 -0.0295 0.0655  817  TYR A CD2   
367  C CE1   . TYR A 76  ? 1.4318 1.1486 0.7534 -0.1482 -0.0340 0.0703  817  TYR A CE1   
368  C CE2   . TYR A 76  ? 1.4568 1.0823 0.7622 -0.1579 -0.0328 0.0494  817  TYR A CE2   
369  C CZ    . TYR A 76  ? 1.4231 1.0937 0.7285 -0.1469 -0.0353 0.0530  817  TYR A CZ    
370  O OH    . TYR A 76  ? 1.4007 1.0697 0.6918 -0.1329 -0.0363 0.0421  817  TYR A OH    
371  N N     . VAL A 77  ? 1.3482 1.0675 0.6867 -0.1568 0.0094  0.1558  818  VAL A N     
372  C CA    . VAL A 77  ? 1.3168 1.0409 0.6264 -0.1258 0.0164  0.1625  818  VAL A CA    
373  C C     . VAL A 77  ? 1.2766 1.0580 0.5919 -0.1178 0.0323  0.1791  818  VAL A C     
374  O O     . VAL A 77  ? 1.2616 1.0567 0.5545 -0.0900 0.0363  0.1730  818  VAL A O     
375  C CB    . VAL A 77  ? 1.3605 1.0419 0.6479 -0.1198 0.0185  0.1769  818  VAL A CB    
376  C CG1   . VAL A 77  ? 1.3774 1.0718 0.6292 -0.0916 0.0243  0.1855  818  VAL A CG1   
377  C CG2   . VAL A 77  ? 1.3729 1.0036 0.6566 -0.1171 0.0045  0.1595  818  VAL A CG2   
378  N N     . LYS A 78  ? 1.2763 1.0908 0.6234 -0.1421 0.0428  0.1993  819  LYS A N     
379  C CA    . LYS A 78  ? 1.3037 1.1813 0.6634 -0.1328 0.0623  0.2180  819  LYS A CA    
380  C C     . LYS A 78  ? 1.2888 1.2113 0.6655 -0.1182 0.0574  0.2034  819  LYS A C     
381  O O     . LYS A 78  ? 1.2945 1.2386 0.6540 -0.0863 0.0689  0.2023  819  LYS A O     
382  C CB    . LYS A 78  ? 1.3458 1.2568 0.7474 -0.1665 0.0753  0.2457  819  LYS A CB    
383  C CG    . LYS A 78  ? 1.3780 1.3644 0.7990 -0.1549 0.1006  0.2687  819  LYS A CG    
384  C CD    . LYS A 78  ? 1.4015 1.4329 0.8757 -0.1918 0.1151  0.2987  819  LYS A CD    
385  C CE    . LYS A 78  ? 1.4009 1.5222 0.9055 -0.1766 0.1405  0.3190  819  LYS A CE    
386  N NZ    . LYS A 78  ? 1.4221 1.6054 0.9999 -0.2190 0.1477  0.3435  819  LYS A NZ    
387  N N     . ASN A 79  ? 1.3233 1.2563 0.7304 -0.1403 0.0401  0.1921  820  ASN A N     
388  C CA    . ASN A 79  ? 1.3070 1.2964 0.7403 -0.1313 0.0349  0.1882  820  ASN A CA    
389  C C     . ASN A 79  ? 1.2871 1.2511 0.6885 -0.0976 0.0285  0.1686  820  ASN A C     
390  O O     . ASN A 79  ? 1.2836 1.2868 0.6945 -0.0732 0.0336  0.1712  820  ASN A O     
391  C CB    . ASN A 79  ? 1.2955 1.3058 0.7648 -0.1676 0.0147  0.1824  820  ASN A CB    
392  C CG    . ASN A 79  ? 1.3303 1.3670 0.8400 -0.2067 0.0203  0.2014  820  ASN A CG    
393  O OD1   . ASN A 79  ? 1.3845 1.4252 0.8952 -0.2051 0.0426  0.2237  820  ASN A OD1   
394  N ND2   . ASN A 79  ? 1.3332 1.3867 0.8741 -0.2434 0.0003  0.1928  820  ASN A ND2   
395  N N     . THR A 80  ? 1.2716 1.1702 0.6394 -0.0956 0.0189  0.1510  821  THR A N     
396  C CA    . THR A 80  ? 1.2630 1.1351 0.6084 -0.0726 0.0115  0.1330  821  THR A CA    
397  C C     . THR A 80  ? 1.2886 1.1341 0.6006 -0.0442 0.0217  0.1284  821  THR A C     
398  O O     . THR A 80  ? 1.2838 1.0974 0.5774 -0.0291 0.0159  0.1127  821  THR A O     
399  C CB    . THR A 80  ? 1.2692 1.0954 0.6047 -0.0879 -0.0042 0.1157  821  THR A CB    
400  O OG1   . THR A 80  ? 1.2745 1.0566 0.5943 -0.0943 -0.0031 0.1144  821  THR A OG1   
401  C CG2   . THR A 80  ? 1.2637 1.1108 0.6215 -0.1156 -0.0165 0.1134  821  THR A CG2   
402  N N     . HIS A 81  ? 1.3072 1.1663 0.6097 -0.0385 0.0370  0.1420  822  HIS A N     
403  C CA    . HIS A 81  ? 1.3312 1.1728 0.5952 -0.0100 0.0465  0.1353  822  HIS A CA    
404  C C     . HIS A 81  ? 1.2938 1.1648 0.5625 0.0179  0.0590  0.1329  822  HIS A C     
405  O O     . HIS A 81  ? 1.2923 1.2183 0.5881 0.0212  0.0737  0.1505  822  HIS A O     
406  C CB    . HIS A 81  ? 1.4020 1.2482 0.6454 -0.0114 0.0597  0.1522  822  HIS A CB    
407  C CG    . HIS A 81  ? 1.4756 1.3042 0.6687 0.0172  0.0671  0.1421  822  HIS A CG    
408  N ND1   . HIS A 81  ? 1.4963 1.2768 0.6563 0.0229  0.0496  0.1218  822  HIS A ND1   
409  C CD2   . HIS A 81  ? 1.5770 1.4298 0.7452 0.0409  0.0891  0.1472  822  HIS A CD2   
410  C CE1   . HIS A 81  ? 1.5697 1.3432 0.6833 0.0467  0.0570  0.1123  822  HIS A CE1   
411  N NE2   . HIS A 81  ? 1.6221 1.4363 0.7358 0.0597  0.0827  0.1267  822  HIS A NE2   
412  N N     . ALA A 82  ? 1.2622 1.0953 0.5082 0.0378  0.0536  0.1123  823  ALA A N     
413  C CA    . ALA A 82  ? 1.2553 1.1001 0.5108 0.0633  0.0612  0.1092  823  ALA A CA    
414  C C     . ALA A 82  ? 1.2955 1.1442 0.5235 0.0961  0.0834  0.1051  823  ALA A C     
415  O O     . ALA A 82  ? 1.3674 1.1890 0.5538 0.1003  0.0861  0.0944  823  ALA A O     
416  C CB    . ALA A 82  ? 1.2385 1.0334 0.4857 0.0652  0.0467  0.0914  823  ALA A CB    
417  N N     . THR A 83  ? 1.2776 1.1604 0.5270 0.1223  0.0987  0.1132  824  THR A N     
418  C CA    . THR A 83  ? 1.3363 1.2314 0.5650 0.1586  0.1258  0.1109  824  THR A CA    
419  C C     . THR A 83  ? 1.4193 1.2397 0.5951 0.1806  0.1254  0.0787  824  THR A C     
420  O O     . THR A 83  ? 1.4703 1.2788 0.6031 0.2026  0.1427  0.0660  824  THR A O     
421  C CB    . THR A 83  ? 1.3132 1.2675 0.5871 0.1844  0.1420  0.1297  824  THR A CB    
422  O OG1   . THR A 83  ? 1.3165 1.2266 0.5876 0.2042  0.1346  0.1176  824  THR A OG1   
423  C CG2   . THR A 83  ? 1.2563 1.2849 0.5905 0.1572  0.1335  0.1578  824  THR A CG2   
424  N N     . THR A 84  ? 1.4240 1.1940 0.6018 0.1732  0.1063  0.0649  825  THR A N     
425  C CA    . THR A 84  ? 1.5022 1.1972 0.6389 0.1847  0.1015  0.0335  825  THR A CA    
426  C C     . THR A 84  ? 1.5150 1.1834 0.6060 0.1693  0.0904  0.0145  825  THR A C     
427  O O     . THR A 84  ? 1.5585 1.1800 0.6036 0.1840  0.0917  -0.0138 825  THR A O     
428  C CB    . THR A 84  ? 1.5176 1.1712 0.6743 0.1712  0.0835  0.0294  825  THR A CB    
429  O OG1   . THR A 84  ? 1.5632 1.2466 0.7573 0.1880  0.0920  0.0514  825  THR A OG1   
430  C CG2   . THR A 84  ? 1.5732 1.1482 0.6979 0.1787  0.0792  -0.0014 825  THR A CG2   
431  N N     . HIS A 85  ? 1.4742 1.1711 0.5766 0.1407  0.0785  0.0300  826  HIS A N     
432  C CA    . HIS A 85  ? 1.4894 1.1662 0.5555 0.1255  0.0633  0.0192  826  HIS A CA    
433  C C     . HIS A 85  ? 1.4914 1.2040 0.5269 0.1356  0.0812  0.0326  826  HIS A C     
434  O O     . HIS A 85  ? 1.4303 1.1673 0.4716 0.1166  0.0773  0.0536  826  HIS A O     
435  C CB    . HIS A 85  ? 1.4313 1.1073 0.5287 0.0923  0.0407  0.0290  826  HIS A CB    
436  C CG    . HIS A 85  ? 1.4048 1.0464 0.5254 0.0835  0.0268  0.0166  826  HIS A CG    
437  N ND1   . HIS A 85  ? 1.3366 0.9812 0.4911 0.0596  0.0136  0.0258  826  HIS A ND1   
438  C CD2   . HIS A 85  ? 1.4370 1.0380 0.5509 0.0956  0.0270  -0.0028 826  HIS A CD2   
439  C CE1   . HIS A 85  ? 1.3377 0.9505 0.5045 0.0578  0.0076  0.0147  826  HIS A CE1   
440  N NE2   . HIS A 85  ? 1.3891 0.9732 0.5339 0.0779  0.0150  -0.0014 826  HIS A NE2   
441  N N     . ASN A 86  ? 1.5533 1.2626 0.5522 0.1677  0.1028  0.0196  827  ASN A N     
442  C CA    . ASN A 86  ? 1.6231 1.3696 0.5887 0.1846  0.1283  0.0326  827  ASN A CA    
443  C C     . ASN A 86  ? 1.6583 1.3815 0.5584 0.1802  0.1150  0.0208  827  ASN A C     
444  O O     . ASN A 86  ? 1.7216 1.4735 0.5841 0.1925  0.1353  0.0348  827  ASN A O     
445  C CB    . ASN A 86  ? 1.7120 1.4604 0.6572 0.2262  0.1590  0.0194  827  ASN A CB    
446  C CG    . ASN A 86  ? 1.7306 1.5445 0.7363 0.2381  0.1852  0.0500  827  ASN A CG    
447  O OD1   . ASN A 86  ? 1.7385 1.6127 0.7729 0.2236  0.1962  0.0829  827  ASN A OD1   
448  N ND2   . ASN A 86  ? 1.7664 1.5700 0.7946 0.2639  0.1946  0.0412  827  ASN A ND2   
449  N N     . ALA A 87  ? 1.6481 1.3253 0.5364 0.1630  0.0813  -0.0016 828  ALA A N     
450  C CA    . ALA A 87  ? 1.6917 1.3458 0.5142 0.1634  0.0630  -0.0196 828  ALA A CA    
451  C C     . ALA A 87  ? 1.6866 1.3756 0.4983 0.1518  0.0622  0.0149  828  ALA A C     
452  O O     . ALA A 87  ? 1.7129 1.3940 0.4634 0.1574  0.0504  0.0080  828  ALA A O     
453  C CB    . ALA A 87  ? 1.6814 1.2903 0.5110 0.1443  0.0259  -0.0476 828  ALA A CB    
454  N N     . TYR A 88  ? 1.6265 1.3487 0.4971 0.1337  0.0707  0.0511  829  TYR A N     
455  C CA    . TYR A 88  ? 1.6227 1.3625 0.4921 0.1179  0.0661  0.0844  829  TYR A CA    
456  C C     . TYR A 88  ? 1.5483 1.3218 0.4843 0.0983  0.0821  0.1192  829  TYR A C     
457  O O     . TYR A 88  ? 1.5064 1.2880 0.4935 0.0922  0.0853  0.1144  829  TYR A O     
458  C CB    . TYR A 88  ? 1.6199 1.3293 0.4922 0.1008  0.0278  0.0758  829  TYR A CB    
459  C CG    . TYR A 88  ? 1.5885 1.2804 0.5244 0.0818  0.0115  0.0641  829  TYR A CG    
460  C CD1   . TYR A 88  ? 1.6035 1.2690 0.5439 0.0863  0.0026  0.0301  829  TYR A CD1   
461  C CD2   . TYR A 88  ? 1.5662 1.2648 0.5545 0.0598  0.0080  0.0874  829  TYR A CD2   
462  C CE1   . TYR A 88  ? 1.5609 1.2128 0.5552 0.0702  -0.0081 0.0239  829  TYR A CE1   
463  C CE2   . TYR A 88  ? 1.5118 1.1966 0.5496 0.0450  -0.0034 0.0764  829  TYR A CE2   
464  C CZ    . TYR A 88  ? 1.5127 1.1772 0.5532 0.0506  -0.0106 0.0469  829  TYR A CZ    
465  O OH    . TYR A 88  ? 1.4671 1.1199 0.5523 0.0369  -0.0188 0.0405  829  TYR A OH    
466  N N     . ASP A 89  ? 1.5654 1.3568 0.4976 0.0877  0.0909  0.1548  830  ASP A N     
467  C CA    . ASP A 89  ? 1.5437 1.3523 0.5375 0.0599  0.0967  0.1853  830  ASP A CA    
468  C C     . ASP A 89  ? 1.5441 1.3157 0.5466 0.0417  0.0686  0.1897  830  ASP A C     
469  O O     . ASP A 89  ? 1.5677 1.3155 0.5264 0.0525  0.0493  0.1806  830  ASP A O     
470  C CB    . ASP A 89  ? 1.5791 1.4279 0.5714 0.0573  0.1293  0.2255  830  ASP A CB    
471  C CG    . ASP A 89  ? 1.6335 1.5236 0.6027 0.0842  0.1623  0.2245  830  ASP A CG    
472  O OD1   . ASP A 89  ? 1.5991 1.5086 0.6026 0.0921  0.1690  0.2080  830  ASP A OD1   
473  O OD2   . ASP A 89  ? 1.7532 1.6570 0.6684 0.0999  0.1829  0.2423  830  ASP A OD2   
474  N N     . LEU A 90  ? 1.4846 1.2532 0.5439 0.0152  0.0658  0.2025  831  LEU A N     
475  C CA    . LEU A 90  ? 1.4565 1.1886 0.5289 0.0008  0.0451  0.2087  831  LEU A CA    
476  C C     . LEU A 90  ? 1.4742 1.2062 0.5626 -0.0178 0.0603  0.2485  831  LEU A C     
477  O O     . LEU A 90  ? 1.4563 1.2174 0.5772 -0.0340 0.0809  0.2640  831  LEU A O     
478  C CB    . LEU A 90  ? 1.3986 1.1151 0.5175 -0.0135 0.0295  0.1850  831  LEU A CB    
479  C CG    . LEU A 90  ? 1.3793 1.0840 0.4874 0.0006  0.0124  0.1498  831  LEU A CG    
480  C CD1   . LEU A 90  ? 1.3520 1.0490 0.5048 -0.0134 0.0049  0.1336  831  LEU A CD1   
481  C CD2   . LEU A 90  ? 1.3963 1.0764 0.4758 0.0106  -0.0101 0.1423  831  LEU A CD2   
482  N N     . GLU A 91  ? 1.5102 1.2102 0.5789 -0.0156 0.0495  0.2663  832  GLU A N     
483  C CA    . GLU A 91  ? 1.5507 1.2324 0.6374 -0.0343 0.0614  0.3044  832  GLU A CA    
484  C C     . GLU A 91  ? 1.5593 1.1912 0.6655 -0.0389 0.0395  0.3001  832  GLU A C     
485  O O     . GLU A 91  ? 1.5787 1.1974 0.6609 -0.0183 0.0179  0.2888  832  GLU A O     
486  C CB    . GLU A 91  ? 1.6330 1.3241 0.6684 -0.0199 0.0777  0.3425  832  GLU A CB    
487  C CG    . GLU A 91  ? 1.6822 1.3447 0.7348 -0.0390 0.0912  0.3875  832  GLU A CG    
488  C CD    . GLU A 91  ? 1.7580 1.4381 0.7667 -0.0304 0.1175  0.4338  832  GLU A CD    
489  O OE1   . GLU A 91  ? 1.7794 1.5010 0.7430 -0.0095 0.1288  0.4284  832  GLU A OE1   
490  O OE2   . GLU A 91  ? 1.8072 1.4559 0.8245 -0.0436 0.1285  0.4756  832  GLU A OE2   
491  N N     . VAL A 92  ? 1.5672 1.1731 0.7185 -0.0660 0.0454  0.3081  833  VAL A N     
492  C CA    . VAL A 92  ? 1.5544 1.1089 0.7268 -0.0690 0.0299  0.3011  833  VAL A CA    
493  C C     . VAL A 92  ? 1.5860 1.1032 0.7400 -0.0606 0.0337  0.3418  833  VAL A C     
494  O O     . VAL A 92  ? 1.6058 1.1097 0.7679 -0.0794 0.0538  0.3746  833  VAL A O     
495  C CB    . VAL A 92  ? 1.5303 1.0667 0.7513 -0.1008 0.0334  0.2851  833  VAL A CB    
496  C CG1   . VAL A 92  ? 1.5372 1.0180 0.7750 -0.0991 0.0206  0.2715  833  VAL A CG1   
497  C CG2   . VAL A 92  ? 1.4793 1.0596 0.7157 -0.1075 0.0310  0.2537  833  VAL A CG2   
498  N N     . ILE A 93  ? 1.5943 1.0964 0.7275 -0.0329 0.0138  0.3415  834  ILE A N     
499  C CA    . ILE A 93  ? 1.6869 1.1572 0.7985 -0.0168 0.0133  0.3829  834  ILE A CA    
500  C C     . ILE A 93  ? 1.7111 1.1176 0.8630 -0.0257 0.0143  0.3879  834  ILE A C     
501  O O     . ILE A 93  ? 1.7674 1.1318 0.9226 -0.0351 0.0302  0.4251  834  ILE A O     
502  C CB    . ILE A 93  ? 1.7075 1.1996 0.7804 0.0186  -0.0124 0.3813  834  ILE A CB    
503  C CG1   . ILE A 93  ? 1.6989 1.2452 0.7275 0.0272  -0.0153 0.3646  834  ILE A CG1   
504  C CG2   . ILE A 93  ? 1.7933 1.2587 0.8395 0.0390  -0.0141 0.4306  834  ILE A CG2   
505  C CD1   . ILE A 93  ? 1.7082 1.2763 0.7126 0.0525  -0.0478 0.3429  834  ILE A CD1   
506  N N     . ASP A 94  ? 1.6723 1.0690 0.8527 -0.0210 -0.0008 0.3507  835  ASP A N     
507  C CA    . ASP A 94  ? 1.7103 1.0454 0.9243 -0.0227 0.0005  0.3474  835  ASP A CA    
508  C C     . ASP A 94  ? 1.6683 1.0059 0.9129 -0.0371 -0.0029 0.2987  835  ASP A C     
509  O O     . ASP A 94  ? 1.6505 1.0357 0.8920 -0.0324 -0.0138 0.2710  835  ASP A O     
510  C CB    . ASP A 94  ? 1.7576 1.0754 0.9678 0.0153  -0.0151 0.3645  835  ASP A CB    
511  C CG    . ASP A 94  ? 1.8446 1.1482 1.0224 0.0327  -0.0120 0.4192  835  ASP A CG    
512  O OD1   . ASP A 94  ? 1.8962 1.1474 1.0785 0.0170  0.0084  0.4497  835  ASP A OD1   
513  O OD2   . ASP A 94  ? 1.8722 1.2160 1.0197 0.0609  -0.0311 0.4315  835  ASP A OD2   
514  N N     . ILE A 95  ? 1.6978 0.9790 0.9680 -0.0548 0.0070  0.2892  836  ILE A N     
515  C CA    . ILE A 95  ? 1.6431 0.9185 0.9348 -0.0673 0.0053  0.2447  836  ILE A CA    
516  C C     . ILE A 95  ? 1.6775 0.8927 0.9855 -0.0481 0.0066  0.2373  836  ILE A C     
517  O O     . ILE A 95  ? 1.7596 0.9093 1.0724 -0.0520 0.0174  0.2566  836  ILE A O     
518  C CB    . ILE A 95  ? 1.6388 0.9080 0.9412 -0.1101 0.0156  0.2326  836  ILE A CB    
519  C CG1   . ILE A 95  ? 1.6108 0.9449 0.9035 -0.1241 0.0182  0.2446  836  ILE A CG1   
520  C CG2   . ILE A 95  ? 1.6128 0.8753 0.9277 -0.1213 0.0118  0.1871  836  ILE A CG2   
521  C CD1   . ILE A 95  ? 1.6178 0.9586 0.9303 -0.1661 0.0270  0.2401  836  ILE A CD1   
522  N N     . PHE A 96  ? 1.6208 0.8570 0.9394 -0.0266 -0.0018 0.2108  837  PHE A N     
523  C CA    . PHE A 96  ? 1.6522 0.8422 0.9898 -0.0018 0.0023  0.2028  837  PHE A CA    
524  C C     . PHE A 96  ? 1.6342 0.8079 0.9797 -0.0158 0.0103  0.1580  837  PHE A C     
525  O O     . PHE A 96  ? 1.5556 0.7792 0.8974 -0.0276 0.0052  0.1344  837  PHE A O     
526  C CB    . PHE A 96  ? 1.6299 0.8632 0.9790 0.0370  -0.0120 0.2124  837  PHE A CB    
527  C CG    . PHE A 96  ? 1.6529 0.9046 0.9859 0.0544  -0.0239 0.2554  837  PHE A CG    
528  C CD1   . PHE A 96  ? 1.7210 0.9168 1.0499 0.0667  -0.0168 0.2928  837  PHE A CD1   
529  C CD2   . PHE A 96  ? 1.6182 0.9391 0.9354 0.0588  -0.0420 0.2584  837  PHE A CD2   
530  C CE1   . PHE A 96  ? 1.7607 0.9761 1.0672 0.0848  -0.0278 0.3358  837  PHE A CE1   
531  C CE2   . PHE A 96  ? 1.6450 0.9840 0.9369 0.0755  -0.0542 0.2955  837  PHE A CE2   
532  C CZ    . PHE A 96  ? 1.7246 1.0141 1.0097 0.0890  -0.0471 0.3359  837  PHE A CZ    
533  N N     . LYS A 97  ? 1.7210 0.8211 1.0732 -0.0122 0.0237  0.1471  838  LYS A N     
534  C CA    . LYS A 97  ? 1.7404 0.8179 1.0910 -0.0202 0.0328  0.1028  838  LYS A CA    
535  C C     . LYS A 97  ? 1.7266 0.8084 1.0964 0.0218  0.0389  0.0931  838  LYS A C     
536  O O     . LYS A 97  ? 1.8036 0.8235 1.1834 0.0456  0.0516  0.0948  838  LYS A O     
537  C CB    . LYS A 97  ? 1.8498 0.8392 1.1913 -0.0449 0.0447  0.0889  838  LYS A CB    
538  C CG    . LYS A 97  ? 1.8944 0.8615 1.2207 -0.0602 0.0513  0.0381  838  LYS A CG    
539  C CD    . LYS A 97  ? 2.0273 0.8915 1.3471 -0.0546 0.0678  0.0155  838  LYS A CD    
540  C CE    . LYS A 97  ? 2.1462 0.9313 1.4700 -0.0744 0.0717  0.0386  838  LYS A CE    
541  N NZ    . LYS A 97  ? 2.1629 0.9648 1.4813 -0.1294 0.0608  0.0391  838  LYS A NZ    
542  N N     . ILE A 98  ? 1.6466 0.8023 1.0252 0.0308  0.0313  0.0841  839  ILE A N     
543  C CA    . ILE A 98  ? 1.6306 0.8108 1.0374 0.0676  0.0366  0.0789  839  ILE A CA    
544  C C     . ILE A 98  ? 1.6482 0.7999 1.0477 0.0682  0.0571  0.0391  839  ILE A C     
545  O O     . ILE A 98  ? 1.6324 0.7740 1.0024 0.0372  0.0593  0.0132  839  ILE A O     
546  C CB    . ILE A 98  ? 1.5553 0.8238 0.9782 0.0724  0.0201  0.0868  839  ILE A CB    
547  C CG1   . ILE A 98  ? 1.4846 0.7900 0.8863 0.0404  0.0164  0.0659  839  ILE A CG1   
548  C CG2   . ILE A 98  ? 1.5671 0.8590 0.9930 0.0817  0.0002  0.1243  839  ILE A CG2   
549  C CD1   . ILE A 98  ? 1.4191 0.7976 0.8378 0.0447  0.0036  0.0688  839  ILE A CD1   
550  N N     . GLU A 99  ? 1.6828 0.8264 1.1091 0.1064  0.0719  0.0358  840  GLU A N     
551  C CA    . GLU A 99  ? 1.7302 0.8444 1.1475 0.1167  0.0968  -0.0005 840  GLU A CA    
552  C C     . GLU A 99  ? 1.7207 0.8830 1.1842 0.1592  0.1085  0.0057  840  GLU A C     
553  O O     . GLU A 99  ? 1.7657 0.8965 1.2561 0.1969  0.1201  0.0168  840  GLU A O     
554  C CB    . GLU A 99  ? 1.8453 0.8548 1.2403 0.1179  0.1119  -0.0153 840  GLU A CB    
555  C CG    . GLU A 99  ? 1.8863 0.8546 1.2353 0.0697  0.1064  -0.0404 840  GLU A CG    
556  C CD    . GLU A 99  ? 2.0196 0.8775 1.3467 0.0648  0.1201  -0.0609 840  GLU A CD    
557  O OE1   . GLU A 99  ? 2.0939 0.9076 1.4111 0.0896  0.1431  -0.0915 840  GLU A OE1   
558  O OE2   . GLU A 99  ? 2.0858 0.9003 1.4063 0.0362  0.1097  -0.0462 840  GLU A OE2   
559  N N     . ARG A 100 ? 1.6665 0.9069 1.1437 0.1528  0.1055  0.0014  841  ARG A N     
560  C CA    . ARG A 100 ? 1.6609 0.9636 1.1919 0.1854  0.1146  0.0103  841  ARG A CA    
561  C C     . ARG A 100 ? 1.7469 1.0122 1.2830 0.2183  0.1505  -0.0119 841  ARG A C     
562  O O     . ARG A 100 ? 1.7704 0.9900 1.2590 0.2058  0.1693  -0.0454 841  ARG A O     
563  C CB    . ARG A 100 ? 1.6037 0.9833 1.1429 0.1647  0.1096  0.0057  841  ARG A CB    
564  C CG    . ARG A 100 ? 1.5454 0.9758 1.0958 0.1446  0.0762  0.0288  841  ARG A CG    
565  C CD    . ARG A 100 ? 1.4879 0.9911 1.0630 0.1324  0.0741  0.0270  841  ARG A CD    
566  N NE    . ARG A 100 ? 1.4903 1.0422 1.1269 0.1608  0.0889  0.0327  841  ARG A NE    
567  C CZ    . ARG A 100 ? 1.4958 1.0675 1.1438 0.1665  0.1188  0.0182  841  ARG A CZ    
568  N NH1   . ARG A 100 ? 1.5003 1.0470 1.0962 0.1457  0.1343  -0.0030 841  ARG A NH1   
569  N NH2   . ARG A 100 ? 1.5006 1.1231 1.2136 0.1941  0.1335  0.0276  841  ARG A NH2   
570  N N     . GLU A 101 ? 1.7942 1.0829 1.3874 0.2622  0.1593  0.0066  842  GLU A N     
571  C CA    . GLU A 101 ? 1.8865 1.1444 1.4924 0.3025  0.1971  -0.0114 842  GLU A CA    
572  C C     . GLU A 101 ? 1.8851 1.2004 1.4947 0.2997  0.2217  -0.0323 842  GLU A C     
573  O O     . GLU A 101 ? 1.8220 1.2284 1.4829 0.2992  0.2147  -0.0137 842  GLU A O     
574  C CB    . GLU A 101 ? 1.9083 1.1888 1.5833 0.3530  0.1973  0.0206  842  GLU A CB    
575  C CG    . GLU A 101 ? 1.9855 1.2441 1.6851 0.4035  0.2398  0.0054  842  GLU A CG    
576  C CD    . GLU A 101 ? 2.0399 1.3026 1.8036 0.4587  0.2398  0.0389  842  GLU A CD    
577  O OE1   . GLU A 101 ? 1.9861 1.3404 1.8132 0.4681  0.2143  0.0746  842  GLU A OE1   
578  O OE2   . GLU A 101 ? 2.1461 1.3191 1.8960 0.4930  0.2644  0.0290  842  GLU A OE2   
579  N N     . GLY A 102 ? 1.9651 1.2251 1.5169 0.2951  0.2495  -0.0707 843  GLY A N     
580  C CA    . GLY A 102 ? 1.9705 1.2751 1.5138 0.2968  0.2792  -0.0901 843  GLY A CA    
581  C C     . GLY A 102 ? 1.9378 1.2613 1.4287 0.2480  0.2650  -0.1013 843  GLY A C     
582  O O     . GLY A 102 ? 1.9825 1.3187 1.4399 0.2451  0.2902  -0.1220 843  GLY A O     
583  N N     . GLU A 103 ? 1.8844 1.2097 1.3659 0.2128  0.2263  -0.0861 844  GLU A N     
584  C CA    . GLU A 103 ? 1.8515 1.2019 1.2939 0.1711  0.2106  -0.0905 844  GLU A CA    
585  C C     . GLU A 103 ? 1.9240 1.2110 1.2858 0.1525  0.2187  -0.1272 844  GLU A C     
586  O O     . GLU A 103 ? 1.9296 1.2407 1.2537 0.1351  0.2247  -0.1389 844  GLU A O     
587  C CB    . GLU A 103 ? 1.7937 1.1593 1.2467 0.1439  0.1705  -0.0662 844  GLU A CB    
588  C CG    . GLU A 103 ? 1.7434 1.1534 1.1772 0.1097  0.1558  -0.0627 844  GLU A CG    
589  C CD    . GLU A 103 ? 1.7002 1.1261 1.1414 0.0868  0.1205  -0.0415 844  GLU A CD    
590  O OE1   . GLU A 103 ? 1.7205 1.1005 1.1319 0.0725  0.1061  -0.0439 844  GLU A OE1   
591  O OE2   . GLU A 103 ? 1.6469 1.1303 1.1230 0.0820  0.1087  -0.0236 844  GLU A OE2   
592  N N     . CYS A 104 ? 2.0161 1.2215 1.3518 0.1554  0.2173  -0.1442 845  CYS A N     
593  C CA    . CYS A 104 ? 2.1139 1.2531 1.3754 0.1338  0.2195  -0.1829 845  CYS A CA    
594  C C     . CYS A 104 ? 2.1595 1.3000 1.3799 0.1509  0.2541  -0.2144 845  CYS A C     
595  O O     . CYS A 104 ? 2.1820 1.3203 1.3401 0.1260  0.2506  -0.2377 845  CYS A O     
596  C CB    . CYS A 104 ? 2.2413 1.2853 1.4932 0.1396  0.2189  -0.1960 845  CYS A CB    
597  S SG    . CYS A 104 ? 2.3875 1.3948 1.6796 0.2023  0.2565  -0.1972 845  CYS A SG    
598  N N     . GLN A 105 ? 2.1974 1.3455 1.4531 0.1958  0.2880  -0.2131 846  GLN A N     
599  C CA    . GLN A 105 ? 2.2551 1.4057 1.4754 0.2203  0.3289  -0.2406 846  GLN A CA    
600  C C     . GLN A 105 ? 2.1441 1.3844 1.3677 0.2082  0.3345  -0.2229 846  GLN A C     
601  O O     . GLN A 105 ? 2.2000 1.4426 1.3622 0.2065  0.3555  -0.2459 846  GLN A O     
602  C CB    . GLN A 105 ? 2.3179 1.4620 1.5903 0.2751  0.3647  -0.2372 846  GLN A CB    
603  C CG    . GLN A 105 ? 2.4417 1.5736 1.6715 0.3073  0.4141  -0.2709 846  GLN A CG    
604  C CD    . GLN A 105 ? 2.5160 1.6498 1.8078 0.3661  0.4513  -0.2639 846  GLN A CD    
605  O OE1   . GLN A 105 ? 2.4995 1.6518 1.8698 0.3830  0.4375  -0.2305 846  GLN A OE1   
606  N NE2   . GLN A 105 ? 2.5984 1.7168 1.8538 0.4006  0.4998  -0.2947 846  GLN A NE2   
607  N N     . ARG A 106 ? 1.9886 1.2988 1.2813 0.1998  0.3157  -0.1818 847  ARG A N     
608  C CA    . ARG A 106 ? 1.8988 1.2883 1.2062 0.1860  0.3194  -0.1600 847  ARG A CA    
609  C C     . ARG A 106 ? 1.8676 1.2495 1.1048 0.1465  0.2971  -0.1693 847  ARG A C     
610  O O     . ARG A 106 ? 1.8792 1.3012 1.0919 0.1396  0.3110  -0.1640 847  ARG A O     
611  C CB    . ARG A 106 ? 1.7974 1.2495 1.1928 0.1823  0.2979  -0.1196 847  ARG A CB    
612  C CG    . ARG A 106 ? 1.7328 1.2645 1.1615 0.1711  0.3065  -0.0952 847  ARG A CG    
613  C CD    . ARG A 106 ? 1.6395 1.2196 1.1392 0.1566  0.2743  -0.0633 847  ARG A CD    
614  N NE    . ARG A 106 ? 1.6045 1.1556 1.0704 0.1256  0.2342  -0.0625 847  ARG A NE    
615  C CZ    . ARG A 106 ? 1.5357 1.1143 1.0406 0.1096  0.2019  -0.0409 847  ARG A CZ    
616  N NH1   . ARG A 106 ? 1.5033 1.1381 1.0833 0.1188  0.1996  -0.0200 847  ARG A NH1   
617  N NH2   . ARG A 106 ? 1.5033 1.0560 0.9721 0.0846  0.1718  -0.0416 847  ARG A NH2   
618  N N     . TYR A 107 ? 1.8271 1.1604 1.0356 0.1217  0.2634  -0.1798 848  TYR A N     
619  C CA    . TYR A 107 ? 1.7751 1.1099 0.9311 0.0845  0.2362  -0.1842 848  TYR A CA    
620  C C     . TYR A 107 ? 1.8847 1.1670 0.9536 0.0775  0.2424  -0.2268 848  TYR A C     
621  O O     . TYR A 107 ? 1.8998 1.1850 0.9212 0.0478  0.2185  -0.2340 848  TYR A O     
622  C CB    . TYR A 107 ? 1.6739 0.9988 0.8600 0.0618  0.1979  -0.1673 848  TYR A CB    
623  C CG    . TYR A 107 ? 1.6146 0.9424 0.7609 0.0244  0.1666  -0.1691 848  TYR A CG    
624  C CD1   . TYR A 107 ? 1.5301 0.9137 0.6941 0.0094  0.1503  -0.1414 848  TYR A CD1   
625  C CD2   . TYR A 107 ? 1.6590 0.9340 0.7564 0.0039  0.1523  -0.1978 848  TYR A CD2   
626  C CE1   . TYR A 107 ? 1.5052 0.8973 0.6398 -0.0192 0.1234  -0.1403 848  TYR A CE1   
627  C CE2   . TYR A 107 ? 1.6282 0.9178 0.7000 -0.0297 0.1227  -0.1969 848  TYR A CE2   
628  C CZ    . TYR A 107 ? 1.5486 0.8995 0.6400 -0.0387 0.1090  -0.1668 848  TYR A CZ    
629  O OH    . TYR A 107 ? 1.5179 0.8899 0.5907 -0.0664 0.0817  -0.1627 848  TYR A OH    
630  N N     . LYS A 108 ? 1.9806 1.2175 1.0280 0.1062  0.2740  -0.2561 849  LYS A N     
631  C CA    . LYS A 108 ? 2.1010 1.2781 1.0599 0.1006  0.2798  -0.3040 849  LYS A CA    
632  C C     . LYS A 108 ? 2.1115 1.3316 1.0044 0.0884  0.2825  -0.3084 849  LYS A C     
633  O O     . LYS A 108 ? 2.1633 1.3594 0.9874 0.0616  0.2595  -0.3351 849  LYS A O     
634  C CB    . LYS A 108 ? 2.1946 1.3170 1.1428 0.1412  0.3203  -0.3343 849  LYS A CB    
635  C CG    . LYS A 108 ? 2.3233 1.3677 1.1753 0.1355  0.3253  -0.3921 849  LYS A CG    
636  C CD    . LYS A 108 ? 2.4250 1.3878 1.2739 0.1723  0.3571  -0.4246 849  LYS A CD    
637  C CE    . LYS A 108 ? 2.4221 1.3196 1.3188 0.1643  0.3350  -0.4195 849  LYS A CE    
638  N NZ    . LYS A 108 ? 2.5482 1.3463 1.4249 0.1973  0.3643  -0.4583 849  LYS A NZ    
639  N N     . PRO A 109 ? 2.0538 1.3393 0.9654 0.1065  0.3100  -0.2811 850  PRO A N     
640  C CA    . PRO A 109 ? 2.0507 1.3786 0.9019 0.0954  0.3121  -0.2751 850  PRO A CA    
641  C C     . PRO A 109 ? 1.9997 1.3429 0.8313 0.0562  0.2644  -0.2645 850  PRO A C     
642  O O     . PRO A 109 ? 2.0785 1.4107 0.8307 0.0404  0.2494  -0.2884 850  PRO A O     
643  C CB    . PRO A 109 ? 1.9823 1.3795 0.8951 0.1135  0.3415  -0.2319 850  PRO A CB    
644  C CG    . PRO A 109 ? 1.9929 1.3776 0.9670 0.1474  0.3723  -0.2355 850  PRO A CG    
645  C CD    . PRO A 109 ? 2.0008 1.3242 0.9929 0.1385  0.3414  -0.2534 850  PRO A CD    
646  N N     . PHE A 110 ? 1.8944 1.2646 0.7984 0.0420  0.2400  -0.2302 851  PHE A N     
647  C CA    . PHE A 110 ? 1.8608 1.2579 0.7583 0.0113  0.2011  -0.2127 851  PHE A CA    
648  C C     . PHE A 110 ? 1.8740 1.2284 0.7613 -0.0149 0.1654  -0.2360 851  PHE A C     
649  O O     . PHE A 110 ? 1.8173 1.1951 0.7019 -0.0406 0.1324  -0.2247 851  PHE A O     
650  C CB    . PHE A 110 ? 1.7705 1.2147 0.7446 0.0093  0.1942  -0.1675 851  PHE A CB    
651  C CG    . PHE A 110 ? 1.7674 1.2543 0.7679 0.0287  0.2279  -0.1408 851  PHE A CG    
652  C CD1   . PHE A 110 ? 1.7787 1.2683 0.8304 0.0530  0.2583  -0.1383 851  PHE A CD1   
653  C CD2   . PHE A 110 ? 1.7680 1.2944 0.7466 0.0227  0.2299  -0.1155 851  PHE A CD2   
654  C CE1   . PHE A 110 ? 1.7719 1.3076 0.8573 0.0665  0.2899  -0.1122 851  PHE A CE1   
655  C CE2   . PHE A 110 ? 1.7720 1.3347 0.7795 0.0362  0.2629  -0.0881 851  PHE A CE2   
656  C CZ    . PHE A 110 ? 1.7666 1.3364 0.8296 0.0560  0.2929  -0.0872 851  PHE A CZ    
657  N N     . LYS A 111 ? 1.9529 1.2447 0.8377 -0.0080 0.1738  -0.2670 852  LYS A N     
658  C CA    . LYS A 111 ? 2.0046 1.2472 0.8858 -0.0353 0.1442  -0.2880 852  LYS A CA    
659  C C     . LYS A 111 ? 2.0950 1.3382 0.9038 -0.0650 0.1180  -0.3152 852  LYS A C     
660  O O     . LYS A 111 ? 2.0801 1.3187 0.8972 -0.0981 0.0838  -0.3177 852  LYS A O     
661  C CB    . LYS A 111 ? 2.0772 1.2424 0.9622 -0.0177 0.1645  -0.3169 852  LYS A CB    
662  C CG    . LYS A 111 ? 2.1250 1.2238 1.0080 -0.0462 0.1397  -0.3392 852  LYS A CG    
663  C CD    . LYS A 111 ? 2.0470 1.1551 1.0017 -0.0592 0.1197  -0.3025 852  LYS A CD    
664  C CE    . LYS A 111 ? 2.1114 1.1500 1.0642 -0.0888 0.1006  -0.3220 852  LYS A CE    
665  N NZ    . LYS A 111 ? 2.0517 1.1065 1.0671 -0.1029 0.0824  -0.2823 852  LYS A NZ    
666  N N     . GLN A 112 ? 2.2142 1.4682 0.9528 -0.0527 0.1344  -0.3339 853  GLN A N     
667  C CA    . GLN A 112 ? 2.3006 1.5581 0.9595 -0.0770 0.1090  -0.3631 853  GLN A CA    
668  C C     . GLN A 112 ? 2.2179 1.5552 0.8766 -0.0879 0.0862  -0.3255 853  GLN A C     
669  O O     . GLN A 112 ? 2.2544 1.6112 0.8654 -0.1123 0.0538  -0.3392 853  GLN A O     
670  C CB    . GLN A 112 ? 2.4450 1.6738 1.0167 -0.0551 0.1386  -0.4023 853  GLN A CB    
671  C CG    . GLN A 112 ? 2.5387 1.6882 1.1107 -0.0320 0.1715  -0.4373 853  GLN A CG    
672  C CD    . GLN A 112 ? 2.6068 1.6815 1.1881 -0.0598 0.1467  -0.4707 853  GLN A CD    
673  O OE1   . GLN A 112 ? 2.5457 1.6345 1.1638 -0.0954 0.1083  -0.4562 853  GLN A OE1   
674  N NE2   . GLN A 112 ? 2.7342 1.7263 1.2870 -0.0419 0.1721  -0.5135 853  GLN A NE2   
675  N N     . LEU A 113 ? 2.1138 1.4961 0.8271 -0.0697 0.1021  -0.2786 854  LEU A N     
676  C CA    . LEU A 113 ? 2.0499 1.4987 0.7655 -0.0736 0.0869  -0.2398 854  LEU A CA    
677  C C     . LEU A 113 ? 2.0170 1.4867 0.7555 -0.1055 0.0416  -0.2338 854  LEU A C     
678  O O     . LEU A 113 ? 2.0208 1.4622 0.8042 -0.1216 0.0288  -0.2418 854  LEU A O     
679  C CB    . LEU A 113 ? 1.9498 1.4268 0.7326 -0.0531 0.1111  -0.1957 854  LEU A CB    
680  C CG    . LEU A 113 ? 1.9243 1.4551 0.6946 -0.0451 0.1151  -0.1571 854  LEU A CG    
681  C CD1   . LEU A 113 ? 1.9750 1.5098 0.6930 -0.0217 0.1540  -0.1582 854  LEU A CD1   
682  C CD2   . LEU A 113 ? 1.8496 1.4043 0.7006 -0.0415 0.1173  -0.1158 854  LEU A CD2   
683  N N     . HIS A 114 ? 2.0159 1.5382 0.7240 -0.1126 0.0189  -0.2170 855  HIS A N     
684  C CA    . HIS A 114 ? 1.9935 1.5485 0.7213 -0.1409 -0.0237 -0.2115 855  HIS A CA    
685  C C     . HIS A 114 ? 1.8901 1.4750 0.6982 -0.1368 -0.0258 -0.1680 855  HIS A C     
686  O O     . HIS A 114 ? 1.8199 1.4068 0.6555 -0.1136 0.0007  -0.1416 855  HIS A O     
687  C CB    . HIS A 114 ? 2.0619 1.6676 0.7263 -0.1458 -0.0490 -0.2091 855  HIS A CB    
688  C CG    . HIS A 114 ? 2.0363 1.6879 0.6973 -0.1196 -0.0358 -0.1626 855  HIS A CG    
689  N ND1   . HIS A 114 ? 2.0767 1.7191 0.6979 -0.0927 0.0010  -0.1536 855  HIS A ND1   
690  C CD2   . HIS A 114 ? 1.9810 1.6848 0.6751 -0.1158 -0.0525 -0.1213 855  HIS A CD2   
691  C CE1   . HIS A 114 ? 2.0416 1.7249 0.6726 -0.0766 0.0054  -0.1070 855  HIS A CE1   
692  N NE2   . HIS A 114 ? 1.9857 1.7034 0.6600 -0.0885 -0.0269 -0.0878 855  HIS A NE2   
693  N N     . ASN A 115 ? 1.8789 1.4879 0.7235 -0.1605 -0.0571 -0.1626 856  ASN A N     
694  C CA    . ASN A 115 ? 1.8122 1.4528 0.7239 -0.1565 -0.0611 -0.1247 856  ASN A CA    
695  C C     . ASN A 115 ? 1.7665 1.3693 0.7231 -0.1407 -0.0326 -0.1156 856  ASN A C     
696  O O     . ASN A 115 ? 1.7411 1.3545 0.7150 -0.1188 -0.0140 -0.0898 856  ASN A O     
697  C CB    . ASN A 115 ? 1.7885 1.4855 0.6918 -0.1398 -0.0668 -0.0894 856  ASN A CB    
698  C CG    . ASN A 115 ? 1.7206 1.4316 0.6828 -0.1238 -0.0563 -0.0523 856  ASN A CG    
699  O OD1   . ASN A 115 ? 1.6519 1.3739 0.6629 -0.1336 -0.0678 -0.0444 856  ASN A OD1   
700  N ND2   . ASN A 115 ? 1.7080 1.4158 0.6640 -0.1000 -0.0328 -0.0305 856  ASN A ND2   
701  N N     . ARG A 116 ? 1.7542 1.3119 0.7300 -0.1533 -0.0311 -0.1368 857  ARG A N     
702  C CA    . ARG A 116 ? 1.6739 1.2029 0.6984 -0.1410 -0.0128 -0.1256 857  ARG A CA    
703  C C     . ARG A 116 ? 1.5899 1.1351 0.6628 -0.1567 -0.0305 -0.1079 857  ARG A C     
704  O O     . ARG A 116 ? 1.5838 1.1297 0.6564 -0.1832 -0.0503 -0.1198 857  ARG A O     
705  C CB    . ARG A 116 ? 1.7302 1.1958 0.7424 -0.1386 0.0033  -0.1560 857  ARG A CB    
706  C CG    . ARG A 116 ? 1.8106 1.2582 0.7600 -0.1289 0.0180  -0.1842 857  ARG A CG    
707  C CD    . ARG A 116 ? 1.8682 1.2520 0.8110 -0.1158 0.0421  -0.2113 857  ARG A CD    
708  N NE    . ARG A 116 ? 1.8978 1.2305 0.8523 -0.1374 0.0288  -0.2315 857  ARG A NE    
709  C CZ    . ARG A 116 ? 1.9704 1.2805 0.8872 -0.1668 0.0079  -0.2630 857  ARG A CZ    
710  N NH1   . ARG A 116 ? 2.0206 1.3594 0.8802 -0.1757 -0.0048 -0.2795 857  ARG A NH1   
711  N NH2   . ARG A 116 ? 2.0050 1.2633 0.9411 -0.1884 -0.0012 -0.2771 857  ARG A NH2   
712  N N     . ARG A 117 ? 1.5308 1.0905 0.6442 -0.1415 -0.0227 -0.0803 858  ARG A N     
713  C CA    . ARG A 117 ? 1.5161 1.0917 0.6696 -0.1514 -0.0343 -0.0623 858  ARG A CA    
714  C C     . ARG A 117 ? 1.5024 1.0434 0.6864 -0.1420 -0.0221 -0.0561 858  ARG A C     
715  O O     . ARG A 117 ? 1.5101 1.0293 0.6956 -0.1232 -0.0057 -0.0590 858  ARG A O     
716  C CB    . ARG A 117 ? 1.4791 1.1049 0.6479 -0.1402 -0.0390 -0.0351 858  ARG A CB    
717  C CG    . ARG A 117 ? 1.5101 1.1801 0.6560 -0.1459 -0.0546 -0.0324 858  ARG A CG    
718  C CD    . ARG A 117 ? 1.4688 1.1819 0.6419 -0.1332 -0.0584 -0.0032 858  ARG A CD    
719  N NE    . ARG A 117 ? 1.5494 1.3086 0.7053 -0.1285 -0.0712 0.0078  858  ARG A NE    
720  C CZ    . ARG A 117 ? 1.5837 1.3856 0.7409 -0.1457 -0.0939 0.0061  858  ARG A CZ    
721  N NH1   . ARG A 117 ? 1.5956 1.4006 0.7786 -0.1710 -0.1038 -0.0031 858  ARG A NH1   
722  N NH2   . ARG A 117 ? 1.5746 1.4182 0.7091 -0.1383 -0.1072 0.0159  858  ARG A NH2   
723  N N     . LEU A 118 ? 1.4787 1.0211 0.6886 -0.1550 -0.0305 -0.0449 859  LEU A N     
724  C CA    . LEU A 118 ? 1.4408 0.9603 0.6769 -0.1450 -0.0230 -0.0315 859  LEU A CA    
725  C C     . LEU A 118 ? 1.3755 0.9345 0.6300 -0.1328 -0.0249 -0.0076 859  LEU A C     
726  O O     . LEU A 118 ? 1.3599 0.9527 0.6221 -0.1427 -0.0333 0.0038  859  LEU A O     
727  C CB    . LEU A 118 ? 1.4929 0.9840 0.7388 -0.1677 -0.0282 -0.0325 859  LEU A CB    
728  C CG    . LEU A 118 ? 1.5253 0.9778 0.7891 -0.1567 -0.0195 -0.0198 859  LEU A CG    
729  C CD1   . LEU A 118 ? 1.5654 0.9671 0.8201 -0.1410 -0.0073 -0.0376 859  LEU A CD1   
730  C CD2   . LEU A 118 ? 1.5667 1.0021 0.8441 -0.1812 -0.0236 -0.0088 859  LEU A CD2   
731  N N     . LEU A 119 ? 1.3649 0.9206 0.6279 -0.1114 -0.0169 -0.0016 860  LEU A N     
732  C CA    . LEU A 119 ? 1.3548 0.9401 0.6273 -0.0995 -0.0186 0.0135  860  LEU A CA    
733  C C     . LEU A 119 ? 1.3439 0.9182 0.6326 -0.0867 -0.0178 0.0221  860  LEU A C     
734  O O     . LEU A 119 ? 1.3653 0.9144 0.6621 -0.0810 -0.0142 0.0184  860  LEU A O     
735  C CB    . LEU A 119 ? 1.3875 0.9851 0.6515 -0.0897 -0.0129 0.0108  860  LEU A CB    
736  C CG    . LEU A 119 ? 1.4355 1.0506 0.6762 -0.0981 -0.0162 0.0057  860  LEU A CG    
737  C CD1   . LEU A 119 ? 1.4412 1.0632 0.6705 -0.0858 -0.0067 0.0091  860  LEU A CD1   
738  C CD2   . LEU A 119 ? 1.4653 1.1154 0.7105 -0.1050 -0.0280 0.0174  860  LEU A CD2   
739  N N     . TRP A 120 ? 1.3210 0.9162 0.6126 -0.0799 -0.0217 0.0330  861  TRP A N     
740  C CA    . TRP A 120 ? 1.2907 0.8819 0.5889 -0.0691 -0.0256 0.0401  861  TRP A CA    
741  C C     . TRP A 120 ? 1.2936 0.8834 0.6043 -0.0585 -0.0258 0.0338  861  TRP A C     
742  O O     . TRP A 120 ? 1.2894 0.8873 0.6003 -0.0577 -0.0218 0.0301  861  TRP A O     
743  C CB    . TRP A 120 ? 1.2651 0.8774 0.5540 -0.0657 -0.0281 0.0498  861  TRP A CB    
744  C CG    . TRP A 120 ? 1.2515 0.8749 0.5377 -0.0774 -0.0260 0.0607  861  TRP A CG    
745  C CD1   . TRP A 120 ? 1.2530 0.9062 0.5406 -0.0836 -0.0237 0.0654  861  TRP A CD1   
746  C CD2   . TRP A 120 ? 1.2587 0.8663 0.5459 -0.0851 -0.0252 0.0715  861  TRP A CD2   
747  N NE1   . TRP A 120 ? 1.2718 0.9335 0.5656 -0.0981 -0.0215 0.0772  861  TRP A NE1   
748  C CE2   . TRP A 120 ? 1.2770 0.9065 0.5685 -0.1001 -0.0212 0.0818  861  TRP A CE2   
749  C CE3   . TRP A 120 ? 1.2658 0.8444 0.5539 -0.0798 -0.0271 0.0765  861  TRP A CE3   
750  C CZ2   . TRP A 120 ? 1.3040 0.9221 0.6002 -0.1137 -0.0172 0.0969  861  TRP A CZ2   
751  C CZ3   . TRP A 120 ? 1.3130 0.8760 0.6009 -0.0890 -0.0235 0.0927  861  TRP A CZ3   
752  C CH2   . TRP A 120 ? 1.3284 0.9084 0.6200 -0.1076 -0.0177 0.1028  861  TRP A CH2   
753  N N     . HIS A 121 ? 1.2796 0.8617 0.6037 -0.0509 -0.0309 0.0356  862  HIS A N     
754  C CA    . HIS A 121 ? 1.2528 0.8439 0.5966 -0.0440 -0.0360 0.0316  862  HIS A CA    
755  C C     . HIS A 121 ? 1.2763 0.8724 0.6206 -0.0360 -0.0515 0.0378  862  HIS A C     
756  O O     . HIS A 121 ? 1.2867 0.8759 0.6376 -0.0292 -0.0548 0.0460  862  HIS A O     
757  C CB    . HIS A 121 ? 1.2393 0.8287 0.6085 -0.0411 -0.0262 0.0263  862  HIS A CB    
758  C CG    . HIS A 121 ? 1.2478 0.8550 0.6479 -0.0388 -0.0307 0.0242  862  HIS A CG    
759  N ND1   . HIS A 121 ? 1.2441 0.8572 0.6467 -0.0460 -0.0298 0.0208  862  HIS A ND1   
760  C CD2   . HIS A 121 ? 1.2620 0.8837 0.6962 -0.0313 -0.0374 0.0260  862  HIS A CD2   
761  C CE1   . HIS A 121 ? 1.2326 0.8616 0.6712 -0.0476 -0.0359 0.0189  862  HIS A CE1   
762  N NE2   . HIS A 121 ? 1.2463 0.8865 0.7065 -0.0383 -0.0416 0.0222  862  HIS A NE2   
763  N N     . GLY A 122 ? 1.2776 0.8827 0.6112 -0.0354 -0.0611 0.0336  863  GLY A N     
764  C CA    . GLY A 122 ? 1.2939 0.9067 0.6176 -0.0280 -0.0788 0.0360  863  GLY A CA    
765  C C     . GLY A 122 ? 1.2985 0.9255 0.6511 -0.0289 -0.0937 0.0261  863  GLY A C     
766  O O     . GLY A 122 ? 1.3124 0.9396 0.6847 -0.0376 -0.0887 0.0159  863  GLY A O     
767  N N     . SER A 123 ? 1.3048 0.9460 0.6620 -0.0206 -0.1126 0.0318  864  SER A N     
768  C CA    . SER A 123 ? 1.3003 0.9660 0.6919 -0.0231 -0.1322 0.0236  864  SER A CA    
769  C C     . SER A 123 ? 1.3737 1.0557 0.7436 -0.0130 -0.1595 0.0287  864  SER A C     
770  O O     . SER A 123 ? 1.4058 1.0786 0.7410 -0.0014 -0.1579 0.0446  864  SER A O     
771  C CB    . SER A 123 ? 1.2496 0.9302 0.6948 -0.0203 -0.1236 0.0298  864  SER A CB    
772  O OG    . SER A 123 ? 1.2213 0.9357 0.7124 -0.0262 -0.1411 0.0230  864  SER A OG    
773  N N     . ARG A 124 ? 1.4110 1.1185 0.8013 -0.0194 -0.1850 0.0159  865  ARG A N     
774  C CA    . ARG A 124 ? 1.4477 1.1804 0.8209 -0.0100 -0.2171 0.0195  865  ARG A CA    
775  C C     . ARG A 124 ? 1.4473 1.1958 0.8412 0.0105  -0.2188 0.0478  865  ARG A C     
776  O O     . ARG A 124 ? 1.4229 1.1760 0.8671 0.0140  -0.2035 0.0558  865  ARG A O     
777  C CB    . ARG A 124 ? 1.4734 1.2367 0.8801 -0.0257 -0.2465 -0.0014 865  ARG A CB    
778  C CG    . ARG A 124 ? 1.5163 1.2527 0.8953 -0.0449 -0.2480 -0.0314 865  ARG A CG    
779  C CD    . ARG A 124 ? 1.5764 1.3388 0.9709 -0.0615 -0.2863 -0.0545 865  ARG A CD    
780  N NE    . ARG A 124 ? 1.6327 1.3579 0.9948 -0.0789 -0.2889 -0.0866 865  ARG A NE    
781  C CZ    . ARG A 124 ? 1.7545 1.4667 1.0528 -0.0779 -0.3116 -0.1094 865  ARG A CZ    
782  N NH1   . ARG A 124 ? 1.8007 1.5333 1.0496 -0.0578 -0.3289 -0.0985 865  ARG A NH1   
783  N NH2   . ARG A 124 ? 1.8106 1.4848 1.0900 -0.0954 -0.3150 -0.1429 865  ARG A NH2   
784  N N     . THR A 125 ? 1.4808 1.2345 0.8321 0.0265  -0.2359 0.0640  866  THR A N     
785  C CA    . THR A 125 ? 1.4868 1.2449 0.8499 0.0496  -0.2361 0.0959  866  THR A CA    
786  C C     . THR A 125 ? 1.4671 1.2715 0.8992 0.0583  -0.2562 0.1007  866  THR A C     
787  O O     . THR A 125 ? 1.4632 1.2670 0.9299 0.0778  -0.2459 0.1226  866  THR A O     
788  C CB    . THR A 125 ? 1.5382 1.2924 0.8357 0.0648  -0.2493 0.1162  866  THR A CB    
789  O OG1   . THR A 125 ? 1.5801 1.3001 0.8250 0.0552  -0.2263 0.1102  866  THR A OG1   
790  C CG2   . THR A 125 ? 1.5557 1.3008 0.8592 0.0895  -0.2449 0.1548  866  THR A CG2   
791  N N     . THR A 126 ? 1.4674 1.3115 0.9229 0.0433  -0.2837 0.0792  867  THR A N     
792  C CA    . THR A 126 ? 1.4660 1.3685 0.9965 0.0477  -0.3060 0.0831  867  THR A CA    
793  C C     . THR A 126 ? 1.4156 1.3180 1.0150 0.0482  -0.2734 0.0857  867  THR A C     
794  O O     . THR A 126 ? 1.4338 1.3759 1.0951 0.0663  -0.2773 0.1019  867  THR A O     
795  C CB    . THR A 126 ? 1.4754 1.4170 1.0204 0.0222  -0.3411 0.0548  867  THR A CB    
796  O OG1   . THR A 126 ? 1.4423 1.3629 1.0114 -0.0056 -0.3186 0.0305  867  THR A OG1   
797  C CG2   . THR A 126 ? 1.5190 1.4512 0.9816 0.0194  -0.3695 0.0425  867  THR A CG2   
798  N N     . ASN A 127 ? 1.3790 1.2393 0.9653 0.0311  -0.2406 0.0706  868  ASN A N     
799  C CA    . ASN A 127 ? 1.3159 1.1757 0.9555 0.0281  -0.2087 0.0685  868  ASN A CA    
800  C C     . ASN A 127 ? 1.3298 1.1623 0.9709 0.0546  -0.1823 0.0881  868  ASN A C     
801  O O     . ASN A 127 ? 1.3496 1.1992 1.0455 0.0655  -0.1637 0.0922  868  ASN A O     
802  C CB    . ASN A 127 ? 1.2615 1.0850 0.8779 0.0032  -0.1851 0.0486  868  ASN A CB    
803  C CG    . ASN A 127 ? 1.2341 1.0732 0.8579 -0.0239 -0.2049 0.0273  868  ASN A CG    
804  O OD1   . ASN A 127 ? 1.2237 1.1102 0.8882 -0.0302 -0.2345 0.0238  868  ASN A OD1   
805  N ND2   . ASN A 127 ? 1.2221 1.0210 0.8098 -0.0405 -0.1894 0.0127  868  ASN A ND2   
806  N N     . PHE A 128 ? 1.3369 1.1253 0.9189 0.0645  -0.1786 0.0995  869  PHE A N     
807  C CA    . PHE A 128 ? 1.3386 1.0819 0.9120 0.0810  -0.1503 0.1119  869  PHE A CA    
808  C C     . PHE A 128 ? 1.3744 1.1373 1.0026 0.1118  -0.1481 0.1298  869  PHE A C     
809  O O     . PHE A 128 ? 1.4032 1.1275 1.0365 0.1253  -0.1198 0.1325  869  PHE A O     
810  C CB    . PHE A 128 ? 1.3393 1.0388 0.8480 0.0835  -0.1510 0.1260  869  PHE A CB    
811  C CG    . PHE A 128 ? 1.3021 0.9676 0.7648 0.0594  -0.1344 0.1108  869  PHE A CG    
812  C CD1   . PHE A 128 ? 1.2858 0.9667 0.7238 0.0412  -0.1466 0.0950  869  PHE A CD1   
813  C CD2   . PHE A 128 ? 1.2813 0.9000 0.7282 0.0555  -0.1075 0.1110  869  PHE A CD2   
814  C CE1   . PHE A 128 ? 1.2513 0.9061 0.6529 0.0243  -0.1305 0.0839  869  PHE A CE1   
815  C CE2   . PHE A 128 ? 1.2619 0.8607 0.6736 0.0342  -0.0955 0.0992  869  PHE A CE2   
816  C CZ    . PHE A 128 ? 1.2406 0.8598 0.6315 0.0210  -0.1062 0.0878  869  PHE A CZ    
817  N N     . ALA A 129 ? 1.3878 1.2101 1.0562 0.1243  -0.1784 0.1409  870  ALA A N     
818  C CA    . ALA A 129 ? 1.4108 1.2662 1.1450 0.1564  -0.1764 0.1584  870  ALA A CA    
819  C C     . ALA A 129 ? 1.3865 1.2504 1.1722 0.1539  -0.1421 0.1428  870  ALA A C     
820  O O     . ALA A 129 ? 1.4114 1.2513 1.2170 0.1802  -0.1146 0.1495  870  ALA A O     
821  C CB    . ALA A 129 ? 1.4334 1.3666 1.2083 0.1633  -0.2192 0.1694  870  ALA A CB    
822  N N     . GLY A 130 ? 1.3423 1.2360 1.1451 0.1228  -0.1423 0.1221  871  GLY A N     
823  C CA    . GLY A 130 ? 1.3058 1.2119 1.1514 0.1166  -0.1086 0.1097  871  GLY A CA    
824  C C     . GLY A 130 ? 1.2846 1.1197 1.0753 0.1101  -0.0719 0.0961  871  GLY A C     
825  O O     . GLY A 130 ? 1.2816 1.1063 1.0910 0.1244  -0.0381 0.0922  871  GLY A O     
826  N N     . ILE A 131 ? 1.2700 1.0600 0.9922 0.0896  -0.0791 0.0882  872  ILE A N     
827  C CA    . ILE A 131 ? 1.2671 1.0006 0.9387 0.0777  -0.0516 0.0745  872  ILE A CA    
828  C C     . ILE A 131 ? 1.3150 1.0004 0.9727 0.1018  -0.0301 0.0785  872  ILE A C     
829  O O     . ILE A 131 ? 1.3107 0.9644 0.9510 0.0996  -0.0014 0.0642  872  ILE A O     
830  C CB    . ILE A 131 ? 1.2477 0.9524 0.8574 0.0549  -0.0660 0.0693  872  ILE A CB    
831  C CG1   . ILE A 131 ? 1.2309 0.9701 0.8490 0.0322  -0.0852 0.0607  872  ILE A CG1   
832  C CG2   . ILE A 131 ? 1.2365 0.8919 0.8004 0.0437  -0.0413 0.0576  872  ILE A CG2   
833  C CD1   . ILE A 131 ? 1.2320 0.9466 0.7917 0.0169  -0.0988 0.0556  872  ILE A CD1   
834  N N     . LEU A 132 ? 1.3574 1.0325 1.0174 0.1244  -0.0446 0.0978  873  LEU A N     
835  C CA    . LEU A 132 ? 1.4125 1.0289 1.0579 0.1466  -0.0249 0.1026  873  LEU A CA    
836  C C     . LEU A 132 ? 1.4556 1.0890 1.1567 0.1786  -0.0025 0.1026  873  LEU A C     
837  O O     . LEU A 132 ? 1.4961 1.0769 1.1825 0.1912  0.0265  0.0910  873  LEU A O     
838  C CB    . LEU A 132 ? 1.4249 1.0189 1.0500 0.1598  -0.0465 0.1288  873  LEU A CB    
839  C CG    . LEU A 132 ? 1.4112 0.9716 0.9736 0.1329  -0.0564 0.1302  873  LEU A CG    
840  C CD1   . LEU A 132 ? 1.4637 1.0042 1.0073 0.1494  -0.0729 0.1618  873  LEU A CD1   
841  C CD2   . LEU A 132 ? 1.4101 0.9116 0.9358 0.1136  -0.0308 0.1105  873  LEU A CD2   
842  N N     . SER A 133 ? 1.4533 1.1615 1.2191 0.1914  -0.0158 0.1140  874  SER A N     
843  C CA    . SER A 133 ? 1.4672 1.2065 1.2973 0.2251  0.0065  0.1177  874  SER A CA    
844  C C     . SER A 133 ? 1.4421 1.1949 1.2819 0.2120  0.0406  0.0948  874  SER A C     
845  O O     . SER A 133 ? 1.4679 1.1898 1.3066 0.2338  0.0766  0.0839  874  SER A O     
846  C CB    . SER A 133 ? 1.4466 1.2700 1.3494 0.2431  -0.0217 0.1410  874  SER A CB    
847  O OG    . SER A 133 ? 1.4060 1.2882 1.3231 0.2083  -0.0483 0.1359  874  SER A OG    
848  N N     . GLN A 134 ? 1.3933 1.1861 1.2365 0.1771  0.0305  0.0876  875  GLN A N     
849  C CA    . GLN A 134 ? 1.3759 1.1927 1.2353 0.1644  0.0611  0.0741  875  GLN A CA    
850  C C     . GLN A 134 ? 1.3343 1.0930 1.1164 0.1381  0.0759  0.0540  875  GLN A C     
851  O O     . GLN A 134 ? 1.3151 1.0805 1.0937 0.1314  0.1054  0.0438  875  GLN A O     
852  C CB    . GLN A 134 ? 1.3572 1.2517 1.2745 0.1407  0.0428  0.0813  875  GLN A CB    
853  C CG    . GLN A 134 ? 1.3681 1.3412 1.3767 0.1629  0.0283  0.1004  875  GLN A CG    
854  C CD    . GLN A 134 ? 1.3523 1.3999 1.4210 0.1315  0.0122  0.1031  875  GLN A CD    
855  O OE1   . GLN A 134 ? 1.3406 1.3711 1.3735 0.0947  -0.0032 0.0930  875  GLN A OE1   
856  N NE2   . GLN A 134 ? 1.3637 1.4928 1.5271 0.1452  0.0183  0.1164  875  GLN A NE2   
857  N N     . GLY A 135 ? 1.3187 1.0268 1.0409 0.1238  0.0555  0.0511  876  GLY A N     
858  C CA    . GLY A 135 ? 1.2963 0.9630 0.9531 0.0971  0.0622  0.0353  876  GLY A CA    
859  C C     . GLY A 135 ? 1.2403 0.9391 0.8975 0.0668  0.0462  0.0365  876  GLY A C     
860  O O     . GLY A 135 ? 1.1935 0.9448 0.9032 0.0630  0.0328  0.0456  876  GLY A O     
861  N N     . LEU A 136 ? 1.2459 0.9118 0.8462 0.0453  0.0465  0.0269  877  LEU A N     
862  C CA    . LEU A 136 ? 1.2405 0.9247 0.8358 0.0203  0.0377  0.0271  877  LEU A CA    
863  C C     . LEU A 136 ? 1.2862 1.0017 0.9140 0.0171  0.0634  0.0279  877  LEU A C     
864  O O     . LEU A 136 ? 1.3384 1.0410 0.9472 0.0252  0.0926  0.0214  877  LEU A O     
865  C CB    . LEU A 136 ? 1.2337 0.8787 0.7644 0.0048  0.0357  0.0195  877  LEU A CB    
866  C CG    . LEU A 136 ? 1.2205 0.8447 0.7224 0.0008  0.0109  0.0228  877  LEU A CG    
867  C CD1   . LEU A 136 ? 1.2144 0.8138 0.6649 -0.0146 0.0120  0.0169  877  LEU A CD1   
868  C CD2   . LEU A 136 ? 1.1934 0.8457 0.7179 -0.0038 -0.0150 0.0301  877  LEU A CD2   
869  N N     . ARG A 137 ? 1.3037 1.0599 0.9788 0.0035  0.0521  0.0355  878  ARG A N     
870  C CA    . ARG A 137 ? 1.3466 1.1382 1.0644 -0.0040 0.0761  0.0417  878  ARG A CA    
871  C C     . ARG A 137 ? 1.3172 1.1010 1.0219 -0.0323 0.0697  0.0437  878  ARG A C     
872  O O     . ARG A 137 ? 1.3083 1.0682 0.9821 -0.0430 0.0437  0.0387  878  ARG A O     
873  C CB    . ARG A 137 ? 1.4096 1.2615 1.2123 0.0031  0.0702  0.0511  878  ARG A CB    
874  C CG    . ARG A 137 ? 1.4973 1.3600 1.3230 0.0377  0.0817  0.0530  878  ARG A CG    
875  C CD    . ARG A 137 ? 1.5478 1.4818 1.4645 0.0489  0.0961  0.0652  878  ARG A CD    
876  N NE    . ARG A 137 ? 1.6068 1.5934 1.5871 0.0444  0.0586  0.0742  878  ARG A NE    
877  C CZ    . ARG A 137 ? 1.6480 1.6571 1.6498 0.0116  0.0301  0.0740  878  ARG A CZ    
878  N NH1   . ARG A 137 ? 1.6558 1.6395 1.6295 -0.0178 0.0396  0.0690  878  ARG A NH1   
879  N NH2   . ARG A 137 ? 1.6520 1.7071 1.7015 0.0094  -0.0086 0.0784  878  ARG A NH2   
880  N N     . ILE A 138 ? 1.3075 1.1097 1.0357 -0.0419 0.0972  0.0528  879  ILE A N     
881  C CA    . ILE A 138 ? 1.2821 1.0739 1.0073 -0.0675 0.0970  0.0593  879  ILE A CA    
882  C C     . ILE A 138 ? 1.2638 1.0846 1.0513 -0.0874 0.0699  0.0593  879  ILE A C     
883  O O     . ILE A 138 ? 1.2718 1.1414 1.1226 -0.0826 0.0642  0.0618  879  ILE A O     
884  C CB    . ILE A 138 ? 1.3009 1.1037 1.0324 -0.0705 0.1384  0.0741  879  ILE A CB    
885  C CG1   . ILE A 138 ? 1.3127 1.0950 0.9824 -0.0484 0.1645  0.0697  879  ILE A CG1   
886  C CG2   . ILE A 138 ? 1.3182 1.0983 1.0400 -0.0948 0.1403  0.0853  879  ILE A CG2   
887  C CD1   . ILE A 138 ? 1.3114 1.0455 0.9017 -0.0492 0.1518  0.0624  879  ILE A CD1   
888  N N     . ALA A 139 ? 1.2550 1.0458 1.0238 -0.1085 0.0527  0.0555  880  ALA A N     
889  C CA    . ALA A 139 ? 1.2759 1.0853 1.0975 -0.1335 0.0277  0.0511  880  ALA A CA    
890  C C     . ALA A 139 ? 1.3065 1.1666 1.2104 -0.1486 0.0490  0.0660  880  ALA A C     
891  O O     . ALA A 139 ? 1.3274 1.1828 1.2297 -0.1508 0.0861  0.0819  880  ALA A O     
892  C CB    . ALA A 139 ? 1.2920 1.0494 1.0762 -0.1518 0.0180  0.0449  880  ALA A CB    
893  N N     . PRO A 140 ? 1.3537 1.2698 1.3332 -0.1591 0.0270  0.0635  881  PRO A N     
894  C CA    . PRO A 140 ? 1.3694 1.3501 1.4392 -0.1696 0.0499  0.0805  881  PRO A CA    
895  C C     . PRO A 140 ? 1.4199 1.3875 1.5188 -0.2058 0.0692  0.0923  881  PRO A C     
896  O O     . PRO A 140 ? 1.4553 1.3621 1.5097 -0.2232 0.0576  0.0843  881  PRO A O     
897  C CB    . PRO A 140 ? 1.3616 1.4045 1.5018 -0.1754 0.0100  0.0729  881  PRO A CB    
898  C CG    . PRO A 140 ? 1.3670 1.3640 1.4507 -0.1841 -0.0355 0.0500  881  PRO A CG    
899  C CD    . PRO A 140 ? 1.3553 1.2818 1.3378 -0.1610 -0.0211 0.0463  881  PRO A CD    
900  N N     . PRO A 141 ? 1.4664 1.4888 1.6422 -0.2170 0.1018  0.1138  882  PRO A N     
901  C CA    . PRO A 141 ? 1.5000 1.5129 1.7158 -0.2560 0.1211  0.1299  882  PRO A CA    
902  C C     . PRO A 141 ? 1.5144 1.5103 1.7642 -0.2979 0.0787  0.1130  882  PRO A C     
903  O O     . PRO A 141 ? 1.5514 1.4900 1.7855 -0.3246 0.0859  0.1170  882  PRO A O     
904  C CB    . PRO A 141 ? 1.5101 1.6095 1.8230 -0.2593 0.1560  0.1541  882  PRO A CB    
905  C CG    . PRO A 141 ? 1.4943 1.6209 1.7794 -0.2097 0.1735  0.1532  882  PRO A CG    
906  C CD    . PRO A 141 ? 1.4670 1.5616 1.6961 -0.1910 0.1258  0.1257  882  PRO A CD    
907  N N     . GLU A 142 ? 1.4987 1.5403 1.7893 -0.3014 0.0338  0.0934  883  GLU A N     
908  C CA    . GLU A 142 ? 1.5254 1.5649 1.8553 -0.3428 -0.0108 0.0726  883  GLU A CA    
909  C C     . GLU A 142 ? 1.4977 1.4415 1.7317 -0.3444 -0.0353 0.0472  883  GLU A C     
910  O O     . GLU A 142 ? 1.5523 1.4598 1.7979 -0.3815 -0.0580 0.0303  883  GLU A O     
911  C CB    . GLU A 142 ? 1.5496 1.6683 1.9352 -0.3394 -0.0566 0.0586  883  GLU A CB    
912  C CG    . GLU A 142 ? 1.5453 1.7472 1.9777 -0.3022 -0.0390 0.0778  883  GLU A CG    
913  C CD    . GLU A 142 ? 1.5819 1.8603 2.1184 -0.3131 0.0022  0.1071  883  GLU A CD    
914  O OE1   . GLU A 142 ? 1.6513 1.9343 2.2464 -0.3590 0.0117  0.1151  883  GLU A OE1   
915  O OE2   . GLU A 142 ? 1.5694 1.8998 2.1278 -0.2749 0.0274  0.1225  883  GLU A OE2   
916  N N     . ALA A 143 ? 1.4208 1.3252 1.5629 -0.3040 -0.0305 0.0433  884  ALA A N     
917  C CA    . ALA A 143 ? 1.4138 1.2383 1.4656 -0.2976 -0.0497 0.0218  884  ALA A CA    
918  C C     . ALA A 143 ? 1.4468 1.1993 1.4801 -0.3196 -0.0273 0.0282  884  ALA A C     
919  O O     . ALA A 143 ? 1.4544 1.2142 1.5250 -0.3308 0.0105  0.0556  884  ALA A O     
920  C CB    . ALA A 143 ? 1.3711 1.1786 1.3443 -0.2533 -0.0397 0.0244  884  ALA A CB    
921  N N     . PRO A 144 ? 1.4678 1.1469 1.4413 -0.3236 -0.0470 0.0056  885  PRO A N     
922  C CA    . PRO A 144 ? 1.5034 1.1053 1.4565 -0.3385 -0.0252 0.0134  885  PRO A CA    
923  C C     . PRO A 144 ? 1.4698 1.0350 1.3512 -0.3026 0.0082  0.0352  885  PRO A C     
924  O O     . PRO A 144 ? 1.4453 1.0118 1.2667 -0.2696 -0.0001 0.0269  885  PRO A O     
925  C CB    . PRO A 144 ? 1.5551 1.0998 1.4724 -0.3508 -0.0632 -0.0251 885  PRO A CB    
926  C CG    . PRO A 144 ? 1.5287 1.1037 1.3966 -0.3196 -0.0917 -0.0445 885  PRO A CG    
927  C CD    . PRO A 144 ? 1.4738 1.1390 1.3940 -0.3104 -0.0882 -0.0266 885  PRO A CD    
928  N N     . VAL A 145 ? 1.4875 1.0224 1.3768 -0.3106 0.0450  0.0649  886  VAL A N     
929  C CA    . VAL A 145 ? 1.4698 0.9851 1.2986 -0.2783 0.0770  0.0908  886  VAL A CA    
930  C C     . VAL A 145 ? 1.5011 0.9336 1.2670 -0.2663 0.0752  0.0871  886  VAL A C     
931  O O     . VAL A 145 ? 1.4836 0.9023 1.1882 -0.2342 0.0875  0.0995  886  VAL A O     
932  C CB    . VAL A 145 ? 1.4883 1.0275 1.3530 -0.2865 0.1209  0.1306  886  VAL A CB    
933  C CG1   . VAL A 145 ? 1.5515 1.0462 1.4612 -0.3232 0.1362  0.1477  886  VAL A CG1   
934  C CG2   . VAL A 145 ? 1.4870 1.0184 1.2819 -0.2509 0.1488  0.1541  886  VAL A CG2   
935  N N     . THR A 146 ? 1.5470 0.9259 1.3294 -0.2916 0.0580  0.0678  887  THR A N     
936  C CA    . THR A 146 ? 1.5883 0.8810 1.3200 -0.2802 0.0594  0.0634  887  THR A CA    
937  C C     . THR A 146 ? 1.5453 0.8312 1.2065 -0.2438 0.0394  0.0400  887  THR A C     
938  O O     . THR A 146 ? 1.5598 0.7960 1.1704 -0.2180 0.0496  0.0474  887  THR A O     
939  C CB    . THR A 146 ? 1.6687 0.9026 1.4363 -0.3185 0.0436  0.0404  887  THR A CB    
940  O OG1   . THR A 146 ? 1.6529 0.9323 1.4520 -0.3392 0.0060  0.0040  887  THR A OG1   
941  C CG2   . THR A 146 ? 1.7168 0.9314 1.5472 -0.3543 0.0713  0.0712  887  THR A CG2   
942  N N     . GLY A 147 ? 1.4931 0.8317 1.1545 -0.2407 0.0122  0.0152  888  GLY A N     
943  C CA    . GLY A 147 ? 1.4733 0.8076 1.0738 -0.2118 -0.0072 -0.0074 888  GLY A CA    
944  C C     . GLY A 147 ? 1.4267 0.7813 0.9812 -0.1757 0.0101  0.0144  888  GLY A C     
945  O O     . GLY A 147 ? 1.4098 0.7503 0.9136 -0.1505 0.0029  0.0039  888  GLY A O     
946  N N     . TYR A 148 ? 1.4275 0.8173 1.0001 -0.1747 0.0333  0.0436  889  TYR A N     
947  C CA    . TYR A 148 ? 1.3969 0.8152 0.9295 -0.1464 0.0451  0.0596  889  TYR A CA    
948  C C     . TYR A 148 ? 1.4533 0.8317 0.9477 -0.1274 0.0642  0.0827  889  TYR A C     
949  O O     . TYR A 148 ? 1.4961 0.8335 1.0058 -0.1378 0.0804  0.0999  889  TYR A O     
950  C CB    . TYR A 148 ? 1.3498 0.8210 0.9130 -0.1522 0.0614  0.0761  889  TYR A CB    
951  C CG    . TYR A 148 ? 1.2943 0.8122 0.8974 -0.1631 0.0423  0.0571  889  TYR A CG    
952  C CD1   . TYR A 148 ? 1.2991 0.8364 0.9686 -0.1912 0.0397  0.0553  889  TYR A CD1   
953  C CD2   . TYR A 148 ? 1.2533 0.7982 0.8306 -0.1450 0.0265  0.0440  889  TYR A CD2   
954  C CE1   . TYR A 148 ? 1.2813 0.8691 0.9905 -0.1972 0.0196  0.0410  889  TYR A CE1   
955  C CE2   . TYR A 148 ? 1.2450 0.8311 0.8568 -0.1499 0.0087  0.0313  889  TYR A CE2   
956  C CZ    . TYR A 148 ? 1.2593 0.8695 0.9371 -0.1742 0.0039  0.0298  889  TYR A CZ    
957  O OH    . TYR A 148 ? 1.2396 0.8983 0.9563 -0.1761 -0.0158 0.0205  889  TYR A OH    
958  N N     . MET A 149 ? 1.4581 0.8508 0.9062 -0.1000 0.0617  0.0852  890  MET A N     
959  C CA    . MET A 149 ? 1.4900 0.8601 0.9042 -0.0781 0.0766  0.1102  890  MET A CA    
960  C C     . MET A 149 ? 1.5000 0.8991 0.9107 -0.0776 0.0978  0.1393  890  MET A C     
961  O O     . MET A 149 ? 1.5662 0.9380 0.9744 -0.0759 0.1176  0.1682  890  MET A O     
962  C CB    . MET A 149 ? 1.4935 0.8775 0.8665 -0.0506 0.0655  0.1044  890  MET A CB    
963  C CG    . MET A 149 ? 1.5392 0.9038 0.8857 -0.0264 0.0787  0.1333  890  MET A CG    
964  S SD    . MET A 149 ? 1.5813 0.9646 0.8935 0.0070  0.0674  0.1302  890  MET A SD    
965  C CE    . MET A 149 ? 1.5914 0.9177 0.8949 0.0330  0.0825  0.1563  890  MET A CE    
966  N N     . PHE A 150 ? 1.4480 0.8975 0.8552 -0.0780 0.0949  0.1319  891  PHE A N     
967  C CA    . PHE A 150 ? 1.4139 0.8920 0.8043 -0.0735 0.1145  0.1530  891  PHE A CA    
968  C C     . PHE A 150 ? 1.3849 0.8912 0.8158 -0.0918 0.1263  0.1489  891  PHE A C     
969  O O     . PHE A 150 ? 1.3633 0.9042 0.7804 -0.0859 0.1337  0.1468  891  PHE A O     
970  C CB    . PHE A 150 ? 1.3878 0.8959 0.7335 -0.0551 0.1034  0.1467  891  PHE A CB    
971  C CG    . PHE A 150 ? 1.3825 0.8770 0.6976 -0.0355 0.0929  0.1543  891  PHE A CG    
972  C CD1   . PHE A 150 ? 1.3937 0.8717 0.6871 -0.0216 0.1054  0.1854  891  PHE A CD1   
973  C CD2   . PHE A 150 ? 1.3434 0.8445 0.6537 -0.0286 0.0723  0.1335  891  PHE A CD2   
974  C CE1   . PHE A 150 ? 1.4124 0.8838 0.6851 0.0006  0.0957  0.1941  891  PHE A CE1   
975  C CE2   . PHE A 150 ? 1.3410 0.8389 0.6301 -0.0081 0.0655  0.1419  891  PHE A CE2   
976  C CZ    . PHE A 150 ? 1.3791 0.8638 0.6518 0.0075  0.0764  0.1715  891  PHE A CZ    
977  N N     . GLY A 151 ? 1.3850 0.8769 0.8680 -0.1139 0.1282  0.1470  892  GLY A N     
978  C CA    . GLY A 151 ? 1.3676 0.8932 0.9030 -0.1321 0.1417  0.1486  892  GLY A CA    
979  C C     . GLY A 151 ? 1.3122 0.8768 0.8684 -0.1315 0.1222  0.1214  892  GLY A C     
980  O O     . GLY A 151 ? 1.2764 0.8396 0.8009 -0.1180 0.1004  0.1031  892  GLY A O     
981  N N     . LYS A 152 ? 1.3127 0.9150 0.9260 -0.1450 0.1320  0.1224  893  LYS A N     
982  C CA    . LYS A 152 ? 1.2835 0.9263 0.9214 -0.1397 0.1171  0.1028  893  LYS A CA    
983  C C     . LYS A 152 ? 1.3077 0.9663 0.9011 -0.1152 0.1303  0.1020  893  LYS A C     
984  O O     . LYS A 152 ? 1.3554 1.0361 0.9527 -0.1099 0.1603  0.1150  893  LYS A O     
985  C CB    . LYS A 152 ? 1.2709 0.9577 0.9903 -0.1581 0.1251  0.1072  893  LYS A CB    
986  C CG    . LYS A 152 ? 1.2827 0.9614 1.0539 -0.1872 0.1013  0.0980  893  LYS A CG    
987  C CD    . LYS A 152 ? 1.2840 1.0176 1.1454 -0.2088 0.1064  0.1037  893  LYS A CD    
988  C CE    . LYS A 152 ? 1.3021 1.0264 1.2130 -0.2428 0.0772  0.0900  893  LYS A CE    
989  N NZ    . LYS A 152 ? 1.3090 1.0957 1.3190 -0.2690 0.0820  0.0986  893  LYS A NZ    
990  N N     . GLY A 153 ? 1.3058 0.9511 0.8556 -0.1013 0.1084  0.0856  894  GLY A N     
991  C CA    . GLY A 153 ? 1.3064 0.9626 0.8224 -0.0829 0.1128  0.0769  894  GLY A CA    
992  C C     . GLY A 153 ? 1.2881 0.9411 0.7974 -0.0767 0.0835  0.0579  894  GLY A C     
993  O O     . GLY A 153 ? 1.3089 0.9617 0.8443 -0.0850 0.0614  0.0513  894  GLY A O     
994  N N     . ILE A 154 ? 1.2729 0.9213 0.7440 -0.0633 0.0838  0.0493  895  ILE A N     
995  C CA    . ILE A 154 ? 1.2557 0.8965 0.7152 -0.0578 0.0604  0.0365  895  ILE A CA    
996  C C     . ILE A 154 ? 1.2523 0.8725 0.6639 -0.0586 0.0491  0.0362  895  ILE A C     
997  O O     . ILE A 154 ? 1.2475 0.8624 0.6214 -0.0554 0.0580  0.0374  895  ILE A O     
998  C CB    . ILE A 154 ? 1.2694 0.9126 0.7245 -0.0447 0.0686  0.0277  895  ILE A CB    
999  C CG1   . ILE A 154 ? 1.2829 0.9532 0.7870 -0.0381 0.0878  0.0309  895  ILE A CG1   
1000 C CG2   . ILE A 154 ? 1.2700 0.9026 0.7200 -0.0401 0.0459  0.0204  895  ILE A CG2   
1001 C CD1   . ILE A 154 ? 1.3040 0.9714 0.8096 -0.0195 0.0968  0.0211  895  ILE A CD1   
1002 N N     . TYR A 155 ? 1.2463 0.8591 0.6601 -0.0620 0.0292  0.0340  896  TYR A N     
1003 C CA    . TYR A 155 ? 1.2266 0.8268 0.6045 -0.0599 0.0210  0.0357  896  TYR A CA    
1004 C C     . TYR A 155 ? 1.2093 0.8106 0.5672 -0.0560 0.0095  0.0291  896  TYR A C     
1005 O O     . TYR A 155 ? 1.1897 0.7936 0.5624 -0.0543 0.0022  0.0239  896  TYR A O     
1006 C CB    . TYR A 155 ? 1.2205 0.8079 0.6070 -0.0631 0.0107  0.0350  896  TYR A CB    
1007 C CG    . TYR A 155 ? 1.2086 0.7836 0.6108 -0.0697 0.0237  0.0446  896  TYR A CG    
1008 C CD1   . TYR A 155 ? 1.2042 0.7886 0.6479 -0.0807 0.0321  0.0468  896  TYR A CD1   
1009 C CD2   . TYR A 155 ? 1.2193 0.7740 0.5991 -0.0643 0.0288  0.0546  896  TYR A CD2   
1010 C CE1   . TYR A 155 ? 1.2438 0.8141 0.7057 -0.0906 0.0461  0.0589  896  TYR A CE1   
1011 C CE2   . TYR A 155 ? 1.2530 0.7877 0.6466 -0.0702 0.0422  0.0672  896  TYR A CE2   
1012 C CZ    . TYR A 155 ? 1.2608 0.8013 0.6953 -0.0856 0.0516  0.0698  896  TYR A CZ    
1013 O OH    . TYR A 155 ? 1.2755 0.7933 0.7263 -0.0948 0.0675  0.0860  896  TYR A OH    
1014 N N     . PHE A 156 ? 1.2142 0.8158 0.5418 -0.0548 0.0081  0.0323  897  PHE A N     
1015 C CA    . PHE A 156 ? 1.2119 0.8163 0.5245 -0.0560 -0.0014 0.0292  897  PHE A CA    
1016 C C     . PHE A 156 ? 1.2099 0.8237 0.5066 -0.0531 -0.0066 0.0363  897  PHE A C     
1017 O O     . PHE A 156 ? 1.1718 0.7855 0.4653 -0.0475 -0.0022 0.0433  897  PHE A O     
1018 C CB    . PHE A 156 ? 1.2424 0.8447 0.5406 -0.0609 0.0037  0.0231  897  PHE A CB    
1019 C CG    . PHE A 156 ? 1.2730 0.8640 0.5866 -0.0582 0.0117  0.0151  897  PHE A CG    
1020 C CD1   . PHE A 156 ? 1.2947 0.8890 0.6189 -0.0540 0.0272  0.0148  897  PHE A CD1   
1021 C CD2   . PHE A 156 ? 1.3009 0.8788 0.6211 -0.0574 0.0063  0.0109  897  PHE A CD2   
1022 C CE1   . PHE A 156 ? 1.3108 0.9010 0.6549 -0.0472 0.0375  0.0085  897  PHE A CE1   
1023 C CE2   . PHE A 156 ? 1.3178 0.8850 0.6557 -0.0492 0.0150  0.0054  897  PHE A CE2   
1024 C CZ    . PHE A 156 ? 1.3212 0.8974 0.6727 -0.0430 0.0308  0.0032  897  PHE A CZ    
1025 N N     . ALA A 157 ? 1.2532 0.8755 0.5434 -0.0556 -0.0139 0.0370  898  ALA A N     
1026 C CA    . ALA A 157 ? 1.2562 0.8977 0.5381 -0.0513 -0.0164 0.0452  898  ALA A CA    
1027 C C     . ALA A 157 ? 1.2639 0.9228 0.5430 -0.0633 -0.0206 0.0472  898  ALA A C     
1028 O O     . ALA A 157 ? 1.3013 0.9460 0.5823 -0.0735 -0.0221 0.0416  898  ALA A O     
1029 C CB    . ALA A 157 ? 1.2553 0.8920 0.5374 -0.0417 -0.0186 0.0452  898  ALA A CB    
1030 N N     . ASP A 158 ? 1.2446 0.9342 0.5228 -0.0622 -0.0226 0.0561  899  ASP A N     
1031 C CA    . ASP A 158 ? 1.2402 0.9545 0.5244 -0.0780 -0.0283 0.0593  899  ASP A CA    
1032 C C     . ASP A 158 ? 1.1926 0.9284 0.4873 -0.0724 -0.0247 0.0711  899  ASP A C     
1033 O O     . ASP A 158 ? 1.1757 0.9390 0.4834 -0.0864 -0.0266 0.0784  899  ASP A O     
1034 C CB    . ASP A 158 ? 1.2550 1.0011 0.5359 -0.0837 -0.0358 0.0616  899  ASP A CB    
1035 C CG    . ASP A 158 ? 1.2758 1.0477 0.5580 -0.0624 -0.0340 0.0755  899  ASP A CG    
1036 O OD1   . ASP A 158 ? 1.2478 1.0090 0.5336 -0.0442 -0.0254 0.0804  899  ASP A OD1   
1037 O OD2   . ASP A 158 ? 1.3627 1.1626 0.6393 -0.0630 -0.0421 0.0806  899  ASP A OD2   
1038 N N     . MET A 159 ? 1.1842 0.9076 0.4724 -0.0532 -0.0186 0.0718  900  MET A N     
1039 C CA    . MET A 159 ? 1.1949 0.9333 0.4822 -0.0432 -0.0116 0.0800  900  MET A CA    
1040 C C     . MET A 159 ? 1.1663 0.8727 0.4395 -0.0418 -0.0124 0.0744  900  MET A C     
1041 O O     . MET A 159 ? 1.1429 0.8218 0.4080 -0.0343 -0.0162 0.0632  900  MET A O     
1042 C CB    . MET A 159 ? 1.2198 0.9665 0.5026 -0.0180 -0.0045 0.0817  900  MET A CB    
1043 C CG    . MET A 159 ? 1.2260 1.0111 0.5245 -0.0122 -0.0044 0.0929  900  MET A CG    
1044 S SD    . MET A 159 ? 1.2888 1.1335 0.6067 0.0017  0.0070  0.1104  900  MET A SD    
1045 C CE    . MET A 159 ? 1.2809 1.1755 0.6289 -0.0313 -0.0041 0.1205  900  MET A CE    
1046 N N     . VAL A 160 ? 1.1653 0.8780 0.4377 -0.0502 -0.0098 0.0845  901  VAL A N     
1047 C CA    . VAL A 160 ? 1.1705 0.8568 0.4281 -0.0482 -0.0132 0.0845  901  VAL A CA    
1048 C C     . VAL A 160 ? 1.1646 0.8435 0.3982 -0.0276 -0.0138 0.0763  901  VAL A C     
1049 O O     . VAL A 160 ? 1.1541 0.8098 0.3794 -0.0243 -0.0243 0.0668  901  VAL A O     
1050 C CB    . VAL A 160 ? 1.1842 0.8784 0.4427 -0.0594 -0.0071 0.1035  901  VAL A CB    
1051 C CG1   . VAL A 160 ? 1.1843 0.9146 0.4354 -0.0501 0.0069  0.1174  901  VAL A CG1   
1052 C CG2   . VAL A 160 ? 1.2169 0.8803 0.4614 -0.0567 -0.0132 0.1077  901  VAL A CG2   
1053 N N     . SER A 161 ? 1.1689 0.8686 0.3926 -0.0133 -0.0031 0.0783  902  SER A N     
1054 C CA    . SER A 161 ? 1.1967 0.8837 0.3896 0.0065  -0.0022 0.0662  902  SER A CA    
1055 C C     . SER A 161 ? 1.2231 0.8786 0.4173 0.0096  -0.0127 0.0454  902  SER A C     
1056 O O     . SER A 161 ? 1.2727 0.9071 0.4432 0.0179  -0.0198 0.0298  902  SER A O     
1057 C CB    . SER A 161 ? 1.2243 0.9376 0.4083 0.0246  0.0157  0.0714  902  SER A CB    
1058 O OG    . SER A 161 ? 1.2486 0.9734 0.4569 0.0295  0.0201  0.0714  902  SER A OG    
1059 N N     . LYS A 162 ? 1.2608 0.9137 0.4809 0.0018  -0.0136 0.0454  903  LYS A N     
1060 C CA    . LYS A 162 ? 1.2665 0.8904 0.4931 0.0015  -0.0197 0.0313  903  LYS A CA    
1061 C C     . LYS A 162 ? 1.2507 0.8601 0.4844 -0.0105 -0.0338 0.0238  903  LYS A C     
1062 O O     . LYS A 162 ? 1.2526 0.8429 0.4807 -0.0094 -0.0435 0.0090  903  LYS A O     
1063 C CB    . LYS A 162 ? 1.2597 0.8890 0.5067 -0.0015 -0.0142 0.0387  903  LYS A CB    
1064 C CG    . LYS A 162 ? 1.2805 0.8797 0.5364 -0.0033 -0.0157 0.0305  903  LYS A CG    
1065 C CD    . LYS A 162 ? 1.2973 0.8986 0.5598 0.0042  -0.0065 0.0418  903  LYS A CD    
1066 C CE    . LYS A 162 ? 1.3066 0.8776 0.5799 -0.0012 -0.0046 0.0398  903  LYS A CE    
1067 N NZ    . LYS A 162 ? 1.3042 0.8673 0.5762 0.0128  0.0054  0.0536  903  LYS A NZ    
1068 N N     . SER A 163 ? 1.2294 0.8484 0.4778 -0.0218 -0.0355 0.0334  904  SER A N     
1069 C CA    . SER A 163 ? 1.2348 0.8452 0.4963 -0.0285 -0.0466 0.0301  904  SER A CA    
1070 C C     . SER A 163 ? 1.2398 0.8512 0.4810 -0.0219 -0.0583 0.0298  904  SER A C     
1071 O O     . SER A 163 ? 1.1960 0.8036 0.4447 -0.0224 -0.0730 0.0214  904  SER A O     
1072 C CB    . SER A 163 ? 1.2126 0.8253 0.4901 -0.0377 -0.0424 0.0388  904  SER A CB    
1073 O OG    . SER A 163 ? 1.2163 0.8253 0.5104 -0.0431 -0.0364 0.0340  904  SER A OG    
1074 N N     . ALA A 164 ? 1.2607 0.8824 0.4769 -0.0159 -0.0519 0.0409  905  ALA A N     
1075 C CA    . ALA A 164 ? 1.3046 0.9293 0.4911 -0.0074 -0.0605 0.0453  905  ALA A CA    
1076 C C     . ALA A 164 ? 1.3275 0.9432 0.4948 -0.0008 -0.0757 0.0233  905  ALA A C     
1077 O O     . ALA A 164 ? 1.3589 0.9772 0.5149 0.0015  -0.0941 0.0217  905  ALA A O     
1078 C CB    . ALA A 164 ? 1.3161 0.9561 0.4772 -0.0012 -0.0447 0.0604  905  ALA A CB    
1079 N N     . ASN A 165 ? 1.3136 0.9170 0.4795 0.0013  -0.0696 0.0066  906  ASN A N     
1080 C CA    . ASN A 165 ? 1.3556 0.9403 0.5017 0.0045  -0.0826 -0.0187 906  ASN A CA    
1081 C C     . ASN A 165 ? 1.3756 0.9575 0.5521 -0.0096 -0.1050 -0.0293 906  ASN A C     
1082 O O     . ASN A 165 ? 1.4612 1.0323 0.6233 -0.0122 -0.1231 -0.0513 906  ASN A O     
1083 C CB    . ASN A 165 ? 1.3634 0.9255 0.5086 0.0099  -0.0687 -0.0317 906  ASN A CB    
1084 C CG    . ASN A 165 ? 1.3890 0.9610 0.5084 0.0283  -0.0468 -0.0232 906  ASN A CG    
1085 O OD1   . ASN A 165 ? 1.3742 0.9691 0.4713 0.0349  -0.0416 -0.0099 906  ASN A OD1   
1086 N ND2   . ASN A 165 ? 1.4304 0.9878 0.5557 0.0379  -0.0323 -0.0275 906  ASN A ND2   
1087 N N     . TYR A 166 ? 1.3153 0.9083 0.5351 -0.0190 -0.1033 -0.0156 907  TYR A N     
1088 C CA    . TYR A 166 ? 1.3098 0.9096 0.5695 -0.0308 -0.1196 -0.0222 907  TYR A CA    
1089 C C     . TYR A 166 ? 1.3373 0.9606 0.5994 -0.0258 -0.1381 -0.0114 907  TYR A C     
1090 O O     . TYR A 166 ? 1.3247 0.9650 0.6236 -0.0323 -0.1549 -0.0147 907  TYR A O     
1091 C CB    . TYR A 166 ? 1.2620 0.8593 0.5633 -0.0395 -0.1025 -0.0150 907  TYR A CB    
1092 C CG    . TYR A 166 ? 1.2606 0.8336 0.5576 -0.0423 -0.0889 -0.0234 907  TYR A CG    
1093 C CD1   . TYR A 166 ? 1.2755 0.8288 0.5808 -0.0517 -0.0976 -0.0417 907  TYR A CD1   
1094 C CD2   . TYR A 166 ? 1.2484 0.8173 0.5329 -0.0351 -0.0689 -0.0123 907  TYR A CD2   
1095 C CE1   . TYR A 166 ? 1.2889 0.8110 0.5888 -0.0511 -0.0836 -0.0464 907  TYR A CE1   
1096 C CE2   . TYR A 166 ? 1.2511 0.7987 0.5315 -0.0322 -0.0571 -0.0154 907  TYR A CE2   
1097 C CZ    . TYR A 166 ? 1.2840 0.8041 0.5711 -0.0387 -0.0629 -0.0313 907  TYR A CZ    
1098 O OH    . TYR A 166 ? 1.3125 0.8033 0.5959 -0.0335 -0.0493 -0.0311 907  TYR A OH    
1099 N N     . CYS A 167 ? 1.3609 0.9878 0.5868 -0.0136 -0.1344 0.0042  908  CYS A N     
1100 C CA    . CYS A 167 ? 1.3824 1.0267 0.5988 -0.0044 -0.1525 0.0183  908  CYS A CA    
1101 C C     . CYS A 167 ? 1.4618 1.1162 0.6486 -0.0025 -0.1811 0.0002  908  CYS A C     
1102 O O     . CYS A 167 ? 1.4970 1.1746 0.6896 0.0024  -0.2057 0.0072  908  CYS A O     
1103 C CB    . CYS A 167 ? 1.3960 1.0369 0.5783 0.0060  -0.1380 0.0429  908  CYS A CB    
1104 S SG    . CYS A 167 ? 1.3739 1.0019 0.5898 -0.0005 -0.1114 0.0618  908  CYS A SG    
1105 N N     . HIS A 168 ? 1.5249 1.1611 0.6778 -0.0049 -0.1785 -0.0235 909  HIS A N     
1106 C CA    . HIS A 168 ? 1.6276 1.2638 0.7449 -0.0061 -0.2055 -0.0499 909  HIS A CA    
1107 C C     . HIS A 168 ? 1.6615 1.3153 0.7209 0.0109  -0.2191 -0.0369 909  HIS A C     
1108 O O     . HIS A 168 ? 1.7519 1.4224 0.7914 0.0105  -0.2523 -0.0499 909  HIS A O     
1109 C CB    . HIS A 168 ? 1.6756 1.3257 0.8459 -0.0249 -0.2325 -0.0665 909  HIS A CB    
1110 C CG    . HIS A 168 ? 1.7302 1.3542 0.9382 -0.0421 -0.2182 -0.0832 909  HIS A CG    
1111 N ND1   . HIS A 168 ? 1.8113 1.3973 0.9882 -0.0466 -0.2145 -0.1113 909  HIS A ND1   
1112 C CD2   . HIS A 168 ? 1.7189 1.3473 0.9908 -0.0545 -0.2063 -0.0746 909  HIS A CD2   
1113 C CE1   . HIS A 168 ? 1.7899 1.3558 1.0121 -0.0613 -0.2002 -0.1150 909  HIS A CE1   
1114 N NE2   . HIS A 168 ? 1.7308 1.3246 1.0091 -0.0668 -0.1948 -0.0927 909  HIS A NE2   
1115 N N     . THR A 169 ? 1.6283 1.2804 0.6606 0.0245  -0.1937 -0.0103 910  THR A N     
1116 C CA    . THR A 169 ? 1.6678 1.3323 0.6371 0.0419  -0.1981 0.0067  910  THR A CA    
1117 C C     . THR A 169 ? 1.6891 1.3409 0.5887 0.0496  -0.1983 -0.0230 910  THR A C     
1118 O O     . THR A 169 ? 1.6715 1.2990 0.5747 0.0453  -0.1828 -0.0475 910  THR A O     
1119 C CB    . THR A 169 ? 1.6653 1.3298 0.6335 0.0494  -0.1671 0.0452  910  THR A CB    
1120 O OG1   . THR A 169 ? 1.6904 1.3412 0.6601 0.0466  -0.1359 0.0382  910  THR A OG1   
1121 C CG2   . THR A 169 ? 1.6105 1.2769 0.6395 0.0435  -0.1661 0.0704  910  THR A CG2   
1122 N N     . SER A 170 ? 1.7360 1.4024 0.5691 0.0636  -0.2159 -0.0203 911  SER A N     
1123 C CA    . SER A 170 ? 1.7760 1.4295 0.5295 0.0741  -0.2182 -0.0520 911  SER A CA    
1124 C C     . SER A 170 ? 1.8097 1.4805 0.4871 0.0970  -0.2065 -0.0241 911  SER A C     
1125 O O     . SER A 170 ? 1.7753 1.4637 0.4689 0.1018  -0.1972 0.0209  911  SER A O     
1126 C CB    . SER A 170 ? 1.8154 1.4683 0.5585 0.0622  -0.2628 -0.0916 911  SER A CB    
1127 O OG    . SER A 170 ? 1.8616 1.5522 0.6046 0.0642  -0.2985 -0.0717 911  SER A OG    
1128 N N     . GLN A 171 ? 1.9030 1.5647 0.4951 0.1116  -0.2049 -0.0511 912  GLN A N     
1129 C CA    . GLN A 171 ? 1.9532 1.6322 0.4615 0.1355  -0.1892 -0.0263 912  GLN A CA    
1130 C C     . GLN A 171 ? 1.9378 1.6475 0.4338 0.1396  -0.2198 0.0093  912  GLN A C     
1131 O O     . GLN A 171 ? 1.9033 1.6274 0.3926 0.1501  -0.1983 0.0593  912  GLN A O     
1132 C CB    . GLN A 171 ? 2.0606 1.7235 0.4718 0.1511  -0.1910 -0.0707 912  GLN A CB    
1133 C CG    . GLN A 171 ? 2.1431 1.8187 0.4763 0.1788  -0.1502 -0.0467 912  GLN A CG    
1134 C CD    . GLN A 171 ? 2.2988 1.9694 0.5129 0.1987  -0.1634 -0.0813 912  GLN A CD    
1135 O OE1   . GLN A 171 ? 2.3710 2.0681 0.5114 0.2151  -0.1688 -0.0550 912  GLN A OE1   
1136 N NE2   . GLN A 171 ? 2.3552 1.9876 0.5449 0.1981  -0.1682 -0.1413 912  GLN A NE2   
1137 N N     . GLY A 172 ? 1.9609 1.6811 0.4609 0.1306  -0.2703 -0.0145 913  GLY A N     
1138 C CA    . GLY A 172 ? 2.0126 1.7677 0.4967 0.1392  -0.3063 0.0162  913  GLY A CA    
1139 C C     . GLY A 172 ? 1.9307 1.6990 0.5149 0.1298  -0.3146 0.0509  913  GLY A C     
1140 O O     . GLY A 172 ? 1.9365 1.7351 0.5248 0.1381  -0.3480 0.0753  913  GLY A O     
1141 N N     . ASP A 173 ? 1.8520 1.5985 0.5143 0.1150  -0.2846 0.0524  914  ASP A N     
1142 C CA    . ASP A 173 ? 1.7924 1.5439 0.5423 0.1087  -0.2834 0.0835  914  ASP A CA    
1143 C C     . ASP A 173 ? 1.7281 1.4517 0.5226 0.0991  -0.2369 0.0931  914  ASP A C     
1144 O O     . ASP A 173 ? 1.6559 1.3673 0.5125 0.0820  -0.2318 0.0711  914  ASP A O     
1145 C CB    . ASP A 173 ? 1.7707 1.5398 0.5870 0.0932  -0.3214 0.0575  914  ASP A CB    
1146 C CG    . ASP A 173 ? 1.7131 1.4901 0.6175 0.0917  -0.3191 0.0872  914  ASP A CG    
1147 O OD1   . ASP A 173 ? 1.7405 1.5303 0.6413 0.1102  -0.3244 0.1289  914  ASP A OD1   
1148 O OD2   . ASP A 173 ? 1.6729 1.4403 0.6458 0.0740  -0.3101 0.0689  914  ASP A OD2   
1149 N N     . PRO A 174 ? 1.7392 1.4554 0.5028 0.1086  -0.2023 0.1277  915  PRO A N     
1150 C CA    . PRO A 174 ? 1.6953 1.3935 0.4913 0.0982  -0.1604 0.1324  915  PRO A CA    
1151 C C     . PRO A 174 ? 1.6613 1.3474 0.5241 0.0883  -0.1440 0.1650  915  PRO A C     
1152 O O     . PRO A 174 ? 1.6815 1.3590 0.5576 0.0807  -0.1104 0.1803  915  PRO A O     
1153 C CB    . PRO A 174 ? 1.7506 1.4559 0.4717 0.1133  -0.1339 0.1518  915  PRO A CB    
1154 C CG    . PRO A 174 ? 1.8118 1.5300 0.4906 0.1292  -0.1525 0.1890  915  PRO A CG    
1155 C CD    . PRO A 174 ? 1.8047 1.5337 0.5007 0.1290  -0.2016 0.1662  915  PRO A CD    
1156 N N     . ILE A 175 ? 1.6332 1.3197 0.5394 0.0884  -0.1677 0.1739  916  ILE A N     
1157 C CA    . ILE A 175 ? 1.5796 1.2462 0.5476 0.0804  -0.1528 0.1966  916  ILE A CA    
1158 C C     . ILE A 175 ? 1.5319 1.1974 0.5656 0.0686  -0.1647 0.1672  916  ILE A C     
1159 O O     . ILE A 175 ? 1.5112 1.1953 0.5621 0.0741  -0.1947 0.1564  916  ILE A O     
1160 C CB    . ILE A 175 ? 1.6152 1.2766 0.5785 0.0966  -0.1608 0.2410  916  ILE A CB    
1161 C CG1   . ILE A 175 ? 1.6777 1.3400 0.5727 0.1077  -0.1452 0.2764  916  ILE A CG1   
1162 C CG2   . ILE A 175 ? 1.5762 1.2061 0.6030 0.0885  -0.1445 0.2569  916  ILE A CG2   
1163 C CD1   . ILE A 175 ? 1.7338 1.3889 0.6142 0.1274  -0.1544 0.3253  916  ILE A CD1   
1164 N N     . GLY A 176 ? 1.5086 1.1567 0.5796 0.0523  -0.1405 0.1570  917  GLY A N     
1165 C CA    . GLY A 176 ? 1.4761 1.1213 0.6047 0.0413  -0.1444 0.1335  917  GLY A CA    
1166 C C     . GLY A 176 ? 1.4816 1.1041 0.6552 0.0375  -0.1294 0.1502  917  GLY A C     
1167 O O     . GLY A 176 ? 1.5046 1.1075 0.6677 0.0391  -0.1149 0.1781  917  GLY A O     
1168 N N     . LEU A 177 ? 1.4606 1.0835 0.6831 0.0320  -0.1321 0.1320  918  LEU A N     
1169 C CA    . LEU A 177 ? 1.4359 1.0339 0.6969 0.0277  -0.1151 0.1368  918  LEU A CA    
1170 C C     . LEU A 177 ? 1.3786 0.9744 0.6587 0.0107  -0.1015 0.1109  918  LEU A C     
1171 O O     . LEU A 177 ? 1.3714 0.9860 0.6589 0.0066  -0.1100 0.0903  918  LEU A O     
1172 C CB    . LEU A 177 ? 1.4595 1.0647 0.7594 0.0442  -0.1287 0.1435  918  LEU A CB    
1173 C CG    . LEU A 177 ? 1.5311 1.1356 0.8154 0.0658  -0.1421 0.1760  918  LEU A CG    
1174 C CD1   . LEU A 177 ? 1.5452 1.1653 0.8779 0.0860  -0.1557 0.1825  918  LEU A CD1   
1175 C CD2   . LEU A 177 ? 1.5763 1.1370 0.8406 0.0643  -0.1206 0.2024  918  LEU A CD2   
1176 N N     . ILE A 178 ? 1.3407 0.9118 0.6274 -0.0001 -0.0813 0.1131  919  ILE A N     
1177 C CA    . ILE A 178 ? 1.2853 0.8563 0.5813 -0.0152 -0.0690 0.0933  919  ILE A CA    
1178 C C     . ILE A 178 ? 1.2849 0.8279 0.6007 -0.0211 -0.0553 0.0913  919  ILE A C     
1179 O O     . ILE A 178 ? 1.2966 0.8124 0.6088 -0.0215 -0.0498 0.1064  919  ILE A O     
1180 C CB    . ILE A 178 ? 1.2812 0.8615 0.5492 -0.0248 -0.0612 0.0946  919  ILE A CB    
1181 C CG1   . ILE A 178 ? 1.2773 0.8706 0.5497 -0.0313 -0.0574 0.0747  919  ILE A CG1   
1182 C CG2   . ILE A 178 ? 1.2897 0.8536 0.5545 -0.0372 -0.0472 0.1094  919  ILE A CG2   
1183 C CD1   . ILE A 178 ? 1.2945 0.9029 0.5429 -0.0329 -0.0504 0.0766  919  ILE A CD1   
1184 N N     . LEU A 179 ? 1.2623 0.8084 0.5955 -0.0257 -0.0489 0.0722  920  LEU A N     
1185 C CA    . LEU A 179 ? 1.2396 0.7591 0.5845 -0.0288 -0.0356 0.0638  920  LEU A CA    
1186 C C     . LEU A 179 ? 1.2374 0.7514 0.5651 -0.0489 -0.0270 0.0544  920  LEU A C     
1187 O O     . LEU A 179 ? 1.1932 0.7320 0.5109 -0.0559 -0.0292 0.0518  920  LEU A O     
1188 C CB    . LEU A 179 ? 1.2109 0.7431 0.5827 -0.0192 -0.0318 0.0509  920  LEU A CB    
1189 C CG    . LEU A 179 ? 1.2186 0.7601 0.6204 0.0014  -0.0397 0.0603  920  LEU A CG    
1190 C CD1   . LEU A 179 ? 1.1930 0.7644 0.6296 0.0065  -0.0367 0.0501  920  LEU A CD1   
1191 C CD2   . LEU A 179 ? 1.2599 0.7631 0.6676 0.0140  -0.0305 0.0674  920  LEU A CD2   
1192 N N     . LEU A 180 ? 1.2930 0.7731 0.6182 -0.0572 -0.0185 0.0490  921  LEU A N     
1193 C CA    . LEU A 180 ? 1.2936 0.7699 0.6058 -0.0762 -0.0133 0.0331  921  LEU A CA    
1194 C C     . LEU A 180 ? 1.2812 0.7355 0.5944 -0.0695 -0.0027 0.0130  921  LEU A C     
1195 O O     . LEU A 180 ? 1.3087 0.7221 0.6253 -0.0636 0.0040  0.0090  921  LEU A O     
1196 C CB    . LEU A 180 ? 1.3544 0.8080 0.6596 -0.0968 -0.0135 0.0395  921  LEU A CB    
1197 C CG    . LEU A 180 ? 1.3668 0.8542 0.6693 -0.1082 -0.0184 0.0568  921  LEU A CG    
1198 C CD1   . LEU A 180 ? 1.4185 0.8832 0.7239 -0.1301 -0.0158 0.0687  921  LEU A CD1   
1199 C CD2   . LEU A 180 ? 1.3491 0.8772 0.6465 -0.1162 -0.0215 0.0472  921  LEU A CD2   
1200 N N     . GLY A 181 ? 1.2538 0.7332 0.5625 -0.0678 0.0011  0.0021  922  GLY A N     
1201 C CA    . GLY A 181 ? 1.2831 0.7485 0.5860 -0.0607 0.0153  -0.0162 922  GLY A CA    
1202 C C     . GLY A 181 ? 1.2979 0.7559 0.5672 -0.0789 0.0161  -0.0342 922  GLY A C     
1203 O O     . GLY A 181 ? 1.2721 0.7588 0.5306 -0.0922 0.0062  -0.0295 922  GLY A O     
1204 N N     . GLU A 182 ? 1.3529 0.7724 0.6051 -0.0778 0.0268  -0.0555 923  GLU A N     
1205 C CA    . GLU A 182 ? 1.3998 0.8167 0.6128 -0.0902 0.0286  -0.0781 923  GLU A CA    
1206 C C     . GLU A 182 ? 1.3692 0.8184 0.5757 -0.0747 0.0417  -0.0766 923  GLU A C     
1207 O O     . GLU A 182 ? 1.3551 0.7969 0.5743 -0.0542 0.0606  -0.0794 923  GLU A O     
1208 C CB    . GLU A 182 ? 1.4866 0.8448 0.6772 -0.0923 0.0375  -0.1059 923  GLU A CB    
1209 C CG    . GLU A 182 ? 1.5652 0.9183 0.7063 -0.1104 0.0329  -0.1339 923  GLU A CG    
1210 C CD    . GLU A 182 ? 1.6647 0.9525 0.7738 -0.1110 0.0438  -0.1696 923  GLU A CD    
1211 O OE1   . GLU A 182 ? 1.7094 0.9453 0.8331 -0.1179 0.0423  -0.1734 923  GLU A OE1   
1212 O OE2   . GLU A 182 ? 1.6937 0.9787 0.7591 -0.1044 0.0546  -0.1937 923  GLU A OE2   
1213 N N     . VAL A 183 ? 1.3424 0.8297 0.5345 -0.0835 0.0329  -0.0681 924  VAL A N     
1214 C CA    . VAL A 183 ? 1.3596 0.8754 0.5468 -0.0711 0.0457  -0.0595 924  VAL A CA    
1215 C C     . VAL A 183 ? 1.4439 0.9632 0.5779 -0.0766 0.0484  -0.0748 924  VAL A C     
1216 O O     . VAL A 183 ? 1.5037 1.0389 0.6159 -0.0924 0.0292  -0.0754 924  VAL A O     
1217 C CB    . VAL A 183 ? 1.3155 0.8658 0.5255 -0.0718 0.0356  -0.0344 924  VAL A CB    
1218 C CG1   . VAL A 183 ? 1.3153 0.8876 0.5205 -0.0625 0.0494  -0.0225 924  VAL A CG1   
1219 C CG2   . VAL A 183 ? 1.3134 0.8613 0.5661 -0.0663 0.0308  -0.0228 924  VAL A CG2   
1220 N N     . ALA A 184 ? 1.4572 0.9667 0.5703 -0.0622 0.0723  -0.0863 925  ALA A N     
1221 C CA    . ALA A 184 ? 1.4860 0.9997 0.5385 -0.0635 0.0777  -0.1007 925  ALA A CA    
1222 C C     . ALA A 184 ? 1.4483 1.0038 0.4931 -0.0592 0.0799  -0.0733 925  ALA A C     
1223 O O     . ALA A 184 ? 1.4331 0.9993 0.4856 -0.0443 0.1049  -0.0598 925  ALA A O     
1224 C CB    . ALA A 184 ? 1.5425 1.0293 0.5730 -0.0462 0.1073  -0.1224 925  ALA A CB    
1225 N N     . LEU A 185 ? 1.4325 1.0118 0.4656 -0.0719 0.0546  -0.0630 926  LEU A N     
1226 C CA    . LEU A 185 ? 1.4123 1.0254 0.4458 -0.0657 0.0535  -0.0323 926  LEU A CA    
1227 C C     . LEU A 185 ? 1.5038 1.1309 0.4739 -0.0593 0.0616  -0.0316 926  LEU A C     
1228 O O     . LEU A 185 ? 1.5250 1.1636 0.4907 -0.0462 0.0820  -0.0077 926  LEU A O     
1229 C CB    . LEU A 185 ? 1.3597 0.9952 0.4116 -0.0766 0.0246  -0.0205 926  LEU A CB    
1230 C CG    . LEU A 185 ? 1.2839 0.9137 0.3930 -0.0774 0.0204  -0.0105 926  LEU A CG    
1231 C CD1   . LEU A 185 ? 1.2484 0.9020 0.3700 -0.0879 -0.0042 -0.0035 926  LEU A CD1   
1232 C CD2   . LEU A 185 ? 1.2530 0.8857 0.3906 -0.0638 0.0355  0.0129  926  LEU A CD2   
1233 N N     . GLY A 186 ? 1.5594 1.1853 0.4785 -0.0704 0.0449  -0.0572 927  GLY A N     
1234 C CA    . GLY A 186 ? 1.6275 1.2690 0.4744 -0.0647 0.0477  -0.0600 927  GLY A CA    
1235 C C     . GLY A 186 ? 1.6368 1.3218 0.4742 -0.0604 0.0308  -0.0251 927  GLY A C     
1236 O O     . GLY A 186 ? 1.5944 1.3023 0.4573 -0.0708 0.0018  -0.0180 927  GLY A O     
1237 N N     . ASN A 187 ? 1.7150 1.4120 0.5171 -0.0430 0.0516  -0.0004 928  ASN A N     
1238 C CA    . ASN A 187 ? 1.7360 1.4672 0.5311 -0.0331 0.0404  0.0393  928  ASN A CA    
1239 C C     . ASN A 187 ? 1.6496 1.3710 0.5135 -0.0252 0.0553  0.0711  928  ASN A C     
1240 O O     . ASN A 187 ? 1.6446 1.3453 0.5291 -0.0189 0.0873  0.0799  928  ASN A O     
1241 C CB    . ASN A 187 ? 1.8560 1.6024 0.5747 -0.0183 0.0540  0.0551  928  ASN A CB    
1242 C CG    . ASN A 187 ? 1.9831 1.7502 0.6282 -0.0273 0.0252  0.0265  928  ASN A CG    
1243 O OD1   . ASN A 187 ? 2.0103 1.8092 0.6612 -0.0377 -0.0137 0.0259  928  ASN A OD1   
1244 N ND2   . ASN A 187 ? 2.1038 1.8551 0.6811 -0.0240 0.0438  0.0006  928  ASN A ND2   
1245 N N     . MET A 188 ? 1.5808 1.3193 0.4806 -0.0260 0.0316  0.0867  929  MET A N     
1246 C CA    . MET A 188 ? 1.5118 1.2350 0.4732 -0.0204 0.0410  0.1081  929  MET A CA    
1247 C C     . MET A 188 ? 1.5445 1.2716 0.4949 -0.0019 0.0529  0.1509  929  MET A C     
1248 O O     . MET A 188 ? 1.6035 1.3591 0.5116 0.0082  0.0391  0.1688  929  MET A O     
1249 C CB    . MET A 188 ? 1.4581 1.1952 0.4597 -0.0269 0.0142  0.1028  929  MET A CB    
1250 C CG    . MET A 188 ? 1.4220 1.1464 0.4453 -0.0455 0.0061  0.0679  929  MET A CG    
1251 S SD    . MET A 188 ? 1.3615 1.1124 0.4266 -0.0534 -0.0220 0.0683  929  MET A SD    
1252 C CE    . MET A 188 ? 1.4035 1.1595 0.4492 -0.0802 -0.0419 0.0314  929  MET A CE    
1253 N N     . TYR A 189 ? 1.5234 1.2212 0.5136 0.0014  0.0770  0.1680  930  TYR A N     
1254 C CA    . TYR A 189 ? 1.5350 1.2225 0.5307 0.0166  0.0877  0.2094  930  TYR A CA    
1255 C C     . TYR A 189 ? 1.4619 1.1419 0.5045 0.0208  0.0709  0.2129  930  TYR A C     
1256 O O     . TYR A 189 ? 1.4070 1.0587 0.4965 0.0132  0.0784  0.2036  930  TYR A O     
1257 C CB    . TYR A 189 ? 1.5530 1.2114 0.5662 0.0133  0.1242  0.2244  930  TYR A CB    
1258 C CG    . TYR A 189 ? 1.5963 1.2360 0.6054 0.0263  0.1426  0.2714  930  TYR A CG    
1259 C CD1   . TYR A 189 ? 1.6353 1.2895 0.6050 0.0466  0.1299  0.3021  930  TYR A CD1   
1260 C CD2   . TYR A 189 ? 1.6005 1.2079 0.6500 0.0178  0.1720  0.2873  930  TYR A CD2   
1261 C CE1   . TYR A 189 ? 1.6955 1.3247 0.6615 0.0609  0.1485  0.3491  930  TYR A CE1   
1262 C CE2   . TYR A 189 ? 1.6601 1.2409 0.7093 0.0266  0.1907  0.3318  930  TYR A CE2   
1263 C CZ    . TYR A 189 ? 1.7109 1.2986 0.7159 0.0498  0.1802  0.3640  930  TYR A CZ    
1264 O OH    . TYR A 189 ? 1.7619 1.3161 0.7662 0.0607  0.2009  0.4120  930  TYR A OH    
1265 N N     . GLU A 190 ? 1.4585 1.1683 0.4868 0.0343  0.0479  0.2258  931  GLU A N     
1266 C CA    . GLU A 190 ? 1.4176 1.1320 0.4856 0.0411  0.0316  0.2246  931  GLU A CA    
1267 C C     . GLU A 190 ? 1.4551 1.1363 0.5424 0.0620  0.0451  0.2577  931  GLU A C     
1268 O O     . GLU A 190 ? 1.4809 1.1758 0.5475 0.0845  0.0416  0.2909  931  GLU A O     
1269 C CB    . GLU A 190 ? 1.4055 1.1766 0.4580 0.0457  0.0014  0.2233  931  GLU A CB    
1270 C CG    . GLU A 190 ? 1.3949 1.1896 0.4284 0.0214  -0.0134 0.1878  931  GLU A CG    
1271 C CD    . GLU A 190 ? 1.4093 1.2613 0.4422 0.0169  -0.0461 0.1812  931  GLU A CD    
1272 O OE1   . GLU A 190 ? 1.4005 1.2804 0.4615 0.0337  -0.0568 0.2022  931  GLU A OE1   
1273 O OE2   . GLU A 190 ? 1.4435 1.3124 0.4499 -0.0036 -0.0602 0.1546  931  GLU A OE2   
1274 N N     . LEU A 191 ? 1.4571 1.0932 0.5840 0.0547  0.0586  0.2475  932  LEU A N     
1275 C CA    . LEU A 191 ? 1.5023 1.0905 0.6491 0.0688  0.0739  0.2714  932  LEU A CA    
1276 C C     . LEU A 191 ? 1.4986 1.0790 0.6743 0.0820  0.0628  0.2615  932  LEU A C     
1277 O O     . LEU A 191 ? 1.4533 1.0561 0.6431 0.0723  0.0492  0.2325  932  LEU A O     
1278 C CB    . LEU A 191 ? 1.4875 1.0314 0.6575 0.0475  0.0958  0.2638  932  LEU A CB    
1279 C CG    . LEU A 191 ? 1.4882 1.0416 0.6337 0.0365  0.1142  0.2752  932  LEU A CG    
1280 C CD1   . LEU A 191 ? 1.4744 0.9955 0.6579 0.0143  0.1358  0.2683  932  LEU A CD1   
1281 C CD2   . LEU A 191 ? 1.5493 1.1027 0.6562 0.0569  0.1245  0.3198  932  LEU A CD2   
1282 N N     . LYS A 192 ? 1.5823 1.1280 0.7646 0.1064  0.0716  0.2876  933  LYS A N     
1283 C CA    . LYS A 192 ? 1.5998 1.1330 0.8044 0.1269  0.0668  0.2811  933  LYS A CA    
1284 C C     . LYS A 192 ? 1.6466 1.1030 0.8738 0.1218  0.0825  0.2694  933  LYS A C     
1285 O O     . LYS A 192 ? 1.6578 1.0924 0.8986 0.1376  0.0817  0.2566  933  LYS A O     
1286 C CB    . LYS A 192 ? 1.6446 1.1917 0.8398 0.1656  0.0652  0.3195  933  LYS A CB    
1287 C CG    . LYS A 192 ? 1.6416 1.2693 0.8147 0.1735  0.0448  0.3351  933  LYS A CG    
1288 C CD    . LYS A 192 ? 1.6942 1.3430 0.8663 0.2159  0.0403  0.3749  933  LYS A CD    
1289 C CE    . LYS A 192 ? 1.7103 1.4344 0.8522 0.2217  0.0188  0.3975  933  LYS A CE    
1290 N NZ    . LYS A 192 ? 1.7687 1.5134 0.9112 0.2669  0.0142  0.4431  933  LYS A NZ    
1291 N N     . HIS A 193 ? 1.6906 1.1076 0.9218 0.0996  0.0975  0.2738  934  HIS A N     
1292 C CA    . HIS A 193 ? 1.7844 1.1237 1.0367 0.0935  0.1133  0.2736  934  HIS A CA    
1293 C C     . HIS A 193 ? 1.7633 1.0918 1.0342 0.0551  0.1217  0.2611  934  HIS A C     
1294 O O     . HIS A 193 ? 1.6962 1.0643 0.9552 0.0436  0.1257  0.2709  934  HIS A O     
1295 C CB    . HIS A 193 ? 1.9286 1.2259 1.1703 0.1209  0.1291  0.3183  934  HIS A CB    
1296 C CG    . HIS A 193 ? 2.0566 1.3649 1.2782 0.1164  0.1429  0.3576  934  HIS A CG    
1297 N ND1   . HIS A 193 ? 2.1105 1.4098 1.3420 0.0829  0.1575  0.3566  934  HIS A ND1   
1298 C CD2   . HIS A 193 ? 2.1526 1.4861 1.3424 0.1430  0.1446  0.3999  934  HIS A CD2   
1299 C CE1   . HIS A 193 ? 2.1740 1.4887 1.3762 0.0900  0.1712  0.3973  934  HIS A CE1   
1300 N NE2   . HIS A 193 ? 2.2061 1.5408 1.3794 0.1261  0.1618  0.4238  934  HIS A NE2   
1301 N N     . ALA A 194 ? 1.8336 1.1104 1.1340 0.0361  0.1240  0.2384  935  ALA A N     
1302 C CA    . ALA A 194 ? 1.8527 1.1262 1.1836 -0.0010 0.1288  0.2243  935  ALA A CA    
1303 C C     . ALA A 194 ? 1.8827 1.1646 1.2122 -0.0100 0.1514  0.2610  935  ALA A C     
1304 O O     . ALA A 194 ? 2.0179 1.2571 1.3409 0.0004  0.1691  0.2964  935  ALA A O     
1305 C CB    . ALA A 194 ? 1.9067 1.1131 1.2683 -0.0183 0.1289  0.2045  935  ALA A CB    
1306 N N     . SER A 195 ? 1.8498 1.1843 1.1828 -0.0265 0.1529  0.2536  936  SER A N     
1307 C CA    . SER A 195 ? 1.9137 1.2582 1.2465 -0.0368 0.1792  0.2850  936  SER A CA    
1308 C C     . SER A 195 ? 1.9277 1.2952 1.3051 -0.0684 0.1859  0.2668  936  SER A C     
1309 O O     . SER A 195 ? 1.9118 1.3249 1.2896 -0.0712 0.1734  0.2401  936  SER A O     
1310 C CB    . SER A 195 ? 1.9378 1.3284 1.2172 -0.0154 0.1818  0.3051  936  SER A CB    
1311 O OG    . SER A 195 ? 2.0150 1.3842 1.2615 0.0124  0.1836  0.3390  936  SER A OG    
1312 N N     . HIS A 196 ? 2.0731 1.4095 1.4922 -0.0920 0.2065  0.2839  937  HIS A N     
1313 C CA    . HIS A 196 ? 2.1667 1.5334 1.6398 -0.1222 0.2150  0.2723  937  HIS A CA    
1314 C C     . HIS A 196 ? 2.2319 1.6494 1.6850 -0.1163 0.2413  0.2943  937  HIS A C     
1315 O O     . HIS A 196 ? 2.2450 1.6523 1.6969 -0.1204 0.2727  0.3332  937  HIS A O     
1316 C CB    . HIS A 196 ? 2.2592 1.5788 1.7907 -0.1538 0.2268  0.2824  937  HIS A CB    
1317 C CG    . HIS A 196 ? 2.2826 1.6427 1.8822 -0.1869 0.2328  0.2718  937  HIS A CG    
1318 N ND1   . HIS A 196 ? 2.2399 1.6689 1.8511 -0.1851 0.2280  0.2527  937  HIS A ND1   
1319 C CD2   . HIS A 196 ? 2.3347 1.6755 2.0007 -0.2233 0.2432  0.2790  937  HIS A CD2   
1320 C CE1   . HIS A 196 ? 2.2585 1.7153 1.9432 -0.2160 0.2356  0.2507  937  HIS A CE1   
1321 N NE2   . HIS A 196 ? 2.3091 1.7163 2.0301 -0.2423 0.2439  0.2661  937  HIS A NE2   
1322 N N     . ILE A 197 ? 2.2348 1.7026 1.6691 -0.1062 0.2301  0.2692  938  ILE A N     
1323 C CA    . ILE A 197 ? 2.2652 1.7755 1.6641 -0.0947 0.2527  0.2821  938  ILE A CA    
1324 C C     . ILE A 197 ? 2.2347 1.7833 1.6907 -0.1136 0.2723  0.2757  938  ILE A C     
1325 O O     . ILE A 197 ? 2.2006 1.7630 1.7069 -0.1266 0.2535  0.2466  938  ILE A O     
1326 C CB    . ILE A 197 ? 2.2334 1.7690 1.5748 -0.0721 0.2308  0.2584  938  ILE A CB    
1327 C CG1   . ILE A 197 ? 2.2119 1.7209 1.5197 -0.0561 0.2043  0.2577  938  ILE A CG1   
1328 C CG2   . ILE A 197 ? 2.2497 1.8163 1.5368 -0.0581 0.2534  0.2722  938  ILE A CG2   
1329 C CD1   . ILE A 197 ? 2.1754 1.7132 1.4363 -0.0397 0.1818  0.2364  938  ILE A CD1   
1330 N N     . SER A 198 ? 2.1853 1.7546 1.6332 -0.1129 0.3111  0.3056  939  SER A N     
1331 C CA    . SER A 198 ? 2.1224 1.7421 1.6125 -0.1205 0.3361  0.3011  939  SER A CA    
1332 C C     . SER A 198 ? 2.0835 1.7334 1.5045 -0.0953 0.3596  0.3048  939  SER A C     
1333 O O     . SER A 198 ? 2.0885 1.7803 1.5322 -0.0935 0.3860  0.3007  939  SER A O     
1334 C CB    . SER A 198 ? 2.1628 1.7851 1.7231 -0.1481 0.3670  0.3323  939  SER A CB    
1335 O OG    . SER A 198 ? 2.2653 1.8635 1.7852 -0.1439 0.3984  0.3780  939  SER A OG    
1336 N N     . LYS A 199 ? 2.0360 1.6668 1.3730 -0.0750 0.3502  0.3119  940  LYS A N     
1337 C CA    . LYS A 199 ? 2.0127 1.6676 1.2714 -0.0523 0.3652  0.3095  940  LYS A CA    
1338 C C     . LYS A 199 ? 1.9538 1.5912 1.1381 -0.0352 0.3315  0.3013  940  LYS A C     
1339 O O     . LYS A 199 ? 1.9963 1.6051 1.1695 -0.0335 0.3204  0.3265  940  LYS A O     
1340 C CB    . LYS A 199 ? 2.0988 1.7657 1.3385 -0.0504 0.4144  0.3535  940  LYS A CB    
1341 C CG    . LYS A 199 ? 2.1865 1.8703 1.3242 -0.0251 0.4309  0.3595  940  LYS A CG    
1342 C CD    . LYS A 199 ? 2.2595 1.9191 1.3257 -0.0123 0.4201  0.3928  940  LYS A CD    
1343 C CE    . LYS A 199 ? 2.3281 2.0100 1.2891 0.0109  0.4367  0.4017  940  LYS A CE    
1344 N NZ    . LYS A 199 ? 2.3827 2.0839 1.3363 0.0121  0.4939  0.4381  940  LYS A NZ    
1345 N N     . LEU A 200 ? 1.8474 1.5023 0.9857 -0.0230 0.3156  0.2663  941  LEU A N     
1346 C CA    . LEU A 200 ? 1.7998 1.4509 0.8699 -0.0098 0.2841  0.2574  941  LEU A CA    
1347 C C     . LEU A 200 ? 1.8477 1.5093 0.8366 0.0058  0.3032  0.2874  941  LEU A C     
1348 O O     . LEU A 200 ? 1.8810 1.5587 0.8487 0.0099  0.3404  0.2962  941  LEU A O     
1349 C CB    . LEU A 200 ? 1.7673 1.4301 0.8206 -0.0077 0.2628  0.2091  941  LEU A CB    
1350 C CG    . LEU A 200 ? 1.7177 1.3720 0.8392 -0.0196 0.2405  0.1808  941  LEU A CG    
1351 C CD1   . LEU A 200 ? 1.7242 1.3834 0.8220 -0.0163 0.2235  0.1388  941  LEU A CD1   
1352 C CD2   . LEU A 200 ? 1.6768 1.3117 0.8225 -0.0246 0.2108  0.1891  941  LEU A CD2   
1353 N N     . PRO A 201 ? 1.8314 1.4892 0.7708 0.0175  0.2788  0.3050  942  PRO A N     
1354 C CA    . PRO A 201 ? 1.8940 1.5691 0.7438 0.0352  0.2882  0.3294  942  PRO A CA    
1355 C C     . PRO A 201 ? 1.9044 1.6042 0.6912 0.0398  0.2873  0.2891  942  PRO A C     
1356 O O     . PRO A 201 ? 1.8558 1.5553 0.6652 0.0312  0.2680  0.2431  942  PRO A O     
1357 C CB    . PRO A 201 ? 1.8959 1.5701 0.7209 0.0469  0.2503  0.3462  942  PRO A CB    
1358 C CG    . PRO A 201 ? 1.8417 1.4867 0.7502 0.0366  0.2356  0.3437  942  PRO A CG    
1359 C CD    . PRO A 201 ? 1.7872 1.4291 0.7534 0.0173  0.2415  0.3033  942  PRO A CD    
1360 N N     . LYS A 202 ? 1.9816 1.6984 0.6856 0.0542  0.3087  0.3067  943  LYS A N     
1361 C CA    . LYS A 202 ? 2.0195 1.7524 0.6555 0.0600  0.3156  0.2669  943  LYS A CA    
1362 C C     . LYS A 202 ? 1.9979 1.7396 0.5884 0.0583  0.2636  0.2290  943  LYS A C     
1363 O O     . LYS A 202 ? 2.0260 1.7806 0.5889 0.0637  0.2321  0.2507  943  LYS A O     
1364 C CB    . LYS A 202 ? 2.1202 1.8694 0.6718 0.0770  0.3543  0.2974  943  LYS A CB    
1365 C CG    . LYS A 202 ? 2.1445 1.8899 0.7409 0.0765  0.4083  0.3455  943  LYS A CG    
1366 C CD    . LYS A 202 ? 2.2627 2.0285 0.7737 0.0937  0.4544  0.3651  943  LYS A CD    
1367 C CE    . LYS A 202 ? 2.3064 2.0716 0.8513 0.0926  0.5058  0.4290  943  LYS A CE    
1368 N NZ    . LYS A 202 ? 2.3191 2.0660 0.8627 0.0943  0.4888  0.4839  943  LYS A NZ    
1369 N N     . GLY A 203 ? 1.9538 1.6889 0.5433 0.0504  0.2553  0.1739  944  GLY A N     
1370 C CA    . GLY A 203 ? 1.9206 1.6588 0.4877 0.0406  0.2070  0.1336  944  GLY A CA    
1371 C C     . GLY A 203 ? 1.8052 1.5276 0.4637 0.0243  0.1831  0.1157  944  GLY A C     
1372 O O     . GLY A 203 ? 1.7916 1.5114 0.4452 0.0125  0.1511  0.0778  944  GLY A O     
1373 N N     . LYS A 204 ? 1.7300 1.4413 0.4682 0.0224  0.1984  0.1432  945  LYS A N     
1374 C CA    . LYS A 204 ? 1.6291 1.3281 0.4457 0.0097  0.1749  0.1330  945  LYS A CA    
1375 C C     . LYS A 204 ? 1.5961 1.2773 0.4690 0.0033  0.1942  0.1075  945  LYS A C     
1376 O O     . LYS A 204 ? 1.6334 1.3145 0.5211 0.0087  0.2320  0.1188  945  LYS A O     
1377 C CB    . LYS A 204 ? 1.5799 1.2744 0.4438 0.0122  0.1749  0.1762  945  LYS A CB    
1378 C CG    . LYS A 204 ? 1.6013 1.3127 0.4201 0.0247  0.1577  0.2099  945  LYS A CG    
1379 C CD    . LYS A 204 ? 1.5926 1.3284 0.3845 0.0221  0.1140  0.1881  945  LYS A CD    
1380 C CE    . LYS A 204 ? 1.6035 1.3585 0.3909 0.0358  0.0916  0.2250  945  LYS A CE    
1381 N NZ    . LYS A 204 ? 1.5936 1.3837 0.3706 0.0307  0.0479  0.2046  945  LYS A NZ    
1382 N N     . HIS A 205 ? 1.5458 1.2158 0.4527 -0.0073 0.1689  0.0769  946  HIS A N     
1383 C CA    . HIS A 205 ? 1.5330 1.1875 0.4942 -0.0103 0.1819  0.0553  946  HIS A CA    
1384 C C     . HIS A 205 ? 1.4589 1.1061 0.4928 -0.0202 0.1612  0.0588  946  HIS A C     
1385 O O     . HIS A 205 ? 1.3934 1.0319 0.4771 -0.0220 0.1673  0.0461  946  HIS A O     
1386 C CB    . HIS A 205 ? 1.5713 1.2099 0.4981 -0.0114 0.1753  0.0112  946  HIS A CB    
1387 C CG    . HIS A 205 ? 1.6531 1.2950 0.4913 -0.0042 0.1836  -0.0027 946  HIS A CG    
1388 N ND1   . HIS A 205 ? 1.6807 1.3367 0.4603 -0.0099 0.1545  -0.0028 946  HIS A ND1   
1389 C CD2   . HIS A 205 ? 1.7209 1.3563 0.5167 0.0089  0.2163  -0.0192 946  HIS A CD2   
1390 C CE1   . HIS A 205 ? 1.7652 1.4216 0.4639 -0.0022 0.1664  -0.0203 946  HIS A CE1   
1391 N NE2   . HIS A 205 ? 1.7995 1.4409 0.5039 0.0103  0.2063  -0.0308 946  HIS A NE2   
1392 N N     . SER A 206 ? 1.4552 1.1078 0.4926 -0.0238 0.1375  0.0767  947  SER A N     
1393 C CA    . SER A 206 ? 1.4213 1.0664 0.5148 -0.0310 0.1181  0.0774  947  SER A CA    
1394 C C     . SER A 206 ? 1.4344 1.0832 0.5319 -0.0270 0.1088  0.1075  947  SER A C     
1395 O O     . SER A 206 ? 1.5177 1.1785 0.5711 -0.0187 0.1091  0.1264  947  SER A O     
1396 C CB    . SER A 206 ? 1.3924 1.0348 0.4833 -0.0392 0.0917  0.0498  947  SER A CB    
1397 O OG    . SER A 206 ? 1.4179 1.0769 0.4609 -0.0410 0.0716  0.0480  947  SER A OG    
1398 N N     . VAL A 207 ? 1.3790 1.0156 0.5267 -0.0306 0.1008  0.1115  948  VAL A N     
1399 C CA    . VAL A 207 ? 1.3800 1.0116 0.5349 -0.0239 0.0913  0.1342  948  VAL A CA    
1400 C C     . VAL A 207 ? 1.3477 0.9871 0.5135 -0.0252 0.0642  0.1194  948  VAL A C     
1401 O O     . VAL A 207 ? 1.2724 0.9090 0.4591 -0.0343 0.0567  0.0967  948  VAL A O     
1402 C CB    . VAL A 207 ? 1.3774 0.9831 0.5768 -0.0271 0.1065  0.1492  948  VAL A CB    
1403 C CG1   . VAL A 207 ? 1.3848 0.9732 0.5939 -0.0185 0.0959  0.1647  948  VAL A CG1   
1404 C CG2   . VAL A 207 ? 1.4179 1.0201 0.6113 -0.0275 0.1368  0.1715  948  VAL A CG2   
1405 N N     . LYS A 208 ? 1.3755 1.0276 0.5282 -0.0141 0.0515  0.1360  949  LYS A N     
1406 C CA    . LYS A 208 ? 1.3579 1.0223 0.5277 -0.0125 0.0313  0.1286  949  LYS A CA    
1407 C C     . LYS A 208 ? 1.3742 1.0250 0.5594 0.0045  0.0334  0.1507  949  LYS A C     
1408 O O     . LYS A 208 ? 1.3789 1.0386 0.5449 0.0201  0.0345  0.1762  949  LYS A O     
1409 C CB    . LYS A 208 ? 1.3691 1.0738 0.5132 -0.0148 0.0111  0.1235  949  LYS A CB    
1410 C CG    . LYS A 208 ? 1.3684 1.0957 0.5368 -0.0132 -0.0061 0.1211  949  LYS A CG    
1411 C CD    . LYS A 208 ? 1.3660 1.1379 0.5220 -0.0236 -0.0278 0.1133  949  LYS A CD    
1412 C CE    . LYS A 208 ? 1.3064 1.1074 0.4954 -0.0220 -0.0398 0.1159  949  LYS A CE    
1413 N NZ    . LYS A 208 ? 1.2989 1.1443 0.4868 -0.0407 -0.0612 0.1058  949  LYS A NZ    
1414 N N     . GLY A 209 ? 1.3364 0.9634 0.5529 0.0032  0.0338  0.1402  950  GLY A N     
1415 C CA    . GLY A 209 ? 1.3341 0.9440 0.5627 0.0209  0.0343  0.1522  950  GLY A CA    
1416 C C     . GLY A 209 ? 1.3204 0.9703 0.5472 0.0335  0.0193  0.1544  950  GLY A C     
1417 O O     . GLY A 209 ? 1.3058 0.9755 0.5416 0.0234  0.0095  0.1360  950  GLY A O     
1418 N N     . LEU A 210 ? 1.3357 1.0012 0.5537 0.0558  0.0183  0.1803  951  LEU A N     
1419 C CA    . LEU A 210 ? 1.3326 1.0496 0.5569 0.0692  0.0041  0.1873  951  LEU A CA    
1420 C C     . LEU A 210 ? 1.3330 1.0357 0.5807 0.0870  0.0100  0.1833  951  LEU A C     
1421 O O     . LEU A 210 ? 1.3518 1.0185 0.6020 0.1101  0.0218  0.1971  951  LEU A O     
1422 C CB    . LEU A 210 ? 1.3657 1.1111 0.5731 0.0903  -0.0007 0.2196  951  LEU A CB    
1423 C CG    . LEU A 210 ? 1.3727 1.1429 0.5453 0.0758  -0.0093 0.2228  951  LEU A CG    
1424 C CD1   . LEU A 210 ? 1.4006 1.2145 0.5554 0.0991  -0.0213 0.2556  951  LEU A CD1   
1425 C CD2   . LEU A 210 ? 1.3356 1.1369 0.5068 0.0468  -0.0245 0.1925  951  LEU A CD2   
1426 N N     . GLY A 211 ? 1.3211 1.0491 0.5825 0.0768  0.0034  0.1648  952  GLY A N     
1427 C CA    . GLY A 211 ? 1.3370 1.0605 0.6138 0.0949  0.0107  0.1597  952  GLY A CA    
1428 C C     . GLY A 211 ? 1.3540 1.1311 0.6470 0.1228  0.0086  0.1819  952  GLY A C     
1429 O O     . GLY A 211 ? 1.3770 1.2046 0.6717 0.1221  -0.0045 0.1990  952  GLY A O     
1430 N N     . LYS A 212 ? 1.3525 1.1208 0.6566 0.1485  0.0214  0.1802  953  LYS A N     
1431 C CA    . LYS A 212 ? 1.3643 1.1899 0.6925 0.1791  0.0237  0.2002  953  LYS A CA    
1432 C C     . LYS A 212 ? 1.3106 1.2100 0.6618 0.1605  0.0148  0.1962  953  LYS A C     
1433 O O     . LYS A 212 ? 1.3057 1.2779 0.6863 0.1739  0.0093  0.2160  953  LYS A O     
1434 C CB    . LYS A 212 ? 1.4185 1.2029 0.7472 0.2156  0.0455  0.1962  953  LYS A CB    
1435 C CG    . LYS A 212 ? 1.4847 1.1952 0.7987 0.2396  0.0565  0.2053  953  LYS A CG    
1436 C CD    . LYS A 212 ? 1.5401 1.1984 0.8492 0.2720  0.0782  0.1915  953  LYS A CD    
1437 C CE    . LYS A 212 ? 1.6157 1.1786 0.9082 0.2854  0.0896  0.1918  953  LYS A CE    
1438 N NZ    . LYS A 212 ? 1.6710 1.2395 0.9757 0.3234  0.0948  0.2303  953  LYS A NZ    
1439 N N     . THR A 213 ? 1.2839 1.1656 0.6256 0.1299  0.0138  0.1730  954  THR A N     
1440 C CA    . THR A 213 ? 1.2470 1.1858 0.6097 0.1086  0.0086  0.1706  954  THR A CA    
1441 C C     . THR A 213 ? 1.2117 1.1387 0.5620 0.0669  -0.0068 0.1565  954  THR A C     
1442 O O     . THR A 213 ? 1.2390 1.1061 0.5647 0.0557  -0.0050 0.1401  954  THR A O     
1443 C CB    . THR A 213 ? 1.2251 1.1551 0.5875 0.1201  0.0278  0.1608  954  THR A CB    
1444 O OG1   . THR A 213 ? 1.2569 1.2010 0.6312 0.1629  0.0443  0.1731  954  THR A OG1   
1445 C CG2   . THR A 213 ? 1.1878 1.1709 0.5713 0.0960  0.0268  0.1627  954  THR A CG2   
1446 N N     . THR A 214 ? 1.1513 1.1373 0.5219 0.0443  -0.0221 0.1623  955  THR A N     
1447 C CA    . THR A 214 ? 1.1243 1.0984 0.4817 0.0075  -0.0373 0.1480  955  THR A CA    
1448 C C     . THR A 214 ? 1.0854 1.1021 0.4697 -0.0212 -0.0432 0.1462  955  THR A C     
1449 O O     . THR A 214 ? 1.0536 1.1359 0.4738 -0.0163 -0.0434 0.1621  955  THR A O     
1450 C CB    . THR A 214 ? 1.1518 1.1424 0.4952 0.0052  -0.0545 0.1539  955  THR A CB    
1451 O OG1   . THR A 214 ? 1.1541 1.1292 0.4798 -0.0291 -0.0668 0.1349  955  THR A OG1   
1452 C CG2   . THR A 214 ? 1.1578 1.2297 0.5298 0.0151  -0.0686 0.1752  955  THR A CG2   
1453 N N     . PRO A 215 ? 1.0822 1.0629 0.4541 -0.0516 -0.0465 0.1290  956  PRO A N     
1454 C CA    . PRO A 215 ? 1.0953 1.1073 0.4920 -0.0853 -0.0543 0.1279  956  PRO A CA    
1455 C C     . PRO A 215 ? 1.1370 1.2143 0.5552 -0.1007 -0.0766 0.1334  956  PRO A C     
1456 O O     . PRO A 215 ? 1.1773 1.2450 0.5696 -0.1046 -0.0921 0.1241  956  PRO A O     
1457 C CB    . PRO A 215 ? 1.0959 1.0431 0.4664 -0.1091 -0.0565 0.1068  956  PRO A CB    
1458 C CG    . PRO A 215 ? 1.0842 0.9744 0.4260 -0.0846 -0.0439 0.1005  956  PRO A CG    
1459 C CD    . PRO A 215 ? 1.0877 0.9963 0.4266 -0.0544 -0.0419 0.1116  956  PRO A CD    
1460 N N     . ASP A 216 ? 1.1462 1.2947 0.6116 -0.1084 -0.0778 0.1496  957  ASP A N     
1461 C CA    . ASP A 216 ? 1.1908 1.4175 0.6876 -0.1243 -0.1024 0.1571  957  ASP A CA    
1462 C C     . ASP A 216 ? 1.2565 1.4552 0.7242 -0.1601 -0.1270 0.1320  957  ASP A C     
1463 O O     . ASP A 216 ? 1.2869 1.4459 0.7513 -0.1939 -0.1268 0.1153  957  ASP A O     
1464 C CB    . ASP A 216 ? 1.1897 1.4905 0.7490 -0.1430 -0.0990 0.1739  957  ASP A CB    
1465 C CG    . ASP A 216 ? 1.2058 1.6058 0.8108 -0.1563 -0.1263 0.1854  957  ASP A CG    
1466 O OD1   . ASP A 216 ? 1.2371 1.6366 0.8234 -0.1829 -0.1560 0.1681  957  ASP A OD1   
1467 O OD2   . ASP A 216 ? 1.2093 1.6900 0.8686 -0.1396 -0.1178 0.2110  957  ASP A OD2   
1468 N N     . PRO A 217 ? 1.2868 1.5010 0.7279 -0.1514 -0.1473 0.1290  958  PRO A N     
1469 C CA    . PRO A 217 ? 1.3073 1.4865 0.7049 -0.1787 -0.1671 0.1013  958  PRO A CA    
1470 C C     . PRO A 217 ? 1.3186 1.5422 0.7401 -0.2264 -0.1957 0.0871  958  PRO A C     
1471 O O     . PRO A 217 ? 1.3722 1.5492 0.7586 -0.2556 -0.2072 0.0568  958  PRO A O     
1472 C CB    . PRO A 217 ? 1.3276 1.5206 0.6887 -0.1482 -0.1768 0.1106  958  PRO A CB    
1473 C CG    . PRO A 217 ? 1.3218 1.5945 0.7290 -0.1193 -0.1784 0.1442  958  PRO A CG    
1474 C CD    . PRO A 217 ? 1.2879 1.5510 0.7344 -0.1115 -0.1504 0.1535  958  PRO A CD    
1475 N N     . SER A 218 ? 1.2887 1.6018 0.7723 -0.2345 -0.2062 0.1077  959  SER A N     
1476 C CA    . SER A 218 ? 1.3280 1.6921 0.8470 -0.2852 -0.2350 0.0958  959  SER A CA    
1477 C C     . SER A 218 ? 1.3229 1.6396 0.8652 -0.3232 -0.2196 0.0852  959  SER A C     
1478 O O     . SER A 218 ? 1.3419 1.6741 0.9082 -0.3730 -0.2406 0.0695  959  SER A O     
1479 C CB    . SER A 218 ? 1.3289 1.8149 0.9148 -0.2806 -0.2515 0.1247  959  SER A CB    
1480 O OG    . SER A 218 ? 1.2923 1.8060 0.9313 -0.2607 -0.2202 0.1533  959  SER A OG    
1481 N N     . ALA A 219 ? 1.3128 1.5706 0.8470 -0.3003 -0.1843 0.0946  960  ALA A N     
1482 C CA    . ALA A 219 ? 1.3235 1.5322 0.8744 -0.3283 -0.1662 0.0919  960  ALA A CA    
1483 C C     . ALA A 219 ? 1.3421 1.4387 0.8332 -0.3241 -0.1543 0.0676  960  ALA A C     
1484 O O     . ALA A 219 ? 1.3380 1.3839 0.8297 -0.3215 -0.1305 0.0744  960  ALA A O     
1485 C CB    . ALA A 219 ? 1.2830 1.5236 0.8730 -0.3051 -0.1362 0.1250  960  ALA A CB    
1486 N N     . ASN A 220 ? 1.3807 1.4438 0.8205 -0.3218 -0.1703 0.0411  961  ASN A N     
1487 C CA    . ASN A 220 ? 1.4156 1.3808 0.8042 -0.3187 -0.1592 0.0162  961  ASN A CA    
1488 C C     . ASN A 220 ? 1.4715 1.3923 0.8608 -0.3664 -0.1705 -0.0103 961  ASN A C     
1489 O O     . ASN A 220 ? 1.4672 1.4346 0.8828 -0.4038 -0.1951 -0.0176 961  ASN A O     
1490 C CB    . ASN A 220 ? 1.4292 1.3759 0.7607 -0.2932 -0.1648 0.0008  961  ASN A CB    
1491 C CG    . ASN A 220 ? 1.4086 1.3724 0.7348 -0.2463 -0.1488 0.0254  961  ASN A CG    
1492 O OD1   . ASN A 220 ? 1.4530 1.4489 0.8158 -0.2305 -0.1364 0.0510  961  ASN A OD1   
1493 N ND2   . ASN A 220 ? 1.3894 1.3294 0.6687 -0.2240 -0.1472 0.0173  961  ASN A ND2   
1494 N N     . ILE A 221 ? 1.5129 1.3430 0.8766 -0.3645 -0.1525 -0.0240 962  ILE A N     
1495 C CA    . ILE A 221 ? 1.5829 1.3482 0.9406 -0.4038 -0.1582 -0.0511 962  ILE A CA    
1496 C C     . ILE A 221 ? 1.6519 1.3310 0.9512 -0.3831 -0.1470 -0.0793 962  ILE A C     
1497 O O     . ILE A 221 ? 1.6160 1.2841 0.8961 -0.3421 -0.1293 -0.0687 962  ILE A O     
1498 C CB    . ILE A 221 ? 1.5593 1.3040 0.9636 -0.4246 -0.1422 -0.0285 962  ILE A CB    
1499 C CG1   . ILE A 221 ? 1.5369 1.2165 0.9260 -0.3913 -0.1128 -0.0142 962  ILE A CG1   
1500 C CG2   . ILE A 221 ? 1.5115 1.3523 0.9752 -0.4334 -0.1440 0.0060  962  ILE A CG2   
1501 C CD1   . ILE A 221 ? 1.5995 1.1758 0.9612 -0.3999 -0.1055 -0.0387 962  ILE A CD1   
1502 N N     . SER A 222 ? 1.7687 1.3877 1.0428 -0.4124 -0.1566 -0.1161 963  SER A N     
1503 C CA    . SER A 222 ? 1.8281 1.3694 1.0460 -0.3924 -0.1447 -0.1469 963  SER A CA    
1504 C C     . SER A 222 ? 1.8986 1.3452 1.1234 -0.4006 -0.1264 -0.1541 963  SER A C     
1505 O O     . SER A 222 ? 1.9635 1.3668 1.1924 -0.4405 -0.1369 -0.1766 963  SER A O     
1506 C CB    . SER A 222 ? 1.8858 1.4285 1.0535 -0.4095 -0.1679 -0.1878 963  SER A CB    
1507 O OG    . SER A 222 ? 1.9145 1.3939 1.0244 -0.3816 -0.1507 -0.2143 963  SER A OG    
1508 N N     . LEU A 223 ? 1.9118 1.3267 1.1390 -0.3625 -0.1004 -0.1341 964  LEU A N     
1509 C CA    . LEU A 223 ? 1.9929 1.3208 1.2258 -0.3587 -0.0814 -0.1339 964  LEU A CA    
1510 C C     . LEU A 223 ? 2.0557 1.3164 1.2407 -0.3349 -0.0693 -0.1690 964  LEU A C     
1511 O O     . LEU A 223 ? 2.0098 1.2910 1.1752 -0.2978 -0.0586 -0.1669 964  LEU A O     
1512 C CB    . LEU A 223 ? 1.9606 1.3053 1.2245 -0.3300 -0.0641 -0.0900 964  LEU A CB    
1513 C CG    . LEU A 223 ? 2.0261 1.2909 1.2972 -0.3167 -0.0448 -0.0796 964  LEU A CG    
1514 C CD1   . LEU A 223 ? 1.9783 1.2713 1.2816 -0.3044 -0.0356 -0.0331 964  LEU A CD1   
1515 C CD2   . LEU A 223 ? 2.0483 1.2712 1.2903 -0.2765 -0.0303 -0.0967 964  LEU A CD2   
1516 N N     . ASP A 224 ? 2.1848 1.3635 1.3535 -0.3572 -0.0691 -0.2011 965  ASP A N     
1517 C CA    . ASP A 224 ? 2.2724 1.3878 1.3879 -0.3414 -0.0596 -0.2448 965  ASP A CA    
1518 C C     . ASP A 224 ? 2.2284 1.4048 1.3001 -0.3407 -0.0750 -0.2671 965  ASP A C     
1519 O O     . ASP A 224 ? 2.2580 1.4741 1.3258 -0.3783 -0.1029 -0.2794 965  ASP A O     
1520 C CB    . ASP A 224 ? 2.2830 1.3514 1.4003 -0.2924 -0.0289 -0.2334 965  ASP A CB    
1521 C CG    . ASP A 224 ? 2.3415 1.3279 1.4873 -0.2952 -0.0162 -0.2210 965  ASP A CG    
1522 O OD1   . ASP A 224 ? 2.4652 1.3693 1.5931 -0.3181 -0.0165 -0.2540 965  ASP A OD1   
1523 O OD2   . ASP A 224 ? 2.2912 1.2930 1.4737 -0.2743 -0.0065 -0.1786 965  ASP A OD2   
1524 N N     . GLY A 225 ? 2.1756 1.3640 1.2170 -0.2988 -0.0573 -0.2692 966  GLY A N     
1525 C CA    . GLY A 225 ? 2.1619 1.4043 1.1564 -0.2940 -0.0679 -0.2844 966  GLY A CA    
1526 C C     . GLY A 225 ? 2.0629 1.3955 1.0828 -0.2755 -0.0707 -0.2421 966  GLY A C     
1527 O O     . GLY A 225 ? 2.0648 1.4469 1.0506 -0.2677 -0.0784 -0.2443 966  GLY A O     
1528 N N     . VAL A 226 ? 1.9614 1.3108 1.0374 -0.2683 -0.0646 -0.2037 967  VAL A N     
1529 C CA    . VAL A 226 ? 1.8311 1.2434 0.9303 -0.2425 -0.0593 -0.1668 967  VAL A CA    
1530 C C     . VAL A 226 ? 1.7973 1.2780 0.9283 -0.2641 -0.0815 -0.1431 967  VAL A C     
1531 O O     . VAL A 226 ? 1.8440 1.3193 1.0018 -0.2953 -0.0932 -0.1424 967  VAL A O     
1532 C CB    . VAL A 226 ? 1.7883 1.1736 0.9217 -0.2158 -0.0375 -0.1437 967  VAL A CB    
1533 C CG1   . VAL A 226 ? 1.7147 1.1554 0.8681 -0.1904 -0.0321 -0.1119 967  VAL A CG1   
1534 C CG2   . VAL A 226 ? 1.8254 1.1447 0.9384 -0.1943 -0.0153 -0.1661 967  VAL A CG2   
1535 N N     . ASP A 227 ? 1.7418 1.2859 0.8729 -0.2462 -0.0848 -0.1221 968  ASP A N     
1536 C CA    . ASP A 227 ? 1.6712 1.2850 0.8368 -0.2557 -0.1006 -0.0954 968  ASP A CA    
1537 C C     . ASP A 227 ? 1.5525 1.1707 0.7596 -0.2387 -0.0856 -0.0640 968  ASP A C     
1538 O O     . ASP A 227 ? 1.4986 1.0939 0.7021 -0.2107 -0.0677 -0.0570 968  ASP A O     
1539 C CB    . ASP A 227 ? 1.6966 1.3706 0.8410 -0.2405 -0.1105 -0.0860 968  ASP A CB    
1540 C CG    . ASP A 227 ? 1.8024 1.5024 0.9131 -0.2640 -0.1368 -0.1091 968  ASP A CG    
1541 O OD1   . ASP A 227 ? 1.8683 1.5647 0.9266 -0.2501 -0.1356 -0.1221 968  ASP A OD1   
1542 O OD2   . ASP A 227 ? 1.8366 1.5639 0.9736 -0.2973 -0.1587 -0.1130 968  ASP A OD2   
1543 N N     . VAL A 228 ? 1.5206 1.1735 0.7669 -0.2566 -0.0934 -0.0454 969  VAL A N     
1544 C CA    . VAL A 228 ? 1.4438 1.1039 0.7224 -0.2426 -0.0798 -0.0166 969  VAL A CA    
1545 C C     . VAL A 228 ? 1.3633 1.1004 0.6682 -0.2385 -0.0865 0.0072  969  VAL A C     
1546 O O     . VAL A 228 ? 1.3645 1.1423 0.6978 -0.2647 -0.0981 0.0132  969  VAL A O     
1547 C CB    . VAL A 228 ? 1.4824 1.1009 0.7822 -0.2649 -0.0743 -0.0132 969  VAL A CB    
1548 C CG1   . VAL A 228 ? 1.4578 1.0835 0.7799 -0.2477 -0.0596 0.0174  969  VAL A CG1   
1549 C CG2   . VAL A 228 ? 1.5314 1.0695 0.8065 -0.2670 -0.0677 -0.0383 969  VAL A CG2   
1550 N N     . PRO A 229 ? 1.2951 1.0542 0.5953 -0.2056 -0.0787 0.0216  970  PRO A N     
1551 C CA    . PRO A 229 ? 1.2711 1.0979 0.5940 -0.1942 -0.0822 0.0433  970  PRO A CA    
1552 C C     . PRO A 229 ? 1.2476 1.0899 0.6007 -0.1889 -0.0688 0.0652  970  PRO A C     
1553 O O     . PRO A 229 ? 1.2346 1.0721 0.5828 -0.1603 -0.0558 0.0757  970  PRO A O     
1554 C CB    . PRO A 229 ? 1.2564 1.0773 0.5552 -0.1607 -0.0756 0.0461  970  PRO A CB    
1555 C CG    . PRO A 229 ? 1.2451 1.0022 0.5278 -0.1513 -0.0613 0.0364  970  PRO A CG    
1556 C CD    . PRO A 229 ? 1.2834 1.0028 0.5606 -0.1778 -0.0651 0.0177  970  PRO A CD    
1557 N N     . LEU A 230 ? 1.2429 1.1033 0.6253 -0.2181 -0.0715 0.0716  971  LEU A N     
1558 C CA    . LEU A 230 ? 1.2229 1.0881 0.6266 -0.2162 -0.0546 0.0931  971  LEU A CA    
1559 C C     . LEU A 230 ? 1.2155 1.1627 0.6599 -0.2174 -0.0525 0.1155  971  LEU A C     
1560 O O     . LEU A 230 ? 1.2435 1.2073 0.7105 -0.2226 -0.0373 0.1355  971  LEU A O     
1561 C CB    . LEU A 230 ? 1.2454 1.0612 0.6538 -0.2466 -0.0520 0.0899  971  LEU A CB    
1562 C CG    . LEU A 230 ? 1.2745 1.0936 0.7003 -0.2901 -0.0692 0.0755  971  LEU A CG    
1563 C CD1   . LEU A 230 ? 1.2629 1.1652 0.7383 -0.3117 -0.0748 0.0940  971  LEU A CD1   
1564 C CD2   . LEU A 230 ? 1.3188 1.0646 0.7414 -0.3138 -0.0632 0.0701  971  LEU A CD2   
1565 N N     . GLY A 231 ? 1.1966 1.1983 0.6509 -0.2100 -0.0663 0.1151  972  GLY A N     
1566 C CA    . GLY A 231 ? 1.1787 1.2661 0.6766 -0.2026 -0.0634 0.1382  972  GLY A CA    
1567 C C     . GLY A 231 ? 1.1511 1.2425 0.6419 -0.1596 -0.0390 0.1539  972  GLY A C     
1568 O O     . GLY A 231 ? 1.1160 1.1485 0.5665 -0.1362 -0.0313 0.1439  972  GLY A O     
1569 N N     . THR A 232 ? 1.1504 1.3131 0.6818 -0.1502 -0.0266 0.1768  973  THR A N     
1570 C CA    . THR A 232 ? 1.1586 1.3277 0.6808 -0.1073 -0.0018 0.1886  973  THR A CA    
1571 C C     . THR A 232 ? 1.1686 1.3310 0.6706 -0.0708 -0.0080 0.1824  973  THR A C     
1572 O O     . THR A 232 ? 1.2135 1.4022 0.7250 -0.0770 -0.0294 0.1803  973  THR A O     
1573 C CB    . THR A 232 ? 1.1544 1.4069 0.7271 -0.1027 0.0172  0.2154  973  THR A CB    
1574 O OG1   . THR A 232 ? 1.1581 1.4790 0.7614 -0.0755 0.0134  0.2261  973  THR A OG1   
1575 C CG2   . THR A 232 ? 1.1598 1.4536 0.7800 -0.1511 0.0130  0.2275  973  THR A CG2   
1576 N N     . GLY A 233 ? 1.1685 1.2938 0.6404 -0.0338 0.0102  0.1797  974  GLY A N     
1577 C CA    . GLY A 233 ? 1.1792 1.2859 0.6324 0.0006  0.0084  0.1758  974  GLY A CA    
1578 C C     . GLY A 233 ? 1.2027 1.3866 0.6958 0.0257  0.0098  0.1966  974  GLY A C     
1579 O O     . GLY A 233 ? 1.2061 1.4407 0.7286 0.0406  0.0289  0.2116  974  GLY A O     
1580 N N     . ILE A 234 ? 1.2089 1.4056 0.7034 0.0313  -0.0098 0.1998  975  ILE A N     
1581 C CA    . ILE A 234 ? 1.2187 1.4825 0.7468 0.0632  -0.0114 0.2222  975  ILE A CA    
1582 C C     . ILE A 234 ? 1.2323 1.4449 0.7259 0.0941  -0.0142 0.2220  975  ILE A C     
1583 O O     . ILE A 234 ? 1.2211 1.3628 0.6726 0.0808  -0.0199 0.2051  975  ILE A O     
1584 C CB    . ILE A 234 ? 1.2128 1.5659 0.7860 0.0350  -0.0383 0.2345  975  ILE A CB    
1585 C CG1   . ILE A 234 ? 1.2272 1.5510 0.7677 0.0056  -0.0680 0.2193  975  ILE A CG1   
1586 C CG2   . ILE A 234 ? 1.2075 1.6107 0.8230 0.0009  -0.0329 0.2381  975  ILE A CG2   
1587 C CD1   . ILE A 234 ? 1.2436 1.6543 0.8195 -0.0183 -0.0999 0.2280  975  ILE A CD1   
1588 N N     . SER A 235 ? 1.2633 1.5141 0.7788 0.1363  -0.0085 0.2439  976  SER A N     
1589 C CA    . SER A 235 ? 1.3088 1.5143 0.7969 0.1676  -0.0100 0.2514  976  SER A CA    
1590 C C     . SER A 235 ? 1.3129 1.5256 0.7830 0.1427  -0.0398 0.2534  976  SER A C     
1591 O O     . SER A 235 ? 1.3304 1.6226 0.8284 0.1257  -0.0632 0.2637  976  SER A O     
1592 C CB    . SER A 235 ? 1.3268 1.5774 0.8473 0.2196  0.0014  0.2785  976  SER A CB    
1593 O OG    . SER A 235 ? 1.3522 1.5475 0.8447 0.2508  0.0026  0.2891  976  SER A OG    
1594 N N     . SER A 236 ? 1.3179 1.4495 0.7406 0.1405  -0.0383 0.2430  977  SER A N     
1595 C CA    . SER A 236 ? 1.3095 1.4352 0.7023 0.1165  -0.0603 0.2402  977  SER A CA    
1596 C C     . SER A 236 ? 1.3417 1.5164 0.7372 0.1432  -0.0760 0.2711  977  SER A C     
1597 O O     . SER A 236 ? 1.3530 1.5545 0.7281 0.1240  -0.1000 0.2723  977  SER A O     
1598 C CB    . SER A 236 ? 1.3186 1.3502 0.6670 0.1084  -0.0486 0.2234  977  SER A CB    
1599 O OG    . SER A 236 ? 1.3437 1.3257 0.6811 0.1449  -0.0314 0.2382  977  SER A OG    
1600 N N     . GLY A 237 ? 1.3672 1.5506 0.7839 0.1899  -0.0621 0.2958  978  GLY A N     
1601 C CA    . GLY A 237 ? 1.4077 1.6319 0.8276 0.2242  -0.0746 0.3314  978  GLY A CA    
1602 C C     . GLY A 237 ? 1.4654 1.6041 0.8386 0.2439  -0.0626 0.3430  978  GLY A C     
1603 O O     . GLY A 237 ? 1.5217 1.6785 0.8892 0.2763  -0.0695 0.3773  978  GLY A O     
1604 N N     . VAL A 238 ? 1.4716 1.5201 0.8154 0.2249  -0.0444 0.3176  979  VAL A N     
1605 C CA    . VAL A 238 ? 1.5312 1.4942 0.8396 0.2378  -0.0285 0.3272  979  VAL A CA    
1606 C C     . VAL A 238 ? 1.6273 1.5322 0.9511 0.2750  -0.0016 0.3317  979  VAL A C     
1607 O O     . VAL A 238 ? 1.6440 1.5198 0.9778 0.2676  0.0120  0.3039  979  VAL A O     
1608 C CB    . VAL A 238 ? 1.5005 1.4040 0.7769 0.1967  -0.0238 0.2978  979  VAL A CB    
1609 C CG1   . VAL A 238 ? 1.5502 1.3747 0.7978 0.2062  -0.0064 0.3118  979  VAL A CG1   
1610 C CG2   . VAL A 238 ? 1.4821 1.4340 0.7405 0.1605  -0.0472 0.2853  979  VAL A CG2   
1611 N N     . ASN A 239 ? 1.7534 1.6383 1.0745 0.3162  0.0057  0.3669  980  ASN A N     
1612 C CA    . ASN A 239 ? 1.8460 1.6746 1.1816 0.3582  0.0310  0.3732  980  ASN A CA    
1613 C C     . ASN A 239 ? 1.8858 1.5955 1.1937 0.3509  0.0522  0.3622  980  ASN A C     
1614 O O     . ASN A 239 ? 1.9228 1.5696 1.2365 0.3679  0.0727  0.3455  980  ASN A O     
1615 C CB    . ASN A 239 ? 1.9302 1.7974 1.2838 0.4119  0.0290  0.4199  980  ASN A CB    
1616 C CG    . ASN A 239 ? 1.9217 1.9124 1.3180 0.4238  0.0102  0.4306  980  ASN A CG    
1617 O OD1   . ASN A 239 ? 1.8829 1.9232 1.2950 0.3903  0.0015  0.4026  980  ASN A OD1   
1618 N ND2   . ASN A 239 ? 1.9823 2.0249 1.4011 0.4710  0.0038  0.4733  980  ASN A ND2   
1619 N N     . ASP A 240 ? 1.8982 1.5793 1.1768 0.3260  0.0481  0.3715  981  ASP A N     
1620 C CA    . ASP A 240 ? 1.9917 1.5704 1.2530 0.3277  0.0688  0.3796  981  ASP A CA    
1621 C C     . ASP A 240 ? 1.9332 1.4638 1.1843 0.2793  0.0734  0.3418  981  ASP A C     
1622 O O     . ASP A 240 ? 2.0130 1.4951 1.2481 0.2618  0.0821  0.3520  981  ASP A O     
1623 C CB    . ASP A 240 ? 2.0870 1.6699 1.3259 0.3429  0.0664  0.4283  981  ASP A CB    
1624 C CG    . ASP A 240 ? 2.2353 1.7199 1.4690 0.3692  0.0913  0.4567  981  ASP A CG    
1625 O OD1   . ASP A 240 ? 2.3310 1.7976 1.5823 0.4154  0.1004  0.4740  981  ASP A OD1   
1626 O OD2   . ASP A 240 ? 2.3091 1.7342 1.5246 0.3429  0.1034  0.4609  981  ASP A OD2   
1627 N N     . THR A 241 ? 1.8365 1.3867 1.0989 0.2590  0.0678  0.3021  982  THR A N     
1628 C CA    . THR A 241 ? 1.8055 1.3292 1.0615 0.2150  0.0668  0.2685  982  THR A CA    
1629 C C     . THR A 241 ? 1.8079 1.2756 1.0717 0.2134  0.0765  0.2342  982  THR A C     
1630 O O     . THR A 241 ? 1.7956 1.2695 1.0671 0.2418  0.0814  0.2285  982  THR A O     
1631 C CB    . THR A 241 ? 1.7468 1.3450 1.0011 0.1866  0.0476  0.2533  982  THR A CB    
1632 O OG1   . THR A 241 ? 1.7105 1.2762 0.9606 0.1500  0.0492  0.2258  982  THR A OG1   
1633 C CG2   . THR A 241 ? 1.7135 1.3702 0.9862 0.1956  0.0391  0.2407  982  THR A CG2   
1634 N N     . SER A 242 ? 1.7981 1.2158 1.0591 0.1805  0.0792  0.2115  983  SER A N     
1635 C CA    . SER A 242 ? 1.7956 1.1545 1.0582 0.1744  0.0844  0.1769  983  SER A CA    
1636 C C     . SER A 242 ? 1.6808 1.0797 0.9425 0.1526  0.0714  0.1439  983  SER A C     
1637 O O     . SER A 242 ? 1.6698 1.0338 0.9256 0.1503  0.0722  0.1137  983  SER A O     
1638 C CB    . SER A 242 ? 1.8581 1.1423 1.1249 0.1507  0.0924  0.1732  983  SER A CB    
1639 O OG    . SER A 242 ? 1.8679 1.1803 1.1395 0.1175  0.0871  0.1791  983  SER A OG    
1640 N N     . LEU A 243 ? 1.5824 1.0503 0.8462 0.1373  0.0593  0.1497  984  LEU A N     
1641 C CA    . LEU A 243 ? 1.5153 1.0175 0.7791 0.1158  0.0480  0.1247  984  LEU A CA    
1642 C C     . LEU A 243 ? 1.4701 1.0272 0.7366 0.1355  0.0465  0.1266  984  LEU A C     
1643 O O     . LEU A 243 ? 1.4465 1.0443 0.7211 0.1564  0.0471  0.1510  984  LEU A O     
1644 C CB    . LEU A 243 ? 1.5037 1.0393 0.7691 0.0870  0.0384  0.1283  984  LEU A CB    
1645 C CG    . LEU A 243 ? 1.5466 1.0417 0.8165 0.0620  0.0411  0.1204  984  LEU A CG    
1646 C CD1   . LEU A 243 ? 1.6418 1.0804 0.9143 0.0713  0.0547  0.1355  984  LEU A CD1   
1647 C CD2   . LEU A 243 ? 1.5266 1.0570 0.7943 0.0430  0.0372  0.1277  984  LEU A CD2   
1648 N N     . LEU A 244 ? 1.4379 1.0012 0.6992 0.1277  0.0443  0.1029  985  LEU A N     
1649 C CA    . LEU A 244 ? 1.4017 1.0218 0.6684 0.1398  0.0458  0.1053  985  LEU A CA    
1650 C C     . LEU A 244 ? 1.3345 1.0128 0.6121 0.1130  0.0322  0.1116  985  LEU A C     
1651 O O     . LEU A 244 ? 1.2882 1.0272 0.5822 0.1192  0.0306  0.1264  985  LEU A O     
1652 C CB    . LEU A 244 ? 1.4297 1.0243 0.6776 0.1443  0.0519  0.0791  985  LEU A CB    
1653 C CG    . LEU A 244 ? 1.4863 1.0265 0.7193 0.1763  0.0674  0.0686  985  LEU A CG    
1654 C CD1   . LEU A 244 ? 1.5362 0.9974 0.7600 0.1641  0.0645  0.0540  985  LEU A CD1   
1655 C CD2   . LEU A 244 ? 1.4890 1.0308 0.6984 0.1894  0.0764  0.0470  985  LEU A CD2   
1656 N N     . TYR A 245 ? 1.3149 0.9737 0.5864 0.0834  0.0230  0.0994  986  TYR A N     
1657 C CA    . TYR A 245 ? 1.2974 0.9946 0.5751 0.0576  0.0116  0.1003  986  TYR A CA    
1658 C C     . TYR A 245 ? 1.2995 0.9806 0.5730 0.0411  0.0064  0.1024  986  TYR A C     
1659 O O     . TYR A 245 ? 1.3190 0.9569 0.5882 0.0432  0.0120  0.1008  986  TYR A O     
1660 C CB    . TYR A 245 ? 1.2865 0.9773 0.5585 0.0439  0.0096  0.0834  986  TYR A CB    
1661 C CG    . TYR A 245 ? 1.3072 1.0119 0.5749 0.0640  0.0198  0.0825  986  TYR A CG    
1662 C CD1   . TYR A 245 ? 1.3070 1.0689 0.5920 0.0729  0.0246  0.0989  986  TYR A CD1   
1663 C CD2   . TYR A 245 ? 1.3323 0.9962 0.5787 0.0748  0.0251  0.0648  986  TYR A CD2   
1664 C CE1   . TYR A 245 ? 1.3396 1.1196 0.6222 0.0946  0.0392  0.1001  986  TYR A CE1   
1665 C CE2   . TYR A 245 ? 1.3676 1.0429 0.6019 0.0970  0.0380  0.0623  986  TYR A CE2   
1666 C CZ    . TYR A 245 ? 1.3704 1.1046 0.6236 0.1087  0.0477  0.0813  986  TYR A CZ    
1667 O OH    . TYR A 245 ? 1.4403 1.1931 0.6840 0.1326  0.0652  0.0811  986  TYR A OH    
1668 N N     . ASN A 246 ? 1.2623 0.9776 0.5368 0.0238  -0.0029 0.1053  987  ASN A N     
1669 C CA    . ASN A 246 ? 1.2626 0.9655 0.5262 0.0102  -0.0049 0.1048  987  ASN A CA    
1670 C C     . ASN A 246 ? 1.2389 0.9038 0.5040 -0.0041 -0.0015 0.0876  987  ASN A C     
1671 O O     . ASN A 246 ? 1.2301 0.8870 0.5012 -0.0072 -0.0034 0.0760  987  ASN A O     
1672 C CB    . ASN A 246 ? 1.2422 0.9845 0.4999 -0.0057 -0.0168 0.1049  987  ASN A CB    
1673 C CG    . ASN A 246 ? 1.2494 1.0414 0.5101 0.0061  -0.0254 0.1234  987  ASN A CG    
1674 O OD1   . ASN A 246 ? 1.2554 1.0462 0.5119 0.0282  -0.0210 0.1417  987  ASN A OD1   
1675 N ND2   . ASN A 246 ? 1.2338 1.0709 0.5057 -0.0086 -0.0382 0.1205  987  ASN A ND2   
1676 N N     . GLU A 247 ? 1.2365 0.8832 0.4964 -0.0108 0.0040  0.0884  988  GLU A N     
1677 C CA    . GLU A 247 ? 1.2400 0.8668 0.5082 -0.0251 0.0065  0.0742  988  GLU A CA    
1678 C C     . GLU A 247 ? 1.2490 0.8781 0.5057 -0.0319 0.0140  0.0771  988  GLU A C     
1679 O O     . GLU A 247 ? 1.3281 0.9659 0.5674 -0.0248 0.0181  0.0922  988  GLU A O     
1680 C CB    . GLU A 247 ? 1.2618 0.8561 0.5463 -0.0238 0.0106  0.0689  988  GLU A CB    
1681 C CG    . GLU A 247 ? 1.3025 0.8731 0.5869 -0.0129 0.0199  0.0824  988  GLU A CG    
1682 C CD    . GLU A 247 ? 1.3537 0.8873 0.6568 -0.0190 0.0217  0.0723  988  GLU A CD    
1683 O OE1   . GLU A 247 ? 1.3792 0.8907 0.6933 -0.0242 0.0326  0.0818  988  GLU A OE1   
1684 O OE2   . GLU A 247 ? 1.3958 0.9237 0.7014 -0.0202 0.0116  0.0551  988  GLU A OE2   
1685 N N     . TYR A 248 ? 1.1871 0.8095 0.4517 -0.0426 0.0168  0.0636  989  TYR A N     
1686 C CA    . TYR A 248 ? 1.2071 0.8327 0.4564 -0.0471 0.0264  0.0608  989  TYR A CA    
1687 C C     . TYR A 248 ? 1.2212 0.8329 0.4955 -0.0500 0.0401  0.0573  989  TYR A C     
1688 O O     . TYR A 248 ? 1.2089 0.8150 0.5095 -0.0530 0.0343  0.0479  989  TYR A O     
1689 C CB    . TYR A 248 ? 1.2030 0.8373 0.4378 -0.0556 0.0169  0.0454  989  TYR A CB    
1690 C CG    . TYR A 248 ? 1.2106 0.8687 0.4327 -0.0579 0.0012  0.0489  989  TYR A CG    
1691 C CD1   . TYR A 248 ? 1.1863 0.8521 0.4265 -0.0571 -0.0078 0.0518  989  TYR A CD1   
1692 C CD2   . TYR A 248 ? 1.2629 0.9417 0.4554 -0.0608 -0.0046 0.0501  989  TYR A CD2   
1693 C CE1   . TYR A 248 ? 1.2028 0.8998 0.4410 -0.0592 -0.0194 0.0577  989  TYR A CE1   
1694 C CE2   . TYR A 248 ? 1.2639 0.9754 0.4545 -0.0649 -0.0215 0.0545  989  TYR A CE2   
1695 C CZ    . TYR A 248 ? 1.2397 0.9622 0.4577 -0.0643 -0.0276 0.0593  989  TYR A CZ    
1696 O OH    . TYR A 248 ? 1.2575 1.0212 0.4828 -0.0684 -0.0416 0.0662  989  TYR A OH    
1697 N N     . ILE A 249 ? 1.2564 0.8683 0.5233 -0.0484 0.0584  0.0671  990  ILE A N     
1698 C CA    . ILE A 249 ? 1.2597 0.8684 0.5591 -0.0520 0.0748  0.0677  990  ILE A CA    
1699 C C     . ILE A 249 ? 1.3065 0.9242 0.5849 -0.0488 0.0944  0.0642  990  ILE A C     
1700 O O     . ILE A 249 ? 1.3852 1.0075 0.6197 -0.0445 0.1000  0.0706  990  ILE A O     
1701 C CB    . ILE A 249 ? 1.2503 0.8475 0.5713 -0.0548 0.0842  0.0866  990  ILE A CB    
1702 C CG1   . ILE A 249 ? 1.2302 0.8105 0.5592 -0.0541 0.0666  0.0861  990  ILE A CG1   
1703 C CG2   . ILE A 249 ? 1.2550 0.8578 0.6229 -0.0637 0.0988  0.0872  990  ILE A CG2   
1704 C CD1   . ILE A 249 ? 1.2415 0.8189 0.5365 -0.0424 0.0613  0.0986  990  ILE A CD1   
1705 N N     . VAL A 250 ? 1.2925 0.9147 0.6009 -0.0485 0.1045  0.0539  991  VAL A N     
1706 C CA    . VAL A 250 ? 1.3281 0.9576 0.6216 -0.0414 0.1292  0.0488  991  VAL A CA    
1707 C C     . VAL A 250 ? 1.3371 0.9830 0.6868 -0.0418 0.1497  0.0578  991  VAL A C     
1708 O O     . VAL A 250 ? 1.3338 0.9849 0.7340 -0.0475 0.1367  0.0568  991  VAL A O     
1709 C CB    . VAL A 250 ? 1.3516 0.9702 0.6242 -0.0362 0.1232  0.0234  991  VAL A CB    
1710 C CG1   . VAL A 250 ? 1.3655 0.9741 0.5905 -0.0418 0.1018  0.0147  991  VAL A CG1   
1711 C CG2   . VAL A 250 ? 1.3413 0.9569 0.6615 -0.0345 0.1127  0.0149  991  VAL A CG2   
1712 N N     . TYR A 251 ? 1.3443 1.0032 0.6852 -0.0361 0.1817  0.0670  992  TYR A N     
1713 C CA    . TYR A 251 ? 1.3111 0.9945 0.7114 -0.0399 0.2053  0.0825  992  TYR A CA    
1714 C C     . TYR A 251 ? 1.3272 1.0310 0.7453 -0.0247 0.2300  0.0709  992  TYR A C     
1715 O O     . TYR A 251 ? 1.3354 1.0704 0.8071 -0.0254 0.2544  0.0844  992  TYR A O     
1716 C CB    . TYR A 251 ? 1.3303 1.0127 0.7103 -0.0458 0.2256  0.1106  992  TYR A CB    
1717 C CG    . TYR A 251 ? 1.3131 0.9700 0.6772 -0.0547 0.2008  0.1208  992  TYR A CG    
1718 C CD1   . TYR A 251 ? 1.2999 0.9486 0.7149 -0.0702 0.1937  0.1330  992  TYR A CD1   
1719 C CD2   . TYR A 251 ? 1.3295 0.9713 0.6314 -0.0473 0.1830  0.1156  992  TYR A CD2   
1720 C CE1   . TYR A 251 ? 1.2964 0.9160 0.6957 -0.0737 0.1739  0.1395  992  TYR A CE1   
1721 C CE2   . TYR A 251 ? 1.3148 0.9382 0.6080 -0.0502 0.1628  0.1257  992  TYR A CE2   
1722 C CZ    . TYR A 251 ? 1.2977 0.9066 0.6373 -0.0612 0.1602  0.1375  992  TYR A CZ    
1723 O OH    . TYR A 251 ? 1.2884 0.8734 0.6177 -0.0597 0.1439  0.1456  992  TYR A OH    
1724 N N     . ASP A 252 ? 1.3498 1.0353 0.7272 -0.0113 0.2242  0.0462  993  ASP A N     
1725 C CA    . ASP A 252 ? 1.3788 1.0725 0.7736 0.0079  0.2443  0.0307  993  ASP A CA    
1726 C C     . ASP A 252 ? 1.3448 1.0177 0.7535 0.0120  0.2152  0.0122  993  ASP A C     
1727 O O     . ASP A 252 ? 1.3260 0.9673 0.6894 0.0056  0.1913  0.0000  993  ASP A O     
1728 C CB    . ASP A 252 ? 1.4545 1.1351 0.7780 0.0227  0.2724  0.0171  993  ASP A CB    
1729 C CG    . ASP A 252 ? 1.5091 1.1979 0.8491 0.0478  0.3046  0.0025  993  ASP A CG    
1730 O OD1   . ASP A 252 ? 1.5139 1.2182 0.9232 0.0558  0.3009  0.0029  993  ASP A OD1   
1731 O OD2   . ASP A 252 ? 1.5963 1.2782 0.8785 0.0617  0.3342  -0.0084 993  ASP A OD2   
1732 N N     . ILE A 253 ? 1.3380 1.0328 0.8125 0.0229  0.2180  0.0136  994  ILE A N     
1733 C CA    . ILE A 253 ? 1.3410 1.0190 0.8339 0.0294  0.1915  0.0035  994  ILE A CA    
1734 C C     . ILE A 253 ? 1.3851 1.0166 0.8230 0.0435  0.1966  -0.0207 994  ILE A C     
1735 O O     . ILE A 253 ? 1.4105 1.0117 0.8395 0.0421  0.1724  -0.0285 994  ILE A O     
1736 C CB    . ILE A 253 ? 1.3387 1.0575 0.9152 0.0425  0.1938  0.0134  994  ILE A CB    
1737 C CG1   . ILE A 253 ? 1.3755 1.1137 0.9728 0.0692  0.2347  0.0100  994  ILE A CG1   
1738 C CG2   . ILE A 253 ? 1.3109 1.0711 0.9429 0.0213  0.1809  0.0328  994  ILE A CG2   
1739 C CD1   . ILE A 253 ? 1.3612 1.1470 1.0471 0.0868  0.2357  0.0211  994  ILE A CD1   
1740 N N     . ALA A 254 ? 1.4199 1.0435 0.8191 0.0559  0.2290  -0.0330 995  ALA A N     
1741 C CA    . ALA A 254 ? 1.4777 1.0523 0.8248 0.0697  0.2371  -0.0619 995  ALA A CA    
1742 C C     . ALA A 254 ? 1.4836 1.0198 0.7636 0.0477  0.2105  -0.0760 995  ALA A C     
1743 O O     . ALA A 254 ? 1.5355 1.0240 0.7786 0.0503  0.2062  -0.1009 995  ALA A O     
1744 C CB    . ALA A 254 ? 1.5517 1.1317 0.8707 0.0897  0.2803  -0.0732 995  ALA A CB    
1745 N N     . GLN A 255 ? 1.4413 0.9979 0.7103 0.0263  0.1927  -0.0598 996  GLN A N     
1746 C CA    . GLN A 255 ? 1.4712 1.0066 0.6843 0.0068  0.1683  -0.0691 996  GLN A CA    
1747 C C     . GLN A 255 ? 1.4734 0.9900 0.7067 -0.0048 0.1366  -0.0688 996  GLN A C     
1748 O O     . GLN A 255 ? 1.5113 1.0149 0.7101 -0.0222 0.1155  -0.0754 996  GLN A O     
1749 C CB    . GLN A 255 ? 1.4561 1.0218 0.6529 -0.0053 0.1642  -0.0481 996  GLN A CB    
1750 C CG    . GLN A 255 ? 1.4981 1.0794 0.6594 0.0042  0.1959  -0.0448 996  GLN A CG    
1751 C CD    . GLN A 255 ? 1.4751 1.0790 0.6164 -0.0059 0.1911  -0.0196 996  GLN A CD    
1752 O OE1   . GLN A 255 ? 1.4514 1.0793 0.6243 -0.0044 0.2091  0.0058  996  GLN A OE1   
1753 N NE2   . GLN A 255 ? 1.4821 1.0790 0.5753 -0.0168 0.1662  -0.0247 996  GLN A NE2   
1754 N N     . VAL A 256 ? 1.4512 0.9720 0.7409 0.0047  0.1333  -0.0587 997  VAL A N     
1755 C CA    . VAL A 256 ? 1.4094 0.9161 0.7167 -0.0036 0.1064  -0.0529 997  VAL A CA    
1756 C C     . VAL A 256 ? 1.4195 0.8840 0.7318 0.0098  0.1108  -0.0659 997  VAL A C     
1757 O O     . VAL A 256 ? 1.4122 0.8775 0.7530 0.0334  0.1304  -0.0673 997  VAL A O     
1758 C CB    . VAL A 256 ? 1.3743 0.9165 0.7342 -0.0033 0.0939  -0.0298 997  VAL A CB    
1759 C CG1   . VAL A 256 ? 1.3547 0.8848 0.7202 -0.0111 0.0673  -0.0225 997  VAL A CG1   
1760 C CG2   . VAL A 256 ? 1.3466 0.9205 0.7065 -0.0143 0.0946  -0.0174 997  VAL A CG2   
1761 N N     . ASN A 257 ? 1.4284 0.8566 0.7173 -0.0047 0.0935  -0.0729 998  ASN A N     
1762 C CA    . ASN A 257 ? 1.4855 0.8635 0.7806 0.0049  0.0950  -0.0801 998  ASN A CA    
1763 C C     . ASN A 257 ? 1.4784 0.8529 0.7898 -0.0075 0.0706  -0.0599 998  ASN A C     
1764 O O     . ASN A 257 ? 1.4887 0.8590 0.7762 -0.0326 0.0555  -0.0610 998  ASN A O     
1765 C CB    . ASN A 257 ? 1.5473 0.8711 0.7920 -0.0035 0.1031  -0.1121 998  ASN A CB    
1766 C CG    . ASN A 257 ? 1.6067 0.8690 0.8580 0.0163  0.1172  -0.1246 998  ASN A CG    
1767 O OD1   . ASN A 257 ? 1.6000 0.8699 0.8944 0.0454  0.1282  -0.1100 998  ASN A OD1   
1768 N ND2   . ASN A 257 ? 1.6711 0.8720 0.8814 0.0015  0.1166  -0.1521 998  ASN A ND2   
1769 N N     . LEU A 258 ? 1.4720 0.8551 0.8247 0.0113  0.0670  -0.0398 999  LEU A N     
1770 C CA    . LEU A 258 ? 1.4509 0.8346 0.8141 0.0042  0.0461  -0.0173 999  LEU A CA    
1771 C C     . LEU A 258 ? 1.4948 0.8154 0.8403 -0.0032 0.0462  -0.0207 999  LEU A C     
1772 O O     . LEU A 258 ? 1.5544 0.8291 0.9032 0.0142  0.0608  -0.0303 999  LEU A O     
1773 C CB    . LEU A 258 ? 1.4197 0.8333 0.8274 0.0284  0.0402  0.0042  999  LEU A CB    
1774 C CG    . LEU A 258 ? 1.3835 0.8574 0.8184 0.0316  0.0388  0.0075  999  LEU A CG    
1775 C CD1   . LEU A 258 ? 1.3701 0.8766 0.8507 0.0512  0.0260  0.0275  999  LEU A CD1   
1776 C CD2   . LEU A 258 ? 1.3479 0.8466 0.7612 0.0071  0.0265  0.0080  999  LEU A CD2   
1777 N N     . LYS A 259 ? 1.4660 0.7838 0.7954 -0.0292 0.0318  -0.0121 1000 LYS A N     
1778 C CA    . LYS A 259 ? 1.5437 0.8039 0.8584 -0.0464 0.0317  -0.0149 1000 LYS A CA    
1779 C C     . LYS A 259 ? 1.5534 0.8072 0.8824 -0.0451 0.0224  0.0187  1000 LYS A C     
1780 O O     . LYS A 259 ? 1.5925 0.7939 0.9290 -0.0333 0.0285  0.0291  1000 LYS A O     
1781 C CB    . LYS A 259 ? 1.5419 0.8088 0.8293 -0.0819 0.0246  -0.0321 1000 LYS A CB    
1782 C CG    . LYS A 259 ? 1.5730 0.8270 0.8322 -0.0859 0.0334  -0.0677 1000 LYS A CG    
1783 C CD    . LYS A 259 ? 1.6597 0.8383 0.9067 -0.0780 0.0481  -0.0910 1000 LYS A CD    
1784 C CE    . LYS A 259 ? 1.7219 0.8846 0.9267 -0.0881 0.0543  -0.1308 1000 LYS A CE    
1785 N NZ    . LYS A 259 ? 1.8189 0.8959 1.0046 -0.0856 0.0671  -0.1592 1000 LYS A NZ    
1786 N N     . TYR A 260 ? 1.5060 0.8103 0.8347 -0.0552 0.0096  0.0364  1001 TYR A N     
1787 C CA    . TYR A 260 ? 1.5103 0.8155 0.8425 -0.0548 0.0023  0.0688  1001 TYR A CA    
1788 C C     . TYR A 260 ? 1.4814 0.8403 0.8219 -0.0345 -0.0087 0.0844  1001 TYR A C     
1789 O O     . TYR A 260 ? 1.4373 0.8365 0.7819 -0.0314 -0.0119 0.0703  1001 TYR A O     
1790 C CB    . TYR A 260 ? 1.5079 0.8207 0.8276 -0.0884 -0.0005 0.0743  1001 TYR A CB    
1791 C CG    . TYR A 260 ? 1.5664 0.8301 0.8806 -0.1163 0.0053  0.0560  1001 TYR A CG    
1792 C CD1   . TYR A 260 ? 1.6513 0.8433 0.9691 -0.1166 0.0137  0.0615  1001 TYR A CD1   
1793 C CD2   . TYR A 260 ? 1.5718 0.8589 0.8764 -0.1427 0.0007  0.0328  1001 TYR A CD2   
1794 C CE1   . TYR A 260 ? 1.7283 0.8681 1.0398 -0.1461 0.0173  0.0401  1001 TYR A CE1   
1795 C CE2   . TYR A 260 ? 1.6310 0.8764 0.9288 -0.1720 0.0012  0.0123  1001 TYR A CE2   
1796 C CZ    . TYR A 260 ? 1.7199 0.8887 1.0208 -0.1757 0.0095  0.0136  1001 TYR A CZ    
1797 O OH    . TYR A 260 ? 1.8011 0.9218 1.0942 -0.2084 0.0084  -0.0114 1001 TYR A OH    
1798 N N     . LEU A 261 ? 1.5127 0.8686 0.8534 -0.0218 -0.0152 0.1141  1002 LEU A N     
1799 C CA    . LEU A 261 ? 1.4865 0.8900 0.8277 -0.0048 -0.0302 0.1282  1002 LEU A CA    
1800 C C     . LEU A 261 ? 1.4985 0.9057 0.8157 -0.0102 -0.0343 0.1571  1002 LEU A C     
1801 O O     . LEU A 261 ? 1.5650 0.9359 0.8790 -0.0037 -0.0306 0.1826  1002 LEU A O     
1802 C CB    . LEU A 261 ? 1.5077 0.9105 0.8747 0.0266  -0.0355 0.1359  1002 LEU A CB    
1803 C CG    . LEU A 261 ? 1.5104 0.9584 0.8784 0.0449  -0.0568 0.1541  1002 LEU A CG    
1804 C CD1   . LEU A 261 ? 1.4651 0.9632 0.8280 0.0334  -0.0671 0.1353  1002 LEU A CD1   
1805 C CD2   . LEU A 261 ? 1.5370 0.9923 0.9413 0.0760  -0.0632 0.1623  1002 LEU A CD2   
1806 N N     . LEU A 262 ? 1.4506 0.8994 0.7499 -0.0201 -0.0393 0.1541  1003 LEU A N     
1807 C CA    . LEU A 262 ? 1.4603 0.9181 0.7335 -0.0269 -0.0369 0.1786  1003 LEU A CA    
1808 C C     . LEU A 262 ? 1.4634 0.9519 0.7147 -0.0048 -0.0525 0.1925  1003 LEU A C     
1809 O O     . LEU A 262 ? 1.4314 0.9496 0.6864 0.0045  -0.0664 0.1737  1003 LEU A O     
1810 C CB    . LEU A 262 ? 1.4445 0.9294 0.7114 -0.0492 -0.0294 0.1654  1003 LEU A CB    
1811 C CG    . LEU A 262 ? 1.4680 0.9293 0.7484 -0.0771 -0.0166 0.1622  1003 LEU A CG    
1812 C CD1   . LEU A 262 ? 1.4649 0.9055 0.7625 -0.0821 -0.0170 0.1325  1003 LEU A CD1   
1813 C CD2   . LEU A 262 ? 1.4551 0.9571 0.7310 -0.0946 -0.0105 0.1630  1003 LEU A CD2   
1814 N N     . LYS A 263 ? 1.4968 0.9765 0.7234 0.0014  -0.0502 0.2261  1004 LYS A N     
1815 C CA    . LYS A 263 ? 1.5013 1.0112 0.6925 0.0208  -0.0649 0.2412  1004 LYS A CA    
1816 C C     . LYS A 263 ? 1.4910 1.0261 0.6479 0.0097  -0.0529 0.2446  1004 LYS A C     
1817 O O     . LYS A 263 ? 1.5104 1.0326 0.6614 -0.0033 -0.0334 0.2683  1004 LYS A O     
1818 C CB    . LYS A 263 ? 1.5768 1.0610 0.7592 0.0401  -0.0687 0.2802  1004 LYS A CB    
1819 C CG    . LYS A 263 ? 1.6303 1.1452 0.7669 0.0622  -0.0862 0.3018  1004 LYS A CG    
1820 C CD    . LYS A 263 ? 1.6975 1.1865 0.8262 0.0845  -0.0906 0.3458  1004 LYS A CD    
1821 C CE    . LYS A 263 ? 1.7565 1.2766 0.8259 0.1044  -0.1054 0.3726  1004 LYS A CE    
1822 N NZ    . LYS A 263 ? 1.8292 1.3298 0.8928 0.1321  -0.1154 0.4173  1004 LYS A NZ    
1823 N N     . LEU A 264 ? 1.4682 1.0384 0.6064 0.0148  -0.0630 0.2202  1005 LEU A N     
1824 C CA    . LEU A 264 ? 1.4777 1.0725 0.5899 0.0079  -0.0485 0.2152  1005 LEU A CA    
1825 C C     . LEU A 264 ? 1.5429 1.1599 0.5976 0.0273  -0.0562 0.2235  1005 LEU A C     
1826 O O     . LEU A 264 ? 1.5994 1.2252 0.6393 0.0413  -0.0814 0.2092  1005 LEU A O     
1827 C CB    . LEU A 264 ? 1.4401 1.0484 0.5726 0.0002  -0.0502 0.1779  1005 LEU A CB    
1828 C CG    . LEU A 264 ? 1.3820 0.9788 0.5568 -0.0204 -0.0380 0.1692  1005 LEU A CG    
1829 C CD1   . LEU A 264 ? 1.3385 0.9504 0.5250 -0.0226 -0.0408 0.1382  1005 LEU A CD1   
1830 C CD2   . LEU A 264 ? 1.3933 0.9947 0.5708 -0.0368 -0.0164 0.1907  1005 LEU A CD2   
1831 N N     . LYS A 265 ? 1.5569 1.1865 0.5801 0.0265  -0.0341 0.2452  1006 LYS A N     
1832 C CA    . LYS A 265 ? 1.5659 1.2181 0.5238 0.0456  -0.0348 0.2505  1006 LYS A CA    
1833 C C     . LYS A 265 ? 1.5282 1.2033 0.4727 0.0466  -0.0224 0.2208  1006 LYS A C     
1834 O O     . LYS A 265 ? 1.5113 1.1985 0.4789 0.0349  0.0034  0.2267  1006 LYS A O     
1835 C CB    . LYS A 265 ? 1.6324 1.2843 0.5621 0.0475  -0.0126 0.2987  1006 LYS A CB    
1836 C CG    . LYS A 265 ? 1.7029 1.3812 0.5560 0.0681  -0.0046 0.3092  1006 LYS A CG    
1837 C CD    . LYS A 265 ? 1.7639 1.4390 0.5912 0.0699  0.0176  0.3645  1006 LYS A CD    
1838 C CE    . LYS A 265 ? 1.8409 1.5425 0.5814 0.0940  0.0261  0.3788  1006 LYS A CE    
1839 N NZ    . LYS A 265 ? 1.9038 1.6039 0.6262 0.0918  0.0565  0.4382  1006 LYS A NZ    
1840 N N     . PHE A 266 ? 1.5231 1.2036 0.4334 0.0605  -0.0422 0.1886  1007 PHE A N     
1841 C CA    . PHE A 266 ? 1.5293 1.2209 0.4200 0.0669  -0.0313 0.1582  1007 PHE A CA    
1842 C C     . PHE A 266 ? 1.5818 1.2918 0.3998 0.0867  -0.0140 0.1687  1007 PHE A C     
1843 O O     . PHE A 266 ? 1.6373 1.3472 0.3974 0.1012  -0.0326 0.1675  1007 PHE A O     
1844 C CB    . PHE A 266 ? 1.5409 1.2195 0.4320 0.0688  -0.0601 0.1154  1007 PHE A CB    
1845 C CG    . PHE A 266 ? 1.4875 1.1527 0.4474 0.0514  -0.0691 0.1018  1007 PHE A CG    
1846 C CD1   . PHE A 266 ? 1.4740 1.1315 0.4737 0.0422  -0.0819 0.1176  1007 PHE A CD1   
1847 C CD2   . PHE A 266 ? 1.4611 1.1196 0.4426 0.0472  -0.0626 0.0744  1007 PHE A CD2   
1848 C CE1   . PHE A 266 ? 1.4137 1.0606 0.4703 0.0286  -0.0863 0.1043  1007 PHE A CE1   
1849 C CE2   . PHE A 266 ? 1.4086 1.0564 0.4464 0.0324  -0.0687 0.0652  1007 PHE A CE2   
1850 C CZ    . PHE A 266 ? 1.3780 1.0217 0.4515 0.0228  -0.0797 0.0790  1007 PHE A CZ    
1851 N N     . ASN A 267 ? 1.5620 1.2926 0.3832 0.0884  0.0213  0.1784  1008 ASN A N     
1852 C CA    . ASN A 267 ? 1.6069 1.3606 0.3636 0.1087  0.0474  0.1914  1008 ASN A CA    
1853 C C     . ASN A 267 ? 1.6025 1.3590 0.3322 0.1272  0.0575  0.1508  1008 ASN A C     
1854 O O     . ASN A 267 ? 1.5710 1.3498 0.3282 0.1303  0.0881  0.1537  1008 ASN A O     
1855 C CB    . ASN A 267 ? 1.6177 1.3988 0.4030 0.0981  0.0844  0.2375  1008 ASN A CB    
1856 C CG    . ASN A 267 ? 1.6397 1.4058 0.4424 0.0820  0.0771  0.2788  1008 ASN A CG    
1857 O OD1   . ASN A 267 ? 1.7186 1.4766 0.4662 0.0951  0.0660  0.2967  1008 ASN A OD1   
1858 N ND2   . ASN A 267 ? 1.5911 1.3506 0.4668 0.0551  0.0822  0.2936  1008 ASN A ND2   
1859 N N     . PHE A 268 ? 1.6436 1.3775 0.3194 0.1401  0.0311  0.1136  1009 PHE A N     
1860 C CA    . PHE A 268 ? 1.6793 1.3980 0.3268 0.1567  0.0354  0.0680  1009 PHE A CA    
1861 C C     . PHE A 268 ? 1.7490 1.4919 0.3422 0.1840  0.0768  0.0740  1009 PHE A C     
1862 O O     . PHE A 268 ? 1.8087 1.5751 0.3543 0.1928  0.0917  0.1050  1009 PHE A O     
1863 C CB    . PHE A 268 ? 1.7318 1.4197 0.3285 0.1598  -0.0048 0.0273  1009 PHE A CB    
1864 C CG    . PHE A 268 ? 1.6882 1.3606 0.3409 0.1353  -0.0441 0.0214  1009 PHE A CG    
1865 C CD1   . PHE A 268 ? 1.6816 1.3669 0.3508 0.1251  -0.0622 0.0550  1009 PHE A CD1   
1866 C CD2   . PHE A 268 ? 1.6650 1.3094 0.3574 0.1241  -0.0595 -0.0148 1009 PHE A CD2   
1867 C CE1   . PHE A 268 ? 1.6352 1.3110 0.3607 0.1067  -0.0936 0.0501  1009 PHE A CE1   
1868 C CE2   . PHE A 268 ? 1.6172 1.2539 0.3649 0.1022  -0.0905 -0.0177 1009 PHE A CE2   
1869 C CZ    . PHE A 268 ? 1.5991 1.2542 0.3649 0.0947  -0.1064 0.0140  1009 PHE A CZ    
1870 N N     . LYS A 269 ? 1.7566 1.4939 0.3587 0.1993  0.0976  0.0467  1010 LYS A N     
1871 C CA    . LYS A 269 ? 1.8050 1.5715 0.3726 0.2285  0.1436  0.0533  1010 LYS A CA    
1872 C C     . LYS A 269 ? 1.9036 1.6378 0.3718 0.2575  0.1406  0.0072  1010 LYS A C     
1873 O O     . LYS A 269 ? 1.9040 1.5914 0.3725 0.2581  0.1191  -0.0388 1010 LYS A O     
1874 C CB    . LYS A 269 ? 1.7646 1.5499 0.4060 0.2331  0.1705  0.0552  1010 LYS A CB    
1875 N N     . SER B 24  ? 1.9812 1.8898 1.4119 -0.6108 0.2435  0.5135  765  SER B N     
1876 C CA    . SER B 24  ? 1.9251 1.7872 1.3734 -0.5781 0.2157  0.4783  765  SER B CA    
1877 C C     . SER B 24  ? 2.0077 1.7369 1.4323 -0.5914 0.2010  0.4896  765  SER B C     
1878 O O     . SER B 24  ? 2.0633 1.7218 1.4434 -0.5867 0.2019  0.5239  765  SER B O     
1879 C CB    . SER B 24  ? 1.8508 1.7289 1.2842 -0.5141 0.2056  0.4620  765  SER B CB    
1880 O OG    . SER B 24  ? 1.7960 1.6298 1.2445 -0.4851 0.1812  0.4311  765  SER B OG    
1881 N N     . LYS B 25  ? 2.0245 1.7204 1.4775 -0.6059 0.1879  0.4605  766  LYS B N     
1882 C CA    . LYS B 25  ? 2.1155 1.6816 1.5501 -0.6155 0.1771  0.4630  766  LYS B CA    
1883 C C     . LYS B 25  ? 2.0752 1.6039 1.5140 -0.5611 0.1555  0.4317  766  LYS B C     
1884 O O     . LYS B 25  ? 2.1223 1.5816 1.5682 -0.5680 0.1464  0.4090  766  LYS B O     
1885 C CB    . LYS B 25  ? 2.1699 1.7158 1.6258 -0.6806 0.1820  0.4511  766  LYS B CB    
1886 N N     . LEU B 26  ? 2.0124 1.5855 1.4435 -0.5091 0.1494  0.4303  767  LEU B N     
1887 C CA    . LEU B 26  ? 1.9583 1.5129 1.3952 -0.4578 0.1308  0.4024  767  LEU B CA    
1888 C C     . LEU B 26  ? 1.9898 1.4854 1.3918 -0.4186 0.1220  0.4288  767  LEU B C     
1889 O O     . LEU B 26  ? 2.0534 1.5705 1.4268 -0.4180 0.1293  0.4607  767  LEU B O     
1890 C CB    . LEU B 26  ? 1.8548 1.5166 1.3145 -0.4327 0.1301  0.3767  767  LEU B CB    
1891 C CG    . LEU B 26  ? 1.8254 1.5725 1.3235 -0.4669 0.1383  0.3586  767  LEU B CG    
1892 C CD1   . LEU B 26  ? 1.7309 1.5722 1.2496 -0.4307 0.1373  0.3375  767  LEU B CD1   
1893 C CD2   . LEU B 26  ? 1.8446 1.5509 1.3623 -0.4963 0.1286  0.3333  767  LEU B CD2   
1894 N N     . PRO B 27  ? 1.9703 1.3975 1.3736 -0.3847 0.1063  0.4171  768  PRO B N     
1895 C CA    . PRO B 27  ? 1.9833 1.3723 1.3615 -0.3436 0.0941  0.4419  768  PRO B CA    
1896 C C     . PRO B 27  ? 1.9233 1.3935 1.2839 -0.3207 0.0924  0.4477  768  PRO B C     
1897 O O     . PRO B 27  ? 1.8562 1.4019 1.2337 -0.3154 0.0960  0.4187  768  PRO B O     
1898 C CB    . PRO B 27  ? 1.9456 1.2927 1.3455 -0.3077 0.0796  0.4126  768  PRO B CB    
1899 C CG    . PRO B 27  ? 1.9627 1.2773 1.3848 -0.3402 0.0870  0.3832  768  PRO B CG    
1900 C CD    . PRO B 27  ? 1.9499 1.3388 1.3787 -0.3848 0.1000  0.3798  768  PRO B CD    
1901 N N     . LYS B 28  ? 1.9375 1.3886 1.2611 -0.3069 0.0868  0.4855  769  LYS B N     
1902 C CA    . LYS B 28  ? 1.9052 1.4244 1.2001 -0.2909 0.0866  0.4918  769  LYS B CA    
1903 C C     . LYS B 28  ? 1.8158 1.3800 1.1293 -0.2554 0.0754  0.4517  769  LYS B C     
1904 O O     . LYS B 28  ? 1.7605 1.3946 1.0693 -0.2535 0.0852  0.4343  769  LYS B O     
1905 C CB    . LYS B 28  ? 1.9934 1.4767 1.2435 -0.2786 0.0752  0.5374  769  LYS B CB    
1906 C CG    . LYS B 28  ? 1.9805 1.5266 1.1905 -0.2633 0.0721  0.5424  769  LYS B CG    
1907 C CD    . LYS B 28  ? 2.0541 1.5693 1.2143 -0.2584 0.0596  0.5925  769  LYS B CD    
1908 C CE    . LYS B 28  ? 2.0395 1.5982 1.1656 -0.2311 0.0420  0.5901  769  LYS B CE    
1909 N NZ    . LYS B 28  ? 2.0065 1.6410 1.1106 -0.2400 0.0608  0.5630  769  LYS B NZ    
1910 N N     . PRO B 29  ? 1.7937 1.3195 1.1287 -0.2261 0.0573  0.4359  770  PRO B N     
1911 C CA    . PRO B 29  ? 1.6960 1.2620 1.0444 -0.1953 0.0471  0.4020  770  PRO B CA    
1912 C C     . PRO B 29  ? 1.6037 1.2238 0.9770 -0.2043 0.0598  0.3651  770  PRO B C     
1913 O O     . PRO B 29  ? 1.5386 1.2062 0.9097 -0.1860 0.0590  0.3436  770  PRO B O     
1914 C CB    . PRO B 29  ? 1.6984 1.2093 1.0731 -0.1705 0.0312  0.3938  770  PRO B CB    
1915 C CG    . PRO B 29  ? 1.8007 1.2395 1.1644 -0.1778 0.0292  0.4331  770  PRO B CG    
1916 C CD    . PRO B 29  ? 1.8470 1.2880 1.1958 -0.2208 0.0488  0.4484  770  PRO B CD    
1917 N N     . VAL B 30  ? 1.5999 1.2109 0.9958 -0.2337 0.0707  0.3594  771  VAL B N     
1918 C CA    . VAL B 30  ? 1.5625 1.2294 0.9862 -0.2440 0.0798  0.3293  771  VAL B CA    
1919 C C     . VAL B 30  ? 1.5471 1.2880 0.9586 -0.2506 0.0963  0.3354  771  VAL B C     
1920 O O     . VAL B 30  ? 1.4726 1.2668 0.8936 -0.2322 0.0996  0.3127  771  VAL B O     
1921 C CB    . VAL B 30  ? 1.5997 1.2423 1.0480 -0.2797 0.0850  0.3230  771  VAL B CB    
1922 C CG1   . VAL B 30  ? 1.5543 1.2685 1.0324 -0.2927 0.0913  0.2971  771  VAL B CG1   
1923 C CG2   . VAL B 30  ? 1.6228 1.1868 1.0800 -0.2707 0.0732  0.3116  771  VAL B CG2   
1924 N N     . GLN B 31  ? 1.6286 1.3691 1.0177 -0.2758 0.1087  0.3671  772  GLN B N     
1925 C CA    . GLN B 31  ? 1.6432 1.4548 1.0203 -0.2852 0.1299  0.3743  772  GLN B CA    
1926 C C     . GLN B 31  ? 1.6162 1.4550 0.9648 -0.2498 0.1287  0.3633  772  GLN B C     
1927 O O     . GLN B 31  ? 1.5661 1.4677 0.9202 -0.2407 0.1445  0.3469  772  GLN B O     
1928 C CB    . GLN B 31  ? 1.7293 1.5250 1.0782 -0.3186 0.1430  0.4141  772  GLN B CB    
1929 C CG    . GLN B 31  ? 1.7727 1.5402 1.1469 -0.3615 0.1478  0.4242  772  GLN B CG    
1930 C CD    . GLN B 31  ? 1.8653 1.6147 1.2086 -0.3970 0.1628  0.4664  772  GLN B CD    
1931 O OE1   . GLN B 31  ? 1.8910 1.7057 1.2244 -0.4129 0.1849  0.4779  772  GLN B OE1   
1932 N NE2   . GLN B 31  ? 1.9318 1.5904 1.2592 -0.4092 0.1531  0.4912  772  GLN B NE2   
1933 N N     . ASP B 32  ? 1.6613 1.4522 0.9803 -0.2302 0.1100  0.3724  773  ASP B N     
1934 C CA    . ASP B 32  ? 1.6710 1.4791 0.9604 -0.2012 0.1042  0.3589  773  ASP B CA    
1935 C C     . ASP B 32  ? 1.6032 1.4386 0.9231 -0.1791 0.1038  0.3195  773  ASP B C     
1936 O O     . ASP B 32  ? 1.5854 1.4612 0.8916 -0.1656 0.1166  0.3026  773  ASP B O     
1937 C CB    . ASP B 32  ? 1.7168 1.4742 0.9833 -0.1855 0.0784  0.3739  773  ASP B CB    
1938 C CG    . ASP B 32  ? 1.8121 1.5447 1.0371 -0.2009 0.0762  0.4178  773  ASP B CG    
1939 O OD1   . ASP B 32  ? 1.8299 1.5971 1.0142 -0.2125 0.0921  0.4294  773  ASP B OD1   
1940 O OD2   . ASP B 32  ? 1.8485 1.5256 1.0804 -0.1998 0.0599  0.4411  773  ASP B OD2   
1941 N N     . LEU B 33  ? 1.5866 1.3947 0.9444 -0.1755 0.0904  0.3058  774  LEU B N     
1942 C CA    . LEU B 33  ? 1.5310 1.3583 0.9170 -0.1570 0.0878  0.2727  774  LEU B CA    
1943 C C     . LEU B 33  ? 1.5280 1.4192 0.9322 -0.1608 0.1086  0.2619  774  LEU B C     
1944 O O     . LEU B 33  ? 1.5345 1.4522 0.9388 -0.1377 0.1137  0.2412  774  LEU B O     
1945 C CB    . LEU B 33  ? 1.5044 1.2929 0.9237 -0.1613 0.0741  0.2641  774  LEU B CB    
1946 C CG    . LEU B 33  ? 1.4339 1.2412 0.8818 -0.1481 0.0710  0.2334  774  LEU B CG    
1947 C CD1   . LEU B 33  ? 1.4153 1.2086 0.8520 -0.1191 0.0596  0.2174  774  LEU B CD1   
1948 C CD2   . LEU B 33  ? 1.4301 1.2091 0.9059 -0.1646 0.0644  0.2260  774  LEU B CD2   
1949 N N     . ILE B 34  ? 1.5690 1.4851 0.9899 -0.1897 0.1212  0.2772  775  ILE B N     
1950 C CA    . ILE B 34  ? 1.5851 1.5735 1.0357 -0.1943 0.1396  0.2697  775  ILE B CA    
1951 C C     . ILE B 34  ? 1.5872 1.6163 1.0130 -0.1721 0.1596  0.2653  775  ILE B C     
1952 O O     . ILE B 34  ? 1.5903 1.6593 1.0351 -0.1488 0.1679  0.2463  775  ILE B O     
1953 C CB    . ILE B 34  ? 1.6482 1.6613 1.1199 -0.2357 0.1503  0.2897  775  ILE B CB    
1954 C CG1   . ILE B 34  ? 1.6553 1.6193 1.1469 -0.2608 0.1331  0.2892  775  ILE B CG1   
1955 C CG2   . ILE B 34  ? 1.6281 1.7328 1.1370 -0.2382 0.1694  0.2841  775  ILE B CG2   
1956 C CD1   . ILE B 34  ? 1.6042 1.5771 1.1276 -0.2493 0.1193  0.2615  775  ILE B CD1   
1957 N N     . LYS B 35  ? 1.6225 1.6387 1.0031 -0.1788 0.1681  0.2831  776  LYS B N     
1958 C CA    . LYS B 35  ? 1.6504 1.6991 0.9973 -0.1613 0.1901  0.2764  776  LYS B CA    
1959 C C     . LYS B 35  ? 1.6263 1.6486 0.9541 -0.1272 0.1802  0.2490  776  LYS B C     
1960 O O     . LYS B 35  ? 1.6303 1.6819 0.9550 -0.1041 0.1986  0.2297  776  LYS B O     
1961 C CB    . LYS B 35  ? 1.6956 1.7314 0.9882 -0.1793 0.1983  0.3019  776  LYS B CB    
1962 C CG    . LYS B 35  ? 1.7453 1.8294 1.0458 -0.2094 0.2243  0.3254  776  LYS B CG    
1963 C CD    . LYS B 35  ? 1.8307 1.9049 1.0681 -0.2252 0.2355  0.3508  776  LYS B CD    
1964 C CE    . LYS B 35  ? 1.8473 1.8498 1.0543 -0.2383 0.2071  0.3771  776  LYS B CE    
1965 N NZ    . LYS B 35  ? 1.9072 1.9058 1.0515 -0.2567 0.2175  0.4081  776  LYS B NZ    
1966 N N     . MET B 36  ? 1.5833 1.5493 0.9001 -0.1241 0.1525  0.2477  777  MET B N     
1967 C CA    . MET B 36  ? 1.5422 1.4818 0.8412 -0.0988 0.1413  0.2235  777  MET B CA    
1968 C C     . MET B 36  ? 1.4979 1.4611 0.8331 -0.0775 0.1493  0.1996  777  MET B C     
1969 O O     . MET B 36  ? 1.4999 1.4610 0.8150 -0.0553 0.1587  0.1791  777  MET B O     
1970 C CB    . MET B 36  ? 1.5366 1.4255 0.8376 -0.0999 0.1107  0.2272  777  MET B CB    
1971 C CG    . MET B 36  ? 1.5319 1.3975 0.8126 -0.0804 0.0984  0.2047  777  MET B CG    
1972 S SD    . MET B 36  ? 1.5140 1.3355 0.8118 -0.0787 0.0652  0.2080  777  MET B SD    
1973 C CE    . MET B 36  ? 1.5304 1.3350 0.8276 -0.0988 0.0573  0.2466  777  MET B CE    
1974 N N     . ILE B 37  ? 1.4822 1.4655 0.8672 -0.0859 0.1454  0.2033  778  ILE B N     
1975 C CA    . ILE B 37  ? 1.4344 1.4450 0.8563 -0.0672 0.1485  0.1868  778  ILE B CA    
1976 C C     . ILE B 37  ? 1.4562 1.5263 0.8867 -0.0530 0.1777  0.1850  778  ILE B C     
1977 O O     . ILE B 37  ? 1.4533 1.5277 0.8822 -0.0229 0.1875  0.1681  778  ILE B O     
1978 C CB    . ILE B 37  ? 1.4136 1.4325 0.8804 -0.0853 0.1336  0.1915  778  ILE B CB    
1979 C CG1   . ILE B 37  ? 1.4140 1.3713 0.8739 -0.0919 0.1091  0.1885  778  ILE B CG1   
1980 C CG2   . ILE B 37  ? 1.3946 1.4561 0.8985 -0.0678 0.1362  0.1799  778  ILE B CG2   
1981 C CD1   . ILE B 37  ? 1.4007 1.3521 0.8911 -0.1170 0.0980  0.1935  778  ILE B CD1   
1982 N N     . PHE B 38  ? 1.4942 1.6090 0.9354 -0.0744 0.1933  0.2034  779  PHE B N     
1983 C CA    . PHE B 38  ? 1.4878 1.6721 0.9468 -0.0620 0.2241  0.2041  779  PHE B CA    
1984 C C     . PHE B 38  ? 1.4904 1.6644 0.8933 -0.0516 0.2478  0.1994  779  PHE B C     
1985 O O     . PHE B 38  ? 1.4572 1.6637 0.8619 -0.0229 0.2744  0.1863  779  PHE B O     
1986 C CB    . PHE B 38  ? 1.4901 1.7360 0.9913 -0.0944 0.2309  0.2256  779  PHE B CB    
1987 C CG    . PHE B 38  ? 1.4537 1.7219 1.0088 -0.1052 0.2106  0.2257  779  PHE B CG    
1988 C CD1   . PHE B 38  ? 1.4228 1.7698 1.0306 -0.0911 0.2194  0.2243  779  PHE B CD1   
1989 C CD2   . PHE B 38  ? 1.4371 1.6502 0.9896 -0.1286 0.1829  0.2270  779  PHE B CD2   
1990 C CE1   . PHE B 38  ? 1.3885 1.7604 1.0401 -0.1043 0.1978  0.2245  779  PHE B CE1   
1991 C CE2   . PHE B 38  ? 1.4007 1.6325 0.9945 -0.1415 0.1654  0.2235  779  PHE B CE2   
1992 C CZ    . PHE B 38  ? 1.3757 1.6878 1.0166 -0.1315 0.1713  0.2223  779  PHE B CZ    
1993 N N     . PRO B 48  ? 1.4850 2.0300 1.0604 -0.2982 0.3460  0.3546  789  PRO B N     
1994 C CA    . PRO B 48  ? 1.5131 2.0357 1.1100 -0.3516 0.3265  0.3719  789  PRO B CA    
1995 C C     . PRO B 48  ? 1.5222 1.9612 1.1167 -0.3438 0.2864  0.3563  789  PRO B C     
1996 O O     . PRO B 48  ? 1.5050 1.9628 1.1300 -0.3118 0.2730  0.3334  789  PRO B O     
1997 C CB    . PRO B 48  ? 1.4812 2.1231 1.1555 -0.3727 0.3405  0.3754  789  PRO B CB    
1998 C CG    . PRO B 48  ? 1.4276 2.1337 1.1354 -0.3144 0.3485  0.3522  789  PRO B CG    
1999 C CD    . PRO B 48  ? 1.4300 2.0653 1.0712 -0.2682 0.3538  0.3379  789  PRO B CD    
2000 N N     . ILE B 49  ? 1.5797 1.9262 1.1375 -0.3717 0.2692  0.3703  790  ILE B N     
2001 C CA    . ILE B 49  ? 1.5667 1.8234 1.1104 -0.3574 0.2361  0.3557  790  ILE B CA    
2002 C C     . ILE B 49  ? 1.5432 1.8061 1.1349 -0.3847 0.2174  0.3453  790  ILE B C     
2003 O O     . ILE B 49  ? 1.5109 1.7710 1.1217 -0.3596 0.1989  0.3212  790  ILE B O     
2004 C CB    . ILE B 49  ? 1.6344 1.7903 1.1209 -0.3686 0.2264  0.3763  790  ILE B CB    
2005 C CG1   . ILE B 49  ? 1.6646 1.8136 1.0954 -0.3428 0.2396  0.3851  790  ILE B CG1   
2006 C CG2   . ILE B 49  ? 1.6145 1.6858 1.0976 -0.3555 0.1950  0.3616  790  ILE B CG2   
2007 C CD1   . ILE B 49  ? 1.6261 1.7659 1.0433 -0.2918 0.2296  0.3570  790  ILE B CD1   
2008 N N     . ASP B 50  ? 1.5938 1.8618 1.1997 -0.4396 0.2225  0.3633  791  ASP B N     
2009 C CA    . ASP B 50  ? 1.6053 1.8641 1.2447 -0.4761 0.2042  0.3527  791  ASP B CA    
2010 C C     . ASP B 50  ? 1.5480 1.9061 1.2436 -0.4623 0.1983  0.3316  791  ASP B C     
2011 O O     . ASP B 50  ? 1.5136 1.8548 1.2256 -0.4684 0.1752  0.3120  791  ASP B O     
2012 C CB    . ASP B 50  ? 1.6900 1.9457 1.3343 -0.5427 0.2154  0.3764  791  ASP B CB    
2013 C CG    . ASP B 50  ? 1.7722 1.9149 1.3601 -0.5576 0.2171  0.4009  791  ASP B CG    
2014 O OD1   . ASP B 50  ? 1.7716 1.8188 1.3312 -0.5333 0.1975  0.3917  791  ASP B OD1   
2015 O OD2   . ASP B 50  ? 1.8353 1.9886 1.4093 -0.5927 0.2386  0.4312  791  ASP B OD2   
2016 N N     . VAL B 51  ? 1.5323 1.9936 1.2557 -0.4419 0.2200  0.3365  792  VAL B N     
2017 C CA    . VAL B 51  ? 1.4987 2.0609 1.2781 -0.4198 0.2158  0.3222  792  VAL B CA    
2018 C C     . VAL B 51  ? 1.4725 1.9901 1.2366 -0.3652 0.1964  0.2987  792  VAL B C     
2019 O O     . VAL B 51  ? 1.4565 2.0118 1.2542 -0.3569 0.1780  0.2848  792  VAL B O     
2020 C CB    . VAL B 51  ? 1.4983 2.1748 1.3100 -0.4024 0.2486  0.3342  792  VAL B CB    
2021 C CG1   . VAL B 51  ? 1.4555 2.2278 1.3221 -0.3614 0.2451  0.3218  792  VAL B CG1   
2022 C CG2   . VAL B 51  ? 1.5479 2.2886 1.3864 -0.4620 0.2681  0.3577  792  VAL B CG2   
2023 N N     . ASN B 52  ? 1.4873 1.9276 1.1990 -0.3311 0.2001  0.2960  793  ASN B N     
2024 C CA    . ASN B 52  ? 1.4602 1.8604 1.1545 -0.2803 0.1867  0.2753  793  ASN B CA    
2025 C C     . ASN B 52  ? 1.4520 1.7703 1.1323 -0.2905 0.1569  0.2613  793  ASN B C     
2026 O O     . ASN B 52  ? 1.4181 1.7245 1.1004 -0.2593 0.1423  0.2433  793  ASN B O     
2027 C CB    . ASN B 52  ? 1.4750 1.8320 1.1191 -0.2455 0.2017  0.2760  793  ASN B CB    
2028 C CG    . ASN B 52  ? 1.4773 1.9133 1.1328 -0.2193 0.2328  0.2789  793  ASN B CG    
2029 O OD1   . ASN B 52  ? 1.4621 1.9926 1.1709 -0.2201 0.2433  0.2820  793  ASN B OD1   
2030 N ND2   . ASN B 52  ? 1.4934 1.8943 1.0994 -0.1945 0.2479  0.2768  793  ASN B ND2   
2031 N N     . TYR B 53  ? 1.4926 1.7516 1.1572 -0.3331 0.1504  0.2696  794  TYR B N     
2032 C CA    . TYR B 53  ? 1.5128 1.6941 1.1660 -0.3448 0.1269  0.2546  794  TYR B CA    
2033 C C     . TYR B 53  ? 1.5073 1.7427 1.2002 -0.3659 0.1125  0.2397  794  TYR B C     
2034 O O     . TYR B 53  ? 1.4917 1.6907 1.1789 -0.3566 0.0938  0.2194  794  TYR B O     
2035 C CB    . TYR B 53  ? 1.5869 1.6865 1.2125 -0.3822 0.1281  0.2695  794  TYR B CB    
2036 C CG    . TYR B 53  ? 1.6559 1.6700 1.2709 -0.3985 0.1094  0.2535  794  TYR B CG    
2037 C CD1   . TYR B 53  ? 1.6603 1.6008 1.2503 -0.3634 0.0976  0.2408  794  TYR B CD1   
2038 C CD2   . TYR B 53  ? 1.7429 1.7515 1.3729 -0.4510 0.1054  0.2493  794  TYR B CD2   
2039 C CE1   . TYR B 53  ? 1.6885 1.5533 1.2702 -0.3752 0.0852  0.2244  794  TYR B CE1   
2040 C CE2   . TYR B 53  ? 1.7759 1.7004 1.3914 -0.4658 0.0923  0.2306  794  TYR B CE2   
2041 C CZ    . TYR B 53  ? 1.7380 1.5907 1.3300 -0.4253 0.0836  0.2181  794  TYR B CZ    
2042 O OH    . TYR B 53  ? 1.7475 1.5189 1.3262 -0.4366 0.0750  0.1981  794  TYR B OH    
2043 N N     . GLU B 54  ? 1.5281 1.8559 1.2605 -0.3964 0.1213  0.2506  795  GLU B N     
2044 C CA    . GLU B 54  ? 1.5161 1.9152 1.2898 -0.4210 0.1058  0.2402  795  GLU B CA    
2045 C C     . GLU B 54  ? 1.4535 1.9095 1.2471 -0.3699 0.0971  0.2301  795  GLU B C     
2046 O O     . GLU B 54  ? 1.4523 1.9370 1.2629 -0.3774 0.0762  0.2173  795  GLU B O     
2047 C CB    . GLU B 54  ? 1.5414 2.0359 1.3571 -0.4665 0.1187  0.2583  795  GLU B CB    
2048 C CG    . GLU B 54  ? 1.5478 2.1318 1.4103 -0.4988 0.1000  0.2503  795  GLU B CG    
2049 C CD    . GLU B 54  ? 1.5811 2.2640 1.4895 -0.5523 0.1113  0.2680  795  GLU B CD    
2050 O OE1   . GLU B 54  ? 1.5999 2.2852 1.5041 -0.5619 0.1376  0.2881  795  GLU B OE1   
2051 O OE2   . GLU B 54  ? 1.5801 2.3419 1.5277 -0.5871 0.0935  0.2624  795  GLU B OE2   
2052 N N     . LYS B 55  ? 1.3968 1.8647 1.1838 -0.3194 0.1137  0.2362  796  LYS B N     
2053 C CA    . LYS B 55  ? 1.3354 1.8477 1.1387 -0.2676 0.1102  0.2297  796  LYS B CA    
2054 C C     . LYS B 55  ? 1.2997 1.7243 1.0654 -0.2408 0.0928  0.2109  796  LYS B C     
2055 O O     . LYS B 55  ? 1.2804 1.7308 1.0572 -0.2106 0.0820  0.2041  796  LYS B O     
2056 C CB    . LYS B 55  ? 1.3176 1.8662 1.1235 -0.2264 0.1384  0.2399  796  LYS B CB    
2057 C CG    . LYS B 55  ? 1.3447 2.0097 1.2019 -0.2400 0.1583  0.2576  796  LYS B CG    
2058 C CD    . LYS B 55  ? 1.3651 2.0569 1.2172 -0.2007 0.1918  0.2644  796  LYS B CD    
2059 C CE    . LYS B 55  ? 1.3711 2.1865 1.2792 -0.2134 0.2152  0.2820  796  LYS B CE    
2060 N NZ    . LYS B 55  ? 1.3862 2.2277 1.2878 -0.1679 0.2512  0.2840  796  LYS B NZ    
2061 N N     . LEU B 56  ? 1.2950 1.6192 1.0177 -0.2507 0.0909  0.2049  797  LEU B N     
2062 C CA    . LEU B 56  ? 1.2669 1.5125 0.9579 -0.2288 0.0765  0.1874  797  LEU B CA    
2063 C C     . LEU B 56  ? 1.2760 1.5164 0.9737 -0.2549 0.0549  0.1724  797  LEU B C     
2064 O O     . LEU B 56  ? 1.2315 1.4349 0.9122 -0.2347 0.0432  0.1575  797  LEU B O     
2065 C CB    . LEU B 56  ? 1.2763 1.4284 0.9272 -0.2312 0.0808  0.1887  797  LEU B CB    
2066 C CG    . LEU B 56  ? 1.2749 1.4176 0.9035 -0.2004 0.0976  0.1983  797  LEU B CG    
2067 C CD1   . LEU B 56  ? 1.2924 1.3460 0.8823 -0.2003 0.0939  0.2001  797  LEU B CD1   
2068 C CD2   . LEU B 56  ? 1.2477 1.4120 0.8759 -0.1540 0.1000  0.1887  797  LEU B CD2   
2069 N N     . LYS B 57  ? 1.3194 1.5955 1.0382 -0.3034 0.0506  0.1753  798  LYS B N     
2070 C CA    . LYS B 57  ? 1.3461 1.6239 1.0672 -0.3357 0.0303  0.1586  798  LYS B CA    
2071 C C     . LYS B 57  ? 1.3785 1.5450 1.0577 -0.3349 0.0245  0.1387  798  LYS B C     
2072 O O     . LYS B 57  ? 1.4283 1.5817 1.0959 -0.3341 0.0101  0.1200  798  LYS B O     
2073 C CB    . LYS B 57  ? 1.3334 1.6914 1.0778 -0.3121 0.0164  0.1571  798  LYS B CB    
2074 C CG    . LYS B 57  ? 1.3183 1.7852 1.1080 -0.2907 0.0259  0.1786  798  LYS B CG    
2075 C CD    . LYS B 57  ? 1.3296 1.9039 1.1659 -0.3308 0.0168  0.1876  798  LYS B CD    
2076 C CE    . LYS B 57  ? 1.3086 1.9691 1.1731 -0.3093 -0.0027 0.1913  798  LYS B CE    
2077 N NZ    . LYS B 57  ? 1.3212 2.1126 1.2440 -0.3381 -0.0095 0.2068  798  LYS B NZ    
2078 N N     . THR B 58  ? 1.4085 1.4990 1.0654 -0.3334 0.0365  0.1446  799  THR B N     
2079 C CA    . THR B 58  ? 1.4233 1.4139 1.0472 -0.3211 0.0342  0.1303  799  THR B CA    
2080 C C     . THR B 58  ? 1.4762 1.3941 1.0858 -0.3519 0.0421  0.1371  799  THR B C     
2081 O O     . THR B 58  ? 1.4955 1.4295 1.1112 -0.3650 0.0532  0.1596  799  THR B O     
2082 C CB    . THR B 58  ? 1.3825 1.3529 0.9930 -0.2692 0.0389  0.1346  799  THR B CB    
2083 O OG1   . THR B 58  ? 1.3294 1.3628 0.9527 -0.2414 0.0345  0.1320  799  THR B OG1   
2084 C CG2   . THR B 58  ? 1.3884 1.2737 0.9739 -0.2536 0.0352  0.1199  799  THR B CG2   
2085 N N     . ASP B 59  ? 1.5040 1.3399 1.0930 -0.3619 0.0382  0.1184  800  ASP B N     
2086 C CA    . ASP B 59  ? 1.5747 1.3234 1.1473 -0.3832 0.0462  0.1248  800  ASP B CA    
2087 C C     . ASP B 59  ? 1.5492 1.2344 1.1055 -0.3392 0.0497  0.1327  800  ASP B C     
2088 O O     . ASP B 59  ? 1.5393 1.1832 1.0867 -0.3165 0.0457  0.1132  800  ASP B O     
2089 C CB    . ASP B 59  ? 1.6471 1.3412 1.2076 -0.4220 0.0428  0.0982  800  ASP B CB    
2090 C CG    . ASP B 59  ? 1.7510 1.3484 1.2951 -0.4487 0.0533  0.1057  800  ASP B CG    
2091 O OD1   . ASP B 59  ? 1.8082 1.3989 1.3518 -0.5023 0.0549  0.1010  800  ASP B OD1   
2092 O OD2   . ASP B 59  ? 1.7979 1.3272 1.3300 -0.4166 0.0592  0.1175  800  ASP B OD2   
2093 N N     . ILE B 60  ? 1.5389 1.2222 1.0912 -0.3294 0.0570  0.1620  801  ILE B N     
2094 C CA    . ILE B 60  ? 1.5337 1.1754 1.0718 -0.2892 0.0568  0.1740  801  ILE B CA    
2095 C C     . ILE B 60  ? 1.6057 1.1600 1.1293 -0.3005 0.0615  0.1915  801  ILE B C     
2096 O O     . ILE B 60  ? 1.6983 1.2469 1.2174 -0.3319 0.0692  0.2130  801  ILE B O     
2097 C CB    . ILE B 60  ? 1.4989 1.2009 1.0351 -0.2674 0.0603  0.1938  801  ILE B CB    
2098 C CG1   . ILE B 60  ? 1.4665 1.2560 1.0207 -0.2620 0.0600  0.1819  801  ILE B CG1   
2099 C CG2   . ILE B 60  ? 1.4760 1.1473 0.9970 -0.2267 0.0552  0.1993  801  ILE B CG2   
2100 C CD1   . ILE B 60  ? 1.4487 1.2932 0.9995 -0.2428 0.0690  0.1981  801  ILE B CD1   
2101 N N     . LYS B 61  ? 1.6067 1.0945 1.1246 -0.2735 0.0581  0.1842  802  LYS B N     
2102 C CA    . LYS B 61  ? 1.6786 1.0764 1.1854 -0.2744 0.0622  0.2021  802  LYS B CA    
2103 C C     . LYS B 61  ? 1.6666 1.0467 1.1715 -0.2267 0.0553  0.2175  802  LYS B C     
2104 O O     . LYS B 61  ? 1.6529 1.0636 1.1669 -0.1971 0.0489  0.1996  802  LYS B O     
2105 C CB    . LYS B 61  ? 1.7494 1.0742 1.2558 -0.2897 0.0671  0.1742  802  LYS B CB    
2106 C CG    . LYS B 61  ? 1.7885 1.1251 1.2940 -0.3433 0.0711  0.1548  802  LYS B CG    
2107 C CD    . LYS B 61  ? 1.8788 1.1559 1.3725 -0.3857 0.0806  0.1744  802  LYS B CD    
2108 C CE    . LYS B 61  ? 1.9126 1.2246 1.4093 -0.4450 0.0821  0.1580  802  LYS B CE    
2109 N NZ    . LYS B 61  ? 2.0256 1.2731 1.5093 -0.4913 0.0929  0.1777  802  LYS B NZ    
2110 N N     . VAL B 62  ? 1.7283 1.0598 1.2210 -0.2217 0.0559  0.2523  803  VAL B N     
2111 C CA    . VAL B 62  ? 1.7366 1.0574 1.2285 -0.1790 0.0459  0.2724  803  VAL B CA    
2112 C C     . VAL B 62  ? 1.7800 1.0282 1.2869 -0.1545 0.0469  0.2605  803  VAL B C     
2113 O O     . VAL B 62  ? 1.8601 1.0298 1.3632 -0.1697 0.0566  0.2630  803  VAL B O     
2114 C CB    . VAL B 62  ? 1.8066 1.1152 1.2758 -0.1822 0.0438  0.3195  803  VAL B CB    
2115 C CG1   . VAL B 62  ? 1.8043 1.1222 1.2711 -0.1402 0.0285  0.3410  803  VAL B CG1   
2116 C CG2   . VAL B 62  ? 1.7821 1.1564 1.2355 -0.2120 0.0500  0.3293  803  VAL B CG2   
2117 N N     . VAL B 63  ? 1.7417 1.0165 1.2655 -0.1172 0.0390  0.2466  804  VAL B N     
2118 C CA    . VAL B 63  ? 1.7868 1.0088 1.3311 -0.0870 0.0421  0.2341  804  VAL B CA    
2119 C C     . VAL B 63  ? 1.8602 1.0448 1.4084 -0.0566 0.0342  0.2759  804  VAL B C     
2120 O O     . VAL B 63  ? 1.8239 1.0587 1.3682 -0.0410 0.0190  0.3012  804  VAL B O     
2121 C CB    . VAL B 63  ? 1.7172 0.9934 1.2807 -0.0630 0.0382  0.2038  804  VAL B CB    
2122 C CG1   . VAL B 63  ? 1.7573 0.9882 1.3461 -0.0302 0.0452  0.1897  804  VAL B CG1   
2123 C CG2   . VAL B 63  ? 1.6566 0.9745 1.2129 -0.0908 0.0432  0.1691  804  VAL B CG2   
2124 N N     . ASP B 64  ? 1.9692 1.0637 1.5231 -0.0480 0.0443  0.2827  805  ASP B N     
2125 C CA    . ASP B 64  ? 2.0496 1.1000 1.6092 -0.0157 0.0369  0.3269  805  ASP B CA    
2126 C C     . ASP B 64  ? 2.0267 1.1368 1.6159 0.0308  0.0210  0.3327  805  ASP B C     
2127 O O     . ASP B 64  ? 1.9801 1.1164 1.5947 0.0471  0.0256  0.2972  805  ASP B O     
2128 C CB    . ASP B 64  ? 2.1502 1.0861 1.7150 -0.0088 0.0545  0.3258  805  ASP B CB    
2129 C CG    . ASP B 64  ? 2.2370 1.1186 1.8096 0.0290  0.0475  0.3764  805  ASP B CG    
2130 O OD1   . ASP B 64  ? 2.2937 1.1743 1.8406 0.0156  0.0373  0.4210  805  ASP B OD1   
2131 O OD2   . ASP B 64  ? 2.2599 1.1028 1.8643 0.0730  0.0531  0.3723  805  ASP B OD2   
2132 N N     . ARG B 65  ? 2.0882 1.2223 1.6720 0.0489  0.0018  0.3784  806  ARG B N     
2133 C CA    . ARG B 65  ? 2.0930 1.2976 1.7018 0.0850  -0.0179 0.3874  806  ARG B CA    
2134 C C     . ARG B 65  ? 2.0922 1.2653 1.7486 0.1318  -0.0136 0.3846  806  ARG B C     
2135 O O     . ARG B 65  ? 2.0207 1.2570 1.7102 0.1574  -0.0222 0.3723  806  ARG B O     
2136 C CB    . ARG B 65  ? 2.2097 1.4467 1.7949 0.0889  -0.0412 0.4384  806  ARG B CB    
2137 C CG    . ARG B 65  ? 2.2435 1.5568 1.7936 0.0587  -0.0501 0.4322  806  ARG B CG    
2138 C CD    . ARG B 65  ? 2.3389 1.7114 1.8731 0.0715  -0.0771 0.4678  806  ARG B CD    
2139 N NE    . ARG B 65  ? 2.3754 1.8147 1.9418 0.0960  -0.0925 0.4512  806  ARG B NE    
2140 C CZ    . ARG B 65  ? 2.3460 1.8590 1.8952 0.0838  -0.1044 0.4367  806  ARG B CZ    
2141 N NH1   . ARG B 65  ? 2.3532 1.8851 1.8520 0.0530  -0.1033 0.4394  806  ARG B NH1   
2142 N NH2   . ARG B 65  ? 2.2826 1.8490 1.8648 0.1017  -0.1158 0.4192  806  ARG B NH2   
2143 N N     . ASP B 66  ? 2.1708 1.2456 1.8311 0.1423  0.0018  0.3954  807  ASP B N     
2144 C CA    . ASP B 66  ? 2.2140 1.2490 1.9199 0.1927  0.0095  0.3975  807  ASP B CA    
2145 C C     . ASP B 66  ? 2.2093 1.2040 1.9289 0.1894  0.0385  0.3407  807  ASP B C     
2146 O O     . ASP B 66  ? 2.2920 1.2465 2.0481 0.2302  0.0527  0.3333  807  ASP B O     
2147 C CB    . ASP B 66  ? 2.3321 1.2731 2.0329 0.2131  0.0107  0.4460  807  ASP B CB    
2148 C CG    . ASP B 66  ? 2.3541 1.3292 2.0325 0.2139  -0.0177 0.5063  807  ASP B CG    
2149 O OD1   . ASP B 66  ? 2.2529 1.3252 1.9192 0.1985  -0.0378 0.5067  807  ASP B OD1   
2150 O OD2   . ASP B 66  ? 2.4821 1.3818 2.1513 0.2291  -0.0188 0.5524  807  ASP B OD2   
2151 N N     . SER B 67  ? 2.1293 1.1384 1.8196 0.1425  0.0476  0.3012  808  SER B N     
2152 C CA    . SER B 67  ? 2.1138 1.0846 1.8052 0.1311  0.0733  0.2476  808  SER B CA    
2153 C C     . SER B 67  ? 2.0499 1.0885 1.7789 0.1603  0.0762  0.2181  808  SER B C     
2154 O O     . SER B 67  ? 1.9931 1.1149 1.7454 0.1807  0.0565  0.2364  808  SER B O     
2155 C CB    . SER B 67  ? 2.0743 1.0508 1.7249 0.0728  0.0778  0.2203  808  SER B CB    
2156 O OG    . SER B 67  ? 1.9609 1.0401 1.6071 0.0587  0.0614  0.2154  808  SER B OG    
2157 N N     . GLU B 68  ? 2.0726 1.0741 1.8038 0.1583  0.1017  0.1713  809  GLU B N     
2158 C CA    . GLU B 68  ? 2.0162 1.0783 1.7773 0.1791  0.1099  0.1391  809  GLU B CA    
2159 C C     . GLU B 68  ? 1.9244 1.0773 1.6673 0.1461  0.0954  0.1245  809  GLU B C     
2160 O O     . GLU B 68  ? 1.8661 1.0976 1.6357 0.1636  0.0867  0.1239  809  GLU B O     
2161 C CB    . GLU B 68  ? 2.0769 1.0693 1.8349 0.1821  0.1436  0.0924  809  GLU B CB    
2162 C CG    . GLU B 68  ? 2.1972 1.0918 1.9755 0.2216  0.1616  0.1056  809  GLU B CG    
2163 C CD    . GLU B 68  ? 2.2601 1.1167 2.0606 0.2530  0.1960  0.0644  809  GLU B CD    
2164 O OE1   . GLU B 68  ? 2.2257 1.1422 2.0280 0.2449  0.2050  0.0270  809  GLU B OE1   
2165 O OE2   . GLU B 68  ? 2.3548 1.1196 2.1693 0.2867  0.2154  0.0707  809  GLU B OE2   
2166 N N     . GLU B 69  ? 1.9320 1.0744 1.6317 0.0989  0.0928  0.1149  810  GLU B N     
2167 C CA    . GLU B 69  ? 1.8780 1.0985 1.5594 0.0702  0.0806  0.1035  810  GLU B CA    
2168 C C     . GLU B 69  ? 1.8087 1.1019 1.5039 0.0853  0.0565  0.1368  810  GLU B C     
2169 O O     . GLU B 69  ? 1.7371 1.0981 1.4434 0.0902  0.0507  0.1256  810  GLU B O     
2170 C CB    . GLU B 69  ? 1.9387 1.1425 1.5796 0.0225  0.0785  0.1005  810  GLU B CB    
2171 C CG    . GLU B 69  ? 2.0564 1.1943 1.6759 -0.0040 0.0984  0.0654  810  GLU B CG    
2172 C CD    . GLU B 69  ? 2.1199 1.2468 1.7065 -0.0534 0.0944  0.0676  810  GLU B CD    
2173 O OE1   . GLU B 69  ? 2.0700 1.2635 1.6444 -0.0770 0.0852  0.0592  810  GLU B OE1   
2174 O OE2   . GLU B 69  ? 2.2057 1.2582 1.7808 -0.0676 0.1010  0.0794  810  GLU B OE2   
2175 N N     . ALA B 70  ? 1.8350 1.1101 1.5247 0.0895  0.0432  0.1777  811  ALA B N     
2176 C CA    . ALA B 70  ? 1.7655 1.1041 1.4559 0.0966  0.0191  0.2099  811  ALA B CA    
2177 C C     . ALA B 70  ? 1.7426 1.1287 1.4767 0.1358  0.0106  0.2166  811  ALA B C     
2178 O O     . ALA B 70  ? 1.6941 1.1531 1.4311 0.1337  -0.0040 0.2168  811  ALA B O     
2179 C CB    . ALA B 70  ? 1.8067 1.1083 1.4774 0.0923  0.0092  0.2527  811  ALA B CB    
2180 N N     . GLU B 71  ? 1.7824 1.1265 1.5515 0.1710  0.0210  0.2217  812  GLU B N     
2181 C CA    . GLU B 71  ? 1.7769 1.1714 1.5980 0.2113  0.0156  0.2286  812  GLU B CA    
2182 C C     . GLU B 71  ? 1.6910 1.1464 1.5242 0.2028  0.0240  0.1892  812  GLU B C     
2183 O O     . GLU B 71  ? 1.6628 1.1943 1.5238 0.2142  0.0100  0.1959  812  GLU B O     
2184 C CB    . GLU B 71  ? 1.8773 1.2077 1.7350 0.2530  0.0326  0.2355  812  GLU B CB    
2185 C CG    . GLU B 71  ? 1.9689 1.2586 1.8279 0.2743  0.0174  0.2881  812  GLU B CG    
2186 C CD    . GLU B 71  ? 2.0546 1.2780 1.9541 0.3234  0.0340  0.3000  812  GLU B CD    
2187 O OE1   . GLU B 71  ? 2.0418 1.3106 1.9971 0.3633  0.0392  0.2939  812  GLU B OE1   
2188 O OE2   . GLU B 71  ? 2.1277 1.2537 2.0040 0.3221  0.0432  0.3159  812  GLU B OE2   
2189 N N     . ILE B 72  ? 1.6466 1.0687 1.4564 0.1795  0.0460  0.1496  813  ILE B N     
2190 C CA    . ILE B 72  ? 1.5772 1.0477 1.3892 0.1678  0.0559  0.1139  813  ILE B CA    
2191 C C     . ILE B 72  ? 1.4982 1.0286 1.2835 0.1393  0.0362  0.1182  813  ILE B C     
2192 O O     . ILE B 72  ? 1.4756 1.0694 1.2779 0.1414  0.0305  0.1124  813  ILE B O     
2193 C CB    . ILE B 72  ? 1.6105 1.0271 1.3964 0.1484  0.0821  0.0736  813  ILE B CB    
2194 C CG1   . ILE B 72  ? 1.6915 1.0531 1.5054 0.1799  0.1078  0.0589  813  ILE B CG1   
2195 C CG2   . ILE B 72  ? 1.5481 1.0148 1.3184 0.1258  0.0870  0.0434  813  ILE B CG2   
2196 C CD1   . ILE B 72  ? 1.7419 1.0316 1.5195 0.1567  0.1320  0.0216  813  ILE B CD1   
2197 N N     . ILE B 73  ? 1.4666 0.9743 1.2102 0.1119  0.0284  0.1271  814  ILE B N     
2198 C CA    . ILE B 73  ? 1.3984 0.9512 1.1118 0.0858  0.0157  0.1264  814  ILE B CA    
2199 C C     . ILE B 73  ? 1.4004 1.0084 1.1252 0.0963  -0.0067 0.1518  814  ILE B C     
2200 O O     . ILE B 73  ? 1.3784 1.0342 1.0954 0.0848  -0.0129 0.1417  814  ILE B O     
2201 C CB    . ILE B 73  ? 1.3898 0.9109 1.0630 0.0577  0.0153  0.1322  814  ILE B CB    
2202 C CG1   . ILE B 73  ? 1.3998 0.8852 1.0582 0.0381  0.0338  0.1014  814  ILE B CG1   
2203 C CG2   . ILE B 73  ? 1.3369 0.9043 0.9828 0.0399  0.0021  0.1394  814  ILE B CG2   
2204 C CD1   . ILE B 73  ? 1.4291 0.8845 1.0576 0.0095  0.0344  0.1081  814  ILE B CD1   
2205 N N     . ARG B 74  ? 1.4544 1.0535 1.1947 0.1168  -0.0194 0.1852  815  ARG B N     
2206 C CA    . ARG B 74  ? 1.4665 1.1221 1.2149 0.1247  -0.0443 0.2110  815  ARG B CA    
2207 C C     . ARG B 74  ? 1.4637 1.1754 1.2594 0.1428  -0.0459 0.2005  815  ARG B C     
2208 O O     . ARG B 74  ? 1.4481 1.2198 1.2448 0.1350  -0.0638 0.2055  815  ARG B O     
2209 C CB    . ARG B 74  ? 1.5530 1.1864 1.3036 0.1425  -0.0593 0.2540  815  ARG B CB    
2210 C CG    . ARG B 74  ? 1.5928 1.2033 1.2904 0.1174  -0.0662 0.2729  815  ARG B CG    
2211 C CD    . ARG B 74  ? 1.6591 1.2673 1.3519 0.1320  -0.0871 0.3209  815  ARG B CD    
2212 N NE    . ARG B 74  ? 1.7368 1.2867 1.4585 0.1610  -0.0798 0.3412  815  ARG B NE    
2213 C CZ    . ARG B 74  ? 1.7921 1.2637 1.4954 0.1523  -0.0630 0.3446  815  ARG B CZ    
2214 N NH1   . ARG B 74  ? 1.7860 1.2406 1.4446 0.1152  -0.0549 0.3349  815  ARG B NH1   
2215 N NH2   . ARG B 74  ? 1.8432 1.2539 1.5739 0.1809  -0.0537 0.3587  815  ARG B NH2   
2216 N N     . LYS B 75  ? 1.4889 1.1815 1.3225 0.1646  -0.0257 0.1845  816  LYS B N     
2217 C CA    . LYS B 75  ? 1.4728 1.2223 1.3559 0.1814  -0.0213 0.1726  816  LYS B CA    
2218 C C     . LYS B 75  ? 1.4209 1.2023 1.2840 0.1515  -0.0139 0.1409  816  LYS B C     
2219 O O     . LYS B 75  ? 1.4314 1.2767 1.3196 0.1492  -0.0206 0.1375  816  LYS B O     
2220 C CB    . LYS B 75  ? 1.5187 1.2325 1.4424 0.2137  0.0042  0.1611  816  LYS B CB    
2221 C CG    . LYS B 75  ? 1.5230 1.3026 1.5122 0.2419  0.0090  0.1587  816  LYS B CG    
2222 C CD    . LYS B 75  ? 1.5914 1.3330 1.6258 0.2854  0.0320  0.1578  816  LYS B CD    
2223 C CE    . LYS B 75  ? 1.6101 1.4310 1.7210 0.3217  0.0306  0.1694  816  LYS B CE    
2224 N NZ    . LYS B 75  ? 1.5640 1.4603 1.6888 0.2999  0.0373  0.1435  816  LYS B NZ    
2225 N N     . TYR B 76  ? 1.3727 1.1101 1.1913 0.1276  -0.0004 0.1195  817  TYR B N     
2226 C CA    . TYR B 76  ? 1.3101 1.0682 1.1023 0.1004  0.0053  0.0949  817  TYR B CA    
2227 C C     . TYR B 76  ? 1.2763 1.0751 1.0485 0.0832  -0.0174 0.1082  817  TYR B C     
2228 O O     . TYR B 76  ? 1.2285 1.0712 1.0087 0.0728  -0.0199 0.0986  817  TYR B O     
2229 C CB    . TYR B 76  ? 1.3000 1.0060 1.0503 0.0819  0.0193  0.0773  817  TYR B CB    
2230 C CG    . TYR B 76  ? 1.2414 0.9568 0.9668 0.0602  0.0308  0.0510  817  TYR B CG    
2231 C CD1   . TYR B 76  ? 1.1979 0.9575 0.9348 0.0552  0.0324  0.0417  817  TYR B CD1   
2232 C CD2   . TYR B 76  ? 1.2482 0.9288 0.9380 0.0431  0.0393  0.0379  817  TYR B CD2   
2233 C CE1   . TYR B 76  ? 1.1889 0.9499 0.8989 0.0362  0.0431  0.0224  817  TYR B CE1   
2234 C CE2   . TYR B 76  ? 1.2396 0.9295 0.9055 0.0260  0.0475  0.0190  817  TYR B CE2   
2235 C CZ    . TYR B 76  ? 1.2177 0.9439 0.8918 0.0238  0.0499  0.0123  817  TYR B CZ    
2236 O OH    . TYR B 76  ? 1.2511 0.9808 0.8983 0.0078  0.0581  -0.0019 817  TYR B OH    
2237 N N     . VAL B 77  ? 1.2944 1.0759 1.0384 0.0788  -0.0325 0.1298  818  VAL B N     
2238 C CA    . VAL B 77  ? 1.3050 1.1135 1.0167 0.0602  -0.0511 0.1388  818  VAL B CA    
2239 C C     . VAL B 77  ? 1.3358 1.2039 1.0776 0.0664  -0.0714 0.1525  818  VAL B C     
2240 O O     . VAL B 77  ? 1.3541 1.2534 1.0759 0.0456  -0.0819 0.1463  818  VAL B O     
2241 C CB    . VAL B 77  ? 1.3238 1.1020 0.9980 0.0549  -0.0591 0.1596  818  VAL B CB    
2242 C CG1   . VAL B 77  ? 1.3348 1.1427 0.9745 0.0391  -0.0779 0.1699  818  VAL B CG1   
2243 C CG2   . VAL B 77  ? 1.3106 1.0452 0.9556 0.0419  -0.0413 0.1454  818  VAL B CG2   
2244 N N     . LYS B 78  ? 1.3550 1.2393 1.1449 0.0944  -0.0773 0.1717  819  LYS B N     
2245 C CA    . LYS B 78  ? 1.3824 1.3358 1.2082 0.1014  -0.0998 0.1884  819  LYS B CA    
2246 C C     . LYS B 78  ? 1.3808 1.3819 1.2362 0.0906  -0.0910 0.1638  819  LYS B C     
2247 O O     . LYS B 78  ? 1.3795 1.4279 1.2273 0.0677  -0.1070 0.1616  819  LYS B O     
2248 C CB    . LYS B 78  ? 1.4352 1.3979 1.3132 0.1405  -0.1069 0.2177  819  LYS B CB    
2249 C CG    . LYS B 78  ? 1.4550 1.5031 1.3782 0.1503  -0.1337 0.2396  819  LYS B CG    
2250 C CD    . LYS B 78  ? 1.5149 1.5708 1.4853 0.1933  -0.1450 0.2773  819  LYS B CD    
2251 C CE    . LYS B 78  ? 1.5382 1.6867 1.5439 0.1994  -0.1805 0.3069  819  LYS B CE    
2252 N NZ    . LYS B 78  ? 1.5778 1.7241 1.6126 0.2406  -0.1974 0.3532  819  LYS B NZ    
2253 N N     . ASN B 79  ? 1.4203 1.4062 1.3054 0.1042  -0.0643 0.1447  820  ASN B N     
2254 C CA    . ASN B 79  ? 1.4234 1.4619 1.3496 0.1006  -0.0532 0.1274  820  ASN B CA    
2255 C C     . ASN B 79  ? 1.4217 1.4565 1.3054 0.0622  -0.0462 0.1027  820  ASN B C     
2256 O O     . ASN B 79  ? 1.4347 1.5222 1.3396 0.0457  -0.0476 0.0948  820  ASN B O     
2257 C CB    . ASN B 79  ? 1.4226 1.4442 1.3889 0.1283  -0.0235 0.1139  820  ASN B CB    
2258 C CG    . ASN B 79  ? 1.4449 1.4624 1.4565 0.1709  -0.0272 0.1384  820  ASN B CG    
2259 O OD1   . ASN B 79  ? 1.4757 1.5084 1.4902 0.1797  -0.0544 0.1695  820  ASN B OD1   
2260 N ND2   . ASN B 79  ? 1.4579 1.4510 1.5013 0.1981  0.0009  0.1250  820  ASN B ND2   
2261 N N     . THR B 80  ? 1.4335 1.4073 1.2596 0.0483  -0.0385 0.0923  821  THR B N     
2262 C CA    . THR B 80  ? 1.4739 1.4334 1.2607 0.0192  -0.0280 0.0706  821  THR B CA    
2263 C C     . THR B 80  ? 1.5479 1.5077 1.2901 -0.0055 -0.0470 0.0747  821  THR B C     
2264 O O     . THR B 80  ? 1.6505 1.5854 1.3530 -0.0266 -0.0387 0.0594  821  THR B O     
2265 C CB    . THR B 80  ? 1.4789 1.3797 1.2340 0.0202  -0.0068 0.0559  821  THR B CB    
2266 O OG1   . THR B 80  ? 1.4954 1.3579 1.2194 0.0241  -0.0153 0.0679  821  THR B OG1   
2267 C CG2   . THR B 80  ? 1.5018 1.3961 1.2909 0.0400  0.0144  0.0457  821  THR B CG2   
2268 N N     . HIS B 81  ? 1.5536 1.5375 1.2989 -0.0013 -0.0713 0.0956  822  HIS B N     
2269 C CA    . HIS B 81  ? 1.5427 1.5345 1.2454 -0.0263 -0.0900 0.0972  822  HIS B CA    
2270 C C     . HIS B 81  ? 1.5385 1.5896 1.2675 -0.0469 -0.1005 0.0914  822  HIS B C     
2271 O O     . HIS B 81  ? 1.4750 1.5856 1.2589 -0.0344 -0.1134 0.1061  822  HIS B O     
2272 C CB    . HIS B 81  ? 1.5608 1.5561 1.2505 -0.0155 -0.1118 0.1235  822  HIS B CB    
2273 C CG    . HIS B 81  ? 1.6195 1.6226 1.2585 -0.0414 -0.1302 0.1238  822  HIS B CG    
2274 N ND1   . HIS B 81  ? 1.6321 1.5906 1.2099 -0.0600 -0.1200 0.1070  822  HIS B ND1   
2275 C CD2   . HIS B 81  ? 1.6723 1.7247 1.3120 -0.0508 -0.1583 0.1389  822  HIS B CD2   
2276 C CE1   . HIS B 81  ? 1.6659 1.6411 1.2055 -0.0806 -0.1389 0.1088  822  HIS B CE1   
2277 N NE2   . HIS B 81  ? 1.7061 1.7399 1.2803 -0.0778 -0.1640 0.1282  822  HIS B NE2   
2278 N N     . ALA B 82  ? 1.5740 1.6094 1.2655 -0.0785 -0.0948 0.0712  823  ALA B N     
2279 C CA    . ALA B 82  ? 1.6544 1.7402 1.3590 -0.1088 -0.1067 0.0642  823  ALA B CA    
2280 C C     . ALA B 82  ? 1.7434 1.8566 1.4215 -0.1262 -0.1376 0.0739  823  ALA B C     
2281 O O     . ALA B 82  ? 1.7932 1.8772 1.4139 -0.1560 -0.1406 0.0589  823  ALA B O     
2282 C CB    . ALA B 82  ? 1.6968 1.7427 1.3663 -0.1369 -0.0872 0.0400  823  ALA B CB    
2283 N N     . THR B 83  ? 1.7747 1.9410 1.4928 -0.1053 -0.1597 0.0999  824  THR B N     
2284 C CA    . THR B 83  ? 1.8129 2.0104 1.5059 -0.1158 -0.1921 0.1164  824  THR B CA    
2285 C C     . THR B 83  ? 1.8420 2.0948 1.5318 -0.1588 -0.2124 0.1053  824  THR B C     
2286 O O     . THR B 83  ? 1.8861 2.1397 1.5222 -0.1845 -0.2328 0.1034  824  THR B O     
2287 C CB    . THR B 83  ? 1.8028 2.0434 1.5445 -0.0785 -0.2107 0.1525  824  THR B CB    
2288 O OG1   . THR B 83  ? 1.8650 2.1628 1.5946 -0.0945 -0.2476 0.1704  824  THR B OG1   
2289 C CG2   . THR B 83  ? 1.7512 2.0416 1.5803 -0.0516 -0.2027 0.1604  824  THR B CG2   
2290 N N     . THR B 84  ? 1.7930 2.0940 1.5388 -0.1691 -0.2060 0.0973  825  THR B N     
2291 C CA    . THR B 84  ? 1.7988 2.1543 1.5480 -0.2160 -0.2221 0.0847  825  THR B CA    
2292 C C     . THR B 84  ? 1.7801 2.0624 1.4436 -0.2583 -0.2130 0.0543  825  THR B C     
2293 O O     . THR B 84  ? 1.8247 2.1334 1.4598 -0.3014 -0.2340 0.0439  825  THR B O     
2294 C CB    . THR B 84  ? 1.8014 2.2110 1.6243 -0.2198 -0.2069 0.0794  825  THR B CB    
2295 O OG1   . THR B 84  ? 1.7980 2.2645 1.6996 -0.1730 -0.2086 0.1050  825  THR B OG1   
2296 C CG2   . THR B 84  ? 1.8415 2.3230 1.6802 -0.2713 -0.2257 0.0701  825  THR B CG2   
2297 N N     . HIS B 85  ? 1.7220 1.9141 1.3470 -0.2458 -0.1812 0.0397  826  HIS B N     
2298 C CA    . HIS B 85  ? 1.7195 1.8320 1.2670 -0.2757 -0.1669 0.0125  826  HIS B CA    
2299 C C     . HIS B 85  ? 1.7162 1.7591 1.2071 -0.2506 -0.1574 0.0139  826  HIS B C     
2300 O O     . HIS B 85  ? 1.7585 1.7266 1.2105 -0.2475 -0.1314 -0.0017 826  HIS B O     
2301 C CB    . HIS B 85  ? 1.6825 1.7577 1.2381 -0.2872 -0.1368 -0.0045 826  HIS B CB    
2302 C CG    . HIS B 85  ? 1.6645 1.8087 1.2688 -0.3205 -0.1439 -0.0078 826  HIS B CG    
2303 N ND1   . HIS B 85  ? 1.6058 1.8144 1.2892 -0.3034 -0.1371 0.0046  826  HIS B ND1   
2304 C CD2   . HIS B 85  ? 1.7000 1.8642 1.2859 -0.3724 -0.1575 -0.0225 826  HIS B CD2   
2305 C CE1   . HIS B 85  ? 1.6231 1.8941 1.3385 -0.3433 -0.1454 -0.0009 826  HIS B CE1   
2306 N NE2   . HIS B 85  ? 1.6744 1.9193 1.3312 -0.3879 -0.1593 -0.0172 826  HIS B NE2   
2307 N N     . ASN B 86  ? 1.6761 1.7460 1.1630 -0.2329 -0.1783 0.0347  827  ASN B N     
2308 C CA    . ASN B 86  ? 1.6494 1.6638 1.0871 -0.2113 -0.1688 0.0388  827  ASN B CA    
2309 C C     . ASN B 86  ? 1.6425 1.6777 1.0334 -0.2247 -0.1949 0.0473  827  ASN B C     
2310 O O     . ASN B 86  ? 1.6133 1.7129 1.0362 -0.2169 -0.2224 0.0736  827  ASN B O     
2311 C CB    . ASN B 86  ? 1.6294 1.6401 1.1101 -0.1667 -0.1585 0.0612  827  ASN B CB    
2312 C CG    . ASN B 86  ? 1.6835 1.6366 1.1642 -0.1530 -0.1257 0.0473  827  ASN B CG    
2313 O OD1   . ASN B 86  ? 1.7786 1.6742 1.2070 -0.1600 -0.1091 0.0305  827  ASN B OD1   
2314 N ND2   . ASN B 86  ? 1.6938 1.6626 1.2316 -0.1321 -0.1159 0.0544  827  ASN B ND2   
2315 N N     . ALA B 87  ? 1.6299 1.6078 0.9431 -0.2411 -0.1840 0.0265  828  ALA B N     
2316 C CA    . ALA B 87  ? 1.6216 1.6084 0.8757 -0.2540 -0.2024 0.0310  828  ALA B CA    
2317 C C     . ALA B 87  ? 1.5851 1.5581 0.8327 -0.2182 -0.1961 0.0566  828  ALA B C     
2318 O O     . ALA B 87  ? 1.6293 1.5781 0.8117 -0.2234 -0.1931 0.0537  828  ALA B O     
2319 C CB    . ALA B 87  ? 1.6676 1.5958 0.8404 -0.2868 -0.1887 -0.0061 828  ALA B CB    
2320 N N     . TYR B 88  ? 1.4979 1.4892 0.8116 -0.1845 -0.1945 0.0820  829  TYR B N     
2321 C CA    . TYR B 88  ? 1.4729 1.4624 0.7886 -0.1561 -0.1960 0.1125  829  TYR B CA    
2322 C C     . TYR B 88  ? 1.4200 1.4390 0.8161 -0.1250 -0.2014 0.1390  829  TYR B C     
2323 O O     . TYR B 88  ? 1.3810 1.4087 0.8280 -0.1205 -0.1929 0.1284  829  TYR B O     
2324 C CB    . TYR B 88  ? 1.4754 1.4005 0.7555 -0.1432 -0.1636 0.1023  829  TYR B CB    
2325 C CG    . TYR B 88  ? 1.4473 1.3369 0.7622 -0.1295 -0.1365 0.0859  829  TYR B CG    
2326 C CD1   . TYR B 88  ? 1.4560 1.3186 0.7559 -0.1467 -0.1225 0.0551  829  TYR B CD1   
2327 C CD2   . TYR B 88  ? 1.4174 1.2988 0.7772 -0.1012 -0.1258 0.1022  829  TYR B CD2   
2328 C CE1   . TYR B 88  ? 1.4489 1.2820 0.7767 -0.1341 -0.0999 0.0446  829  TYR B CE1   
2329 C CE2   . TYR B 88  ? 1.3979 1.2518 0.7838 -0.0912 -0.1034 0.0878  829  TYR B CE2   
2330 C CZ    . TYR B 88  ? 1.4022 1.2342 0.7719 -0.1066 -0.0910 0.0607  829  TYR B CZ    
2331 O OH    . TYR B 88  ? 1.3197 1.1272 0.7120 -0.0969 -0.0710 0.0505  829  TYR B OH    
2332 N N     . ASP B 89  ? 1.4591 1.4888 0.8623 -0.1037 -0.2132 0.1735  830  ASP B N     
2333 C CA    . ASP B 89  ? 1.4477 1.4778 0.9150 -0.0689 -0.2088 0.1968  830  ASP B CA    
2334 C C     . ASP B 89  ? 1.4502 1.4188 0.8961 -0.0551 -0.1825 0.1981  830  ASP B C     
2335 O O     . ASP B 89  ? 1.4937 1.4358 0.8796 -0.0684 -0.1740 0.1916  830  ASP B O     
2336 C CB    . ASP B 89  ? 1.4779 1.5578 0.9759 -0.0517 -0.2398 0.2381  830  ASP B CB    
2337 C CG    . ASP B 89  ? 1.4662 1.5746 1.0504 -0.0218 -0.2410 0.2508  830  ASP B CG    
2338 O OD1   . ASP B 89  ? 1.4779 1.5420 1.0893 -0.0003 -0.2155 0.2457  830  ASP B OD1   
2339 O OD2   . ASP B 89  ? 1.4646 1.6427 1.0889 -0.0207 -0.2669 0.2645  830  ASP B OD2   
2340 N N     . LEU B 90  ? 1.4248 1.3739 0.9205 -0.0298 -0.1689 0.2052  831  LEU B N     
2341 C CA    . LEU B 90  ? 1.4219 1.3191 0.9048 -0.0197 -0.1469 0.2086  831  LEU B CA    
2342 C C     . LEU B 90  ? 1.4502 1.3406 0.9576 0.0029  -0.1558 0.2458  831  LEU B C     
2343 O O     . LEU B 90  ? 1.4878 1.4019 1.0467 0.0227  -0.1678 0.2607  831  LEU B O     
2344 C CB    . LEU B 90  ? 1.3869 1.2576 0.8980 -0.0144 -0.1218 0.1821  831  LEU B CB    
2345 C CG    . LEU B 90  ? 1.3708 1.2313 0.8516 -0.0338 -0.1080 0.1492  831  LEU B CG    
2346 C CD1   . LEU B 90  ? 1.3467 1.1896 0.8597 -0.0271 -0.0880 0.1293  831  LEU B CD1   
2347 C CD2   . LEU B 90  ? 1.3828 1.2154 0.8077 -0.0432 -0.0960 0.1452  831  LEU B CD2   
2348 N N     . GLU B 91  ? 1.4600 1.3174 0.9306 0.0002  -0.1483 0.2616  832  GLU B N     
2349 C CA    . GLU B 91  ? 1.4841 1.3165 0.9712 0.0187  -0.1511 0.2966  832  GLU B CA    
2350 C C     . GLU B 91  ? 1.4730 1.2533 0.9504 0.0144  -0.1238 0.2885  832  GLU B C     
2351 O O     . GLU B 91  ? 1.4861 1.2601 0.9221 -0.0042 -0.1107 0.2752  832  GLU B O     
2352 C CB    . GLU B 91  ? 1.5421 1.3920 0.9894 0.0141  -0.1735 0.3333  832  GLU B CB    
2353 C CG    . GLU B 91  ? 1.5919 1.4063 1.0490 0.0317  -0.1754 0.3746  832  GLU B CG    
2354 C CD    . GLU B 91  ? 1.6485 1.4792 1.0618 0.0274  -0.1984 0.4168  832  GLU B CD    
2355 O OE1   . GLU B 91  ? 1.6493 1.5233 1.0203 0.0084  -0.2138 0.4112  832  GLU B OE1   
2356 O OE2   . GLU B 91  ? 1.7041 1.5006 1.1217 0.0415  -0.2004 0.4553  832  GLU B OE2   
2357 N N     . VAL B 92  ? 1.4579 1.2030 0.9749 0.0316  -0.1148 0.2957  833  VAL B N     
2358 C CA    . VAL B 92  ? 1.4463 1.1449 0.9593 0.0237  -0.0909 0.2859  833  VAL B CA    
2359 C C     . VAL B 92  ? 1.4974 1.1672 0.9806 0.0167  -0.0912 0.3206  833  VAL B C     
2360 O O     . VAL B 92  ? 1.5479 1.1960 1.0451 0.0327  -0.1014 0.3529  833  VAL B O     
2361 C CB    . VAL B 92  ? 1.4472 1.1152 1.0087 0.0402  -0.0790 0.2724  833  VAL B CB    
2362 C CG1   . VAL B 92  ? 1.4443 1.0694 0.9983 0.0254  -0.0566 0.2575  833  VAL B CG1   
2363 C CG2   . VAL B 92  ? 1.4236 1.1255 1.0146 0.0473  -0.0789 0.2433  833  VAL B CG2   
2364 N N     . ILE B 93  ? 1.4889 1.1589 0.9324 -0.0063 -0.0783 0.3150  834  ILE B N     
2365 C CA    . ILE B 93  ? 1.5340 1.1838 0.9439 -0.0192 -0.0749 0.3469  834  ILE B CA    
2366 C C     . ILE B 93  ? 1.5608 1.1589 0.9902 -0.0256 -0.0570 0.3487  834  ILE B C     
2367 O O     . ILE B 93  ? 1.6177 1.1753 1.0461 -0.0233 -0.0592 0.3813  834  ILE B O     
2368 C CB    . ILE B 93  ? 1.5267 1.2070 0.8870 -0.0408 -0.0657 0.3388  834  ILE B CB    
2369 C CG1   . ILE B 93  ? 1.5063 1.2298 0.8415 -0.0391 -0.0815 0.3286  834  ILE B CG1   
2370 C CG2   . ILE B 93  ? 1.6026 1.2676 0.9264 -0.0565 -0.0598 0.3735  834  ILE B CG2   
2371 C CD1   . ILE B 93  ? 1.5503 1.2873 0.8798 -0.0284 -0.1100 0.3614  834  ILE B CD1   
2372 N N     . ASP B 94  ? 1.5399 1.1388 0.9834 -0.0357 -0.0399 0.3143  835  ASP B N     
2373 C CA    . ASP B 94  ? 1.5557 1.1128 1.0140 -0.0493 -0.0235 0.3092  835  ASP B CA    
2374 C C     . ASP B 94  ? 1.5187 1.0772 1.0072 -0.0455 -0.0156 0.2700  835  ASP B C     
2375 O O     . ASP B 94  ? 1.4615 1.0595 0.9502 -0.0413 -0.0167 0.2466  835  ASP B O     
2376 C CB    . ASP B 94  ? 1.5545 1.1231 0.9854 -0.0786 -0.0088 0.3154  835  ASP B CB    
2377 C CG    . ASP B 94  ? 1.5923 1.1508 0.9892 -0.0882 -0.0117 0.3569  835  ASP B CG    
2378 O OD1   . ASP B 94  ? 1.6147 1.1209 1.0164 -0.0856 -0.0154 0.3845  835  ASP B OD1   
2379 O OD2   . ASP B 94  ? 1.5894 1.1887 0.9526 -0.0981 -0.0083 0.3614  835  ASP B OD2   
2380 N N     . ILE B 95  ? 1.5632 1.0733 1.0720 -0.0490 -0.0067 0.2635  836  ILE B N     
2381 C CA    . ILE B 95  ? 1.5484 1.0545 1.0786 -0.0502 0.0022  0.2271  836  ILE B CA    
2382 C C     . ILE B 95  ? 1.5902 1.0745 1.1143 -0.0816 0.0158  0.2191  836  ILE B C     
2383 O O     . ILE B 95  ? 1.6775 1.1096 1.1988 -0.0930 0.0206  0.2355  836  ILE B O     
2384 C CB    . ILE B 95  ? 1.5649 1.0348 1.1246 -0.0245 0.0011  0.2206  836  ILE B CB    
2385 C CG1   . ILE B 95  ? 1.5274 1.0308 1.0996 0.0040  -0.0146 0.2322  836  ILE B CG1   
2386 C CG2   . ILE B 95  ? 1.5550 1.0191 1.1288 -0.0289 0.0129  0.1817  836  ILE B CG2   
2387 C CD1   . ILE B 95  ? 1.5398 1.0170 1.1485 0.0339  -0.0148 0.2321  836  ILE B CD1   
2388 N N     . PHE B 96  ? 1.5565 1.0813 1.0793 -0.0963 0.0212  0.1953  837  PHE B N     
2389 C CA    . PHE B 96  ? 1.5893 1.1117 1.1101 -0.1291 0.0310  0.1873  837  PHE B CA    
2390 C C     . PHE B 96  ? 1.5695 1.0821 1.1029 -0.1341 0.0347  0.1531  837  PHE B C     
2391 O O     . PHE B 96  ? 1.5289 1.0684 1.0682 -0.1166 0.0317  0.1344  837  PHE B O     
2392 C CB    . PHE B 96  ? 1.5754 1.1621 1.0865 -0.1421 0.0339  0.1913  837  PHE B CB    
2393 C CG    . PHE B 96  ? 1.6145 1.2136 1.1055 -0.1411 0.0337  0.2220  837  PHE B CG    
2394 C CD1   . PHE B 96  ? 1.6837 1.2475 1.1646 -0.1603 0.0378  0.2492  837  PHE B CD1   
2395 C CD2   . PHE B 96  ? 1.6111 1.2525 1.0881 -0.1233 0.0304  0.2235  837  PHE B CD2   
2396 C CE1   . PHE B 96  ? 1.7319 1.3088 1.1880 -0.1612 0.0383  0.2792  837  PHE B CE1   
2397 C CE2   . PHE B 96  ? 1.6540 1.3068 1.1047 -0.1248 0.0311  0.2494  837  PHE B CE2   
2398 C CZ    . PHE B 96  ? 1.7246 1.3481 1.1645 -0.1434 0.0348  0.2782  837  PHE B CZ    
2399 N N     . LYS B 97  ? 1.6150 1.0866 1.1478 -0.1613 0.0418  0.1452  838  LYS B N     
2400 C CA    . LYS B 97  ? 1.6466 1.1090 1.1824 -0.1740 0.0457  0.1112  838  LYS B CA    
2401 C C     . LYS B 97  ? 1.6067 1.1254 1.1404 -0.2062 0.0446  0.1034  838  LYS B C     
2402 O O     . LYS B 97  ? 1.6828 1.1874 1.2132 -0.2424 0.0483  0.1047  838  LYS B O     
2403 C CB    . LYS B 97  ? 1.7603 1.1377 1.2931 -0.1853 0.0547  0.1022  838  LYS B CB    
2404 C CG    . LYS B 97  ? 1.7861 1.1444 1.3147 -0.1956 0.0607  0.0626  838  LYS B CG    
2405 C CD    . LYS B 97  ? 1.8780 1.1429 1.4044 -0.1887 0.0733  0.0511  838  LYS B CD    
2406 C CE    . LYS B 97  ? 1.9073 1.1505 1.4235 -0.1963 0.0827  0.0081  838  LYS B CE    
2407 N NZ    . LYS B 97  ? 1.9404 1.1957 1.4366 -0.2471 0.0810  -0.0117 838  LYS B NZ    
2408 N N     . ILE B 98  ? 1.5269 1.1102 1.0642 -0.1926 0.0393  0.0966  839  ILE B N     
2409 C CA    . ILE B 98  ? 1.5018 1.1512 1.0435 -0.2136 0.0368  0.0937  839  ILE B CA    
2410 C C     . ILE B 98  ? 1.5145 1.1635 1.0532 -0.2353 0.0340  0.0653  839  ILE B C     
2411 O O     . ILE B 98  ? 1.5427 1.1539 1.0735 -0.2239 0.0355  0.0447  839  ILE B O     
2412 C CB    . ILE B 98  ? 1.4402 1.1506 0.9851 -0.1862 0.0338  0.1004  839  ILE B CB    
2413 C CG1   . ILE B 98  ? 1.4046 1.1063 0.9454 -0.1572 0.0306  0.0845  839  ILE B CG1   
2414 C CG2   . ILE B 98  ? 1.4341 1.1520 0.9751 -0.1752 0.0377  0.1265  839  ILE B CG2   
2415 C CD1   . ILE B 98  ? 1.3613 1.1125 0.9012 -0.1347 0.0289  0.0883  839  ILE B CD1   
2416 N N     . GLU B 99  ? 1.4890 1.1866 1.0339 -0.2678 0.0303  0.0650  840  GLU B N     
2417 C CA    . GLU B 99  ? 1.4959 1.2042 1.0343 -0.2973 0.0243  0.0400  840  GLU B CA    
2418 C C     . GLU B 99  ? 1.4768 1.2803 1.0324 -0.3133 0.0152  0.0490  840  GLU B C     
2419 O O     . GLU B 99  ? 1.5329 1.3624 1.1002 -0.3493 0.0150  0.0575  840  GLU B O     
2420 C CB    . GLU B 99  ? 1.5655 1.2032 1.0918 -0.3353 0.0303  0.0279  840  GLU B CB    
2421 C CG    . GLU B 99  ? 1.6033 1.2523 1.1171 -0.3777 0.0235  0.0004  840  GLU B CG    
2422 C CD    . GLU B 99  ? 1.6848 1.2451 1.1792 -0.4147 0.0325  -0.0178 840  GLU B CD    
2423 O OE1   . GLU B 99  ? 1.7187 1.1971 1.1980 -0.3941 0.0436  -0.0324 840  GLU B OE1   
2424 O OE2   . GLU B 99  ? 1.7094 1.2821 1.2051 -0.4641 0.0297  -0.0175 840  GLU B OE2   
2425 N N     . ARG B 100 ? 1.4290 1.2852 0.9886 -0.2851 0.0086  0.0494  841  ARG B N     
2426 C CA    . ARG B 100 ? 1.4030 1.3532 0.9842 -0.2875 0.0005  0.0622  841  ARG B CA    
2427 C C     . ARG B 100 ? 1.4437 1.4315 1.0278 -0.3343 -0.0115 0.0501  841  ARG B C     
2428 O O     . ARG B 100 ? 1.4534 1.4051 1.0131 -0.3522 -0.0170 0.0253  841  ARG B O     
2429 C CB    . ARG B 100 ? 1.3549 1.3364 0.9337 -0.2475 -0.0041 0.0635  841  ARG B CB    
2430 C CG    . ARG B 100 ? 1.3088 1.2805 0.8899 -0.2058 0.0061  0.0787  841  ARG B CG    
2431 C CD    . ARG B 100 ? 1.2761 1.2867 0.8581 -0.1717 0.0026  0.0836  841  ARG B CD    
2432 N NE    . ARG B 100 ? 1.2638 1.3594 0.8707 -0.1757 -0.0044 0.0964  841  ARG B NE    
2433 C CZ    . ARG B 100 ? 1.2537 1.3920 0.8611 -0.1802 -0.0190 0.0938  841  ARG B CZ    
2434 N NH1   . ARG B 100 ? 1.2348 1.3350 0.8137 -0.1820 -0.0257 0.0772  841  ARG B NH1   
2435 N NH2   . ARG B 100 ? 1.2502 1.4748 0.8874 -0.1825 -0.0266 0.1094  841  ARG B NH2   
2436 N N     . GLU B 101 ? 1.4583 1.5240 1.0723 -0.3546 -0.0149 0.0670  842  GLU B N     
2437 C CA    . GLU B 101 ? 1.5145 1.6373 1.1381 -0.4023 -0.0296 0.0592  842  GLU B CA    
2438 C C     . GLU B 101 ? 1.5058 1.6843 1.1249 -0.3884 -0.0477 0.0530  842  GLU B C     
2439 O O     . GLU B 101 ? 1.4498 1.6898 1.0893 -0.3498 -0.0503 0.0721  842  GLU B O     
2440 C CB    . GLU B 101 ? 1.5231 1.7288 1.1882 -0.4229 -0.0271 0.0830  842  GLU B CB    
2441 C CG    . GLU B 101 ? 1.5801 1.8716 1.2662 -0.4724 -0.0451 0.0798  842  GLU B CG    
2442 C CD    . GLU B 101 ? 1.6850 1.9193 1.3399 -0.5312 -0.0528 0.0507  842  GLU B CD    
2443 O OE1   . GLU B 101 ? 1.7209 1.8891 1.3360 -0.5239 -0.0566 0.0258  842  GLU B OE1   
2444 O OE2   . GLU B 101 ? 1.7359 1.9917 1.4051 -0.5858 -0.0534 0.0517  842  GLU B OE2   
2445 N N     . GLY B 102 ? 1.5558 1.7057 1.1434 -0.4199 -0.0585 0.0260  843  GLY B N     
2446 C CA    . GLY B 102 ? 1.5444 1.7473 1.1192 -0.4174 -0.0780 0.0200  843  GLY B CA    
2447 C C     . GLY B 102 ? 1.5349 1.6752 1.0729 -0.3813 -0.0726 0.0068  843  GLY B C     
2448 O O     . GLY B 102 ? 1.5606 1.7191 1.0721 -0.3879 -0.0861 -0.0047 843  GLY B O     
2449 N N     . GLU B 103 ? 1.5092 1.5824 1.0455 -0.3453 -0.0536 0.0101  844  GLU B N     
2450 C CA    . GLU B 103 ? 1.4867 1.5165 0.9990 -0.3072 -0.0472 0.0038  844  GLU B CA    
2451 C C     . GLU B 103 ? 1.5440 1.5076 1.0153 -0.3294 -0.0435 -0.0301 844  GLU B C     
2452 O O     . GLU B 103 ? 1.5330 1.4941 0.9777 -0.3173 -0.0460 -0.0395 844  GLU B O     
2453 C CB    . GLU B 103 ? 1.4298 1.4139 0.9541 -0.2690 -0.0299 0.0162  844  GLU B CB    
2454 C CG    . GLU B 103 ? 1.3975 1.3604 0.9069 -0.2286 -0.0253 0.0169  844  GLU B CG    
2455 C CD    . GLU B 103 ? 1.3593 1.2829 0.8776 -0.1950 -0.0113 0.0273  844  GLU B CD    
2456 O OE1   . GLU B 103 ? 1.4135 1.2779 0.9285 -0.1993 -0.0016 0.0182  844  GLU B OE1   
2457 O OE2   . GLU B 103 ? 1.2923 1.2434 0.8194 -0.1645 -0.0106 0.0445  844  GLU B OE2   
2458 N N     . CYS B 104 ? 1.6371 1.5436 1.1015 -0.3615 -0.0351 -0.0482 845  CYS B N     
2459 C CA    . CYS B 104 ? 1.7447 1.5771 1.1706 -0.3811 -0.0260 -0.0839 845  CYS B CA    
2460 C C     . CYS B 104 ? 1.7401 1.6127 1.1326 -0.4117 -0.0417 -0.1034 845  CYS B C     
2461 O O     . CYS B 104 ? 1.7275 1.5652 1.0832 -0.4071 -0.0350 -0.1267 845  CYS B O     
2462 C CB    . CYS B 104 ? 1.9016 1.6689 1.3269 -0.4148 -0.0158 -0.0969 845  CYS B CB    
2463 S SG    . CYS B 104 ? 2.1411 1.9741 1.5820 -0.4748 -0.0333 -0.0904 845  CYS B SG    
2464 N N     . GLN B 105 ? 1.7137 1.6654 1.1195 -0.4443 -0.0626 -0.0929 846  GLN B N     
2465 C CA    . GLN B 105 ? 1.7187 1.7231 1.0939 -0.4791 -0.0833 -0.1074 846  GLN B CA    
2466 C C     . GLN B 105 ? 1.6430 1.7002 1.0103 -0.4412 -0.0937 -0.0892 846  GLN B C     
2467 O O     . GLN B 105 ? 1.6877 1.7523 1.0111 -0.4551 -0.1020 -0.1060 846  GLN B O     
2468 C CB    . GLN B 105 ? 1.7422 1.8299 1.1446 -0.5225 -0.1046 -0.0954 846  GLN B CB    
2469 C CG    . GLN B 105 ? 1.8005 1.9415 1.1681 -0.5710 -0.1292 -0.1143 846  GLN B CG    
2470 C CD    . GLN B 105 ? 1.8073 2.0398 1.2090 -0.6173 -0.1513 -0.1018 846  GLN B CD    
2471 O OE1   . GLN B 105 ? 1.7469 2.0036 1.1989 -0.6129 -0.1457 -0.0786 846  GLN B OE1   
2472 N NE2   . GLN B 105 ? 1.8478 2.1372 1.2212 -0.6649 -0.1768 -0.1169 846  GLN B NE2   
2473 N N     . ARG B 106 ? 1.5555 1.6451 0.9615 -0.3946 -0.0919 -0.0547 847  ARG B N     
2474 C CA    . ARG B 106 ? 1.5015 1.6312 0.9033 -0.3552 -0.0993 -0.0328 847  ARG B CA    
2475 C C     . ARG B 106 ? 1.5025 1.5589 0.8648 -0.3349 -0.0819 -0.0512 847  ARG B C     
2476 O O     . ARG B 106 ? 1.5209 1.5986 0.8559 -0.3226 -0.0889 -0.0452 847  ARG B O     
2477 C CB    . ARG B 106 ? 1.4255 1.5887 0.8758 -0.3119 -0.0956 0.0027  847  ARG B CB    
2478 C CG    . ARG B 106 ? 1.3923 1.6023 0.8440 -0.2718 -0.1048 0.0305  847  ARG B CG    
2479 C CD    . ARG B 106 ? 1.3319 1.5449 0.8215 -0.2260 -0.0926 0.0567  847  ARG B CD    
2480 N NE    . ARG B 106 ? 1.3117 1.4382 0.7920 -0.2080 -0.0696 0.0441  847  ARG B NE    
2481 C CZ    . ARG B 106 ? 1.2593 1.3677 0.7604 -0.1733 -0.0561 0.0586  847  ARG B CZ    
2482 N NH1   . ARG B 106 ? 1.2327 1.3970 0.7653 -0.1504 -0.0589 0.0843  847  ARG B NH1   
2483 N NH2   . ARG B 106 ? 1.2457 1.2825 0.7360 -0.1615 -0.0393 0.0466  847  ARG B NH2   
2484 N N     . TYR B 107 ? 1.4861 1.4597 0.8470 -0.3316 -0.0590 -0.0715 848  TYR B N     
2485 C CA    . TYR B 107 ? 1.4676 1.3772 0.8040 -0.3090 -0.0389 -0.0875 848  TYR B CA    
2486 C C     . TYR B 107 ? 1.5560 1.4216 0.8445 -0.3425 -0.0310 -0.1280 848  TYR B C     
2487 O O     . TYR B 107 ? 1.6051 1.4206 0.8726 -0.3273 -0.0112 -0.1458 848  TYR B O     
2488 C CB    . TYR B 107 ? 1.4124 1.2695 0.7817 -0.2818 -0.0206 -0.0815 848  TYR B CB    
2489 C CG    . TYR B 107 ? 1.4055 1.2001 0.7642 -0.2571 0.0013  -0.0962 848  TYR B CG    
2490 C CD1   . TYR B 107 ? 1.3578 1.1592 0.7254 -0.2206 0.0061  -0.0783 848  TYR B CD1   
2491 C CD2   . TYR B 107 ? 1.4555 1.1841 0.7993 -0.2699 0.0187  -0.1276 848  TYR B CD2   
2492 C CE1   . TYR B 107 ? 1.3402 1.0963 0.7050 -0.2009 0.0254  -0.0903 848  TYR B CE1   
2493 C CE2   . TYR B 107 ? 1.4505 1.1332 0.7936 -0.2442 0.0397  -0.1392 848  TYR B CE2   
2494 C CZ    . TYR B 107 ? 1.3828 1.0848 0.7385 -0.2111 0.0421  -0.1198 848  TYR B CZ    
2495 O OH    . TYR B 107 ? 1.3713 1.0405 0.7323 -0.1885 0.0617  -0.1294 848  TYR B OH    
2496 N N     . LYS B 108 ? 1.5926 1.4796 0.8632 -0.3894 -0.0453 -0.1440 849  LYS B N     
2497 C CA    . LYS B 108 ? 1.6566 1.4955 0.8756 -0.4265 -0.0365 -0.1875 849  LYS B CA    
2498 C C     . LYS B 108 ? 1.6736 1.5217 0.8446 -0.4186 -0.0337 -0.1973 849  LYS B C     
2499 O O     . LYS B 108 ? 1.7197 1.5049 0.8563 -0.4209 -0.0100 -0.2309 849  LYS B O     
2500 C CB    . LYS B 108 ? 1.6998 1.5727 0.9050 -0.4842 -0.0573 -0.2008 849  LYS B CB    
2501 C CG    . LYS B 108 ? 1.7976 1.6091 0.9446 -0.5295 -0.0466 -0.2517 849  LYS B CG    
2502 C CD    . LYS B 108 ? 1.8433 1.5861 0.9992 -0.5617 -0.0351 -0.2737 849  LYS B CD    
2503 C CE    . LYS B 108 ? 1.8526 1.6598 1.0254 -0.6109 -0.0625 -0.2634 849  LYS B CE    
2504 N NZ    . LYS B 108 ? 1.9207 1.7529 1.0367 -0.6705 -0.0796 -0.2959 849  LYS B NZ    
2505 N N     . PRO B 109 ? 1.6588 1.5838 0.8247 -0.4086 -0.0556 -0.1677 850  PRO B N     
2506 C CA    . PRO B 109 ? 1.6983 1.6292 0.8172 -0.3988 -0.0515 -0.1702 850  PRO B CA    
2507 C C     . PRO B 109 ? 1.6972 1.5629 0.8172 -0.3639 -0.0186 -0.1798 850  PRO B C     
2508 O O     . PRO B 109 ? 1.7970 1.6234 0.8727 -0.3745 0.0011  -0.2119 850  PRO B O     
2509 C CB    . PRO B 109 ? 1.6608 1.6736 0.7974 -0.3767 -0.0775 -0.1227 850  PRO B CB    
2510 C CG    . PRO B 109 ? 1.6509 1.7230 0.8229 -0.3989 -0.1029 -0.1091 850  PRO B CG    
2511 C CD    . PRO B 109 ? 1.6300 1.6408 0.8336 -0.4061 -0.0842 -0.1293 850  PRO B CD    
2512 N N     . PHE B 110 ? 1.6572 1.5144 0.8285 -0.3243 -0.0119 -0.1535 851  PHE B N     
2513 C CA    . PHE B 110 ? 1.6680 1.4822 0.8474 -0.2907 0.0139  -0.1551 851  PHE B CA    
2514 C C     . PHE B 110 ? 1.7192 1.4634 0.9167 -0.2876 0.0389  -0.1838 851  PHE B C     
2515 O O     . PHE B 110 ? 1.6853 1.3972 0.8958 -0.2611 0.0612  -0.1880 851  PHE B O     
2516 C CB    . PHE B 110 ? 1.5920 1.4291 0.8128 -0.2524 0.0082  -0.1151 851  PHE B CB    
2517 C CG    . PHE B 110 ? 1.5704 1.4694 0.7810 -0.2466 -0.0147 -0.0816 851  PHE B CG    
2518 C CD1   . PHE B 110 ? 1.5549 1.5080 0.7847 -0.2555 -0.0400 -0.0622 851  PHE B CD1   
2519 C CD2   . PHE B 110 ? 1.5731 1.4773 0.7565 -0.2317 -0.0103 -0.0675 851  PHE B CD2   
2520 C CE1   . PHE B 110 ? 1.5380 1.5504 0.7638 -0.2439 -0.0608 -0.0285 851  PHE B CE1   
2521 C CE2   . PHE B 110 ? 1.5773 1.5315 0.7507 -0.2225 -0.0313 -0.0329 851  PHE B CE2   
2522 C CZ    . PHE B 110 ? 1.5604 1.5692 0.7568 -0.2258 -0.0568 -0.0130 851  PHE B CZ    
2523 N N     . LYS B 111 ? 1.8060 1.5280 1.0060 -0.3151 0.0351  -0.2017 852  LYS B N     
2524 C CA    . LYS B 111 ? 1.8667 1.5154 1.0836 -0.3111 0.0576  -0.2248 852  LYS B CA    
2525 C C     . LYS B 111 ? 1.9409 1.5411 1.1231 -0.3093 0.0868  -0.2623 852  LYS B C     
2526 O O     . LYS B 111 ? 1.9715 1.5188 1.1777 -0.2849 0.1109  -0.2732 852  LYS B O     
2527 C CB    . LYS B 111 ? 1.9082 1.5397 1.1237 -0.3491 0.0474  -0.2372 852  LYS B CB    
2528 C CG    . LYS B 111 ? 1.9508 1.4961 1.1794 -0.3484 0.0696  -0.2588 852  LYS B CG    
2529 C CD    . LYS B 111 ? 1.9033 1.4341 1.1878 -0.3138 0.0721  -0.2282 852  LYS B CD    
2530 C CE    . LYS B 111 ? 1.9536 1.4037 1.2493 -0.3203 0.0869  -0.2415 852  LYS B CE    
2531 N NZ    . LYS B 111 ? 1.9026 1.3518 1.2467 -0.2955 0.0822  -0.2054 852  LYS B NZ    
2532 N N     . GLN B 112 ? 1.9919 1.6149 1.1182 -0.3338 0.0848  -0.2803 853  GLN B N     
2533 C CA    . GLN B 112 ? 2.0841 1.6667 1.1684 -0.3368 0.1148  -0.3194 853  GLN B CA    
2534 C C     . GLN B 112 ? 2.0481 1.6535 1.1385 -0.3038 0.1297  -0.3044 853  GLN B C     
2535 O O     . GLN B 112 ? 2.0866 1.6611 1.1593 -0.2955 0.1611  -0.3323 853  GLN B O     
2536 C CB    . GLN B 112 ? 2.2007 1.7979 1.2129 -0.3845 0.1057  -0.3477 853  GLN B CB    
2537 C CG    . GLN B 112 ? 2.2647 1.8526 1.2680 -0.4272 0.0859  -0.3608 853  GLN B CG    
2538 C CD    . GLN B 112 ? 2.3248 1.8222 1.3430 -0.4288 0.1102  -0.3914 853  GLN B CD    
2539 O OE1   . GLN B 112 ? 2.3161 1.7729 1.3791 -0.3880 0.1315  -0.3843 853  GLN B OE1   
2540 N NE2   . GLN B 112 ? 2.3974 1.8603 1.3760 -0.4771 0.1072  -0.4257 853  GLN B NE2   
2541 N N     . LEU B 113 ? 1.9587 1.6166 1.0738 -0.2861 0.1093  -0.2614 854  LEU B N     
2542 C CA    . LEU B 113 ? 1.8934 1.5734 1.0100 -0.2618 0.1204  -0.2438 854  LEU B CA    
2543 C C     . LEU B 113 ? 1.8538 1.4963 1.0125 -0.2307 0.1506  -0.2540 854  LEU B C     
2544 O O     . LEU B 113 ? 1.8364 1.4474 1.0385 -0.2170 0.1526  -0.2550 854  LEU B O     
2545 C CB    . LEU B 113 ? 1.8093 1.5367 0.9507 -0.2468 0.0936  -0.1966 854  LEU B CB    
2546 C CG    . LEU B 113 ? 1.7889 1.5451 0.9084 -0.2367 0.0961  -0.1746 854  LEU B CG    
2547 C CD1   . LEU B 113 ? 1.8295 1.6238 0.8891 -0.2630 0.0775  -0.1685 854  LEU B CD1   
2548 C CD2   . LEU B 113 ? 1.7422 1.5140 0.9052 -0.2082 0.0847  -0.1351 854  LEU B CD2   
2549 N N     . HIS B 114 ? 1.8449 1.4952 0.9911 -0.2204 0.1737  -0.2594 855  HIS B N     
2550 C CA    . HIS B 114 ? 1.8454 1.4736 1.0332 -0.1921 0.2039  -0.2704 855  HIS B CA    
2551 C C     . HIS B 114 ? 1.7485 1.3982 0.9939 -0.1648 0.1926  -0.2331 855  HIS B C     
2552 O O     . HIS B 114 ? 1.7031 1.3819 0.9453 -0.1675 0.1681  -0.2019 855  HIS B O     
2553 C CB    . HIS B 114 ? 1.9251 1.5620 1.0789 -0.1954 0.2355  -0.2915 855  HIS B CB    
2554 C CG    . HIS B 114 ? 1.9317 1.6134 1.0677 -0.1982 0.2290  -0.2617 855  HIS B CG    
2555 N ND1   . HIS B 114 ? 1.9780 1.6852 1.0577 -0.2226 0.2079  -0.2471 855  HIS B ND1   
2556 C CD2   . HIS B 114 ? 1.8968 1.6002 1.0633 -0.1809 0.2411  -0.2428 855  HIS B CD2   
2557 C CE1   . HIS B 114 ? 1.9600 1.6949 1.0348 -0.2176 0.2087  -0.2188 855  HIS B CE1   
2558 N NE2   . HIS B 114 ? 1.9144 1.6464 1.0408 -0.1951 0.2292  -0.2172 855  HIS B NE2   
2559 N N     . ASN B 115 ? 1.7191 1.3544 1.0157 -0.1380 0.2112  -0.2375 856  ASN B N     
2560 C CA    . ASN B 115 ? 1.6374 1.2945 0.9864 -0.1148 0.2029  -0.2071 856  ASN B CA    
2561 C C     . ASN B 115 ? 1.6158 1.2768 0.9751 -0.1164 0.1699  -0.1789 856  ASN B C     
2562 O O     . ASN B 115 ? 1.5792 1.2668 0.9294 -0.1194 0.1535  -0.1535 856  ASN B O     
2563 C CB    . ASN B 115 ? 1.5998 1.2930 0.9411 -0.1156 0.2133  -0.1954 856  ASN B CB    
2564 C CG    . ASN B 115 ? 1.5128 1.2281 0.8865 -0.1049 0.1957  -0.1611 856  ASN B CG    
2565 O OD1   . ASN B 115 ? 1.5155 1.2321 0.9405 -0.0856 0.1941  -0.1533 856  ASN B OD1   
2566 N ND2   . ASN B 115 ? 1.4833 1.2140 0.8242 -0.1174 0.1823  -0.1401 856  ASN B ND2   
2567 N N     . ARG B 116 ? 1.6385 1.2693 1.0152 -0.1142 0.1629  -0.1841 857  ARG B N     
2568 C CA    . ARG B 116 ? 1.5724 1.2074 0.9687 -0.1122 0.1372  -0.1581 857  ARG B CA    
2569 C C     . ARG B 116 ? 1.5062 1.1327 0.9553 -0.0852 0.1392  -0.1451 857  ARG B C     
2570 O O     . ARG B 116 ? 1.4970 1.0958 0.9680 -0.0717 0.1562  -0.1605 857  ARG B O     
2571 C CB    . ARG B 116 ? 1.6245 1.2352 1.0026 -0.1335 0.1275  -0.1693 857  ARG B CB    
2572 C CG    . ARG B 116 ? 1.7089 1.3217 1.0329 -0.1632 0.1298  -0.1931 857  ARG B CG    
2573 C CD    . ARG B 116 ? 1.7728 1.3739 1.0797 -0.1915 0.1141  -0.2002 857  ARG B CD    
2574 N NE    . ARG B 116 ? 1.8425 1.3885 1.1708 -0.1894 0.1239  -0.2136 857  ARG B NE    
2575 C CZ    . ARG B 116 ? 1.9326 1.4257 1.2507 -0.1888 0.1491  -0.2469 857  ARG B CZ    
2576 N NH1   . ARG B 116 ? 1.9805 1.4741 1.2652 -0.1927 0.1684  -0.2731 857  ARG B NH1   
2577 N NH2   . ARG B 116 ? 1.9747 1.4116 1.3138 -0.1838 0.1567  -0.2532 857  ARG B NH2   
2578 N N     . ARG B 117 ? 1.4789 1.1293 0.9465 -0.0764 0.1224  -0.1167 858  ARG B N     
2579 C CA    . ARG B 117 ? 1.4504 1.1005 0.9624 -0.0542 0.1198  -0.1018 858  ARG B CA    
2580 C C     . ARG B 117 ? 1.3774 1.0219 0.8967 -0.0546 0.0995  -0.0810 858  ARG B C     
2581 O O     . ARG B 117 ? 1.3463 1.0004 0.8425 -0.0693 0.0869  -0.0736 858  ARG B O     
2582 C CB    . ARG B 117 ? 1.4638 1.1470 0.9895 -0.0461 0.1203  -0.0892 858  ARG B CB    
2583 C CG    . ARG B 117 ? 1.5373 1.2333 1.0630 -0.0457 0.1433  -0.1067 858  ARG B CG    
2584 C CD    . ARG B 117 ? 1.5387 1.2674 1.0897 -0.0395 0.1451  -0.0944 858  ARG B CD    
2585 N NE    . ARG B 117 ? 1.6068 1.3530 1.1471 -0.0470 0.1677  -0.1086 858  ARG B NE    
2586 C CZ    . ARG B 117 ? 1.6678 1.4459 1.2284 -0.0480 0.1757  -0.1026 858  ARG B CZ    
2587 N NH1   . ARG B 117 ? 1.6413 1.4370 1.2353 -0.0416 0.1614  -0.0853 858  ARG B NH1   
2588 N NH2   . ARG B 117 ? 1.6905 1.4847 1.2361 -0.0585 0.1983  -0.1144 858  ARG B NH2   
2589 N N     . LEU B 118 ? 1.3394 0.9733 0.8926 -0.0373 0.0970  -0.0698 859  LEU B N     
2590 C CA    . LEU B 118 ? 1.2927 0.9249 0.8532 -0.0359 0.0800  -0.0471 859  LEU B CA    
2591 C C     . LEU B 118 ? 1.2454 0.9086 0.8176 -0.0257 0.0704  -0.0289 859  LEU B C     
2592 O O     . LEU B 118 ? 1.2115 0.8852 0.8109 -0.0112 0.0735  -0.0266 859  LEU B O     
2593 C CB    . LEU B 118 ? 1.3173 0.9128 0.9005 -0.0248 0.0831  -0.0444 859  LEU B CB    
2594 C CG    . LEU B 118 ? 1.3070 0.8908 0.8893 -0.0300 0.0690  -0.0226 859  LEU B CG    
2595 C CD1   . LEU B 118 ? 1.3350 0.9070 0.8905 -0.0569 0.0672  -0.0302 859  LEU B CD1   
2596 C CD2   . LEU B 118 ? 1.3421 0.8908 0.9500 -0.0125 0.0711  -0.0119 859  LEU B CD2   
2597 N N     . LEU B 119 ? 1.2609 0.9400 0.8132 -0.0337 0.0595  -0.0171 860  LEU B N     
2598 C CA    . LEU B 119 ? 1.2671 0.9674 0.8187 -0.0291 0.0536  -0.0063 860  LEU B CA    
2599 C C     . LEU B 119 ? 1.2391 0.9428 0.7831 -0.0282 0.0411  0.0114  860  LEU B C     
2600 O O     . LEU B 119 ? 1.2278 0.9267 0.7636 -0.0341 0.0378  0.0163  860  LEU B O     
2601 C CB    . LEU B 119 ? 1.3127 1.0231 0.8399 -0.0374 0.0590  -0.0126 860  LEU B CB    
2602 C CG    . LEU B 119 ? 1.3532 1.0646 0.8804 -0.0410 0.0742  -0.0302 860  LEU B CG    
2603 C CD1   . LEU B 119 ? 1.3690 1.0881 0.8645 -0.0510 0.0777  -0.0304 860  LEU B CD1   
2604 C CD2   . LEU B 119 ? 1.3670 1.0904 0.9266 -0.0315 0.0808  -0.0325 860  LEU B CD2   
2605 N N     . TRP B 120 ? 1.2192 0.9338 0.7643 -0.0237 0.0356  0.0193  861  TRP B N     
2606 C CA    . TRP B 120 ? 1.1848 0.9021 0.7184 -0.0224 0.0265  0.0332  861  TRP B CA    
2607 C C     . TRP B 120 ? 1.1665 0.8856 0.6732 -0.0249 0.0289  0.0340  861  TRP B C     
2608 O O     . TRP B 120 ? 1.1760 0.8938 0.6716 -0.0266 0.0339  0.0277  861  TRP B O     
2609 C CB    . TRP B 120 ? 1.1732 0.9011 0.7141 -0.0197 0.0191  0.0379  861  TRP B CB    
2610 C CG    . TRP B 120 ? 1.1735 0.9078 0.7463 -0.0115 0.0141  0.0432  861  TRP B CG    
2611 C CD1   . TRP B 120 ? 1.1941 0.9461 0.7949 -0.0072 0.0152  0.0384  861  TRP B CD1   
2612 C CD2   . TRP B 120 ? 1.1915 0.9158 0.7739 -0.0046 0.0077  0.0577  861  TRP B CD2   
2613 N NE1   . TRP B 120 ? 1.2201 0.9755 0.8505 0.0064  0.0095  0.0491  861  TRP B NE1   
2614 C CE2   . TRP B 120 ? 1.2229 0.9564 0.8399 0.0079  0.0044  0.0620  861  TRP B CE2   
2615 C CE3   . TRP B 120 ? 1.2062 0.9161 0.7728 -0.0080 0.0055  0.0692  861  TRP B CE3   
2616 C CZ2   . TRP B 120 ? 1.2376 0.9583 0.8705 0.0197  -0.0018 0.0793  861  TRP B CZ2   
2617 C CZ3   . TRP B 120 ? 1.2322 0.9288 0.8116 -0.0015 0.0001  0.0854  861  TRP B CZ3   
2618 C CH2   . TRP B 120 ? 1.2353 0.9332 0.8459 0.0133  -0.0039 0.0912  861  TRP B CH2   
2619 N N     . HIS B 121 ? 1.1475 0.8701 0.6452 -0.0238 0.0264  0.0438  862  HIS B N     
2620 C CA    . HIS B 121 ? 1.1429 0.8698 0.6198 -0.0193 0.0298  0.0472  862  HIS B CA    
2621 C C     . HIS B 121 ? 1.1495 0.8798 0.6168 -0.0162 0.0285  0.0567  862  HIS B C     
2622 O O     . HIS B 121 ? 1.1480 0.8878 0.6223 -0.0193 0.0275  0.0654  862  HIS B O     
2623 C CB    . HIS B 121 ? 1.1237 0.8645 0.6005 -0.0203 0.0322  0.0485  862  HIS B CB    
2624 C CG    . HIS B 121 ? 1.1064 0.8545 0.5681 -0.0090 0.0366  0.0548  862  HIS B CG    
2625 N ND1   . HIS B 121 ? 1.1042 0.8344 0.5482 -0.0014 0.0411  0.0524  862  HIS B ND1   
2626 C CD2   . HIS B 121 ? 1.1072 0.8774 0.5708 -0.0023 0.0390  0.0641  862  HIS B CD2   
2627 C CE1   . HIS B 121 ? 1.1188 0.8542 0.5534 0.0131  0.0465  0.0601  862  HIS B CE1   
2628 N NE2   . HIS B 121 ? 1.0988 0.8636 0.5476 0.0139  0.0455  0.0672  862  HIS B NE2   
2629 N N     . GLY B 122 ? 1.1478 0.8681 0.5949 -0.0130 0.0298  0.0538  863  GLY B N     
2630 C CA    . GLY B 122 ? 1.1621 0.8836 0.5902 -0.0112 0.0308  0.0590  863  GLY B CA    
2631 C C     . GLY B 122 ? 1.1641 0.8837 0.5726 0.0001  0.0435  0.0577  863  GLY B C     
2632 O O     . GLY B 122 ? 1.1904 0.8969 0.5928 0.0072  0.0492  0.0523  863  GLY B O     
2633 N N     . SER B 123 ? 1.1285 0.8610 0.5275 0.0033  0.0495  0.0645  864  SER B N     
2634 C CA    . SER B 123 ? 1.1527 0.8898 0.5388 0.0187  0.0651  0.0639  864  SER B CA    
2635 C C     . SER B 123 ? 1.1913 0.9358 0.5552 0.0179  0.0729  0.0665  864  SER B C     
2636 O O     . SER B 123 ? 1.2139 0.9662 0.5772 0.0044  0.0641  0.0744  864  SER B O     
2637 C CB    . SER B 123 ? 1.1315 0.9003 0.5458 0.0259  0.0680  0.0732  864  SER B CB    
2638 O OG    . SER B 123 ? 1.1472 0.9259 0.5565 0.0469  0.0833  0.0747  864  SER B OG    
2639 N N     . ARG B 124 ? 1.2087 0.9483 0.5523 0.0340  0.0911  0.0604  865  ARG B N     
2640 C CA    . ARG B 124 ? 1.2089 0.9597 0.5283 0.0355  0.1049  0.0609  865  ARG B CA    
2641 C C     . ARG B 124 ? 1.2281 1.0249 0.5751 0.0285  0.1053  0.0796  865  ARG B C     
2642 O O     . ARG B 124 ? 1.2062 1.0299 0.5901 0.0312  0.1031  0.0882  865  ARG B O     
2643 C CB    . ARG B 124 ? 1.2136 0.9524 0.5148 0.0602  0.1292  0.0501  865  ARG B CB    
2644 C CG    . ARG B 124 ? 1.2445 0.9253 0.5063 0.0618  0.1323  0.0295  865  ARG B CG    
2645 C CD    . ARG B 124 ? 1.3085 0.9631 0.5474 0.0888  0.1598  0.0171  865  ARG B CD    
2646 N NE    . ARG B 124 ? 1.4044 1.0080 0.5855 0.0797  0.1683  -0.0064 865  ARG B NE    
2647 C CZ    . ARG B 124 ? 1.4619 1.0036 0.6135 0.0815  0.1738  -0.0243 865  ARG B CZ    
2648 N NH1   . ARG B 124 ? 1.4454 0.9680 0.6201 0.0916  0.1695  -0.0180 865  ARG B NH1   
2649 N NH2   . ARG B 124 ? 1.5342 1.0317 0.6291 0.0691  0.1829  -0.0484 865  ARG B NH2   
2650 N N     . THR B 125 ? 1.3020 1.1076 0.6272 0.0168  0.1082  0.0862  866  THR B N     
2651 C CA    . THR B 125 ? 1.3092 1.1512 0.6544 0.0043  0.1095  0.1059  866  THR B CA    
2652 C C     . THR B 125 ? 1.3316 1.2181 0.7014 0.0175  0.1302  0.1101  866  THR B C     
2653 O O     . THR B 125 ? 1.3430 1.2658 0.7460 0.0056  0.1287  0.1250  866  THR B O     
2654 C CB    . THR B 125 ? 1.3374 1.1768 0.6454 -0.0102 0.1099  0.1146  866  THR B CB    
2655 O OG1   . THR B 125 ? 1.3476 1.1538 0.6340 -0.0182 0.0896  0.1101  866  THR B OG1   
2656 C CG2   . THR B 125 ? 1.3411 1.2056 0.6676 -0.0283 0.1081  0.1388  866  THR B CG2   
2657 N N     . THR B 126 ? 1.3675 1.2510 0.7225 0.0418  0.1497  0.0968  867  THR B N     
2658 C CA    . THR B 126 ? 1.3770 1.3087 0.7591 0.0617  0.1717  0.1014  867  THR B CA    
2659 C C     . THR B 126 ? 1.3209 1.2841 0.7546 0.0652  0.1595  0.1109  867  THR B C     
2660 O O     . THR B 126 ? 1.3091 1.3329 0.7801 0.0675  0.1678  0.1234  867  THR B O     
2661 C CB    . THR B 126 ? 1.4064 1.3156 0.7617 0.0931  0.1958  0.0838  867  THR B CB    
2662 O OG1   . THR B 126 ? 1.4115 1.2850 0.7727 0.1094  0.1869  0.0757  867  THR B OG1   
2663 C CG2   . THR B 126 ? 1.4443 1.3110 0.7376 0.0859  0.2048  0.0677  867  THR B CG2   
2664 N N     . ASN B 127 ? 1.2698 1.1965 0.7042 0.0633  0.1397  0.1050  868  ASN B N     
2665 C CA    . ASN B 127 ? 1.2548 1.2045 0.7260 0.0675  0.1277  0.1111  868  ASN B CA    
2666 C C     . ASN B 127 ? 1.2595 1.2417 0.7600 0.0377  0.1127  0.1225  868  ASN B C     
2667 O O     . ASN B 127 ? 1.3103 1.3394 0.8456 0.0365  0.1080  0.1308  868  ASN B O     
2668 C CB    . ASN B 127 ? 1.2367 1.1347 0.6926 0.0724  0.1147  0.1006  868  ASN B CB    
2669 C CG    . ASN B 127 ? 1.2609 1.1195 0.6889 0.0997  0.1295  0.0895  868  ASN B CG    
2670 O OD1   . ASN B 127 ? 1.3214 1.1965 0.7494 0.1234  0.1505  0.0902  868  ASN B OD1   
2671 N ND2   . ASN B 127 ? 1.2450 1.0499 0.6497 0.0963  0.1209  0.0788  868  ASN B ND2   
2672 N N     . PHE B 128 ? 1.2670 1.2231 0.7525 0.0134  0.1046  0.1234  869  PHE B N     
2673 C CA    . PHE B 128 ? 1.2549 1.2162 0.7605 -0.0148 0.0898  0.1303  869  PHE B CA    
2674 C C     . PHE B 128 ? 1.2547 1.2782 0.7938 -0.0293 0.0954  0.1433  869  PHE B C     
2675 O O     . PHE B 128 ? 1.2218 1.2529 0.7801 -0.0537 0.0833  0.1457  869  PHE B O     
2676 C CB    . PHE B 128 ? 1.2732 1.1947 0.7570 -0.0323 0.0836  0.1338  869  PHE B CB    
2677 C CG    . PHE B 128 ? 1.2315 1.1029 0.7012 -0.0294 0.0694  0.1230  869  PHE B CG    
2678 C CD1   . PHE B 128 ? 1.2369 1.0836 0.6805 -0.0128 0.0713  0.1122  869  PHE B CD1   
2679 C CD2   . PHE B 128 ? 1.1947 1.0443 0.6779 -0.0443 0.0559  0.1223  869  PHE B CD2   
2680 C CE1   . PHE B 128 ? 1.2202 1.0311 0.6563 -0.0134 0.0586  0.1034  869  PHE B CE1   
2681 C CE2   . PHE B 128 ? 1.1999 1.0128 0.6762 -0.0395 0.0457  0.1128  869  PHE B CE2   
2682 C CZ    . PHE B 128 ? 1.2025 1.0008 0.6577 -0.0251 0.0463  0.1046  869  PHE B CZ    
2683 N N     . ALA B 129 ? 1.2860 1.3546 0.8319 -0.0164 0.1149  0.1501  870  ALA B N     
2684 C CA    . ALA B 129 ? 1.3047 1.4477 0.8907 -0.0283 0.1213  0.1630  870  ALA B CA    
2685 C C     . ALA B 129 ? 1.3062 1.4832 0.9246 -0.0248 0.1063  0.1620  870  ALA B C     
2686 O O     . ALA B 129 ? 1.3221 1.5335 0.9665 -0.0544 0.0951  0.1674  870  ALA B O     
2687 C CB    . ALA B 129 ? 1.3294 1.5180 0.9196 -0.0062 0.1481  0.1682  870  ALA B CB    
2688 N N     . GLY B 130 ? 1.3320 1.4962 0.9441 0.0092  0.1059  0.1554  871  GLY B N     
2689 C CA    . GLY B 130 ? 1.3054 1.4987 0.9404 0.0169  0.0907  0.1576  871  GLY B CA    
2690 C C     . GLY B 130 ? 1.2981 1.4464 0.9181 -0.0067 0.0687  0.1475  871  GLY B C     
2691 O O     . GLY B 130 ? 1.3288 1.5120 0.9680 -0.0245 0.0532  0.1496  871  GLY B O     
2692 N N     . ILE B 131 ? 1.2876 1.3626 0.8730 -0.0076 0.0679  0.1357  872  ILE B N     
2693 C CA    . ILE B 131 ? 1.2746 1.3045 0.8458 -0.0230 0.0522  0.1242  872  ILE B CA    
2694 C C     . ILE B 131 ? 1.2798 1.3189 0.8640 -0.0610 0.0427  0.1234  872  ILE B C     
2695 O O     . ILE B 131 ? 1.3175 1.3485 0.9006 -0.0760 0.0299  0.1145  872  ILE B O     
2696 C CB    . ILE B 131 ? 1.2870 1.2486 0.8267 -0.0164 0.0545  0.1139  872  ILE B CB    
2697 C CG1   . ILE B 131 ? 1.3146 1.2570 0.8355 0.0149  0.0642  0.1110  872  ILE B CG1   
2698 C CG2   . ILE B 131 ? 1.2699 1.1927 0.8019 -0.0315 0.0417  0.1022  872  ILE B CG2   
2699 C CD1   . ILE B 131 ? 1.3298 1.2158 0.8206 0.0162  0.0658  0.1010  872  ILE B CD1   
2700 N N     . LEU B 132 ? 1.2934 1.3436 0.8851 -0.0784 0.0505  0.1318  873  LEU B N     
2701 C CA    . LEU B 132 ? 1.3201 1.3652 0.9199 -0.1172 0.0440  0.1314  873  LEU B CA    
2702 C C     . LEU B 132 ? 1.2985 1.4165 0.9295 -0.1377 0.0379  0.1365  873  LEU B C     
2703 O O     . LEU B 132 ? 1.3637 1.4760 0.9970 -0.1704 0.0266  0.1283  873  LEU B O     
2704 C CB    . LEU B 132 ? 1.3807 1.4052 0.9728 -0.1295 0.0550  0.1425  873  LEU B CB    
2705 C CG    . LEU B 132 ? 1.4218 1.3741 0.9850 -0.1200 0.0542  0.1390  873  LEU B CG    
2706 C CD1   . LEU B 132 ? 1.4498 1.3873 1.0030 -0.1339 0.0626  0.1555  873  LEU B CD1   
2707 C CD2   . LEU B 132 ? 1.4547 1.3561 1.0127 -0.1303 0.0423  0.1246  873  LEU B CD2   
2708 N N     . SER B 133 ? 1.2476 1.4353 0.9027 -0.1189 0.0457  0.1493  874  SER B N     
2709 C CA    . SER B 133 ? 1.2347 1.5087 0.9275 -0.1364 0.0385  0.1579  874  SER B CA    
2710 C C     . SER B 133 ? 1.2278 1.5211 0.9220 -0.1276 0.0197  0.1524  874  SER B C     
2711 O O     . SER B 133 ? 1.2505 1.5709 0.9529 -0.1613 0.0033  0.1475  874  SER B O     
2712 C CB    . SER B 133 ? 1.2194 1.5681 0.9436 -0.1167 0.0557  0.1753  874  SER B CB    
2713 O OG    . SER B 133 ? 1.2034 1.5399 0.9172 -0.0668 0.0668  0.1761  874  SER B OG    
2714 N N     . GLN B 134 ? 1.2083 1.4827 0.8891 -0.0852 0.0221  0.1529  875  GLN B N     
2715 C CA    . GLN B 134 ? 1.1858 1.4835 0.8667 -0.0709 0.0063  0.1547  875  GLN B CA    
2716 C C     . GLN B 134 ? 1.1990 1.4205 0.8394 -0.0763 -0.0023 0.1369  875  GLN B C     
2717 O O     . GLN B 134 ? 1.2211 1.4558 0.8529 -0.0737 -0.0167 0.1369  875  GLN B O     
2718 C CB    . GLN B 134 ? 1.1559 1.4754 0.8463 -0.0197 0.0166  0.1691  875  GLN B CB    
2719 C CG    . GLN B 134 ? 1.1275 1.5385 0.8653 -0.0068 0.0260  0.1879  875  GLN B CG    
2720 C CD    . GLN B 134 ? 1.1118 1.5281 0.8557 0.0489  0.0421  0.1992  875  GLN B CD    
2721 O OE1   . GLN B 134 ? 1.0865 1.4308 0.7955 0.0746  0.0470  0.1924  875  GLN B OE1   
2722 N NE2   . GLN B 134 ? 1.1239 1.6253 0.9136 0.0676  0.0527  0.2161  875  GLN B NE2   
2723 N N     . GLY B 135 ? 1.1740 1.3213 0.7904 -0.0825 0.0065  0.1238  876  GLY B N     
2724 C CA    . GLY B 135 ? 1.1728 1.2529 0.7568 -0.0817 0.0029  0.1077  876  GLY B CA    
2725 C C     . GLY B 135 ? 1.1587 1.2098 0.7261 -0.0435 0.0102  0.1109  876  GLY B C     
2726 O O     . GLY B 135 ? 1.1446 1.2240 0.7234 -0.0159 0.0176  0.1245  876  GLY B O     
2727 N N     . LEU B 136 ? 1.1621 1.1550 0.7033 -0.0429 0.0101  0.0975  877  LEU B N     
2728 C CA    . LEU B 136 ? 1.1669 1.1280 0.6891 -0.0149 0.0159  0.0991  877  LEU B CA    
2729 C C     . LEU B 136 ? 1.1668 1.1613 0.6876 -0.0014 0.0076  0.1111  877  LEU B C     
2730 O O     . LEU B 136 ? 1.1405 1.1537 0.6559 -0.0203 -0.0050 0.1079  877  LEU B O     
2731 C CB    . LEU B 136 ? 1.1656 1.0685 0.6661 -0.0230 0.0176  0.0826  877  LEU B CB    
2732 C CG    . LEU B 136 ? 1.1813 1.0492 0.6823 -0.0268 0.0246  0.0761  877  LEU B CG    
2733 C CD1   . LEU B 136 ? 1.1798 1.0039 0.6684 -0.0321 0.0252  0.0619  877  LEU B CD1   
2734 C CD2   . LEU B 136 ? 1.1847 1.0473 0.6814 -0.0055 0.0343  0.0837  877  LEU B CD2   
2735 N N     . ARG B 137 ? 1.1634 1.1639 0.6867 0.0314  0.0153  0.1254  878  ARG B N     
2736 C CA    . ARG B 137 ? 1.2190 1.2529 0.7446 0.0512  0.0074  0.1437  878  ARG B CA    
2737 C C     . ARG B 137 ? 1.3007 1.2763 0.7971 0.0763  0.0161  0.1470  878  ARG B C     
2738 O O     . ARG B 137 ? 1.2826 1.2042 0.7641 0.0815  0.0299  0.1359  878  ARG B O     
2739 C CB    . ARG B 137 ? 1.2074 1.3078 0.7693 0.0729  0.0099  0.1626  878  ARG B CB    
2740 C CG    . ARG B 137 ? 1.1980 1.3672 0.7924 0.0444  0.0006  0.1631  878  ARG B CG    
2741 C CD    . ARG B 137 ? 1.2199 1.4811 0.8542 0.0601  -0.0069 0.1866  878  ARG B CD    
2742 N NE    . ARG B 137 ? 1.2241 1.5121 0.8866 0.0921  0.0126  0.1974  878  ARG B NE    
2743 C CZ    . ARG B 137 ? 1.2425 1.4947 0.8958 0.1358  0.0298  0.2036  878  ARG B CZ    
2744 N NH1   . ARG B 137 ? 1.2518 1.4414 0.8703 0.1516  0.0279  0.2038  878  ARG B NH1   
2745 N NH2   . ARG B 137 ? 1.2634 1.5403 0.9402 0.1624  0.0510  0.2090  878  ARG B NH2   
2746 N N     . ILE B 138 ? 1.3870 1.3758 0.8739 0.0888  0.0067  0.1639  879  ILE B N     
2747 C CA    . ILE B 138 ? 1.4893 1.4226 0.9474 0.1118  0.0147  0.1726  879  ILE B CA    
2748 C C     . ILE B 138 ? 1.5915 1.5207 1.0632 0.1525  0.0293  0.1862  879  ILE B C     
2749 O O     . ILE B 138 ? 1.6496 1.6426 1.1562 0.1680  0.0271  0.1991  879  ILE B O     
2750 C CB    . ILE B 138 ? 1.5335 1.4844 0.9738 0.1121  -0.0008 0.1913  879  ILE B CB    
2751 C CG1   . ILE B 138 ? 1.5238 1.4967 0.9524 0.0719  -0.0153 0.1772  879  ILE B CG1   
2752 C CG2   . ILE B 138 ? 1.5632 1.4448 0.9679 0.1291  0.0092  0.2005  879  ILE B CG2   
2753 C CD1   . ILE B 138 ? 1.5082 1.4215 0.9110 0.0487  -0.0054 0.1526  879  ILE B CD1   
2754 N N     . ALA B 139 ? 1.7170 1.5728 1.1617 0.1695  0.0457  0.1827  880  ALA B N     
2755 C CA    . ALA B 139 ? 1.8565 1.6972 1.3056 0.2136  0.0605  0.1982  880  ALA B CA    
2756 C C     . ALA B 139 ? 2.0233 1.9027 1.4819 0.2382  0.0471  0.2311  880  ALA B C     
2757 O O     . ALA B 139 ? 2.0959 1.9582 1.5286 0.2250  0.0349  0.2398  880  ALA B O     
2758 C CB    . ALA B 139 ? 1.8819 1.6269 1.2923 0.2205  0.0792  0.1866  880  ALA B CB    
2759 N N     . PRO B 140 ? 2.1439 2.0801 1.6394 0.2752  0.0489  0.2522  881  PRO B N     
2760 C CA    . PRO B 140 ? 2.1899 2.1906 1.7044 0.2940  0.0287  0.2864  881  PRO B CA    
2761 C C     . PRO B 140 ? 2.2627 2.2015 1.7419 0.3196  0.0289  0.3107  881  PRO B C     
2762 O O     . PRO B 140 ? 2.3619 2.2047 1.8062 0.3273  0.0489  0.3008  881  PRO B O     
2763 C CB    . PRO B 140 ? 2.2114 2.2838 1.7797 0.3333  0.0369  0.3018  881  PRO B CB    
2764 C CG    . PRO B 140 ? 2.2226 2.2283 1.7809 0.3500  0.0698  0.2791  881  PRO B CG    
2765 C CD    . PRO B 140 ? 2.1716 2.1175 1.6924 0.3019  0.0712  0.2454  881  PRO B CD    
2766 N N     . PRO B 141 ? 2.2209 2.2119 1.7051 0.3305  0.0058  0.3444  882  PRO B N     
2767 C CA    . PRO B 141 ? 2.2474 2.1813 1.6969 0.3574  0.0051  0.3749  882  PRO B CA    
2768 C C     . PRO B 141 ? 2.3115 2.1793 1.7628 0.4138  0.0314  0.3888  882  PRO B C     
2769 O O     . PRO B 141 ? 2.3705 2.1401 1.7775 0.4234  0.0438  0.3960  882  PRO B O     
2770 C CB    . PRO B 141 ? 2.2508 2.2827 1.7202 0.3659  -0.0267 0.4123  882  PRO B CB    
2771 C CG    . PRO B 141 ? 2.1811 2.2991 1.6733 0.3178  -0.0453 0.3890  882  PRO B CG    
2772 C CD    . PRO B 141 ? 2.1628 2.2700 1.6822 0.3132  -0.0223 0.3556  882  PRO B CD    
2773 N N     . GLU B 142 ? 2.3017 2.2212 1.8034 0.4493  0.0425  0.3909  883  GLU B N     
2774 C CA    . GLU B 142 ? 2.3321 2.2012 1.8422 0.5106  0.0691  0.4054  883  GLU B CA    
2775 C C     . GLU B 142 ? 2.3947 2.1436 1.8633 0.5029  0.1019  0.3688  883  GLU B C     
2776 O O     . GLU B 142 ? 2.4575 2.1197 1.9056 0.5428  0.1257  0.3761  883  GLU B O     
2777 C CB    . GLU B 142 ? 2.2625 2.2332 1.8421 0.5484  0.0745  0.4148  883  GLU B CB    
2778 C CG    . GLU B 142 ? 2.1866 2.2971 1.8148 0.5430  0.0392  0.4438  883  GLU B CG    
2779 C CD    . GLU B 142 ? 2.0680 2.2542 1.7114 0.4810  0.0216  0.4166  883  GLU B CD    
2780 O OE1   . GLU B 142 ? 2.0055 2.1888 1.6610 0.4666  0.0414  0.3849  883  GLU B OE1   
2781 O OE2   . GLU B 142 ? 2.0214 2.2656 1.6607 0.4471  -0.0110 0.4275  883  GLU B OE2   
2782 N N     . ALA B 143 ? 2.3824 2.1269 1.8384 0.4515  0.1027  0.3298  884  ALA B N     
2783 C CA    . ALA B 143 ? 2.4297 2.0772 1.8476 0.4355  0.1283  0.2932  884  ALA B CA    
2784 C C     . ALA B 143 ? 2.5749 2.1061 1.9357 0.4309  0.1358  0.2970  884  ALA B C     
2785 O O     . ALA B 143 ? 2.6693 2.1998 2.0154 0.4260  0.1181  0.3240  884  ALA B O     
2786 C CB    . ALA B 143 ? 2.3297 2.0065 1.7469 0.3799  0.1192  0.2602  884  ALA B CB    
2787 N N     . PRO B 144 ? 2.6553 2.0854 1.9786 0.4273  0.1621  0.2695  885  PRO B N     
2788 C CA    . PRO B 144 ? 2.7578 2.0752 2.0253 0.4110  0.1702  0.2684  885  PRO B CA    
2789 C C     . PRO B 144 ? 2.7366 2.0518 1.9817 0.3469  0.1560  0.2465  885  PRO B C     
2790 O O     . PRO B 144 ? 2.6577 2.0123 1.9160 0.3170  0.1525  0.2173  885  PRO B O     
2791 C CB    . PRO B 144 ? 2.8263 2.0507 2.0678 0.4300  0.2040  0.2423  885  PRO B CB    
2792 C CG    . PRO B 144 ? 2.7483 2.0391 2.0182 0.4207  0.2080  0.2124  885  PRO B CG    
2793 C CD    . PRO B 144 ? 2.6569 2.0769 1.9853 0.4332  0.1856  0.2367  885  PRO B CD    
2794 N N     . VAL B 145 ? 2.7983 2.0663 2.0098 0.3283  0.1497  0.2628  886  VAL B N     
2795 C CA    . VAL B 145 ? 2.7395 2.0339 1.9410 0.2757  0.1329  0.2537  886  VAL B CA    
2796 C C     . VAL B 145 ? 2.7970 2.0150 1.9634 0.2340  0.1463  0.2224  886  VAL B C     
2797 O O     . VAL B 145 ? 2.7574 2.0035 1.9241 0.1904  0.1363  0.2065  886  VAL B O     
2798 C CB    . VAL B 145 ? 2.6862 1.9876 1.8709 0.2771  0.1183  0.2918  886  VAL B CB    
2799 C CG1   . VAL B 145 ? 2.6115 1.9598 1.7916 0.2272  0.1020  0.2815  886  VAL B CG1   
2800 C CG2   . VAL B 145 ? 2.6356 2.0029 1.8503 0.3236  0.1045  0.3292  886  VAL B CG2   
2801 N N     . THR B 146 ? 2.8893 2.0122 2.0262 0.2472  0.1693  0.2134  887  THR B N     
2802 C CA    . THR B 146 ? 2.9216 1.9560 2.0154 0.2082  0.1816  0.1949  887  THR B CA    
2803 C C     . THR B 146 ? 2.8153 1.8770 1.9160 0.1629  0.1776  0.1552  887  THR B C     
2804 O O     . THR B 146 ? 2.8130 1.8440 1.8928 0.1190  0.1780  0.1429  887  THR B O     
2805 C CB    . THR B 146 ? 3.0347 1.9546 2.0921 0.2342  0.2083  0.1926  887  THR B CB    
2806 O OG1   . THR B 146 ? 3.0623 2.0027 2.1406 0.2696  0.2185  0.1771  887  THR B OG1   
2807 C CG2   . THR B 146 ? 3.0934 1.9574 2.1316 0.2698  0.2139  0.2355  887  THR B CG2   
2808 N N     . GLY B 147 ? 2.7037 1.8264 1.8350 0.1734  0.1735  0.1381  888  GLY B N     
2809 C CA    . GLY B 147 ? 2.6384 1.7790 1.7725 0.1379  0.1708  0.1034  888  GLY B CA    
2810 C C     . GLY B 147 ? 2.5389 1.7435 1.6944 0.0982  0.1514  0.0988  888  GLY B C     
2811 O O     . GLY B 147 ? 2.6150 1.8263 1.7702 0.0649  0.1480  0.0744  888  GLY B O     
2812 N N     . TYR B 148 ? 2.3753 1.6275 1.5482 0.1027  0.1390  0.1222  889  TYR B N     
2813 C CA    . TYR B 148 ? 2.1580 1.4768 1.3546 0.0732  0.1233  0.1164  889  TYR B CA    
2814 C C     . TYR B 148 ? 2.0744 1.3623 1.2505 0.0362  0.1264  0.1140  889  TYR B C     
2815 O O     . TYR B 148 ? 2.2695 1.4943 1.4132 0.0362  0.1368  0.1284  889  TYR B O     
2816 C CB    . TYR B 148 ? 2.1567 1.5389 1.3752 0.0933  0.1102  0.1392  889  TYR B CB    
2817 C CG    . TYR B 148 ? 2.1854 1.6160 1.4336 0.1230  0.1062  0.1408  889  TYR B CG    
2818 C CD1   . TYR B 148 ? 2.1717 1.6706 1.4521 0.1115  0.0945  0.1290  889  TYR B CD1   
2819 C CD2   . TYR B 148 ? 2.2360 1.6422 1.4808 0.1632  0.1165  0.1553  889  TYR B CD2   
2820 C CE1   . TYR B 148 ? 2.1438 1.6885 1.4512 0.1342  0.0928  0.1320  889  TYR B CE1   
2821 C CE2   . TYR B 148 ? 2.2124 1.6707 1.4883 0.1900  0.1159  0.1575  889  TYR B CE2   
2822 C CZ    . TYR B 148 ? 2.1900 1.7202 1.4971 0.1730  0.1035  0.1464  889  TYR B CZ    
2823 O OH    . TYR B 148 ? 2.2026 1.7863 1.5405 0.1942  0.1044  0.1492  889  TYR B OH    
2824 N N     . MET B 149 ? 1.8659 1.2000 1.0631 0.0057  0.1185  0.0972  890  MET B N     
2825 C CA    . MET B 149 ? 1.8582 1.1861 1.0477 -0.0301 0.1220  0.0939  890  MET B CA    
2826 C C     . MET B 149 ? 1.8192 1.1717 1.0032 -0.0278 0.1194  0.1156  890  MET B C     
2827 O O     . MET B 149 ? 1.8509 1.1623 1.0045 -0.0369 0.1283  0.1321  890  MET B O     
2828 C CB    . MET B 149 ? 1.7944 1.1756 1.0171 -0.0546 0.1144  0.0707  890  MET B CB    
2829 C CG    . MET B 149 ? 1.8324 1.2067 1.0537 -0.0933 0.1205  0.0606  890  MET B CG    
2830 S SD    . MET B 149 ? 1.8884 1.2274 1.1014 -0.1165 0.1216  0.0378  890  MET B SD    
2831 C CE    . MET B 149 ? 1.9872 1.2310 1.1507 -0.0947 0.1343  0.0454  890  MET B CE    
2832 N N     . PHE B 150 ? 1.6827 1.1004 0.8923 -0.0170 0.1072  0.1159  891  PHE B N     
2833 C CA    . PHE B 150 ? 1.6171 1.0697 0.8204 -0.0194 0.1023  0.1300  891  PHE B CA    
2834 C C     . PHE B 150 ? 1.5983 1.0771 0.8043 0.0127  0.0903  0.1496  891  PHE B C     
2835 O O     . PHE B 150 ? 1.6090 1.1432 0.8268 0.0109  0.0791  0.1494  891  PHE B O     
2836 C CB    . PHE B 150 ? 1.5572 1.0647 0.7868 -0.0416 0.0993  0.1089  891  PHE B CB    
2837 C CG    . PHE B 150 ? 1.5590 1.0563 0.7942 -0.0717 0.1106  0.0927  891  PHE B CG    
2838 C CD1   . PHE B 150 ? 1.5993 1.0731 0.8081 -0.0929 0.1233  0.1020  891  PHE B CD1   
2839 C CD2   . PHE B 150 ? 1.5290 1.0441 0.7963 -0.0797 0.1080  0.0710  891  PHE B CD2   
2840 C CE1   . PHE B 150 ? 1.6034 1.0773 0.8228 -0.1231 0.1343  0.0882  891  PHE B CE1   
2841 C CE2   . PHE B 150 ? 1.5273 1.0440 0.8054 -0.1072 0.1161  0.0586  891  PHE B CE2   
2842 C CZ    . PHE B 150 ? 1.5614 1.0602 0.8182 -0.1297 0.1297  0.0662  891  PHE B CZ    
2843 N N     . GLY B 151 ? 1.6172 1.0563 0.8124 0.0414  0.0935  0.1659  892  GLY B N     
2844 C CA    . GLY B 151 ? 1.6472 1.1151 0.8488 0.0758  0.0830  0.1900  892  GLY B CA    
2845 C C     . GLY B 151 ? 1.5878 1.1166 0.8297 0.0869  0.0730  0.1771  892  GLY B C     
2846 O O     . GLY B 151 ? 1.5391 1.0827 0.8000 0.0686  0.0738  0.1511  892  GLY B O     
2847 N N     . LYS B 152 ? 1.6098 1.1761 0.8657 0.1169  0.0635  0.1983  893  LYS B N     
2848 C CA    . LYS B 152 ? 1.5977 1.2242 0.8924 0.1266  0.0557  0.1901  893  LYS B CA    
2849 C C     . LYS B 152 ? 1.5396 1.2267 0.8482 0.0975  0.0410  0.1779  893  LYS B C     
2850 O O     . LYS B 152 ? 1.5760 1.3057 0.8810 0.0958  0.0268  0.1933  893  LYS B O     
2851 C CB    . LYS B 152 ? 1.6755 1.3345 0.9867 0.1666  0.0503  0.2184  893  LYS B CB    
2852 C CG    . LYS B 152 ? 1.7811 1.3837 1.0864 0.2042  0.0682  0.2278  893  LYS B CG    
2853 C CD    . LYS B 152 ? 1.8768 1.5161 1.1985 0.2465  0.0611  0.2633  893  LYS B CD    
2854 C CE    . LYS B 152 ? 1.9821 1.5713 1.3046 0.2927  0.0815  0.2734  893  LYS B CE    
2855 N NZ    . LYS B 152 ? 2.0361 1.6722 1.3806 0.3362  0.0716  0.3130  893  LYS B NZ    
2856 N N     . GLY B 153 ? 1.4938 1.1817 0.8159 0.0750  0.0445  0.1503  894  GLY B N     
2857 C CA    . GLY B 153 ? 1.4277 1.1634 0.7663 0.0511  0.0341  0.1356  894  GLY B CA    
2858 C C     . GLY B 153 ? 1.3939 1.1354 0.7588 0.0443  0.0374  0.1154  894  GLY B C     
2859 O O     . GLY B 153 ? 1.3623 1.0840 0.7330 0.0596  0.0455  0.1147  894  GLY B O     
2860 N N     . ILE B 154 ? 1.3294 1.0949 0.7062 0.0211  0.0317  0.0994  895  ILE B N     
2861 C CA    . ILE B 154 ? 1.2700 1.0372 0.6689 0.0127  0.0337  0.0835  895  ILE B CA    
2862 C C     . ILE B 154 ? 1.2863 1.0200 0.6795 -0.0016 0.0413  0.0672  895  ILE B C     
2863 O O     . ILE B 154 ? 1.2803 1.0159 0.6678 -0.0172 0.0420  0.0580  895  ILE B O     
2864 C CB    . ILE B 154 ? 1.2346 1.0439 0.6521 -0.0022 0.0238  0.0781  895  ILE B CB    
2865 C CG1   . ILE B 154 ? 1.2296 1.0866 0.6557 0.0076  0.0137  0.0962  895  ILE B CG1   
2866 C CG2   . ILE B 154 ? 1.2210 1.0272 0.6596 -0.0083 0.0263  0.0680  895  ILE B CG2   
2867 C CD1   . ILE B 154 ? 1.2237 1.1236 0.6685 -0.0127 0.0036  0.0905  895  ILE B CD1   
2868 N N     . TYR B 155 ? 1.2940 1.0017 0.6889 0.0032  0.0474  0.0631  896  TYR B N     
2869 C CA    . TYR B 155 ? 1.2595 0.9445 0.6536 -0.0099 0.0527  0.0505  896  TYR B CA    
2870 C C     . TYR B 155 ? 1.2081 0.9084 0.6276 -0.0184 0.0488  0.0393  896  TYR B C     
2871 O O     . TYR B 155 ? 1.2294 0.9439 0.6608 -0.0135 0.0440  0.0424  896  TYR B O     
2872 C CB    . TYR B 155 ? 1.2714 0.9206 0.6498 -0.0049 0.0592  0.0513  896  TYR B CB    
2873 C CG    . TYR B 155 ? 1.2722 0.8903 0.6225 0.0018  0.0660  0.0627  896  TYR B CG    
2874 C CD1   . TYR B 155 ? 1.2724 0.8923 0.6143 0.0238  0.0656  0.0792  896  TYR B CD1   
2875 C CD2   . TYR B 155 ? 1.2786 0.8670 0.6128 -0.0136 0.0734  0.0593  896  TYR B CD2   
2876 C CE1   . TYR B 155 ? 1.3234 0.9089 0.6390 0.0339  0.0717  0.0938  896  TYR B CE1   
2877 C CE2   . TYR B 155 ? 1.3320 0.8829 0.6367 -0.0089 0.0807  0.0727  896  TYR B CE2   
2878 C CZ    . TYR B 155 ? 1.3607 0.9068 0.6548 0.0167  0.0796  0.0909  896  TYR B CZ    
2879 O OH    . TYR B 155 ? 1.4090 0.9132 0.6736 0.0252  0.0866  0.1082  896  TYR B OH    
2880 N N     . PHE B 156 ? 1.1810 0.8793 0.6100 -0.0301 0.0520  0.0283  897  PHE B N     
2881 C CA    . PHE B 156 ? 1.1611 0.8689 0.6165 -0.0335 0.0492  0.0204  897  PHE B CA    
2882 C C     . PHE B 156 ? 1.1901 0.8956 0.6565 -0.0400 0.0526  0.0140  897  PHE B C     
2883 O O     . PHE B 156 ? 1.1821 0.8778 0.6342 -0.0469 0.0589  0.0134  897  PHE B O     
2884 C CB    . PHE B 156 ? 1.1393 0.8576 0.6050 -0.0386 0.0504  0.0122  897  PHE B CB    
2885 C CG    . PHE B 156 ? 1.1261 0.8552 0.5872 -0.0387 0.0441  0.0174  897  PHE B CG    
2886 C CD1   . PHE B 156 ? 1.1240 0.8639 0.5653 -0.0391 0.0422  0.0236  897  PHE B CD1   
2887 C CD2   . PHE B 156 ? 1.1274 0.8594 0.6050 -0.0396 0.0393  0.0188  897  PHE B CD2   
2888 C CE1   . PHE B 156 ? 1.1313 0.8934 0.5744 -0.0414 0.0345  0.0294  897  PHE B CE1   
2889 C CE2   . PHE B 156 ? 1.1303 0.8781 0.6067 -0.0448 0.0341  0.0236  897  PHE B CE2   
2890 C CZ    . PHE B 156 ? 1.1310 0.8983 0.5926 -0.0462 0.0311  0.0282  897  PHE B CZ    
2891 N N     . ALA B 157 ? 1.2324 0.9490 0.7255 -0.0384 0.0478  0.0115  898  ALA B N     
2892 C CA    . ALA B 157 ? 1.2443 0.9735 0.7580 -0.0436 0.0481  0.0074  898  ALA B CA    
2893 C C     . ALA B 157 ? 1.2240 0.9690 0.7735 -0.0362 0.0484  0.0039  898  ALA B C     
2894 O O     . ALA B 157 ? 1.2144 0.9514 0.7683 -0.0287 0.0453  0.0064  898  ALA B O     
2895 C CB    . ALA B 157 ? 1.2463 0.9738 0.7529 -0.0465 0.0380  0.0130  898  ALA B CB    
2896 N N     . ASP B 158 ? 1.2227 0.9894 0.7993 -0.0381 0.0536  -0.0015 899  ASP B N     
2897 C CA    . ASP B 158 ? 1.2341 1.0168 0.8508 -0.0250 0.0556  -0.0035 899  ASP B CA    
2898 C C     . ASP B 158 ? 1.2415 1.0502 0.8851 -0.0207 0.0403  0.0082  899  ASP B C     
2899 O O     . ASP B 158 ? 1.2859 1.1130 0.9686 -0.0056 0.0390  0.0121  899  ASP B O     
2900 C CB    . ASP B 158 ? 1.2740 1.0712 0.9076 -0.0258 0.0751  -0.0180 899  ASP B CB    
2901 C CG    . ASP B 158 ? 1.2932 1.1152 0.9289 -0.0418 0.0813  -0.0201 899  ASP B CG    
2902 O OD1   . ASP B 158 ? 1.2934 1.1187 0.9194 -0.0529 0.0688  -0.0119 899  ASP B OD1   
2903 O OD2   . ASP B 158 ? 1.3177 1.1536 0.9617 -0.0455 0.1001  -0.0312 899  ASP B OD2   
2904 N N     . MET B 159 ? 1.2268 1.0362 0.8476 -0.0334 0.0287  0.0140  900  MET B N     
2905 C CA    . MET B 159 ? 1.2208 1.0559 0.8556 -0.0348 0.0106  0.0248  900  MET B CA    
2906 C C     . MET B 159 ? 1.2185 1.0300 0.8196 -0.0337 -0.0010 0.0345  900  MET B C     
2907 O O     . MET B 159 ? 1.2187 1.0044 0.7809 -0.0425 0.0028  0.0299  900  MET B O     
2908 C CB    . MET B 159 ? 1.2387 1.0944 0.8694 -0.0573 0.0081  0.0191  900  MET B CB    
2909 C CG    . MET B 159 ? 1.2428 1.1320 0.9097 -0.0626 0.0212  0.0111  900  MET B CG    
2910 S SD    . MET B 159 ? 1.2892 1.2408 1.0286 -0.0432 0.0157  0.0193  900  MET B SD    
2911 C CE    . MET B 159 ? 1.3203 1.3112 1.0652 -0.0565 -0.0148 0.0330  900  MET B CE    
2912 N N     . VAL B 160 ? 1.2177 1.0379 0.8340 -0.0213 -0.0135 0.0494  901  VAL B N     
2913 C CA    . VAL B 160 ? 1.2214 1.0217 0.8066 -0.0202 -0.0214 0.0605  901  VAL B CA    
2914 C C     . VAL B 160 ? 1.2306 1.0319 0.7783 -0.0366 -0.0291 0.0577  901  VAL B C     
2915 O O     . VAL B 160 ? 1.2834 1.0601 0.7943 -0.0391 -0.0242 0.0562  901  VAL B O     
2916 C CB    . VAL B 160 ? 1.2124 1.0211 0.8190 -0.0055 -0.0339 0.0813  901  VAL B CB    
2917 C CG1   . VAL B 160 ? 1.2070 1.0575 0.8327 -0.0062 -0.0535 0.0929  901  VAL B CG1   
2918 C CG2   . VAL B 160 ? 1.2077 0.9925 0.7816 -0.0061 -0.0364 0.0934  901  VAL B CG2   
2919 N N     . SER B 161 ? 1.2078 1.0385 0.7651 -0.0488 -0.0400 0.0554  902  SER B N     
2920 C CA    . SER B 161 ? 1.2459 1.0742 0.7636 -0.0686 -0.0486 0.0498  902  SER B CA    
2921 C C     . SER B 161 ? 1.2521 1.0397 0.7321 -0.0789 -0.0316 0.0323  902  SER B C     
2922 O O     . SER B 161 ? 1.2749 1.0407 0.7113 -0.0893 -0.0319 0.0256  902  SER B O     
2923 C CB    . SER B 161 ? 1.2530 1.1265 0.7926 -0.0842 -0.0652 0.0500  902  SER B CB    
2924 O OG    . SER B 161 ? 1.2065 1.0909 0.7723 -0.0930 -0.0541 0.0381  902  SER B OG    
2925 N N     . LYS B 162 ? 1.2763 1.0522 0.7706 -0.0753 -0.0161 0.0254  903  LYS B N     
2926 C CA    . LYS B 162 ? 1.3007 1.0363 0.7610 -0.0806 -0.0006 0.0146  903  LYS B CA    
2927 C C     . LYS B 162 ? 1.3008 1.0106 0.7356 -0.0647 0.0061  0.0190  903  LYS B C     
2928 O O     . LYS B 162 ? 1.3069 0.9880 0.7036 -0.0666 0.0118  0.0135  903  LYS B O     
2929 C CB    . LYS B 162 ? 1.2988 1.0335 0.7778 -0.0813 0.0126  0.0103  903  LYS B CB    
2930 C CG    . LYS B 162 ? 1.3530 1.0451 0.7969 -0.0842 0.0274  0.0050  903  LYS B CG    
2931 C CD    . LYS B 162 ? 1.4139 1.1057 0.8656 -0.0970 0.0385  0.0009  903  LYS B CD    
2932 C CE    . LYS B 162 ? 1.4694 1.1119 0.8803 -0.1038 0.0506  -0.0006 903  LYS B CE    
2933 N NZ    . LYS B 162 ? 1.4789 1.1206 0.8925 -0.1265 0.0597  -0.0039 903  LYS B NZ    
2934 N N     . SER B 163 ? 1.2733 0.9938 0.7306 -0.0497 0.0070  0.0280  904  SER B N     
2935 C CA    . SER B 163 ? 1.2517 0.9601 0.6944 -0.0376 0.0131  0.0338  904  SER B CA    
2936 C C     . SER B 163 ? 1.2025 0.9128 0.6236 -0.0376 0.0069  0.0400  904  SER B C     
2937 O O     . SER B 163 ? 1.1664 0.8632 0.5617 -0.0319 0.0159  0.0395  904  SER B O     
2938 C CB    . SER B 163 ? 1.2455 0.9639 0.7158 -0.0293 0.0145  0.0398  904  SER B CB    
2939 O OG    . SER B 163 ? 1.2458 0.9572 0.7179 -0.0285 0.0243  0.0332  904  SER B OG    
2940 N N     . ALA B 164 ? 1.2236 0.9541 0.6553 -0.0430 -0.0078 0.0472  905  ALA B N     
2941 C CA    . ALA B 164 ? 1.3252 1.0612 0.7318 -0.0455 -0.0157 0.0558  905  ALA B CA    
2942 C C     . ALA B 164 ? 1.3862 1.1000 0.7451 -0.0529 -0.0074 0.0418  905  ALA B C     
2943 O O     . ALA B 164 ? 1.3741 1.0825 0.7046 -0.0491 -0.0010 0.0448  905  ALA B O     
2944 C CB    . ALA B 164 ? 1.3392 1.1035 0.7620 -0.0515 -0.0361 0.0661  905  ALA B CB    
2945 N N     . ASN B 165 ? 1.4062 1.1039 0.7555 -0.0638 -0.0047 0.0260  906  ASN B N     
2946 C CA    . ASN B 165 ? 1.4594 1.1241 0.7603 -0.0730 0.0041  0.0093  906  ASN B CA    
2947 C C     . ASN B 165 ? 1.4778 1.1136 0.7594 -0.0539 0.0259  0.0065  906  ASN B C     
2948 O O     . ASN B 165 ? 1.5368 1.1419 0.7760 -0.0547 0.0376  -0.0066 906  ASN B O     
2949 C CB    . ASN B 165 ? 1.4994 1.1458 0.7961 -0.0915 0.0043  -0.0055 906  ASN B CB    
2950 C CG    . ASN B 165 ? 1.5594 1.2443 0.8776 -0.1126 -0.0170 -0.0039 906  ASN B CG    
2951 O OD1   . ASN B 165 ? 1.6339 1.3555 0.9635 -0.1119 -0.0339 0.0086  906  ASN B OD1   
2952 N ND2   . ASN B 165 ? 1.5922 1.2717 0.9173 -0.1316 -0.0164 -0.0144 906  ASN B ND2   
2953 N N     . TYR B 166 ? 1.4734 1.1207 0.7860 -0.0370 0.0317  0.0178  907  TYR B N     
2954 C CA    . TYR B 166 ? 1.5017 1.1355 0.8057 -0.0174 0.0498  0.0187  907  TYR B CA    
2955 C C     . TYR B 166 ? 1.5155 1.1747 0.8194 -0.0089 0.0534  0.0295  907  TYR B C     
2956 O O     . TYR B 166 ? 1.5439 1.2043 0.8447 0.0078  0.0690  0.0316  907  TYR B O     
2957 C CB    . TYR B 166 ? 1.4918 1.1277 0.8247 -0.0091 0.0521  0.0241  907  TYR B CB    
2958 C CG    . TYR B 166 ? 1.5358 1.1411 0.8591 -0.0187 0.0538  0.0144  907  TYR B CG    
2959 C CD1   . TYR B 166 ? 1.6234 1.1830 0.9122 -0.0146 0.0673  0.0050  907  TYR B CD1   
2960 C CD2   . TYR B 166 ? 1.4934 1.1126 0.8408 -0.0329 0.0439  0.0143  907  TYR B CD2   
2961 C CE1   . TYR B 166 ? 1.6457 1.1716 0.9226 -0.0281 0.0698  -0.0021 907  TYR B CE1   
2962 C CE2   . TYR B 166 ? 1.5288 1.1244 0.8678 -0.0460 0.0472  0.0068  907  TYR B CE2   
2963 C CZ    . TYR B 166 ? 1.5995 1.1467 0.9019 -0.0458 0.0594  -0.0006 907  TYR B CZ    
2964 O OH    . TYR B 166 ? 1.6821 1.2012 0.9742 -0.0631 0.0635  -0.0063 907  TYR B OH    
2965 N N     . CYS B 167 ? 1.4804 1.1616 0.7883 -0.0202 0.0395  0.0385  908  CYS B N     
2966 C CA    . CYS B 167 ? 1.4593 1.1601 0.7578 -0.0178 0.0435  0.0502  908  CYS B CA    
2967 C C     . CYS B 167 ? 1.5269 1.2118 0.7752 -0.0177 0.0568  0.0378  908  CYS B C     
2968 O O     . CYS B 167 ? 1.5540 1.2528 0.7906 -0.0106 0.0707  0.0434  908  CYS B O     
2969 C CB    . CYS B 167 ? 1.4267 1.1475 0.7372 -0.0291 0.0246  0.0665  908  CYS B CB    
2970 S SG    . CYS B 167 ? 1.3936 1.1254 0.7595 -0.0265 0.0148  0.0788  908  CYS B SG    
2971 N N     . HIS B 168 ? 1.5600 1.2163 0.7778 -0.0283 0.0539  0.0195  909  HIS B N     
2972 C CA    . HIS B 168 ? 1.6298 1.2590 0.7920 -0.0310 0.0682  0.0009  909  HIS B CA    
2973 C C     . HIS B 168 ? 1.6384 1.2911 0.7700 -0.0421 0.0632  0.0084  909  HIS B C     
2974 O O     . HIS B 168 ? 1.7364 1.3802 0.8274 -0.0374 0.0830  -0.0011 909  HIS B O     
2975 C CB    . HIS B 168 ? 1.6644 1.2716 0.8204 -0.0056 0.0972  -0.0074 909  HIS B CB    
2976 C CG    . HIS B 168 ? 1.7162 1.2853 0.8804 0.0020  0.1024  -0.0171 909  HIS B CG    
2977 N ND1   . HIS B 168 ? 1.7862 1.3062 0.9133 -0.0126 0.1034  -0.0384 909  HIS B ND1   
2978 C CD2   . HIS B 168 ? 1.7247 1.2964 0.9256 0.0193  0.1059  -0.0073 909  HIS B CD2   
2979 C CE1   . HIS B 168 ? 1.8059 1.2960 0.9473 -0.0030 0.1093  -0.0392 909  HIS B CE1   
2980 N NE2   . HIS B 168 ? 1.7854 1.3083 0.9707 0.0174  0.1100  -0.0197 909  HIS B NE2   
2981 N N     . THR B 169 ? 1.5816 1.2637 0.7317 -0.0555 0.0379  0.0267  910  THR B N     
2982 C CA    . THR B 169 ? 1.6069 1.3104 0.7243 -0.0685 0.0277  0.0386  910  THR B CA    
2983 C C     . THR B 169 ? 1.6609 1.3475 0.7215 -0.0898 0.0207  0.0166  910  THR B C     
2984 O O     . THR B 169 ? 1.7557 1.4213 0.8180 -0.0991 0.0150  -0.0014 910  THR B O     
2985 C CB    . THR B 169 ? 1.5672 1.3022 0.7236 -0.0722 0.0020  0.0678  910  THR B CB    
2986 O OG1   . THR B 169 ? 1.5326 1.2703 0.7145 -0.0800 -0.0184 0.0630  910  THR B OG1   
2987 C CG2   . THR B 169 ? 1.5230 1.2671 0.7275 -0.0569 0.0099  0.0858  910  THR B CG2   
2988 N N     . SER B 170 ? 1.6635 1.3593 0.6709 -0.1006 0.0220  0.0180  911  SER B N     
2989 C CA    . SER B 170 ? 1.7130 1.3935 0.6545 -0.1251 0.0162  -0.0053 911  SER B CA    
2990 C C     . SER B 170 ? 1.7053 1.4240 0.6142 -0.1429 -0.0067 0.0160  911  SER B C     
2991 O O     . SER B 170 ? 1.6360 1.3854 0.5755 -0.1337 -0.0156 0.0499  911  SER B O     
2992 C CB    . SER B 170 ? 1.7822 1.4198 0.6716 -0.1181 0.0520  -0.0362 911  SER B CB    
2993 O OG    . SER B 170 ? 1.7757 1.4304 0.6511 -0.1036 0.0740  -0.0242 911  SER B OG    
2994 N N     . GLN B 171 ? 1.7864 1.4999 0.6293 -0.1699 -0.0162 -0.0034 912  GLN B N     
2995 C CA    . GLN B 171 ? 1.8222 1.5747 0.6248 -0.1899 -0.0419 0.0171  912  GLN B CA    
2996 C C     . GLN B 171 ? 1.8071 1.5721 0.5894 -0.1773 -0.0234 0.0401  912  GLN B C     
2997 O O     . GLN B 171 ? 1.7628 1.5628 0.5643 -0.1756 -0.0434 0.0796  912  GLN B O     
2998 C CB    . GLN B 171 ? 1.8930 1.6324 0.6141 -0.2240 -0.0490 -0.0152 912  GLN B CB    
2999 C CG    . GLN B 171 ? 1.9302 1.7227 0.6300 -0.2505 -0.0928 0.0075  912  GLN B CG    
3000 C CD    . GLN B 171 ? 2.0218 1.8102 0.6788 -0.2888 -0.1125 -0.0250 912  GLN B CD    
3001 O OE1   . GLN B 171 ? 2.0579 1.7917 0.6821 -0.2987 -0.0887 -0.0682 912  GLN B OE1   
3002 N NE2   . GLN B 171 ? 2.0586 1.9053 0.7171 -0.3111 -0.1569 -0.0033 912  GLN B NE2   
3003 N N     . GLY B 172 ? 1.8363 1.5717 0.5843 -0.1671 0.0167  0.0165  913  GLY B N     
3004 C CA    . GLY B 172 ? 1.8812 1.6320 0.6049 -0.1588 0.0405  0.0335  913  GLY B CA    
3005 C C     . GLY B 172 ? 1.8327 1.5945 0.6291 -0.1320 0.0566  0.0572  913  GLY B C     
3006 O O     . GLY B 172 ? 1.8589 1.6357 0.6445 -0.1255 0.0810  0.0697  913  GLY B O     
3007 N N     . ASP B 173 ? 1.7803 1.5378 0.6489 -0.1194 0.0435  0.0627  914  ASP B N     
3008 C CA    . ASP B 173 ? 1.7308 1.5002 0.6668 -0.0998 0.0527  0.0847  914  ASP B CA    
3009 C C     . ASP B 173 ? 1.6530 1.4239 0.6522 -0.0964 0.0242  0.0970  914  ASP B C     
3010 O O     . ASP B 173 ? 1.6295 1.3843 0.6695 -0.0839 0.0302  0.0819  914  ASP B O     
3011 C CB    . ASP B 173 ? 1.7547 1.5104 0.7059 -0.0784 0.0898  0.0635  914  ASP B CB    
3012 C CG    . ASP B 173 ? 1.7299 1.5072 0.7468 -0.0636 0.0978  0.0862  914  ASP B CG    
3013 O OD1   . ASP B 173 ? 1.7506 1.5538 0.7678 -0.0705 0.1005  0.1131  914  ASP B OD1   
3014 O OD2   . ASP B 173 ? 1.6952 1.4629 0.7597 -0.0483 0.1006  0.0774  914  ASP B OD2   
3015 N N     . PRO B 174 ? 1.6310 1.4221 0.6394 -0.1057 -0.0063 0.1261  915  PRO B N     
3016 C CA    . PRO B 174 ? 1.5850 1.3808 0.6477 -0.1022 -0.0331 0.1345  915  PRO B CA    
3017 C C     . PRO B 174 ? 1.5518 1.3491 0.6793 -0.0871 -0.0346 0.1589  915  PRO B C     
3018 O O     . PRO B 174 ? 1.5504 1.3559 0.7163 -0.0833 -0.0576 0.1744  915  PRO B O     
3019 C CB    . PRO B 174 ? 1.6252 1.4459 0.6558 -0.1183 -0.0645 0.1537  915  PRO B CB    
3020 C CG    . PRO B 174 ? 1.6701 1.4989 0.6595 -0.1226 -0.0556 0.1791  915  PRO B CG    
3021 C CD    . PRO B 174 ? 1.6804 1.4918 0.6461 -0.1183 -0.0159 0.1545  915  PRO B CD    
3022 N N     . ILE B 175 ? 1.5332 1.3245 0.6733 -0.0792 -0.0095 0.1612  916  ILE B N     
3023 C CA    . ILE B 175 ? 1.4872 1.2747 0.6832 -0.0701 -0.0086 0.1782  916  ILE B CA    
3024 C C     . ILE B 175 ? 1.4631 1.2423 0.6910 -0.0593 0.0101  0.1547  916  ILE B C     
3025 O O     . ILE B 175 ? 1.4692 1.2527 0.6822 -0.0560 0.0337  0.1432  916  ILE B O     
3026 C CB    . ILE B 175 ? 1.5217 1.3151 0.7086 -0.0764 0.0002  0.2078  916  ILE B CB    
3027 C CG1   . ILE B 175 ? 1.5930 1.3934 0.7423 -0.0863 -0.0194 0.2368  916  ILE B CG1   
3028 C CG2   . ILE B 175 ? 1.4819 1.2640 0.7235 -0.0719 0.0021  0.2206  916  ILE B CG2   
3029 C CD1   . ILE B 175 ? 1.5972 1.3949 0.7769 -0.0796 -0.0504 0.2533  916  ILE B CD1   
3030 N N     . GLY B 176 ? 1.4476 1.2183 0.7203 -0.0524 -0.0001 0.1496  917  GLY B N     
3031 C CA    . GLY B 176 ? 1.3998 1.1640 0.7022 -0.0432 0.0132  0.1315  917  GLY B CA    
3032 C C     . GLY B 176 ? 1.3604 1.1237 0.7063 -0.0417 0.0138  0.1441  917  GLY B C     
3033 O O     . GLY B 176 ? 1.3357 1.0945 0.6918 -0.0462 0.0039  0.1655  917  GLY B O     
3034 N N     . LEU B 177 ? 1.3497 1.1147 0.7177 -0.0360 0.0255  0.1308  918  LEU B N     
3035 C CA    . LEU B 177 ? 1.3372 1.0997 0.7430 -0.0381 0.0249  0.1347  918  LEU B CA    
3036 C C     . LEU B 177 ? 1.3211 1.0750 0.7467 -0.0308 0.0219  0.1161  918  LEU B C     
3037 O O     . LEU B 177 ? 1.2973 1.0518 0.7107 -0.0238 0.0279  0.1016  918  LEU B O     
3038 C CB    . LEU B 177 ? 1.3307 1.1152 0.7424 -0.0427 0.0407  0.1392  918  LEU B CB    
3039 C CG    . LEU B 177 ? 1.3641 1.1596 0.7596 -0.0544 0.0470  0.1601  918  LEU B CG    
3040 C CD1   . LEU B 177 ? 1.3563 1.1855 0.7660 -0.0605 0.0641  0.1631  918  LEU B CD1   
3041 C CD2   . LEU B 177 ? 1.3828 1.1538 0.7873 -0.0650 0.0344  0.1799  918  LEU B CD2   
3042 N N     . ILE B 178 ? 1.3095 1.0511 0.7627 -0.0327 0.0148  0.1169  919  ILE B N     
3043 C CA    . ILE B 178 ? 1.3011 1.0357 0.7709 -0.0278 0.0130  0.1005  919  ILE B CA    
3044 C C     . ILE B 178 ? 1.2979 1.0238 0.7920 -0.0333 0.0151  0.0984  919  ILE B C     
3045 O O     . ILE B 178 ? 1.3637 1.0760 0.8667 -0.0389 0.0129  0.1101  919  ILE B O     
3046 C CB    . ILE B 178 ? 1.2974 1.0273 0.7710 -0.0237 0.0016  0.0992  919  ILE B CB    
3047 C CG1   . ILE B 178 ? 1.2901 1.0199 0.7664 -0.0214 0.0036  0.0809  919  ILE B CG1   
3048 C CG2   . ILE B 178 ? 1.3031 1.0222 0.8032 -0.0208 -0.0058 0.1097  919  ILE B CG2   
3049 C CD1   . ILE B 178 ? 1.3005 1.0373 0.7801 -0.0222 -0.0073 0.0794  919  ILE B CD1   
3050 N N     . LEU B 179 ? 1.2364 0.9661 0.7364 -0.0331 0.0196  0.0835  920  LEU B N     
3051 C CA    . LEU B 179 ? 1.2210 0.9446 0.7353 -0.0424 0.0219  0.0768  920  LEU B CA    
3052 C C     . LEU B 179 ? 1.2277 0.9322 0.7550 -0.0385 0.0215  0.0640  920  LEU B C     
3053 O O     . LEU B 179 ? 1.2361 0.9437 0.7632 -0.0298 0.0205  0.0584  920  LEU B O     
3054 C CB    . LEU B 179 ? 1.2133 0.9610 0.7225 -0.0453 0.0259  0.0706  920  LEU B CB    
3055 C CG    . LEU B 179 ? 1.2219 0.9979 0.7294 -0.0497 0.0294  0.0826  920  LEU B CG    
3056 C CD1   . LEU B 179 ? 1.2339 1.0404 0.7399 -0.0430 0.0320  0.0800  920  LEU B CD1   
3057 C CD2   . LEU B 179 ? 1.2328 1.0078 0.7522 -0.0702 0.0288  0.0882  920  LEU B CD2   
3058 N N     . LEU B 180 ? 1.2408 0.9246 0.7790 -0.0464 0.0243  0.0587  921  LEU B N     
3059 C CA    . LEU B 180 ? 1.2268 0.8944 0.7744 -0.0442 0.0298  0.0408  921  LEU B CA    
3060 C C     . LEU B 180 ? 1.2018 0.8712 0.7389 -0.0612 0.0340  0.0263  921  LEU B C     
3061 O O     . LEU B 180 ? 1.1932 0.8488 0.7298 -0.0768 0.0345  0.0264  921  LEU B O     
3062 C CB    . LEU B 180 ? 1.2557 0.8900 0.8219 -0.0369 0.0316  0.0443  921  LEU B CB    
3063 C CG    . LEU B 180 ? 1.2464 0.8876 0.8296 -0.0173 0.0257  0.0556  921  LEU B CG    
3064 C CD1   . LEU B 180 ? 1.2836 0.8922 0.8867 -0.0061 0.0258  0.0666  921  LEU B CD1   
3065 C CD2   . LEU B 180 ? 1.2376 0.8970 0.8307 -0.0093 0.0304  0.0400  921  LEU B CD2   
3066 N N     . GLY B 181 ? 1.1901 0.8776 0.7163 -0.0608 0.0359  0.0155  922  GLY B N     
3067 C CA    . GLY B 181 ? 1.2173 0.9138 0.7292 -0.0772 0.0368  0.0030  922  GLY B CA    
3068 C C     . GLY B 181 ? 1.2326 0.9072 0.7398 -0.0804 0.0467  -0.0195 922  GLY B C     
3069 O O     . GLY B 181 ? 1.2443 0.9155 0.7579 -0.0667 0.0533  -0.0242 922  GLY B O     
3070 N N     . GLU B 182 ? 1.2536 0.9147 0.7493 -0.1006 0.0490  -0.0349 923  GLU B N     
3071 C CA    . GLU B 182 ? 1.2946 0.9423 0.7731 -0.1081 0.0596  -0.0601 923  GLU B CA    
3072 C C     . GLU B 182 ? 1.2570 0.9434 0.7121 -0.1130 0.0538  -0.0581 923  GLU B C     
3073 O O     . GLU B 182 ? 1.2497 0.9642 0.6936 -0.1274 0.0417  -0.0509 923  GLU B O     
3074 C CB    . GLU B 182 ? 1.3601 0.9765 0.8259 -0.1325 0.0635  -0.0798 923  GLU B CB    
3075 C CG    . GLU B 182 ? 1.4073 0.9997 0.8513 -0.1391 0.0793  -0.1110 923  GLU B CG    
3076 C CD    . GLU B 182 ? 1.4840 1.0409 0.9045 -0.1692 0.0836  -0.1363 923  GLU B CD    
3077 O OE1   . GLU B 182 ? 1.5244 1.0411 0.9579 -0.1743 0.0854  -0.1348 923  GLU B OE1   
3078 O OE2   . GLU B 182 ? 1.5206 1.0869 0.9061 -0.1896 0.0855  -0.1576 923  GLU B OE2   
3079 N N     . VAL B 183 ? 1.2418 0.9325 0.6926 -0.1005 0.0622  -0.0610 924  VAL B N     
3080 C CA    . VAL B 183 ? 1.2503 0.9695 0.6768 -0.1024 0.0580  -0.0540 924  VAL B CA    
3081 C C     . VAL B 183 ? 1.2817 0.9957 0.6788 -0.1155 0.0696  -0.0763 924  VAL B C     
3082 O O     . VAL B 183 ? 1.3080 1.0050 0.7116 -0.1085 0.0869  -0.0906 924  VAL B O     
3083 C CB    . VAL B 183 ? 1.2365 0.9617 0.6738 -0.0832 0.0593  -0.0377 924  VAL B CB    
3084 C CG1   . VAL B 183 ? 1.2730 1.0153 0.6824 -0.0841 0.0576  -0.0284 924  VAL B CG1   
3085 C CG2   . VAL B 183 ? 1.2001 0.9292 0.6577 -0.0719 0.0495  -0.0189 924  VAL B CG2   
3086 N N     . ALA B 184 ? 1.2907 1.0251 0.6558 -0.1347 0.0601  -0.0787 925  ALA B N     
3087 C CA    . ALA B 184 ? 1.3493 1.0828 0.6754 -0.1511 0.0697  -0.0994 925  ALA B CA    
3088 C C     . ALA B 184 ? 1.3440 1.0939 0.6514 -0.1425 0.0738  -0.0855 925  ALA B C     
3089 O O     . ALA B 184 ? 1.3175 1.0949 0.6026 -0.1456 0.0593  -0.0660 925  ALA B O     
3090 C CB    . ALA B 184 ? 1.3750 1.1287 0.6712 -0.1786 0.0544  -0.1059 925  ALA B CB    
3091 N N     . LEU B 185 ? 1.3730 1.1069 0.6916 -0.1317 0.0940  -0.0938 926  LEU B N     
3092 C CA    . LEU B 185 ? 1.4232 1.1669 0.7316 -0.1251 0.1004  -0.0784 926  LEU B CA    
3093 C C     . LEU B 185 ? 1.5226 1.2749 0.7812 -0.1427 0.1106  -0.0886 926  LEU B C     
3094 O O     . LEU B 185 ? 1.5407 1.3070 0.7698 -0.1456 0.1038  -0.0674 926  LEU B O     
3095 C CB    . LEU B 185 ? 1.4102 1.1429 0.7571 -0.1104 0.1167  -0.0826 926  LEU B CB    
3096 C CG    . LEU B 185 ? 1.3677 1.0972 0.7538 -0.0938 0.1048  -0.0652 926  LEU B CG    
3097 C CD1   . LEU B 185 ? 1.3653 1.0916 0.7914 -0.0822 0.1180  -0.0725 926  LEU B CD1   
3098 C CD2   . LEU B 185 ? 1.3555 1.0914 0.7286 -0.0899 0.0938  -0.0391 926  LEU B CD2   
3099 N N     . GLY B 186 ? 1.5701 1.3102 0.8169 -0.1535 0.1288  -0.1207 927  GLY B N     
3100 C CA    . GLY B 186 ? 1.6299 1.3773 0.8234 -0.1725 0.1422  -0.1352 927  GLY B CA    
3101 C C     . GLY B 186 ? 1.6275 1.3818 0.8182 -0.1678 0.1632  -0.1275 927  GLY B C     
3102 O O     . GLY B 186 ? 1.6510 1.3998 0.8840 -0.1539 0.1809  -0.1343 927  GLY B O     
3103 N N     . ASN B 187 ? 1.6151 1.3845 0.7562 -0.1810 0.1605  -0.1112 928  ASN B N     
3104 C CA    . ASN B 187 ? 1.6064 1.3807 0.7396 -0.1819 0.1796  -0.0987 928  ASN B CA    
3105 C C     . ASN B 187 ? 1.5236 1.2934 0.6815 -0.1680 0.1637  -0.0629 928  ASN B C     
3106 O O     . ASN B 187 ? 1.5291 1.3003 0.6684 -0.1651 0.1398  -0.0372 928  ASN B O     
3107 C CB    . ASN B 187 ? 1.6902 1.4767 0.7524 -0.2042 0.1873  -0.0968 928  ASN B CB    
3108 C CG    . ASN B 187 ? 1.7267 1.5132 0.7646 -0.2179 0.2152  -0.1384 928  ASN B CG    
3109 O OD1   . ASN B 187 ? 1.6975 1.4817 0.7682 -0.2104 0.2448  -0.1587 928  ASN B OD1   
3110 N ND2   . ASN B 187 ? 1.7933 1.5843 0.7751 -0.2377 0.2065  -0.1525 928  ASN B ND2   
3111 N N     . MET B 188 ? 1.4673 1.2330 0.6675 -0.1596 0.1780  -0.0627 929  MET B N     
3112 C CA    . MET B 188 ? 1.4444 1.1988 0.6693 -0.1486 0.1651  -0.0362 929  MET B CA    
3113 C C     . MET B 188 ? 1.4532 1.2005 0.6438 -0.1606 0.1738  -0.0128 929  MET B C     
3114 O O     . MET B 188 ? 1.4825 1.2405 0.6556 -0.1762 0.1976  -0.0212 929  MET B O     
3115 C CB    . MET B 188 ? 1.4161 1.1728 0.7018 -0.1380 0.1729  -0.0473 929  MET B CB    
3116 C CG    . MET B 188 ? 1.3780 1.1326 0.6989 -0.1234 0.1617  -0.0621 929  MET B CG    
3117 S SD    . MET B 188 ? 1.3173 1.0815 0.7067 -0.1096 0.1701  -0.0710 929  MET B SD    
3118 C CE    . MET B 188 ? 1.3287 1.0890 0.7368 -0.0999 0.1794  -0.1008 929  MET B CE    
3119 N N     . TYR B 189 ? 1.4369 1.1634 0.6170 -0.1530 0.1568  0.0168  930  TYR B N     
3120 C CA    . TYR B 189 ? 1.4572 1.1617 0.6123 -0.1626 0.1654  0.0414  930  TYR B CA    
3121 C C     . TYR B 189 ? 1.4079 1.0991 0.6076 -0.1613 0.1706  0.0392  930  TYR B C     
3122 O O     . TYR B 189 ? 1.4097 1.0791 0.6246 -0.1470 0.1551  0.0495  930  TYR B O     
3123 C CB    . TYR B 189 ? 1.4924 1.1761 0.6089 -0.1521 0.1454  0.0748  930  TYR B CB    
3124 C CG    . TYR B 189 ? 1.5483 1.1988 0.6239 -0.1614 0.1536  0.1059  930  TYR B CG    
3125 C CD1   . TYR B 189 ? 1.5693 1.2189 0.6277 -0.1870 0.1792  0.1036  930  TYR B CD1   
3126 C CD2   . TYR B 189 ? 1.5686 1.1866 0.6240 -0.1437 0.1376  0.1391  930  TYR B CD2   
3127 C CE1   . TYR B 189 ? 1.6239 1.2366 0.6420 -0.1987 0.1875  0.1345  930  TYR B CE1   
3128 C CE2   . TYR B 189 ? 1.6255 1.2018 0.6411 -0.1505 0.1457  0.1701  930  TYR B CE2   
3129 C CZ    . TYR B 189 ? 1.6631 1.2341 0.6577 -0.1803 0.1703  0.1685  930  TYR B CZ    
3130 O OH    . TYR B 189 ? 1.7450 1.2685 0.6973 -0.1902 0.1791  0.2016  930  TYR B OH    
3131 N N     . GLU B 190 ? 1.4066 1.1159 0.6268 -0.1775 0.1932  0.0247  931  GLU B N     
3132 C CA    . GLU B 190 ? 1.3980 1.1123 0.6683 -0.1798 0.1966  0.0174  931  GLU B CA    
3133 C C     . GLU B 190 ? 1.4126 1.0938 0.6648 -0.1972 0.2010  0.0386  931  GLU B C     
3134 O O     . GLU B 190 ? 1.4388 1.1260 0.6768 -0.2211 0.2217  0.0428  931  GLU B O     
3135 C CB    . GLU B 190 ? 1.4246 1.1841 0.7333 -0.1868 0.2185  -0.0073 931  GLU B CB    
3136 C CG    . GLU B 190 ? 1.4342 1.2128 0.7603 -0.1687 0.2164  -0.0305 931  GLU B CG    
3137 C CD    . GLU B 190 ? 1.4755 1.2941 0.8416 -0.1687 0.2413  -0.0554 931  GLU B CD    
3138 O OE1   . GLU B 190 ? 1.4667 1.3101 0.8762 -0.1744 0.2495  -0.0549 931  GLU B OE1   
3139 O OE2   . GLU B 190 ? 1.5516 1.3776 0.9067 -0.1629 0.2526  -0.0758 931  GLU B OE2   
3140 N N     . LEU B 191 ? 1.4138 1.0582 0.6669 -0.1866 0.1837  0.0500  932  LEU B N     
3141 C CA    . LEU B 191 ? 1.4527 1.0490 0.6826 -0.2013 0.1868  0.0685  932  LEU B CA    
3142 C C     . LEU B 191 ? 1.4442 1.0461 0.7153 -0.2144 0.1862  0.0551  932  LEU B C     
3143 O O     . LEU B 191 ? 1.4071 1.0402 0.7206 -0.2013 0.1754  0.0383  932  LEU B O     
3144 C CB    . LEU B 191 ? 1.4712 1.0184 0.6690 -0.1776 0.1700  0.0889  932  LEU B CB    
3145 C CG    . LEU B 191 ? 1.5034 1.0530 0.6625 -0.1636 0.1644  0.1062  932  LEU B CG    
3146 C CD1   . LEU B 191 ? 1.5233 1.0326 0.6625 -0.1362 0.1480  0.1286  932  LEU B CD1   
3147 C CD2   . LEU B 191 ? 1.5693 1.1111 0.6854 -0.1871 0.1820  0.1223  932  LEU B CD2   
3148 N N     . LYS B 192 ? 1.4974 1.0672 0.7527 -0.2425 0.1968  0.0642  933  LYS B N     
3149 C CA    . LYS B 192 ? 1.5014 1.0798 0.7902 -0.2643 0.1958  0.0518  933  LYS B CA    
3150 C C     . LYS B 192 ? 1.5484 1.0549 0.8082 -0.2652 0.1861  0.0590  933  LYS B C     
3151 O O     . LYS B 192 ? 1.5587 1.0667 0.8389 -0.2832 0.1808  0.0465  933  LYS B O     
3152 C CB    . LYS B 192 ? 1.5306 1.1308 0.8263 -0.3053 0.2176  0.0525  933  LYS B CB    
3153 C CG    . LYS B 192 ? 1.5086 1.1742 0.8249 -0.3086 0.2362  0.0457  933  LYS B CG    
3154 C CD    . LYS B 192 ? 1.5457 1.2324 0.8660 -0.3511 0.2608  0.0496  933  LYS B CD    
3155 C CE    . LYS B 192 ? 1.5310 1.2862 0.8725 -0.3530 0.2842  0.0401  933  LYS B CE    
3156 N NZ    . LYS B 192 ? 1.5751 1.3603 0.9268 -0.3967 0.3105  0.0442  933  LYS B NZ    
3157 N N     . HIS B 193 ? 1.5980 1.0429 0.8097 -0.2465 0.1846  0.0790  934  HIS B N     
3158 C CA    A HIS B 193 ? 1.6617 1.0301 0.8434 -0.2428 0.1804  0.0848  934  HIS B CA    
3159 C CA    B HIS B 193 ? 1.6551 1.0240 0.8373 -0.2427 0.1802  0.0846  934  HIS B CA    
3160 C C     . HIS B 193 ? 1.6671 1.0031 0.8231 -0.2001 0.1711  0.1012  934  HIS B C     
3161 O O     . HIS B 193 ? 1.6913 1.0402 0.8310 -0.1865 0.1719  0.1186  934  HIS B O     
3162 C CB    A HIS B 193 ? 1.7531 1.0625 0.9009 -0.2812 0.1974  0.0954  934  HIS B CB    
3163 C CB    B HIS B 193 ? 1.7389 1.0473 0.8857 -0.2801 0.1972  0.0960  934  HIS B CB    
3164 C CG    A HIS B 193 ? 1.8493 1.0997 0.9438 -0.2785 0.2093  0.1267  934  HIS B CG    
3165 C CG    B HIS B 193 ? 1.8138 1.0338 0.9278 -0.2801 0.1964  0.0964  934  HIS B CG    
3166 N ND1   A HIS B 193 ? 1.8759 1.1059 0.9435 -0.2394 0.2027  0.1490  934  HIS B ND1   
3167 N ND1   B HIS B 193 ? 1.8185 1.0350 0.9488 -0.2938 0.1886  0.0718  934  HIS B ND1   
3168 C CD2   A HIS B 193 ? 1.9357 1.1373 0.9966 -0.3139 0.2273  0.1421  934  HIS B CD2   
3169 C CD2   B HIS B 193 ? 1.8901 1.0189 0.9533 -0.2681 0.2039  0.1177  934  HIS B CD2   
3170 C CE1   A HIS B 193 ? 1.9416 1.1156 0.9611 -0.2480 0.2149  0.1785  934  HIS B CE1   
3171 C CE1   B HIS B 193 ? 1.8885 1.0113 0.9758 -0.2915 0.1933  0.0742  934  HIS B CE1   
3172 N NE2   A HIS B 193 ? 1.9783 1.1293 0.9906 -0.2938 0.2314  0.1751  934  HIS B NE2   
3173 N NE2   B HIS B 193 ? 1.9319 0.9981 0.9804 -0.2737 0.2035  0.1027  934  HIS B NE2   
3174 N N     . ALA B 194 ? 1.6976 0.9983 0.8512 -0.1803 0.1623  0.0950  935  ALA B N     
3175 C CA    . ALA B 194 ? 1.6995 0.9800 0.8392 -0.1375 0.1542  0.1091  935  ALA B CA    
3176 C C     . ALA B 194 ? 1.7489 0.9856 0.8465 -0.1273 0.1615  0.1417  935  ALA B C     
3177 O O     . ALA B 194 ? 1.8063 0.9742 0.8693 -0.1444 0.1747  0.1535  935  ALA B O     
3178 C CB    . ALA B 194 ? 1.7333 0.9637 0.8649 -0.1242 0.1527  0.0986  935  ALA B CB    
3179 N N     . SER B 195 ? 1.7186 0.9961 0.8180 -0.1017 0.1517  0.1570  936  SER B N     
3180 C CA    . SER B 195 ? 1.7924 1.0391 0.8532 -0.0842 0.1525  0.1924  936  SER B CA    
3181 C C     . SER B 195 ? 1.7776 1.0550 0.8515 -0.0405 0.1358  0.2033  936  SER B C     
3182 O O     . SER B 195 ? 1.6625 1.0084 0.7690 -0.0365 0.1241  0.1871  936  SER B O     
3183 C CB    . SER B 195 ? 1.8260 1.1064 0.8701 -0.1086 0.1576  0.2025  936  SER B CB    
3184 O OG    . SER B 195 ? 1.9143 1.1714 0.9175 -0.0909 0.1546  0.2404  936  SER B OG    
3185 N N     . HIS B 196 ? 1.9343 1.1609 0.9860 -0.0078 0.1358  0.2304  937  HIS B N     
3186 C CA    . HIS B 196 ? 1.9981 1.2604 1.0688 0.0352  0.1209  0.2429  937  HIS B CA    
3187 C C     . HIS B 196 ? 1.9875 1.3122 1.0514 0.0388  0.1055  0.2649  937  HIS B C     
3188 O O     . HIS B 196 ? 2.0738 1.3729 1.1032 0.0500  0.1043  0.3007  937  HIS B O     
3189 C CB    . HIS B 196 ? 2.1374 1.3263 1.1906 0.0732  0.1286  0.2650  937  HIS B CB    
3190 C CG    . HIS B 196 ? 2.2037 1.3246 1.2539 0.0666  0.1450  0.2397  937  HIS B CG    
3191 N ND1   . HIS B 196 ? 2.1422 1.2958 1.2213 0.0482  0.1437  0.2020  937  HIS B ND1   
3192 C CD2   . HIS B 196 ? 2.2920 1.3123 1.3094 0.0725  0.1627  0.2455  937  HIS B CD2   
3193 C CE1   . HIS B 196 ? 2.2018 1.2832 1.2645 0.0419  0.1583  0.1850  937  HIS B CE1   
3194 N NE2   . HIS B 196 ? 2.2847 1.2814 1.3094 0.0555  0.1711  0.2088  937  HIS B NE2   
3195 N N     . ILE B 197 ? 1.8937 1.2966 0.9870 0.0280  0.0936  0.2436  938  ILE B N     
3196 C CA    . ILE B 197 ? 1.8804 1.3434 0.9622 0.0213  0.0798  0.2554  938  ILE B CA    
3197 C C     . ILE B 197 ? 1.8453 1.3586 0.9469 0.0555  0.0590  0.2726  938  ILE B C     
3198 O O     . ILE B 197 ? 1.8336 1.3666 0.9738 0.0724  0.0555  0.2581  938  ILE B O     
3199 C CB    . ILE B 197 ? 1.8262 1.3380 0.9230 -0.0130 0.0817  0.2211  938  ILE B CB    
3200 C CG1   . ILE B 197 ? 1.7677 1.3410 0.9057 -0.0060 0.0675  0.1995  938  ILE B CG1   
3201 C CG2   . ILE B 197 ? 1.8218 1.2988 0.9250 -0.0400 0.1012  0.1974  938  ILE B CG2   
3202 C CD1   . ILE B 197 ? 1.7661 1.3995 0.8963 -0.0019 0.0479  0.2117  938  ILE B CD1   
3203 N N     . SER B 198 ? 1.8304 1.3678 0.9047 0.0642  0.0454  0.3055  939  SER B N     
3204 C CA    . SER B 198 ? 1.7871 1.3914 0.8813 0.0904  0.0217  0.3241  939  SER B CA    
3205 C C     . SER B 198 ? 1.7822 1.4534 0.8552 0.0646  0.0043  0.3246  939  SER B C     
3206 O O     . SER B 198 ? 1.8073 1.5453 0.8933 0.0770  -0.0187 0.3390  939  SER B O     
3207 C CB    . SER B 198 ? 1.8417 1.4171 0.9266 0.1340  0.0175  0.3692  939  SER B CB    
3208 O OG    . SER B 198 ? 1.9299 1.4659 0.9609 0.1272  0.0196  0.4013  939  SER B OG    
3209 N N     . LYS B 199 ? 1.7676 1.4240 0.8076 0.0272  0.0164  0.3079  940  LYS B N     
3210 C CA    . LYS B 199 ? 1.7283 1.4401 0.7401 -0.0011 0.0052  0.3007  940  LYS B CA    
3211 C C     . LYS B 199 ? 1.6836 1.3775 0.6830 -0.0391 0.0280  0.2643  940  LYS B C     
3212 O O     . LYS B 199 ? 1.7106 1.3499 0.6927 -0.0479 0.0489  0.2678  940  LYS B O     
3213 C CB    . LYS B 199 ? 1.7983 1.5176 0.7592 0.0065  -0.0089 0.3471  940  LYS B CB    
3214 C CG    . LYS B 199 ? 1.8327 1.5910 0.7419 -0.0296 -0.0141 0.3417  940  LYS B CG    
3215 C CD    . LYS B 199 ? 1.9014 1.6975 0.7682 -0.0194 -0.0405 0.3882  940  LYS B CD    
3216 C CE    . LYS B 199 ? 1.9644 1.7697 0.7592 -0.0560 -0.0368 0.3909  940  LYS B CE    
3217 N NZ    . LYS B 199 ? 2.0170 1.8749 0.7702 -0.0493 -0.0688 0.4340  940  LYS B NZ    
3218 N N     . LEU B 200 ? 1.6148 1.3551 0.6261 -0.0610 0.0248  0.2293  941  LEU B N     
3219 C CA    . LEU B 200 ? 1.6063 1.3392 0.6094 -0.0924 0.0470  0.1944  941  LEU B CA    
3220 C C     . LEU B 200 ? 1.7024 1.4434 0.6417 -0.1156 0.0520  0.2058  941  LEU B C     
3221 O O     . LEU B 200 ? 1.7646 1.5395 0.6701 -0.1145 0.0309  0.2279  941  LEU B O     
3222 C CB    . LEU B 200 ? 1.5411 1.3124 0.5765 -0.1034 0.0427  0.1548  941  LEU B CB    
3223 C CG    . LEU B 200 ? 1.4690 1.2358 0.5643 -0.0849 0.0393  0.1419  941  LEU B CG    
3224 C CD1   . LEU B 200 ? 1.4136 1.2129 0.5324 -0.0988 0.0351  0.1073  941  LEU B CD1   
3225 C CD2   . LEU B 200 ? 1.4454 1.1650 0.5632 -0.0817 0.0601  0.1338  941  LEU B CD2   
3226 N N     . PRO B 201 ? 1.7412 1.4580 0.6616 -0.1389 0.0798  0.1919  942  PRO B N     
3227 C CA    . PRO B 201 ? 1.8090 1.5407 0.6671 -0.1659 0.0894  0.1945  942  PRO B CA    
3228 C C     . PRO B 201 ? 1.8050 1.5876 0.6509 -0.1824 0.0807  0.1625  942  PRO B C     
3229 O O     . PRO B 201 ? 1.7522 1.5489 0.6440 -0.1783 0.0769  0.1311  942  PRO B O     
3230 C CB    . PRO B 201 ? 1.8183 1.5227 0.6802 -0.1863 0.1251  0.1765  942  PRO B CB    
3231 C CG    . PRO B 201 ? 1.7740 1.4379 0.6889 -0.1684 0.1286  0.1800  942  PRO B CG    
3232 C CD    . PRO B 201 ? 1.7007 1.3815 0.6583 -0.1421 0.1035  0.1737  942  PRO B CD    
3233 N N     . LYS B 202 ? 1.8997 1.7064 0.6791 -0.2030 0.0774  0.1709  943  LYS B N     
3234 C CA    . LYS B 202 ? 1.9279 1.7800 0.6847 -0.2219 0.0654  0.1419  943  LYS B CA    
3235 C C     . LYS B 202 ? 1.9011 1.7478 0.6707 -0.2415 0.0970  0.0875  943  LYS B C     
3236 O O     . LYS B 202 ? 1.9278 1.7550 0.6859 -0.2523 0.1289  0.0796  943  LYS B O     
3237 C CB    . LYS B 202 ? 2.0530 1.9334 0.7288 -0.2392 0.0506  0.1686  943  LYS B CB    
3238 C CG    . LYS B 202 ? 2.1267 2.0196 0.7966 -0.2138 0.0158  0.2251  943  LYS B CG    
3239 C CD    . LYS B 202 ? 2.2729 2.1901 0.8592 -0.2287 0.0016  0.2607  943  LYS B CD    
3240 C CE    . LYS B 202 ? 2.3299 2.2730 0.9167 -0.1995 -0.0378 0.3168  943  LYS B CE    
3241 N NZ    . LYS B 202 ? 2.3278 2.2174 0.9553 -0.1607 -0.0327 0.3542  943  LYS B NZ    
3242 N N     . GLY B 203 ? 1.8542 1.7181 0.6512 -0.2448 0.0888  0.0516  944  GLY B N     
3243 C CA    . GLY B 203 ? 1.7949 1.6460 0.6190 -0.2533 0.1171  0.0014  944  GLY B CA    
3244 C C     . GLY B 203 ? 1.6721 1.5030 0.5780 -0.2292 0.1187  -0.0070 944  GLY B C     
3245 O O     . GLY B 203 ? 1.6385 1.4616 0.5757 -0.2306 0.1330  -0.0449 944  GLY B O     
3246 N N     . LYS B 204 ? 1.6095 1.4293 0.5462 -0.2065 0.1042  0.0285  945  LYS B N     
3247 C CA    . LYS B 204 ? 1.5042 1.3041 0.5095 -0.1853 0.1062  0.0240  945  LYS B CA    
3248 C C     . LYS B 204 ? 1.4754 1.2906 0.5111 -0.1713 0.0772  0.0303  945  LYS B C     
3249 O O     . LYS B 204 ? 1.4878 1.3249 0.5021 -0.1671 0.0530  0.0576  945  LYS B O     
3250 C CB    . LYS B 204 ? 1.4814 1.2535 0.4965 -0.1726 0.1129  0.0547  945  LYS B CB    
3251 C CG    . LYS B 204 ? 1.5160 1.2760 0.5048 -0.1898 0.1422  0.0539  945  LYS B CG    
3252 C CD    . LYS B 204 ? 1.4957 1.2631 0.5136 -0.1991 0.1697  0.0133  945  LYS B CD    
3253 C CE    . LYS B 204 ? 1.5192 1.2788 0.5417 -0.2102 0.1993  0.0151  945  LYS B CE    
3254 N NZ    . LYS B 204 ? 1.4974 1.2737 0.5605 -0.2125 0.2251  -0.0230 945  LYS B NZ    
3255 N N     . HIS B 205 ? 1.4670 1.2741 0.5544 -0.1635 0.0800  0.0076  946  HIS B N     
3256 C CA    . HIS B 205 ? 1.4520 1.2740 0.5722 -0.1528 0.0569  0.0125  946  HIS B CA    
3257 C C     . HIS B 205 ? 1.3844 1.1854 0.5579 -0.1296 0.0587  0.0200  946  HIS B C     
3258 O O     . HIS B 205 ? 1.3465 1.1591 0.5491 -0.1188 0.0430  0.0263  946  HIS B O     
3259 C CB    . HIS B 205 ? 1.4655 1.2963 0.5902 -0.1706 0.0559  -0.0223 946  HIS B CB    
3260 C CG    . HIS B 205 ? 1.5288 1.3693 0.5982 -0.1980 0.0624  -0.0435 946  HIS B CG    
3261 N ND1   . HIS B 205 ? 1.5601 1.3810 0.6095 -0.2070 0.0920  -0.0670 946  HIS B ND1   
3262 C CD2   . HIS B 205 ? 1.5844 1.4552 0.6135 -0.2199 0.0440  -0.0467 946  HIS B CD2   
3263 C CE1   . HIS B 205 ? 1.6417 1.4753 0.6347 -0.2329 0.0935  -0.0851 946  HIS B CE1   
3264 N NE2   . HIS B 205 ? 1.6517 1.5154 0.6296 -0.2428 0.0628  -0.0732 946  HIS B NE2   
3265 N N     . SER B 206 ? 1.3785 1.1528 0.5631 -0.1247 0.0779  0.0192  947  SER B N     
3266 C CA    . SER B 206 ? 1.3358 1.0910 0.5648 -0.1079 0.0797  0.0224  947  SER B CA    
3267 C C     . SER B 206 ? 1.3651 1.0958 0.5893 -0.1079 0.0952  0.0328  947  SER B C     
3268 O O     . SER B 206 ? 1.4090 1.1389 0.6037 -0.1227 0.1098  0.0315  947  SER B O     
3269 C CB    . SER B 206 ? 1.2906 1.0450 0.5577 -0.1089 0.0863  -0.0053 947  SER B CB    
3270 O OG    . SER B 206 ? 1.2965 1.0484 0.5596 -0.1206 0.1080  -0.0281 947  SER B OG    
3271 N N     . VAL B 207 ? 1.3446 1.0554 0.5947 -0.0943 0.0927  0.0424  948  VAL B N     
3272 C CA    . VAL B 207 ? 1.3512 1.0366 0.6025 -0.0994 0.1065  0.0476  948  VAL B CA    
3273 C C     . VAL B 207 ? 1.3321 1.0225 0.6294 -0.0998 0.1123  0.0273  948  VAL B C     
3274 O O     . VAL B 207 ? 1.2773 0.9754 0.6021 -0.0884 0.1016  0.0200  948  VAL B O     
3275 C CB    . VAL B 207 ? 1.3746 1.0264 0.6113 -0.0861 0.0997  0.0741  948  VAL B CB    
3276 C CG1   . VAL B 207 ? 1.3943 1.0132 0.6361 -0.0955 0.1124  0.0745  948  VAL B CG1   
3277 C CG2   . VAL B 207 ? 1.4226 1.0689 0.6141 -0.0834 0.0948  0.1002  948  VAL B CG2   
3278 N N     . LYS B 208 ? 1.3375 1.0277 0.6432 -0.1140 0.1289  0.0207  949  LYS B N     
3279 C CA    . LYS B 208 ? 1.3048 1.0060 0.6557 -0.1143 0.1319  0.0071  949  LYS B CA    
3280 C C     . LYS B 208 ? 1.3512 1.0343 0.7000 -0.1282 0.1383  0.0162  949  LYS B C     
3281 O O     . LYS B 208 ? 1.3946 1.0791 0.7286 -0.1468 0.1545  0.0188  949  LYS B O     
3282 C CB    . LYS B 208 ? 1.2970 1.0305 0.6746 -0.1189 0.1470  -0.0146 949  LYS B CB    
3283 C CG    . LYS B 208 ? 1.2728 1.0269 0.7030 -0.1161 0.1485  -0.0241 949  LYS B CG    
3284 C CD    . LYS B 208 ? 1.2790 1.0639 0.7436 -0.1108 0.1632  -0.0443 949  LYS B CD    
3285 C CE    . LYS B 208 ? 1.2637 1.0769 0.7848 -0.1049 0.1617  -0.0476 949  LYS B CE    
3286 N NZ    . LYS B 208 ? 1.2765 1.1154 0.8360 -0.0904 0.1757  -0.0652 949  LYS B NZ    
3287 N N     . GLY B 209 ? 1.3413 1.0065 0.7018 -0.1221 0.1266  0.0198  950  GLY B N     
3288 C CA    . GLY B 209 ? 1.3589 1.0090 0.7229 -0.1399 0.1309  0.0214  950  GLY B CA    
3289 C C     . GLY B 209 ? 1.3296 1.0259 0.7415 -0.1513 0.1361  0.0061  950  GLY B C     
3290 O O     . GLY B 209 ? 1.2890 1.0101 0.7356 -0.1377 0.1256  -0.0025 950  GLY B O     
3291 N N     . LEU B 210 ? 1.3551 1.0661 0.7702 -0.1754 0.1528  0.0051  951  LEU B N     
3292 C CA    . LEU B 210 ? 1.3365 1.1035 0.8037 -0.1847 0.1602  -0.0073 951  LEU B CA    
3293 C C     . LEU B 210 ? 1.3181 1.0913 0.8077 -0.1992 0.1476  -0.0080 951  LEU B C     
3294 O O     . LEU B 210 ? 1.3573 1.1056 0.8254 -0.2263 0.1516  -0.0026 951  LEU B O     
3295 C CB    . LEU B 210 ? 1.3662 1.1544 0.8290 -0.2071 0.1857  -0.0077 951  LEU B CB    
3296 C CG    . LEU B 210 ? 1.3960 1.1880 0.8352 -0.1971 0.2004  -0.0113 951  LEU B CG    
3297 C CD1   . LEU B 210 ? 1.4402 1.2661 0.8832 -0.2198 0.2291  -0.0150 951  LEU B CD1   
3298 C CD2   . LEU B 210 ? 1.3621 1.1760 0.8301 -0.1688 0.1945  -0.0266 951  LEU B CD2   
3299 N N     . GLY B 211 ? 1.2700 1.0744 0.7992 -0.1833 0.1320  -0.0143 952  GLY B N     
3300 C CA    . GLY B 211 ? 1.2646 1.0862 0.8154 -0.1975 0.1166  -0.0156 952  GLY B CA    
3301 C C     . GLY B 211 ? 1.2582 1.1460 0.8592 -0.2190 0.1245  -0.0199 952  GLY B C     
3302 O O     . GLY B 211 ? 1.2453 1.1691 0.8710 -0.2154 0.1438  -0.0234 952  GLY B O     
3303 N N     . LYS B 212 ? 1.2571 1.1639 0.8723 -0.2421 0.1097  -0.0207 953  LYS B N     
3304 C CA    . LYS B 212 ? 1.2487 1.2329 0.9206 -0.2639 0.1115  -0.0232 953  LYS B CA    
3305 C C     . LYS B 212 ? 1.1839 1.2357 0.9196 -0.2324 0.1004  -0.0226 953  LYS B C     
3306 O O     . LYS B 212 ? 1.1824 1.3099 0.9781 -0.2351 0.1081  -0.0233 953  LYS B O     
3307 C CB    . LYS B 212 ? 1.2990 1.2808 0.9600 -0.3039 0.0959  -0.0250 953  LYS B CB    
3308 C CG    . LYS B 212 ? 1.3775 1.2945 0.9832 -0.3420 0.1098  -0.0254 953  LYS B CG    
3309 C CD    . LYS B 212 ? 1.4489 1.3530 1.0378 -0.3820 0.0929  -0.0319 953  LYS B CD    
3310 C CE    . LYS B 212 ? 1.5337 1.3488 1.0574 -0.4160 0.1062  -0.0328 953  LYS B CE    
3311 N NZ    . LYS B 212 ? 1.5704 1.4087 1.1079 -0.4544 0.1285  -0.0290 953  LYS B NZ    
3312 N N     . THR B 213 ? 1.1468 1.1717 0.8709 -0.2020 0.0833  -0.0196 954  THR B N     
3313 C CA    . THR B 213 ? 1.1187 1.1933 0.8964 -0.1701 0.0715  -0.0150 954  THR B CA    
3314 C C     . THR B 213 ? 1.1059 1.1375 0.8667 -0.1341 0.0788  -0.0160 954  THR B C     
3315 O O     . THR B 213 ? 1.0982 1.0674 0.8060 -0.1313 0.0749  -0.0155 954  THR B O     
3316 C CB    . THR B 213 ? 1.1084 1.2027 0.8923 -0.1759 0.0395  -0.0075 954  THR B CB    
3317 O OG1   . THR B 213 ? 1.1113 1.2536 0.9144 -0.2146 0.0332  -0.0093 954  THR B OG1   
3318 C CG2   . THR B 213 ? 1.0839 1.2224 0.9179 -0.1403 0.0247  0.0033  954  THR B CG2   
3319 N N     . THR B 214 ? 1.1042 1.1715 0.9124 -0.1071 0.0904  -0.0181 955  THR B N     
3320 C CA    . THR B 214 ? 1.1211 1.1485 0.9146 -0.0790 0.1019  -0.0235 955  THR B CA    
3321 C C     . THR B 214 ? 1.1149 1.1698 0.9606 -0.0442 0.0957  -0.0183 955  THR B C     
3322 O O     . THR B 214 ? 1.1061 1.2254 1.0115 -0.0369 0.0947  -0.0136 955  THR B O     
3323 C CB    . THR B 214 ? 1.1449 1.1666 0.9259 -0.0843 0.1334  -0.0371 955  THR B CB    
3324 O OG1   . THR B 214 ? 1.1519 1.1356 0.9163 -0.0604 0.1421  -0.0451 955  THR B OG1   
3325 C CG2   . THR B 214 ? 1.1426 1.2337 0.9808 -0.0857 0.1535  -0.0426 955  THR B CG2   
3326 N N     . PRO B 215 ? 1.1313 1.1387 0.9577 -0.0219 0.0910  -0.0168 956  PRO B N     
3327 C CA    . PRO B 215 ? 1.1597 1.1763 1.0301 0.0129  0.0911  -0.0123 956  PRO B CA    
3328 C C     . PRO B 215 ? 1.1954 1.2448 1.1092 0.0280  0.1207  -0.0263 956  PRO B C     
3329 O O     . PRO B 215 ? 1.2150 1.2395 1.0998 0.0203  0.1452  -0.0447 956  PRO B O     
3330 C CB    . PRO B 215 ? 1.1659 1.1130 0.9933 0.0225  0.0898  -0.0146 956  PRO B CB    
3331 C CG    . PRO B 215 ? 1.1514 1.0686 0.9216 -0.0035 0.0769  -0.0115 956  PRO B CG    
3332 C CD    . PRO B 215 ? 1.1401 1.0839 0.9042 -0.0295 0.0853  -0.0176 956  PRO B CD    
3333 N N     . ASP B 216 ? 1.2314 1.3408 1.2138 0.0497  0.1184  -0.0168 957  ASP B N     
3334 C CA    . ASP B 216 ? 1.2704 1.4220 1.3049 0.0692  0.1489  -0.0293 957  ASP B CA    
3335 C C     . ASP B 216 ? 1.3380 1.4247 1.3410 0.0845  0.1767  -0.0514 957  ASP B C     
3336 O O     . ASP B 216 ? 1.3285 1.3636 1.3230 0.1073  0.1710  -0.0487 957  ASP B O     
3337 C CB    . ASP B 216 ? 1.2799 1.4925 1.3949 0.1045  0.1394  -0.0114 957  ASP B CB    
3338 C CG    . ASP B 216 ? 1.3019 1.5748 1.4825 0.1267  0.1725  -0.0229 957  ASP B CG    
3339 O OD1   . ASP B 216 ? 1.3273 1.5599 1.4909 0.1389  0.2064  -0.0466 957  ASP B OD1   
3340 O OD2   . ASP B 216 ? 1.3078 1.6710 1.5564 0.1316  0.1645  -0.0087 957  ASP B OD2   
3341 N N     . PRO B 217 ? 1.4162 1.5023 1.3963 0.0689  0.2074  -0.0737 958  PRO B N     
3342 C CA    . PRO B 217 ? 1.4559 1.4793 1.3908 0.0737  0.2314  -0.0978 958  PRO B CA    
3343 C C     . PRO B 217 ? 1.5128 1.5291 1.4886 0.1137  0.2582  -0.1129 958  PRO B C     
3344 O O     . PRO B 217 ? 1.5533 1.5039 1.4913 0.1204  0.2715  -0.1318 958  PRO B O     
3345 C CB    . PRO B 217 ? 1.4573 1.4954 1.3557 0.0417  0.2536  -0.1123 958  PRO B CB    
3346 C CG    . PRO B 217 ? 1.4408 1.5640 1.3980 0.0354  0.2581  -0.1027 958  PRO B CG    
3347 C CD    . PRO B 217 ? 1.4200 1.5659 1.4120 0.0414  0.2203  -0.0765 958  PRO B CD    
3348 N N     . SER B 218 ? 1.5330 1.6173 1.5869 0.1400  0.2661  -0.1049 959  SER B N     
3349 C CA    . SER B 218 ? 1.5888 1.6685 1.6905 0.1855  0.2935  -0.1168 959  SER B CA    
3350 C C     . SER B 218 ? 1.6087 1.6377 1.7232 0.2168  0.2712  -0.0989 959  SER B C     
3351 O O     . SER B 218 ? 1.6524 1.6497 1.7941 0.2560  0.2927  -0.1084 959  SER B O     
3352 C CB    . SER B 218 ? 1.5871 1.7657 1.7737 0.2056  0.3105  -0.1118 959  SER B CB    
3353 O OG    . SER B 218 ? 1.5399 1.7804 1.7786 0.2095  0.2738  -0.0775 959  SER B OG    
3354 N N     . ALA B 219 ? 1.6041 1.6221 1.6963 0.1995  0.2305  -0.0730 960  ALA B N     
3355 C CA    . ALA B 219 ? 1.6388 1.6115 1.7367 0.2232  0.2071  -0.0510 960  ALA B CA    
3356 C C     . ALA B 219 ? 1.6439 1.5307 1.6636 0.1979  0.1960  -0.0570 960  ALA B C     
3357 O O     . ALA B 219 ? 1.6135 1.4753 1.6215 0.1979  0.1673  -0.0331 960  ALA B O     
3358 C CB    . ALA B 219 ? 1.6020 1.6389 1.7399 0.2253  0.1701  -0.0147 960  ALA B CB    
3359 N N     . ASN B 220 ? 1.6698 1.5171 1.6370 0.1760  0.2187  -0.0878 961  ASN B N     
3360 C CA    . ASN B 220 ? 1.6782 1.4528 1.5771 0.1523  0.2100  -0.0954 961  ASN B CA    
3361 C C     . ASN B 220 ? 1.7565 1.4564 1.6530 0.1756  0.2253  -0.1072 961  ASN B C     
3362 O O     . ASN B 220 ? 1.8182 1.5151 1.7528 0.2075  0.2527  -0.1207 961  ASN B O     
3363 C CB    . ASN B 220 ? 1.6805 1.4495 1.5215 0.1169  0.2233  -0.1201 961  ASN B CB    
3364 C CG    . ASN B 220 ? 1.6487 1.4687 1.4778 0.0893  0.2062  -0.1062 961  ASN B CG    
3365 O OD1   . ASN B 220 ? 1.6062 1.4720 1.4723 0.0940  0.1872  -0.0831 961  ASN B OD1   
3366 N ND2   . ASN B 220 ? 1.6715 1.4814 1.4462 0.0596  0.2123  -0.1195 961  ASN B ND2   
3367 N N     . ILE B 221 ? 1.7660 1.4050 1.6181 0.1588  0.2092  -0.1024 962  ILE B N     
3368 C CA    . ILE B 221 ? 1.8202 1.3761 1.6582 0.1701  0.2224  -0.1148 962  ILE B CA    
3369 C C     . ILE B 221 ? 1.8439 1.3530 1.6114 0.1287  0.2182  -0.1324 962  ILE B C     
3370 O O     . ILE B 221 ? 1.8425 1.3830 1.5818 0.1001  0.1975  -0.1226 962  ILE B O     
3371 C CB    . ILE B 221 ? 1.8130 1.3451 1.6847 0.1974  0.2033  -0.0798 962  ILE B CB    
3372 C CG1   . ILE B 221 ? 1.7587 1.2821 1.5969 0.1703  0.1696  -0.0536 962  ILE B CG1   
3373 C CG2   . ILE B 221 ? 1.8015 1.4016 1.7450 0.2350  0.1988  -0.0559 962  ILE B CG2   
3374 C CD1   . ILE B 221 ? 1.7961 1.2366 1.5887 0.1502  0.1713  -0.0619 962  ILE B CD1   
3375 N N     . SER B 222 ? 1.9029 1.3373 1.6436 0.1259  0.2379  -0.1584 963  SER B N     
3376 C CA    . SER B 222 ? 1.9026 1.2984 1.5786 0.0841  0.2350  -0.1789 963  SER B CA    
3377 C C     . SER B 222 ? 1.9394 1.2680 1.6020 0.0753  0.2220  -0.1664 963  SER B C     
3378 O O     . SER B 222 ? 2.0286 1.2856 1.6942 0.0895  0.2408  -0.1797 963  SER B O     
3379 C CB    . SER B 222 ? 1.9376 1.3056 1.5810 0.0752  0.2680  -0.2244 963  SER B CB    
3380 O OG    . SER B 222 ? 1.9219 1.2727 1.5015 0.0303  0.2601  -0.2422 963  SER B OG    
3381 N N     . LEU B 223 ? 1.8762 1.2263 1.5232 0.0516  0.1922  -0.1408 964  LEU B N     
3382 C CA    . LEU B 223 ? 1.8834 1.1816 1.5144 0.0352  0.1790  -0.1261 964  LEU B CA    
3383 C C     . LEU B 223 ? 1.9246 1.2004 1.5013 -0.0103 0.1794  -0.1524 964  LEU B C     
3384 O O     . LEU B 223 ? 1.9049 1.2337 1.4591 -0.0337 0.1665  -0.1534 964  LEU B O     
3385 C CB    . LEU B 223 ? 1.8108 1.1537 1.4589 0.0376  0.1495  -0.0834 964  LEU B CB    
3386 C CG    . LEU B 223 ? 1.8062 1.1335 1.4283 0.0073  0.1305  -0.0650 964  LEU B CG    
3387 C CD1   . LEU B 223 ? 1.7670 1.1251 1.3504 -0.0310 0.1238  -0.0813 964  LEU B CD1   
3388 C CD2   . LEU B 223 ? 1.8896 1.1325 1.5044 0.0019  0.1383  -0.0636 964  LEU B CD2   
3389 N N     . ASP B 224 ? 2.0081 1.2038 1.5644 -0.0228 0.1935  -0.1723 965  ASP B N     
3390 C CA    . ASP B 224 ? 2.0321 1.2008 1.5359 -0.0670 0.1988  -0.2067 965  ASP B CA    
3391 C C     . ASP B 224 ? 2.0061 1.2115 1.4891 -0.0689 0.2138  -0.2387 965  ASP B C     
3392 O O     . ASP B 224 ? 2.0213 1.2075 1.5189 -0.0399 0.2404  -0.2581 965  ASP B O     
3393 C CB    . ASP B 224 ? 1.9817 1.1778 1.4654 -0.1069 0.1712  -0.1879 965  ASP B CB    
3394 C CG    . ASP B 224 ? 1.9975 1.1371 1.4890 -0.1147 0.1651  -0.1658 965  ASP B CG    
3395 O OD1   . ASP B 224 ? 2.0447 1.1012 1.5164 -0.1296 0.1813  -0.1883 965  ASP B OD1   
3396 O OD2   . ASP B 224 ? 1.9301 1.1048 1.4439 -0.1071 0.1460  -0.1269 965  ASP B OD2   
3397 N N     . GLY B 225 ? 1.9657 1.2267 1.4164 -0.1008 0.1979  -0.2418 966  GLY B N     
3398 C CA    . GLY B 225 ? 1.9746 1.2715 1.3983 -0.1063 0.2102  -0.2672 966  GLY B CA    
3399 C C     . GLY B 225 ? 1.8944 1.2692 1.3433 -0.0868 0.1999  -0.2412 966  GLY B C     
3400 O O     . GLY B 225 ? 1.8398 1.2491 1.2684 -0.0907 0.2095  -0.2552 966  GLY B O     
3401 N N     . VAL B 226 ? 1.8521 1.2496 1.3415 -0.0677 0.1817  -0.2039 967  VAL B N     
3402 C CA    . VAL B 226 ? 1.7724 1.2376 1.2773 -0.0596 0.1658  -0.1773 967  VAL B CA    
3403 C C     . VAL B 226 ? 1.7356 1.2195 1.2876 -0.0226 0.1774  -0.1684 967  VAL B C     
3404 O O     . VAL B 226 ? 1.7518 1.2024 1.3367 0.0020  0.1863  -0.1656 967  VAL B O     
3405 C CB    . VAL B 226 ? 1.7584 1.2401 1.2701 -0.0680 0.1379  -0.1448 967  VAL B CB    
3406 C CG1   . VAL B 226 ? 1.6972 1.2390 1.2167 -0.0620 0.1228  -0.1211 967  VAL B CG1   
3407 C CG2   . VAL B 226 ? 1.7944 1.2625 1.2702 -0.1043 0.1274  -0.1527 967  VAL B CG2   
3408 N N     . ASP B 227 ? 1.6954 1.2341 1.2513 -0.0201 0.1764  -0.1619 968  ASP B N     
3409 C CA    . ASP B 227 ? 1.6792 1.2521 1.2824 0.0080  0.1831  -0.1504 968  ASP B CA    
3410 C C     . ASP B 227 ? 1.6001 1.1982 1.2285 0.0153  0.1563  -0.1149 968  ASP B C     
3411 O O     . ASP B 227 ? 1.5397 1.1504 1.1433 -0.0030 0.1371  -0.1013 968  ASP B O     
3412 C CB    . ASP B 227 ? 1.6910 1.3082 1.2844 0.0015  0.1966  -0.1605 968  ASP B CB    
3413 C CG    . ASP B 227 ? 1.7948 1.3977 1.3787 0.0054  0.2307  -0.1950 968  ASP B CG    
3414 O OD1   . ASP B 227 ? 1.8371 1.4744 1.4549 0.0229  0.2495  -0.1983 968  ASP B OD1   
3415 O OD2   . ASP B 227 ? 1.8357 1.3958 1.3777 -0.0109 0.2392  -0.2196 968  ASP B OD2   
3416 N N     . VAL B 228 ? 1.5422 1.1505 1.2197 0.0435  0.1559  -0.1003 969  VAL B N     
3417 C CA    . VAL B 228 ? 1.4550 1.0870 1.1542 0.0507  0.1310  -0.0681 969  VAL B CA    
3418 C C     . VAL B 228 ? 1.3829 1.0716 1.1242 0.0663  0.1316  -0.0593 969  VAL B C     
3419 O O     . VAL B 228 ? 1.3791 1.0762 1.1654 0.0934  0.1421  -0.0587 969  VAL B O     
3420 C CB    . VAL B 228 ? 1.5138 1.1037 1.2288 0.0663  0.1233  -0.0521 969  VAL B CB    
3421 C CG1   . VAL B 228 ? 1.4848 1.1004 1.2127 0.0707  0.0969  -0.0181 969  VAL B CG1   
3422 C CG2   . VAL B 228 ? 1.5638 1.0973 1.2396 0.0455  0.1257  -0.0635 969  VAL B CG2   
3423 N N     . PRO B 229 ? 1.3130 1.0424 1.0428 0.0493  0.1211  -0.0522 970  PRO B N     
3424 C CA    . PRO B 229 ? 1.2889 1.0750 1.0558 0.0550  0.1219  -0.0463 970  PRO B CA    
3425 C C     . PRO B 229 ? 1.2885 1.1012 1.0869 0.0665  0.0975  -0.0192 970  PRO B C     
3426 O O     . PRO B 229 ? 1.2989 1.1321 1.0819 0.0498  0.0796  -0.0074 970  PRO B O     
3427 C CB    . PRO B 229 ? 1.2558 1.0559 0.9839 0.0265  0.1206  -0.0504 970  PRO B CB    
3428 C CG    . PRO B 229 ? 1.2356 1.0007 0.9204 0.0138  0.1035  -0.0420 970  PRO B CG    
3429 C CD    . PRO B 229 ? 1.2756 0.9978 0.9575 0.0236  0.1088  -0.0491 970  PRO B CD    
3430 N N     . LEU B 230 ? 1.3119 1.1216 1.1516 0.0957  0.0974  -0.0093 971  LEU B N     
3431 C CA    . LEU B 230 ? 1.3147 1.1413 1.1757 0.1074  0.0712  0.0204  971  LEU B CA    
3432 C C     . LEU B 230 ? 1.3097 1.2046 1.2328 0.1264  0.0672  0.0318  971  LEU B C     
3433 O O     . LEU B 230 ? 1.3333 1.2486 1.2832 0.1429  0.0461  0.0583  971  LEU B O     
3434 C CB    . LEU B 230 ? 1.3763 1.1452 1.2336 0.1255  0.0690  0.0317  971  LEU B CB    
3435 C CG    . LEU B 230 ? 1.4250 1.1565 1.3071 0.1519  0.0951  0.0167  971  LEU B CG    
3436 C CD1   . LEU B 230 ? 1.4428 1.2236 1.3933 0.1869  0.1004  0.0258  971  LEU B CD1   
3437 C CD2   . LEU B 230 ? 1.4689 1.1282 1.3324 0.1589  0.0922  0.0273  971  LEU B CD2   
3438 N N     . GLY B 231 ? 1.3144 1.2500 1.2604 0.1225  0.0867  0.0139  972  GLY B N     
3439 C CA    . GLY B 231 ? 1.3002 1.3158 1.3092 0.1341  0.0831  0.0240  972  GLY B CA    
3440 C C     . GLY B 231 ? 1.2591 1.3208 1.2597 0.1069  0.0533  0.0400  972  GLY B C     
3441 O O     . GLY B 231 ? 1.2139 1.2434 1.1572 0.0782  0.0437  0.0368  972  GLY B O     
3442 N N     . THR B 232 ? 1.2692 1.4073 1.3280 0.1167  0.0390  0.0569  973  THR B N     
3443 C CA    . THR B 232 ? 1.2630 1.4502 1.3152 0.0868  0.0106  0.0688  973  THR B CA    
3444 C C     . THR B 232 ? 1.2268 1.4258 1.2551 0.0477  0.0249  0.0470  973  THR B C     
3445 O O     . THR B 232 ? 1.2406 1.4421 1.2815 0.0494  0.0552  0.0286  973  THR B O     
3446 C CB    . THR B 232 ? 1.2918 1.5686 1.4167 0.1049  -0.0091 0.0921  973  THR B CB    
3447 O OG1   . THR B 232 ? 1.2844 1.6115 1.3982 0.0648  -0.0318 0.0946  973  THR B OG1   
3448 C CG2   . THR B 232 ? 1.3151 1.6455 1.5134 0.1311  0.0177  0.0845  973  THR B CG2   
3449 N N     . GLY B 233 ? 1.2040 1.4039 1.1924 0.0120  0.0048  0.0490  974  GLY B N     
3450 C CA    . GLY B 233 ? 1.1991 1.3978 1.1585 -0.0267 0.0169  0.0318  974  GLY B CA    
3451 C C     . GLY B 233 ? 1.2044 1.4886 1.2244 -0.0387 0.0251  0.0295  974  GLY B C     
3452 O O     . GLY B 233 ? 1.2140 1.5700 1.2815 -0.0387 0.0030  0.0444  974  GLY B O     
3453 N N     . ILE B 234 ? 1.1966 1.4775 1.2149 -0.0496 0.0567  0.0123  975  ILE B N     
3454 C CA    . ILE B 234 ? 1.1901 1.5485 1.2570 -0.0703 0.0701  0.0081  975  ILE B CA    
3455 C C     . ILE B 234 ? 1.2083 1.5284 1.2195 -0.1132 0.0867  -0.0056 975  ILE B C     
3456 O O     . ILE B 234 ? 1.2081 1.4465 1.1532 -0.1155 0.0933  -0.0125 975  ILE B O     
3457 C CB    . ILE B 234 ? 1.1779 1.5822 1.3102 -0.0345 0.0991  0.0032  975  ILE B CB    
3458 C CG1   . ILE B 234 ? 1.1876 1.5218 1.2765 -0.0235 0.1328  -0.0162 975  ILE B CG1   
3459 C CG2   . ILE B 234 ? 1.1766 1.6144 1.3668 0.0115  0.0824  0.0209  975  ILE B CG2   
3460 C CD1   . ILE B 234 ? 1.2055 1.5792 1.3487 0.0063  0.1681  -0.0276 975  ILE B CD1   
3461 N N     . SER B 235 ? 1.2325 1.6150 1.2733 -0.1473 0.0932  -0.0073 976  SER B N     
3462 C CA    . SER B 235 ? 1.2778 1.6259 1.2702 -0.1896 0.1119  -0.0170 976  SER B CA    
3463 C C     . SER B 235 ? 1.2830 1.5957 1.2545 -0.1740 0.1483  -0.0282 976  SER B C     
3464 O O     . SER B 235 ? 1.3062 1.6693 1.3298 -0.1496 0.1704  -0.0331 976  SER B O     
3465 C CB    . SER B 235 ? 1.3138 1.7418 1.3489 -0.2310 0.1137  -0.0156 976  SER B CB    
3466 O OG    . SER B 235 ? 1.3706 1.7551 1.3540 -0.2739 0.1330  -0.0223 976  SER B OG    
3467 N N     . SER B 236 ? 1.2933 1.5210 1.1873 -0.1876 0.1545  -0.0322 977  SER B N     
3468 C CA    . SER B 236 ? 1.2980 1.4835 1.1571 -0.1737 0.1821  -0.0415 977  SER B CA    
3469 C C     . SER B 236 ? 1.3597 1.5854 1.2309 -0.1974 0.2160  -0.0473 977  SER B C     
3470 O O     . SER B 236 ? 1.3987 1.6175 1.2594 -0.1829 0.2435  -0.0576 977  SER B O     
3471 C CB    . SER B 236 ? 1.2845 1.3787 1.0625 -0.1803 0.1742  -0.0392 977  SER B CB    
3472 O OG    . SER B 236 ? 1.2957 1.3652 1.0358 -0.2207 0.1739  -0.0336 977  SER B OG    
3473 N N     . GLY B 237 ? 1.3688 1.6349 1.2576 -0.2375 0.2144  -0.0414 978  GLY B N     
3474 C CA    . GLY B 237 ? 1.3796 1.6843 1.2769 -0.2683 0.2468  -0.0439 978  GLY B CA    
3475 C C     . GLY B 237 ? 1.4067 1.6318 1.2191 -0.2995 0.2584  -0.0395 978  GLY B C     
3476 O O     . GLY B 237 ? 1.4177 1.6596 1.2208 -0.3241 0.2885  -0.0395 978  GLY B O     
3477 N N     . VAL B 238 ? 1.4221 1.5619 1.1735 -0.2943 0.2359  -0.0342 979  VAL B N     
3478 C CA    . VAL B 238 ? 1.4787 1.5377 1.1505 -0.3157 0.2430  -0.0258 979  VAL B CA    
3479 C C     . VAL B 238 ? 1.5699 1.6075 1.2252 -0.3612 0.2337  -0.0176 979  VAL B C     
3480 O O     . VAL B 238 ? 1.5769 1.6019 1.2367 -0.3639 0.2067  -0.0183 979  VAL B O     
3481 C CB    . VAL B 238 ? 1.4417 1.4253 1.0608 -0.2842 0.2268  -0.0237 979  VAL B CB    
3482 C CG1   . VAL B 238 ? 1.4787 1.3808 1.0198 -0.3004 0.2301  -0.0105 979  VAL B CG1   
3483 C CG2   . VAL B 238 ? 1.4095 1.4100 1.0400 -0.2475 0.2378  -0.0345 979  VAL B CG2   
3484 N N     . ASN B 239 ? 1.6942 1.7243 1.3254 -0.3994 0.2579  -0.0106 980  ASN B N     
3485 C CA    . ASN B 239 ? 1.7746 1.7774 1.3861 -0.4498 0.2550  -0.0036 980  ASN B CA    
3486 C C     . ASN B 239 ? 1.8014 1.6868 1.3259 -0.4529 0.2513  0.0085  980  ASN B C     
3487 O O     . ASN B 239 ? 1.8136 1.6584 1.2939 -0.4328 0.2632  0.0171  980  ASN B O     
3488 C CB    . ASN B 239 ? 1.8534 1.9105 1.4872 -0.4938 0.2853  0.0000  980  ASN B CB    
3489 C CG    . ASN B 239 ? 1.8500 2.0331 1.5781 -0.4905 0.2920  -0.0102 980  ASN B CG    
3490 O OD1   . ASN B 239 ? 1.8598 2.0865 1.6368 -0.4545 0.2718  -0.0186 980  ASN B OD1   
3491 N ND2   . ASN B 239 ? 1.8818 2.1256 1.6374 -0.5264 0.3215  -0.0076 980  ASN B ND2   
3492 N N     . ASP B 240 ? 1.8160 1.6485 1.3162 -0.4768 0.2343  0.0087  981  ASP B N     
3493 C CA    . ASP B 240 ? 1.8690 1.5870 1.2906 -0.4826 0.2347  0.0210  981  ASP B CA    
3494 C C     . ASP B 240 ? 1.7938 1.4679 1.1854 -0.4282 0.2228  0.0246  981  ASP B C     
3495 O O     . ASP B 240 ? 1.8115 1.4300 1.1523 -0.4147 0.2328  0.0403  981  ASP B O     
3496 C CB    . ASP B 240 ? 1.9457 1.6303 1.3276 -0.5163 0.2638  0.0386  981  ASP B CB    
3497 C CG    . ASP B 240 ? 2.0560 1.6301 1.3727 -0.5465 0.2651  0.0501  981  ASP B CG    
3498 O OD1   . ASP B 240 ? 2.1116 1.6781 1.4205 -0.5994 0.2825  0.0562  981  ASP B OD1   
3499 O OD2   . ASP B 240 ? 2.0942 1.5900 1.3700 -0.5187 0.2504  0.0521  981  ASP B OD2   
3500 N N     . THR B 241 ? 1.6987 1.4032 1.1233 -0.3986 0.2002  0.0118  982  THR B N     
3501 C CA    . THR B 241 ? 1.6541 1.3098 1.0495 -0.3560 0.1849  0.0138  982  THR B CA    
3502 C C     . THR B 241 ? 1.6741 1.2902 1.0566 -0.3609 0.1649  0.0055  982  THR B C     
3503 O O     . THR B 241 ? 1.6753 1.3293 1.0881 -0.3886 0.1558  -0.0057 982  THR B O     
3504 C CB    . THR B 241 ? 1.5495 1.2641 0.9845 -0.3160 0.1783  0.0071  982  THR B CB    
3505 O OG1   . THR B 241 ? 1.5032 1.1689 0.9068 -0.2814 0.1647  0.0110  982  THR B OG1   
3506 C CG2   . THR B 241 ? 1.5042 1.2953 1.0050 -0.3141 0.1650  -0.0062 982  THR B CG2   
3507 N N     . SER B 242 ? 1.7147 1.2596 1.0522 -0.3338 0.1586  0.0109  983  SER B N     
3508 C CA    . SER B 242 ? 1.7914 1.2839 1.1030 -0.3367 0.1456  0.0020  983  SER B CA    
3509 C C     . SER B 242 ? 1.7282 1.2595 1.0668 -0.3057 0.1247  -0.0079 983  SER B C     
3510 O O     . SER B 242 ? 1.7041 1.2086 1.0259 -0.3098 0.1130  -0.0185 983  SER B O     
3511 C CB    . SER B 242 ? 1.8892 1.2806 1.1378 -0.3241 0.1548  0.0142  983  SER B CB    
3512 O OG    . SER B 242 ? 1.8346 1.2245 1.0756 -0.2817 0.1558  0.0290  983  SER B OG    
3513 N N     . LEU B 243 ? 1.6557 1.2455 1.0315 -0.2768 0.1217  -0.0048 984  LEU B N     
3514 C CA    . LEU B 243 ? 1.5456 1.1653 0.9438 -0.2456 0.1042  -0.0096 984  LEU B CA    
3515 C C     . LEU B 243 ? 1.5004 1.1990 0.9550 -0.2561 0.0919  -0.0178 984  LEU B C     
3516 O O     . LEU B 243 ? 1.4521 1.2012 0.9424 -0.2734 0.1006  -0.0183 984  LEU B O     
3517 C CB    . LEU B 243 ? 1.5230 1.1527 0.9259 -0.2105 0.1083  -0.0014 984  LEU B CB    
3518 C CG    . LEU B 243 ? 1.5863 1.1531 0.9409 -0.1912 0.1140  0.0104  984  LEU B CG    
3519 C CD1   . LEU B 243 ? 1.5626 1.1531 0.9247 -0.1652 0.1157  0.0168  984  LEU B CD1   
3520 C CD2   . LEU B 243 ? 1.6118 1.1369 0.9423 -0.1764 0.1039  0.0080  984  LEU B CD2   
3521 N N     . LEU B 244 ? 1.5242 1.2364 0.9870 -0.2433 0.0723  -0.0220 985  LEU B N     
3522 C CA    . LEU B 244 ? 1.4909 1.2784 1.0062 -0.2461 0.0558  -0.0246 985  LEU B CA    
3523 C C     . LEU B 244 ? 1.4203 1.2492 0.9766 -0.2097 0.0560  -0.0187 985  LEU B C     
3524 O O     . LEU B 244 ? 1.3778 1.2729 0.9887 -0.2074 0.0548  -0.0178 985  LEU B O     
3525 C CB    . LEU B 244 ? 1.5219 1.2991 1.0171 -0.2499 0.0342  -0.0295 985  LEU B CB    
3526 C CG    . LEU B 244 ? 1.6299 1.3591 1.0787 -0.2879 0.0334  -0.0409 985  LEU B CG    
3527 C CD1   . LEU B 244 ? 1.6753 1.3100 1.0624 -0.2779 0.0491  -0.0420 985  LEU B CD1   
3528 C CD2   . LEU B 244 ? 1.6681 1.4198 1.1111 -0.3000 0.0090  -0.0481 985  LEU B CD2   
3529 N N     . TYR B 245 ? 1.4144 1.2033 0.9448 -0.1814 0.0584  -0.0149 986  TYR B N     
3530 C CA    . TYR B 245 ? 1.4097 1.2215 0.9680 -0.1504 0.0592  -0.0115 986  TYR B CA    
3531 C C     . TYR B 245 ? 1.3712 1.1467 0.9009 -0.1396 0.0755  -0.0102 986  TYR B C     
3532 O O     . TYR B 245 ? 1.3794 1.1074 0.8654 -0.1472 0.0813  -0.0072 986  TYR B O     
3533 C CB    . TYR B 245 ? 1.4571 1.2662 1.0137 -0.1321 0.0404  -0.0070 986  TYR B CB    
3534 C CG    . TYR B 245 ? 1.5393 1.3848 1.1142 -0.1467 0.0213  -0.0064 986  TYR B CG    
3535 C CD1   . TYR B 245 ? 1.5630 1.4747 1.1940 -0.1484 0.0157  -0.0038 986  TYR B CD1   
3536 C CD2   . TYR B 245 ? 1.5857 1.4024 1.1206 -0.1598 0.0096  -0.0091 986  TYR B CD2   
3537 C CE1   . TYR B 245 ? 1.5807 1.5357 1.2300 -0.1632 -0.0054 -0.0006 986  TYR B CE1   
3538 C CE2   . TYR B 245 ? 1.6319 1.4848 1.1767 -0.1777 -0.0100 -0.0095 986  TYR B CE2   
3539 C CZ    . TYR B 245 ? 1.6237 1.5492 1.2269 -0.1798 -0.0199 -0.0037 986  TYR B CZ    
3540 O OH    . TYR B 245 ? 1.6461 1.6171 1.2609 -0.1984 -0.0433 -0.0014 986  TYR B OH    
3541 N N     . ASN B 246 ? 1.2972 1.0945 0.8507 -0.1216 0.0828  -0.0121 987  ASN B N     
3542 C CA    . ASN B 246 ? 1.2756 1.0469 0.8008 -0.1136 0.0949  -0.0119 987  ASN B CA    
3543 C C     . ASN B 246 ? 1.2849 1.0193 0.7785 -0.0991 0.0840  -0.0052 987  ASN B C     
3544 O O     . ASN B 246 ? 1.2986 1.0317 0.7977 -0.0915 0.0700  -0.0028 987  ASN B O     
3545 C CB    . ASN B 246 ? 1.2377 1.0359 0.7901 -0.1002 0.1056  -0.0203 987  ASN B CB    
3546 C CG    . ASN B 246 ? 1.2378 1.0784 0.8244 -0.1107 0.1221  -0.0277 987  ASN B CG    
3547 O OD1   . ASN B 246 ? 1.2426 1.0843 0.8154 -0.1332 0.1331  -0.0261 987  ASN B OD1   
3548 N ND2   . ASN B 246 ? 1.2241 1.0993 0.8568 -0.0938 0.1256  -0.0347 987  ASN B ND2   
3549 N N     . GLU B 247 ? 1.2683 0.9777 0.7286 -0.0958 0.0907  -0.0006 988  GLU B N     
3550 C CA    . GLU B 247 ? 1.2596 0.9502 0.7005 -0.0792 0.0821  0.0060  988  GLU B CA    
3551 C C     . GLU B 247 ? 1.2358 0.9264 0.6578 -0.0766 0.0886  0.0077  988  GLU B C     
3552 O O     . GLU B 247 ? 1.2962 0.9884 0.7059 -0.0883 0.1007  0.0066  988  GLU B O     
3553 C CB    . GLU B 247 ? 1.2875 0.9429 0.6996 -0.0770 0.0776  0.0147  988  GLU B CB    
3554 C CG    . GLU B 247 ? 1.3431 0.9676 0.7280 -0.0927 0.0875  0.0189  988  GLU B CG    
3555 C CD    . GLU B 247 ? 1.4148 0.9970 0.7742 -0.0916 0.0851  0.0215  988  GLU B CD    
3556 O OE1   . GLU B 247 ? 1.4564 1.0125 0.7930 -0.0728 0.0852  0.0312  988  GLU B OE1   
3557 O OE2   . GLU B 247 ? 1.4402 1.0196 0.8042 -0.1087 0.0828  0.0128  988  GLU B OE2   
3558 N N     . TYR B 248 ? 1.1939 0.8861 0.6122 -0.0639 0.0799  0.0107  989  TYR B N     
3559 C CA    . TYR B 248 ? 1.1984 0.8994 0.6012 -0.0643 0.0814  0.0097  989  TYR B CA    
3560 C C     . TYR B 248 ? 1.1876 0.8830 0.5701 -0.0533 0.0710  0.0251  989  TYR B C     
3561 O O     . TYR B 248 ? 1.1629 0.8585 0.5571 -0.0426 0.0628  0.0294  989  TYR B O     
3562 C CB    . TYR B 248 ? 1.1959 0.9133 0.6238 -0.0634 0.0814  -0.0053 989  TYR B CB    
3563 C CG    . TYR B 248 ? 1.2015 0.9296 0.6593 -0.0663 0.0923  -0.0187 989  TYR B CG    
3564 C CD1   . TYR B 248 ? 1.1962 0.9299 0.6843 -0.0611 0.0871  -0.0167 989  TYR B CD1   
3565 C CD2   . TYR B 248 ? 1.2261 0.9637 0.6822 -0.0733 0.1082  -0.0329 989  TYR B CD2   
3566 C CE1   . TYR B 248 ? 1.2021 0.9561 0.7250 -0.0605 0.0951  -0.0255 989  TYR B CE1   
3567 C CE2   . TYR B 248 ? 1.2329 0.9873 0.7233 -0.0716 0.1208  -0.0444 989  TYR B CE2   
3568 C CZ    . TYR B 248 ? 1.2225 0.9879 0.7500 -0.0639 0.1131  -0.0393 989  TYR B CZ    
3569 O OH    . TYR B 248 ? 1.2284 1.0204 0.7970 -0.0591 0.1237  -0.0474 989  TYR B OH    
3570 N N     . ILE B 249 ? 1.2139 0.9092 0.5667 -0.0554 0.0718  0.0350  990  ILE B N     
3571 C CA    . ILE B 249 ? 1.1987 0.8975 0.5370 -0.0416 0.0613  0.0535  990  ILE B CA    
3572 C C     . ILE B 249 ? 1.1963 0.9243 0.5201 -0.0490 0.0542  0.0537  990  ILE B C     
3573 O O     . ILE B 249 ? 1.2217 0.9519 0.5258 -0.0639 0.0615  0.0461  990  ILE B O     
3574 C CB    . ILE B 249 ? 1.2153 0.8813 0.5278 -0.0332 0.0658  0.0726  990  ILE B CB    
3575 C CG1   . ILE B 249 ? 1.2146 0.8477 0.5346 -0.0346 0.0737  0.0666  990  ILE B CG1   
3576 C CG2   . ILE B 249 ? 1.2103 0.8828 0.5157 -0.0109 0.0560  0.0940  990  ILE B CG2   
3577 C CD1   . ILE B 249 ? 1.2186 0.8429 0.5380 -0.0565 0.0855  0.0558  990  ILE B CD1   
3578 N N     . VAL B 250 ? 1.1663 0.9203 0.4993 -0.0409 0.0407  0.0614  991  VAL B N     
3579 C CA    . VAL B 250 ? 1.1800 0.9684 0.4981 -0.0506 0.0294  0.0636  991  VAL B CA    
3580 C C     . VAL B 250 ? 1.2007 1.0136 0.5189 -0.0315 0.0158  0.0908  991  VAL B C     
3581 O O     . VAL B 250 ? 1.1710 0.9809 0.5117 -0.0125 0.0159  0.0992  991  VAL B O     
3582 C CB    . VAL B 250 ? 1.1616 0.9678 0.4972 -0.0672 0.0258  0.0415  991  VAL B CB    
3583 C CG1   . VAL B 250 ? 1.1547 0.9364 0.4932 -0.0796 0.0414  0.0160  991  VAL B CG1   
3584 C CG2   . VAL B 250 ? 1.1409 0.9583 0.5103 -0.0579 0.0194  0.0452  991  VAL B CG2   
3585 N N     . TYR B 251 ? 1.2433 1.0833 0.5358 -0.0354 0.0045  0.1051  992  TYR B N     
3586 C CA    . TYR B 251 ? 1.2442 1.1085 0.5361 -0.0116 -0.0079 0.1372  992  TYR B CA    
3587 C C     . TYR B 251 ? 1.2885 1.2201 0.5940 -0.0194 -0.0289 0.1420  992  TYR B C     
3588 O O     . TYR B 251 ? 1.3000 1.2689 0.6105 0.0000  -0.0426 0.1704  992  TYR B O     
3589 C CB    . TYR B 251 ? 1.2481 1.0864 0.4978 -0.0084 -0.0045 0.1563  992  TYR B CB    
3590 C CG    . TYR B 251 ? 1.2236 0.9982 0.4644 -0.0073 0.0167  0.1496  992  TYR B CG    
3591 C CD1   . TYR B 251 ? 1.2059 0.9617 0.4377 -0.0324 0.0306  0.1244  992  TYR B CD1   
3592 C CD2   . TYR B 251 ? 1.2261 0.9613 0.4697 0.0181  0.0239  0.1672  992  TYR B CD2   
3593 C CE1   . TYR B 251 ? 1.2090 0.9182 0.4384 -0.0347 0.0481  0.1192  992  TYR B CE1   
3594 C CE2   . TYR B 251 ? 1.2308 0.9089 0.4647 0.0130  0.0418  0.1596  992  TYR B CE2   
3595 C CZ    . TYR B 251 ? 1.2286 0.8987 0.4576 -0.0149 0.0525  0.1364  992  TYR B CZ    
3596 O OH    . TYR B 251 ? 1.2559 0.8805 0.4807 -0.0231 0.0683  0.1297  992  TYR B OH    
3597 N N     . ASP B 252 ? 1.3364 1.2829 0.6495 -0.0479 -0.0309 0.1147  993  ASP B N     
3598 C CA    . ASP B 252 ? 1.3854 1.3918 0.7169 -0.0628 -0.0490 0.1136  993  ASP B CA    
3599 C C     . ASP B 252 ? 1.3887 1.3861 0.7562 -0.0702 -0.0412 0.0944  993  ASP B C     
3600 O O     . ASP B 252 ? 1.4013 1.3542 0.7651 -0.0825 -0.0273 0.0698  993  ASP B O     
3601 C CB    . ASP B 252 ? 1.4461 1.4738 0.7410 -0.0974 -0.0597 0.0988  993  ASP B CB    
3602 C CG    . ASP B 252 ? 1.4746 1.5727 0.7814 -0.1181 -0.0834 0.1014  993  ASP B CG    
3603 O OD1   . ASP B 252 ? 1.4531 1.5855 0.8041 -0.1079 -0.0889 0.1120  993  ASP B OD1   
3604 O OD2   . ASP B 252 ? 1.5200 1.6411 0.7903 -0.1473 -0.0956 0.0916  993  ASP B OD2   
3605 N N     . ILE B 253 ? 1.3725 1.4154 0.7760 -0.0615 -0.0496 0.1080  994  ILE B N     
3606 C CA    . ILE B 253 ? 1.3428 1.3804 0.7782 -0.0681 -0.0421 0.0960  994  ILE B CA    
3607 C C     . ILE B 253 ? 1.3553 1.3852 0.7836 -0.1078 -0.0443 0.0684  994  ILE B C     
3608 O O     . ILE B 253 ? 1.3790 1.3776 0.8219 -0.1156 -0.0338 0.0543  994  ILE B O     
3609 C CB    . ILE B 253 ? 1.3400 1.4379 0.8150 -0.0535 -0.0487 0.1173  994  ILE B CB    
3610 C CG1   . ILE B 253 ? 1.3817 1.5579 0.8650 -0.0734 -0.0714 0.1267  994  ILE B CG1   
3611 C CG2   . ILE B 253 ? 1.3358 1.4265 0.8177 -0.0098 -0.0405 0.1404  994  ILE B CG2   
3612 C CD1   . ILE B 253 ? 1.3758 1.6253 0.9066 -0.0621 -0.0771 0.1472  994  ILE B CD1   
3613 N N     . ALA B 254 ? 1.3981 1.4537 0.8006 -0.1329 -0.0576 0.0612  995  ALA B N     
3614 C CA    . ALA B 254 ? 1.4275 1.4751 0.8181 -0.1735 -0.0599 0.0328  995  ALA B CA    
3615 C C     . ALA B 254 ? 1.4199 1.3933 0.7896 -0.1785 -0.0396 0.0046  995  ALA B C     
3616 O O     . ALA B 254 ? 1.4649 1.4112 0.8299 -0.2050 -0.0345 -0.0208 995  ALA B O     
3617 C CB    . ALA B 254 ? 1.4755 1.5734 0.8380 -0.1996 -0.0804 0.0321  995  ALA B CB    
3618 N N     . GLN B 255 ? 1.3787 1.3194 0.7380 -0.1531 -0.0271 0.0096  996  GLN B N     
3619 C CA    . GLN B 255 ? 1.3868 1.2709 0.7317 -0.1552 -0.0076 -0.0144 996  GLN B CA    
3620 C C     . GLN B 255 ? 1.3290 1.1760 0.7071 -0.1443 0.0045  -0.0197 996  GLN B C     
3621 O O     . GLN B 255 ? 1.3164 1.1215 0.6931 -0.1424 0.0202  -0.0376 996  GLN B O     
3622 C CB    . GLN B 255 ? 1.4119 1.2830 0.7351 -0.1371 0.0006  -0.0051 996  GLN B CB    
3623 C CG    . GLN B 255 ? 1.4424 1.3424 0.7235 -0.1493 -0.0094 0.0004  996  GLN B CG    
3624 C CD    . GLN B 255 ? 1.4561 1.3360 0.7125 -0.1355 0.0018  0.0107  996  GLN B CD    
3625 O OE1   . GLN B 255 ? 1.5142 1.4109 0.7611 -0.1197 -0.0071 0.0397  996  GLN B OE1   
3626 N NE2   . GLN B 255 ? 1.4596 1.3030 0.7069 -0.1412 0.0229  -0.0121 996  GLN B NE2   
3627 N N     . VAL B 256 ? 1.2947 1.1611 0.7025 -0.1362 -0.0022 -0.0027 997  VAL B N     
3628 C CA    . VAL B 256 ? 1.2493 1.0858 0.6838 -0.1259 0.0067  -0.0022 997  VAL B CA    
3629 C C     . VAL B 256 ? 1.2727 1.1086 0.7201 -0.1501 0.0033  -0.0095 997  VAL B C     
3630 O O     . VAL B 256 ? 1.2764 1.1565 0.7298 -0.1657 -0.0088 -0.0013 997  VAL B O     
3631 C CB    . VAL B 256 ? 1.1953 1.0472 0.6473 -0.0993 0.0058  0.0217  997  VAL B CB    
3632 C CG1   . VAL B 256 ? 1.1957 1.0178 0.6669 -0.0905 0.0139  0.0225  997  VAL B CG1   
3633 C CG2   . VAL B 256 ? 1.1791 1.0264 0.6145 -0.0793 0.0088  0.0304  997  VAL B CG2   
3634 N N     . ASN B 257 ? 1.2796 1.0660 0.7336 -0.1529 0.0144  -0.0229 998  ASN B N     
3635 C CA    . ASN B 257 ? 1.3265 1.0962 0.7920 -0.1741 0.0143  -0.0267 998  ASN B CA    
3636 C C     . ASN B 257 ? 1.3379 1.0768 0.8246 -0.1548 0.0218  -0.0144 998  ASN B C     
3637 O O     . ASN B 257 ? 1.3536 1.0515 0.8421 -0.1407 0.0316  -0.0228 998  ASN B O     
3638 C CB    . ASN B 257 ? 1.3833 1.1126 0.8283 -0.2001 0.0205  -0.0563 998  ASN B CB    
3639 C CG    . ASN B 257 ? 1.4337 1.1552 0.8817 -0.2345 0.0164  -0.0610 998  ASN B CG    
3640 O OD1   . ASN B 257 ? 1.4393 1.2062 0.9037 -0.2447 0.0057  -0.0420 998  ASN B OD1   
3641 N ND2   . ASN B 257 ? 1.4923 1.1556 0.9244 -0.2537 0.0267  -0.0870 998  ASN B ND2   
3642 N N     . LEU B 258 ? 1.3334 1.0985 0.8366 -0.1538 0.0171  0.0066  999  LEU B N     
3643 C CA    . LEU B 258 ? 1.3048 1.0478 0.8215 -0.1380 0.0221  0.0215  999  LEU B CA    
3644 C C     . LEU B 258 ? 1.3661 1.0574 0.8857 -0.1536 0.0275  0.0159  999  LEU B C     
3645 O O     . LEU B 258 ? 1.4033 1.0927 0.9207 -0.1833 0.0260  0.0110  999  LEU B O     
3646 C CB    . LEU B 258 ? 1.2351 1.0236 0.7627 -0.1350 0.0188  0.0436  999  LEU B CB    
3647 C CG    . LEU B 258 ? 1.1926 1.0247 0.7183 -0.1148 0.0158  0.0509  999  LEU B CG    
3648 C CD1   . LEU B 258 ? 1.2072 1.0799 0.7456 -0.1078 0.0178  0.0704  999  LEU B CD1   
3649 C CD2   . LEU B 258 ? 1.1672 0.9729 0.6827 -0.0899 0.0198  0.0473  999  LEU B CD2   
3650 N N     . LYS B 259 ? 1.3827 1.0328 0.9080 -0.1337 0.0334  0.0179  1000 LYS B N     
3651 C CA    . LYS B 259 ? 1.4692 1.0603 0.9981 -0.1399 0.0402  0.0141  1000 LYS B CA    
3652 C C     . LYS B 259 ? 1.4775 1.0555 1.0165 -0.1301 0.0386  0.0417  1000 LYS B C     
3653 O O     . LYS B 259 ? 1.5356 1.0905 1.0737 -0.1499 0.0401  0.0518  1000 LYS B O     
3654 C CB    . LYS B 259 ? 1.5083 1.0639 1.0389 -0.1217 0.0494  -0.0050 1000 LYS B CB    
3655 C CG    . LYS B 259 ? 1.5662 1.1176 1.0783 -0.1376 0.0552  -0.0354 1000 LYS B CG    
3656 C CD    . LYS B 259 ? 1.6627 1.1800 1.1602 -0.1720 0.0581  -0.0506 1000 LYS B CD    
3657 C CE    . LYS B 259 ? 1.7258 1.2297 1.1981 -0.1876 0.0658  -0.0852 1000 LYS B CE    
3658 N NZ    . LYS B 259 ? 1.8022 1.2863 1.2541 -0.2302 0.0641  -0.1015 1000 LYS B NZ    
3659 N N     . TYR B 260 ? 1.4249 1.0171 0.9703 -0.1027 0.0353  0.0538  1001 TYR B N     
3660 C CA    . TYR B 260 ? 1.4300 1.0128 0.9792 -0.0923 0.0317  0.0802  1001 TYR B CA    
3661 C C     . TYR B 260 ? 1.3843 1.0164 0.9259 -0.0848 0.0263  0.0931  1001 TYR B C     
3662 O O     . TYR B 260 ? 1.3313 0.9946 0.8693 -0.0784 0.0256  0.0818  1001 TYR B O     
3663 C CB    . TYR B 260 ? 1.4399 0.9904 1.0031 -0.0671 0.0318  0.0827  1001 TYR B CB    
3664 C CG    . TYR B 260 ? 1.4742 0.9686 1.0454 -0.0680 0.0419  0.0677  1001 TYR B CG    
3665 C CD1   . TYR B 260 ? 1.5265 0.9712 1.0926 -0.0853 0.0466  0.0749  1001 TYR B CD1   
3666 C CD2   . TYR B 260 ? 1.4808 0.9684 1.0627 -0.0523 0.0494  0.0451  1001 TYR B CD2   
3667 C CE1   . TYR B 260 ? 1.5856 0.9676 1.1547 -0.0856 0.0587  0.0581  1001 TYR B CE1   
3668 C CE2   . TYR B 260 ? 1.5414 0.9740 1.1281 -0.0504 0.0628  0.0277  1001 TYR B CE2   
3669 C CZ    . TYR B 260 ? 1.5820 0.9577 1.1612 -0.0663 0.0675  0.0331  1001 TYR B CZ    
3670 O OH    . TYR B 260 ? 1.6222 0.9334 1.2025 -0.0634 0.0835  0.0129  1001 TYR B OH    
3671 N N     . LEU B 261 ? 1.3731 1.0063 0.9084 -0.0858 0.0241  0.1172  1002 LEU B N     
3672 C CA    . LEU B 261 ? 1.3078 0.9793 0.8299 -0.0786 0.0220  0.1283  1002 LEU B CA    
3673 C C     . LEU B 261 ? 1.3461 1.0030 0.8600 -0.0684 0.0156  0.1506  1002 LEU B C     
3674 O O     . LEU B 261 ? 1.4017 1.0367 0.9115 -0.0784 0.0164  0.1706  1002 LEU B O     
3675 C CB    . LEU B 261 ? 1.2766 0.9802 0.7941 -0.0974 0.0287  0.1346  1002 LEU B CB    
3676 C CG    . LEU B 261 ? 1.2402 0.9778 0.7413 -0.0914 0.0325  0.1480  1002 LEU B CG    
3677 C CD1   . LEU B 261 ? 1.1972 0.9515 0.6892 -0.0704 0.0311  0.1350  1002 LEU B CD1   
3678 C CD2   . LEU B 261 ? 1.2358 1.0131 0.7418 -0.1086 0.0422  0.1537  1002 LEU B CD2   
3679 N N     . LEU B 262 ? 1.3254 0.9953 0.8348 -0.0510 0.0084  0.1483  1003 LEU B N     
3680 C CA    . LEU B 262 ? 1.3681 1.0311 0.8716 -0.0407 -0.0024 0.1686  1003 LEU B CA    
3681 C C     . LEU B 262 ? 1.4208 1.1113 0.8922 -0.0442 -0.0037 0.1792  1003 LEU B C     
3682 O O     . LEU B 262 ? 1.4562 1.1704 0.9151 -0.0442 0.0021  0.1637  1003 LEU B O     
3683 C CB    . LEU B 262 ? 1.3429 1.0087 0.8650 -0.0232 -0.0108 0.1580  1003 LEU B CB    
3684 C CG    . LEU B 262 ? 1.3648 0.9991 0.9179 -0.0129 -0.0095 0.1555  1003 LEU B CG    
3685 C CD1   . LEU B 262 ? 1.3566 0.9783 0.9182 -0.0214 0.0035  0.1297  1003 LEU B CD1   
3686 C CD2   . LEU B 262 ? 1.3627 1.0131 0.9377 0.0065  -0.0194 0.1551  1003 LEU B CD2   
3687 N N     . LYS B 263 ? 1.4750 1.1583 0.9304 -0.0465 -0.0102 0.2062  1004 LYS B N     
3688 C CA    . LYS B 263 ? 1.5024 1.2092 0.9201 -0.0504 -0.0121 0.2169  1004 LYS B CA    
3689 C C     . LYS B 263 ? 1.5193 1.2339 0.9314 -0.0389 -0.0317 0.2232  1004 LYS B C     
3690 O O     . LYS B 263 ? 1.5560 1.2564 0.9807 -0.0311 -0.0449 0.2457  1004 LYS B O     
3691 C CB    . LYS B 263 ? 1.5772 1.2756 0.9763 -0.0648 -0.0060 0.2449  1004 LYS B CB    
3692 C CG    . LYS B 263 ? 1.6446 1.3658 0.9975 -0.0713 -0.0052 0.2589  1004 LYS B CG    
3693 C CD    . LYS B 263 ? 1.7163 1.4295 1.0512 -0.0884 0.0036  0.2887  1004 LYS B CD    
3694 C CE    . LYS B 263 ? 1.7628 1.4970 1.0455 -0.0953 0.0039  0.3057  1004 LYS B CE    
3695 N NZ    . LYS B 263 ? 1.8109 1.5433 1.0753 -0.1157 0.0189  0.3325  1004 LYS B NZ    
3696 N N     . LEU B 264 ? 1.4820 1.2192 0.8767 -0.0382 -0.0338 0.2036  1005 LEU B N     
3697 C CA    . LEU B 264 ? 1.4537 1.2062 0.8497 -0.0323 -0.0531 0.2027  1005 LEU B CA    
3698 C C     . LEU B 264 ? 1.4699 1.2415 0.8155 -0.0424 -0.0614 0.2101  1005 LEU B C     
3699 O O     . LEU B 264 ? 1.4624 1.2366 0.7726 -0.0509 -0.0465 0.1959  1005 LEU B O     
3700 C CB    . LEU B 264 ? 1.4376 1.1958 0.8502 -0.0297 -0.0490 0.1717  1005 LEU B CB    
3701 C CG    . LEU B 264 ? 1.3980 1.1446 0.8586 -0.0193 -0.0459 0.1636  1005 LEU B CG    
3702 C CD1   . LEU B 264 ? 1.3720 1.1256 0.8397 -0.0204 -0.0403 0.1358  1005 LEU B CD1   
3703 C CD2   . LEU B 264 ? 1.4058 1.1557 0.8978 -0.0066 -0.0620 0.1828  1005 LEU B CD2   
3704 N N     . LYS B 265 ? 1.4919 1.2787 0.8349 -0.0401 -0.0850 0.2320  1006 LYS B N     
3705 C CA    . LYS B 265 ? 1.4955 1.3055 0.7876 -0.0526 -0.0985 0.2381  1006 LYS B CA    
3706 C C     . LYS B 265 ? 1.4383 1.2729 0.7356 -0.0572 -0.1140 0.2171  1006 LYS B C     
3707 O O     . LYS B 265 ? 1.3959 1.2482 0.7372 -0.0472 -0.1315 0.2254  1006 LYS B O     
3708 C CB    . LYS B 265 ? 1.5973 1.4135 0.8800 -0.0495 -0.1179 0.2809  1006 LYS B CB    
3709 C CG    . LYS B 265 ? 1.6926 1.5398 0.9205 -0.0637 -0.1383 0.2921  1006 LYS B CG    
3710 C CD    . LYS B 265 ? 1.7702 1.6198 0.9787 -0.0614 -0.1543 0.3395  1006 LYS B CD    
3711 C CE    . LYS B 265 ? 1.8639 1.7451 1.0037 -0.0804 -0.1718 0.3486  1006 LYS B CE    
3712 N NZ    . LYS B 265 ? 1.9043 1.7756 0.9821 -0.0997 -0.1448 0.3254  1006 LYS B NZ    
3713 N N     . PHE B 266 ? 1.4366 1.2714 0.6893 -0.0729 -0.1056 0.1896  1007 PHE B N     
3714 C CA    . PHE B 266 ? 1.4558 1.3080 0.7032 -0.0854 -0.1184 0.1671  1007 PHE B CA    
3715 C C     . PHE B 266 ? 1.5150 1.3996 0.7198 -0.1021 -0.1451 0.1807  1007 PHE B C     
3716 O O     . PHE B 266 ? 1.5829 1.4612 0.7252 -0.1147 -0.1390 0.1793  1007 PHE B O     
3717 C CB    . PHE B 266 ? 1.4726 1.2971 0.6890 -0.0946 -0.0945 0.1295  1007 PHE B CB    
3718 C CG    . PHE B 266 ? 1.4298 1.2306 0.6875 -0.0805 -0.0739 0.1152  1007 PHE B CG    
3719 C CD1   . PHE B 266 ? 1.4202 1.2070 0.6971 -0.0660 -0.0571 0.1258  1007 PHE B CD1   
3720 C CD2   . PHE B 266 ? 1.4222 1.2165 0.6968 -0.0854 -0.0721 0.0919  1007 PHE B CD2   
3721 C CE1   . PHE B 266 ? 1.3850 1.1556 0.6953 -0.0557 -0.0414 0.1131  1007 PHE B CE1   
3722 C CE2   . PHE B 266 ? 1.3997 1.1739 0.7060 -0.0734 -0.0544 0.0815  1007 PHE B CE2   
3723 C CZ    . PHE B 266 ? 1.3765 1.1406 0.6996 -0.0581 -0.0403 0.0919  1007 PHE B CZ    
3724 N N     . ASN B 267 ? 1.5074 1.4317 0.7470 -0.1023 -0.1741 0.1934  1008 ASN B N     
3725 C CA    . ASN B 267 ? 1.5589 1.5265 0.7661 -0.1182 -0.2061 0.2106  1008 ASN B CA    
3726 C C     . ASN B 267 ? 1.5637 1.5538 0.7562 -0.1458 -0.2178 0.1790  1008 ASN B C     
3727 O O     . ASN B 267 ? 1.5350 1.5685 0.7766 -0.1469 -0.2395 0.1837  1008 ASN B O     
3728 C CB    . ASN B 267 ? 1.5841 1.5884 0.8436 -0.0969 -0.2333 0.2542  1008 ASN B CB    
3729 C CG    . ASN B 267 ? 1.6109 1.5836 0.8729 -0.0757 -0.2224 0.2870  1008 ASN B CG    
3730 O OD1   . ASN B 267 ? 1.6676 1.6291 0.8707 -0.0856 -0.2194 0.3006  1008 ASN B OD1   
3731 N ND2   . ASN B 267 ? 1.5958 1.5512 0.9225 -0.0491 -0.2144 0.2985  1008 ASN B ND2   
3732 N N     . PHE B 268 ? 1.6208 1.5813 0.7439 -0.1691 -0.2023 0.1472  1009 PHE B N     
3733 C CA    . PHE B 268 ? 1.6893 1.6507 0.7869 -0.1999 -0.2064 0.1109  1009 PHE B CA    
3734 C C     . PHE B 268 ? 1.7370 1.7626 0.8218 -0.2252 -0.2483 0.1234  1009 PHE B C     
3735 O O     . PHE B 268 ? 1.7703 1.8267 0.8303 -0.2237 -0.2694 0.1545  1009 PHE B O     
3736 C CB    . PHE B 268 ? 1.7629 1.6700 0.7805 -0.2156 -0.1783 0.0760  1009 PHE B CB    
3737 C CG    . PHE B 268 ? 1.7855 1.6390 0.8128 -0.1905 -0.1386 0.0655  1009 PHE B CG    
3738 C CD1   . PHE B 268 ? 1.7893 1.6374 0.8205 -0.1675 -0.1253 0.0901  1009 PHE B CD1   
3739 C CD2   . PHE B 268 ? 1.8115 1.6230 0.8469 -0.1909 -0.1157 0.0336  1009 PHE B CD2   
3740 C CE1   . PHE B 268 ? 1.7790 1.5896 0.8247 -0.1470 -0.0917 0.0812  1009 PHE B CE1   
3741 C CE2   . PHE B 268 ? 1.7943 1.5653 0.8415 -0.1663 -0.0826 0.0273  1009 PHE B CE2   
3742 C CZ    . PHE B 268 ? 1.7750 1.5505 0.8304 -0.1446 -0.0717 0.0507  1009 PHE B CZ    
3743 N N     . LYS B 269 ? 1.7420 1.7897 0.8421 -0.2511 -0.2606 0.1003  1010 LYS B N     
3744 C CA    . LYS B 269 ? 1.7817 1.8918 0.8597 -0.2859 -0.2997 0.1026  1010 LYS B CA    
3745 C C     . LYS B 269 ? 1.8624 1.9345 0.8390 -0.3269 -0.2923 0.0633  1010 LYS B C     
3746 O O     . LYS B 269 ? 1.9781 2.0993 0.9159 -0.3609 -0.3258 0.0642  1010 LYS B O     
3747 C CB    . LYS B 269 ? 1.7562 1.9154 0.9050 -0.2982 -0.3159 0.0969  1010 LYS B CB    
3748 C CG    . LYS B 269 ? 1.6903 1.8890 0.9398 -0.2572 -0.3207 0.1315  1010 LYS B CG    
3749 C CD    . LYS B 269 ? 1.6584 1.9092 0.9799 -0.2689 -0.3305 0.1234  1010 LYS B CD    
3750 C CE    . LYS B 269 ? 1.6173 1.9359 1.0338 -0.2319 -0.3475 0.1632  1010 LYS B CE    
3751 N NZ    . LYS B 269 ? 1.5709 1.8416 1.0134 -0.1834 -0.3235 0.1832  1010 LYS B NZ    
3752 N N     . LEU C 26  ? 2.4528 2.3178 1.2181 0.1287  0.3682  -0.5367 767  LEU C N     
3753 C CA    . LEU C 26  ? 2.3802 2.2527 1.1937 0.0947  0.3380  -0.5054 767  LEU C CA    
3754 C C     . LEU C 26  ? 2.3734 2.2956 1.1495 0.0748  0.3091  -0.5144 767  LEU C C     
3755 O O     . LEU C 26  ? 2.4080 2.3843 1.1392 0.0948  0.3162  -0.5077 767  LEU C O     
3756 C CB    . LEU C 26  ? 2.3088 2.2165 1.1787 0.1047  0.3469  -0.4409 767  LEU C CB    
3757 C CG    . LEU C 26  ? 2.3022 2.1716 1.2221 0.1222  0.3666  -0.4264 767  LEU C CG    
3758 C CD1   . LEU C 26  ? 2.2874 2.0881 1.2331 0.1001  0.3507  -0.4414 767  LEU C CD1   
3759 C CD2   . LEU C 26  ? 2.3818 2.2343 1.2732 0.1602  0.4017  -0.4509 767  LEU C CD2   
3760 N N     . PRO C 27  ? 2.3439 2.2525 1.1356 0.0387  0.2778  -0.5290 768  PRO C N     
3761 C CA    . PRO C 27  ? 2.3313 2.2956 1.0905 0.0234  0.2484  -0.5377 768  PRO C CA    
3762 C C     . PRO C 27  ? 2.2643 2.2950 1.0153 0.0420  0.2515  -0.4815 768  PRO C C     
3763 O O     . PRO C 27  ? 2.2129 2.2428 1.0100 0.0468  0.2638  -0.4308 768  PRO C O     
3764 C CB    . PRO C 27  ? 2.3017 2.2421 1.1062 -0.0158 0.2209  -0.5400 768  PRO C CB    
3765 C CG    . PRO C 27  ? 2.3355 2.1911 1.1722 -0.0235 0.2372  -0.5617 768  PRO C CG    
3766 C CD    . PRO C 27  ? 2.3363 2.1786 1.1762 0.0140  0.2713  -0.5369 768  PRO C CD    
3767 N N     . LYS C 28  ? 2.2720 2.3597 0.9640 0.0523  0.2404  -0.4917 769  LYS C N     
3768 C CA    . LYS C 28  ? 2.2306 2.3752 0.9032 0.0746  0.2495  -0.4388 769  LYS C CA    
3769 C C     . LYS C 28  ? 2.0972 2.2427 0.8276 0.0563  0.2388  -0.3851 769  LYS C C     
3770 O O     . LYS C 28  ? 2.0356 2.1912 0.7885 0.0686  0.2608  -0.3343 769  LYS C O     
3771 C CB    . LYS C 28  ? 2.3053 2.5107 0.9035 0.0884  0.2324  -0.4589 769  LYS C CB    
3772 C CG    . LYS C 28  ? 2.3179 2.5772 0.8868 0.1155  0.2448  -0.4008 769  LYS C CG    
3773 C CD    . LYS C 28  ? 2.3436 2.6624 0.8632 0.1207  0.2143  -0.4048 769  LYS C CD    
3774 C CE    . LYS C 28  ? 2.3119 2.6628 0.8245 0.1400  0.2259  -0.3344 769  LYS C CE    
3775 N NZ    . LYS C 28  ? 2.2736 2.6555 0.7888 0.1283  0.1902  -0.3263 769  LYS C NZ    
3776 N N     . PRO C 29  ? 2.0313 2.1666 0.7891 0.0260  0.2070  -0.3951 770  PRO C N     
3777 C CA    . PRO C 29  ? 1.9231 2.0620 0.7253 0.0126  0.1966  -0.3458 770  PRO C CA    
3778 C C     . PRO C 29  ? 1.8439 1.9448 0.7069 0.0098  0.2159  -0.3118 770  PRO C C     
3779 O O     . PRO C 29  ? 1.7849 1.8959 0.6757 0.0087  0.2196  -0.2645 770  PRO C O     
3780 C CB    . PRO C 29  ? 1.9060 2.0354 0.7278 -0.0186 0.1628  -0.3734 770  PRO C CB    
3781 C CG    . PRO C 29  ? 1.9907 2.1327 0.7671 -0.0213 0.1515  -0.4373 770  PRO C CG    
3782 C CD    . PRO C 29  ? 2.0600 2.1784 0.8117 0.0014  0.1820  -0.4545 770  PRO C CD    
3783 N N     . VAL C 30  ? 1.8551 1.9132 0.7372 0.0101  0.2284  -0.3380 771  VAL C N     
3784 C CA    . VAL C 30  ? 1.8258 1.8555 0.7647 0.0120  0.2442  -0.3110 771  VAL C CA    
3785 C C     . VAL C 30  ? 1.8273 1.8923 0.7680 0.0355  0.2736  -0.2750 771  VAL C C     
3786 O O     . VAL C 30  ? 1.7815 1.8561 0.7676 0.0308  0.2786  -0.2340 771  VAL C O     
3787 C CB    . VAL C 30  ? 1.8537 1.8288 0.8054 0.0139  0.2531  -0.3468 771  VAL C CB    
3788 C CG1   . VAL C 30  ? 1.8187 1.7764 0.8256 0.0244  0.2693  -0.3178 771  VAL C CG1   
3789 C CG2   . VAL C 30  ? 1.8568 1.7914 0.8132 -0.0136 0.2295  -0.3800 771  VAL C CG2   
3790 N N     . GLN C 31  ? 1.8859 1.9710 0.7772 0.0597  0.2939  -0.2927 772  GLN C N     
3791 C CA    . GLN C 31  ? 1.9011 2.0203 0.7930 0.0836  0.3282  -0.2609 772  GLN C CA    
3792 C C     . GLN C 31  ? 1.8823 2.0360 0.7794 0.0783  0.3297  -0.2114 772  GLN C C     
3793 O O     . GLN C 31  ? 1.8477 2.0170 0.7868 0.0801  0.3524  -0.1729 772  GLN C O     
3794 C CB    . GLN C 31  ? 1.9837 2.1191 0.8083 0.1123  0.3481  -0.2907 772  GLN C CB    
3795 C CG    . GLN C 31  ? 2.0241 2.1164 0.8423 0.1206  0.3538  -0.3401 772  GLN C CG    
3796 C CD    . GLN C 31  ? 2.0956 2.2040 0.8434 0.1512  0.3754  -0.3708 772  GLN C CD    
3797 O OE1   . GLN C 31  ? 2.1037 2.2416 0.8463 0.1786  0.4099  -0.3475 772  GLN C OE1   
3798 N NE2   . GLN C 31  ? 2.1456 2.2374 0.8399 0.1460  0.3560  -0.4254 772  GLN C NE2   
3799 N N     . ASP C 32  ? 1.9136 2.0794 0.7695 0.0720  0.3066  -0.2139 773  ASP C N     
3800 C CA    . ASP C 32  ? 1.9085 2.0959 0.7643 0.0688  0.3068  -0.1673 773  ASP C CA    
3801 C C     . ASP C 32  ? 1.8561 2.0204 0.7866 0.0441  0.3011  -0.1381 773  ASP C C     
3802 O O     . ASP C 32  ? 1.8361 2.0106 0.7940 0.0431  0.3224  -0.0964 773  ASP C O     
3803 C CB    . ASP C 32  ? 1.9260 2.1296 0.7330 0.0670  0.2765  -0.1789 773  ASP C CB    
3804 C CG    . ASP C 32  ? 2.0125 2.2536 0.7381 0.0949  0.2800  -0.2026 773  ASP C CG    
3805 O OD1   . ASP C 32  ? 2.0702 2.3356 0.7634 0.1216  0.3124  -0.1751 773  ASP C OD1   
3806 O OD2   . ASP C 32  ? 2.0358 2.2836 0.7312 0.0892  0.2511  -0.2494 773  ASP C OD2   
3807 N N     . LEU C 33  ? 1.8377 1.9699 0.7991 0.0240  0.2736  -0.1621 774  LEU C N     
3808 C CA    . LEU C 33  ? 1.7877 1.8976 0.8130 0.0029  0.2632  -0.1416 774  LEU C CA    
3809 C C     . LEU C 33  ? 1.7972 1.9150 0.8739 0.0072  0.2893  -0.1216 774  LEU C C     
3810 O O     . LEU C 33  ? 1.7710 1.8936 0.8902 -0.0055 0.2930  -0.0898 774  LEU C O     
3811 C CB    . LEU C 33  ? 1.7728 1.8462 0.8132 -0.0119 0.2365  -0.1748 774  LEU C CB    
3812 C CG    . LEU C 33  ? 1.7061 1.7543 0.8065 -0.0283 0.2248  -0.1592 774  LEU C CG    
3813 C CD1   . LEU C 33  ? 1.6670 1.7157 0.7733 -0.0444 0.2062  -0.1345 774  LEU C CD1   
3814 C CD2   . LEU C 33  ? 1.6999 1.7082 0.8124 -0.0334 0.2125  -0.1910 774  LEU C CD2   
3815 N N     . ILE C 34  ? 1.8447 1.9662 0.9188 0.0252  0.3077  -0.1425 775  ILE C N     
3816 C CA    . ILE C 34  ? 1.8542 1.9923 0.9833 0.0320  0.3307  -0.1278 775  ILE C CA    
3817 C C     . ILE C 34  ? 1.8625 2.0379 1.0082 0.0305  0.3577  -0.0873 775  ILE C C     
3818 O O     . ILE C 34  ? 1.8546 2.0424 1.0632 0.0159  0.3618  -0.0649 775  ILE C O     
3819 C CB    . ILE C 34  ? 1.9131 2.0505 1.0274 0.0584  0.3503  -0.1564 775  ILE C CB    
3820 C CG1   . ILE C 34  ? 1.9187 2.0072 1.0198 0.0580  0.3293  -0.1963 775  ILE C CG1   
3821 C CG2   . ILE C 34  ? 1.8993 2.0686 1.0739 0.0694  0.3758  -0.1380 775  ILE C CG2   
3822 C CD1   . ILE C 34  ? 1.8600 1.9230 1.0151 0.0437  0.3089  -0.1900 775  ILE C CD1   
3823 N N     . LYS C 35  ? 1.9047 2.0979 0.9935 0.0457  0.3771  -0.0788 776  LYS C N     
3824 C CA    . LYS C 35  ? 1.9226 2.1442 1.0208 0.0465  0.4103  -0.0370 776  LYS C CA    
3825 C C     . LYS C 35  ? 1.8586 2.0638 0.9807 0.0206  0.3969  -0.0078 776  LYS C C     
3826 O O     . LYS C 35  ? 1.8286 2.0447 1.0021 0.0056  0.4175  0.0223  776  LYS C O     
3827 C CB    . LYS C 35  ? 2.0137 2.2542 1.0332 0.0743  0.4335  -0.0326 776  LYS C CB    
3828 C CG    . LYS C 35  ? 2.0572 2.3212 1.0776 0.0792  0.4753  0.0155  776  LYS C CG    
3829 C CD    . LYS C 35  ? 2.1332 2.4139 1.0630 0.1117  0.4944  0.0229  776  LYS C CD    
3830 C CE    . LYS C 35  ? 2.1673 2.4584 1.0897 0.1164  0.5355  0.0782  776  LYS C CE    
3831 N NZ    . LYS C 35  ? 2.2488 2.5546 1.0716 0.1529  0.5475  0.0878  776  LYS C NZ    
3832 N N     . MET C 36  ? 1.8366 2.0164 0.9235 0.0145  0.3636  -0.0187 777  MET C N     
3833 C CA    . MET C 36  ? 1.8012 1.9610 0.9024 -0.0051 0.3506  0.0069  777  MET C CA    
3834 C C     . MET C 36  ? 1.7589 1.9104 0.9414 -0.0308 0.3455  0.0131  777  MET C C     
3835 O O     . MET C 36  ? 1.7446 1.8901 0.9575 -0.0476 0.3573  0.0422  777  MET C O     
3836 C CB    . MET C 36  ? 1.7653 1.9050 0.8290 -0.0076 0.3120  -0.0124 777  MET C CB    
3837 C CG    . MET C 36  ? 1.7317 1.8518 0.7991 -0.0205 0.3022  0.0163  777  MET C CG    
3838 S SD    . MET C 36  ? 1.7115 1.8163 0.7504 -0.0251 0.2572  -0.0047 777  MET C SD    
3839 C CE    . MET C 36  ? 1.7554 1.8868 0.7372 -0.0056 0.2479  -0.0468 777  MET C CE    
3840 N N     . ILE C 37  ? 1.7472 1.8979 0.9621 -0.0321 0.3290  -0.0152 778  ILE C N     
3841 C CA    . ILE C 37  ? 1.7101 1.8618 0.9973 -0.0506 0.3187  -0.0143 778  ILE C CA    
3842 C C     . ILE C 37  ? 1.7306 1.9222 1.0720 -0.0541 0.3522  0.0038  778  ILE C C     
3843 O O     . ILE C 37  ? 1.7199 1.9173 1.1129 -0.0776 0.3553  0.0210  778  ILE C O     
3844 C CB    . ILE C 37  ? 1.6944 1.8333 0.9922 -0.0432 0.2946  -0.0463 778  ILE C CB    
3845 C CG1   . ILE C 37  ? 1.6963 1.7962 0.9533 -0.0470 0.2633  -0.0631 778  ILE C CG1   
3846 C CG2   . ILE C 37  ? 1.6674 1.8203 1.0370 -0.0539 0.2859  -0.0442 778  ILE C CG2   
3847 C CD1   . ILE C 37  ? 1.7020 1.7804 0.9532 -0.0364 0.2499  -0.0951 778  ILE C CD1   
3848 N N     . PHE C 38  ? 1.7632 1.9836 1.0946 -0.0317 0.3782  -0.0022 779  PHE C N     
3849 C CA    . PHE C 38  ? 1.7525 2.0201 1.1399 -0.0324 0.4128  0.0132  779  PHE C CA    
3850 C C     . PHE C 38  ? 1.7644 2.0401 1.1299 -0.0346 0.4515  0.0471  779  PHE C C     
3851 O O     . PHE C 38  ? 1.7469 2.0503 1.1737 -0.0533 0.4779  0.0691  779  PHE C O     
3852 C CB    . PHE C 38  ? 1.7716 2.0657 1.1589 -0.0029 0.4252  -0.0081 779  PHE C CB    
3853 C CG    . PHE C 38  ? 1.7155 2.0025 1.1341 0.0023  0.3956  -0.0340 779  PHE C CG    
3854 C CD1   . PHE C 38  ? 1.7131 1.9574 1.0806 0.0179  0.3737  -0.0623 779  PHE C CD1   
3855 C CD2   . PHE C 38  ? 1.6756 2.0002 1.1751 -0.0075 0.3908  -0.0302 779  PHE C CD2   
3856 C CE1   . PHE C 38  ? 1.6924 1.9225 1.0850 0.0255  0.3518  -0.0809 779  PHE C CE1   
3857 C CE2   . PHE C 38  ? 1.6556 1.9747 1.1771 0.0042  0.3649  -0.0499 779  PHE C CE2   
3858 C CZ    . PHE C 38  ? 1.6634 1.9307 1.1296 0.0220  0.3477  -0.0727 779  PHE C CZ    
3859 N N     . PRO C 48  ? 1.8997 2.3325 1.1528 0.1855  0.6083  -0.0559 789  PRO C N     
3860 C CA    . PRO C 48  ? 1.9287 2.3214 1.1385 0.2129  0.5937  -0.0999 789  PRO C CA    
3861 C C     . PRO C 48  ? 1.8903 2.2249 1.0961 0.1906  0.5434  -0.1220 789  PRO C C     
3862 O O     . PRO C 48  ? 1.8358 2.1758 1.1088 0.1685  0.5221  -0.1097 789  PRO C O     
3863 C CB    . PRO C 48  ? 1.9218 2.3580 1.1974 0.2377  0.6178  -0.0991 789  PRO C CB    
3864 C CG    . PRO C 48  ? 1.8580 2.3484 1.2342 0.2070  0.6172  -0.0640 789  PRO C CG    
3865 C CD    . PRO C 48  ? 1.8414 2.3213 1.2009 0.1712  0.6117  -0.0385 789  PRO C CD    
3866 N N     . ILE C 49  ? 1.9321 2.2146 1.0589 0.1962  0.5254  -0.1560 790  ILE C N     
3867 C CA    . ILE C 49  ? 1.8990 2.1294 1.0139 0.1704  0.4812  -0.1734 790  ILE C CA    
3868 C C     . ILE C 49  ? 1.9016 2.0926 1.0441 0.1784  0.4667  -0.1984 790  ILE C C     
3869 O O     . ILE C 49  ? 1.8598 2.0379 1.0492 0.1582  0.4408  -0.1888 790  ILE C O     
3870 C CB    . ILE C 49  ? 1.9474 2.1489 0.9730 0.1696  0.4676  -0.2002 790  ILE C CB    
3871 C CG1   . ILE C 49  ? 1.9587 2.1966 0.9532 0.1650  0.4793  -0.1685 790  ILE C CG1   
3872 C CG2   . ILE C 49  ? 1.9223 2.0721 0.9417 0.1442  0.4250  -0.2238 790  ILE C CG2   
3873 C CD1   . ILE C 49  ? 2.0032 2.2277 0.9098 0.1687  0.4628  -0.1933 790  ILE C CD1   
3874 N N     . ASP C 50  ? 1.9648 2.1330 1.0733 0.2105  0.4853  -0.2299 791  ASP C N     
3875 C CA    . ASP C 50  ? 1.9902 2.1046 1.1089 0.2230  0.4764  -0.2559 791  ASP C CA    
3876 C C     . ASP C 50  ? 1.9742 2.1184 1.1779 0.2274  0.4744  -0.2272 791  ASP C C     
3877 O O     . ASP C 50  ? 1.9667 2.0691 1.1900 0.2244  0.4536  -0.2336 791  ASP C O     
3878 C CB    . ASP C 50  ? 2.0587 2.1448 1.1283 0.2613  0.5050  -0.2916 791  ASP C CB    
3879 C CG    . ASP C 50  ? 2.1129 2.1360 1.1022 0.2547  0.4936  -0.3408 791  ASP C CG    
3880 O OD1   . ASP C 50  ? 2.0823 2.1007 1.0449 0.2229  0.4663  -0.3457 791  ASP C OD1   
3881 O OD2   . ASP C 50  ? 2.1802 2.1595 1.1370 0.2817  0.5121  -0.3758 791  ASP C OD2   
3882 N N     . VAL C 51  ? 1.9693 2.1890 1.2235 0.2350  0.4969  -0.1962 792  VAL C N     
3883 C CA    . VAL C 51  ? 1.9247 2.1903 1.2645 0.2382  0.4930  -0.1720 792  VAL C CA    
3884 C C     . VAL C 51  ? 1.8634 2.1250 1.2372 0.1978  0.4552  -0.1555 792  VAL C C     
3885 O O     . VAL C 51  ? 1.8526 2.1183 1.2743 0.2000  0.4365  -0.1496 792  VAL C O     
3886 C CB    . VAL C 51  ? 1.9202 2.2753 1.3133 0.2510  0.5277  -0.1462 792  VAL C CB    
3887 C CG1   . VAL C 51  ? 1.9914 2.3522 1.3510 0.2968  0.5674  -0.1620 792  VAL C CG1   
3888 C CG2   . VAL C 51  ? 1.9006 2.2927 1.2982 0.2178  0.5349  -0.1205 792  VAL C CG2   
3889 N N     . ASN C 52  ? 1.8382 2.0915 1.1823 0.1654  0.4448  -0.1482 793  ASN C N     
3890 C CA    . ASN C 52  ? 1.7775 2.0281 1.1500 0.1280  0.4135  -0.1311 793  ASN C CA    
3891 C C     . ASN C 52  ? 1.7921 1.9735 1.1364 0.1192  0.3797  -0.1509 793  ASN C C     
3892 O O     . ASN C 52  ? 1.7301 1.9078 1.1080 0.0989  0.3531  -0.1394 793  ASN C O     
3893 C CB    . ASN C 52  ? 1.7475 2.0124 1.0976 0.1026  0.4195  -0.1122 793  ASN C CB    
3894 C CG    . ASN C 52  ? 1.7281 2.0616 1.1280 0.0994  0.4515  -0.0827 793  ASN C CG    
3895 O OD1   . ASN C 52  ? 1.7164 2.0979 1.1768 0.1131  0.4659  -0.0776 793  ASN C OD1   
3896 N ND2   . ASN C 52  ? 1.7282 2.0687 1.1057 0.0822  0.4645  -0.0618 793  ASN C ND2   
3897 N N     . TYR C 53  ? 1.8655 1.9923 1.1492 0.1332  0.3822  -0.1819 794  TYR C N     
3898 C CA    . TYR C 53  ? 1.8698 1.9286 1.1306 0.1241  0.3568  -0.2023 794  TYR C CA    
3899 C C     . TYR C 53  ? 1.8736 1.9174 1.1749 0.1457  0.3541  -0.1996 794  TYR C C     
3900 O O     . TYR C 53  ? 1.8406 1.8480 1.1501 0.1342  0.3305  -0.1980 794  TYR C O     
3901 C CB    . TYR C 53  ? 1.9321 1.9410 1.1222 0.1301  0.3639  -0.2406 794  TYR C CB    
3902 C CG    . TYR C 53  ? 1.9343 1.8681 1.1030 0.1199  0.3456  -0.2673 794  TYR C CG    
3903 C CD1   . TYR C 53  ? 1.8920 1.8068 1.0520 0.0861  0.3167  -0.2676 794  TYR C CD1   
3904 C CD2   . TYR C 53  ? 1.9785 1.8582 1.1369 0.1450  0.3611  -0.2909 794  TYR C CD2   
3905 C CE1   . TYR C 53  ? 1.9002 1.7497 1.0465 0.0742  0.3042  -0.2908 794  TYR C CE1   
3906 C CE2   . TYR C 53  ? 1.9937 1.7986 1.1351 0.1332  0.3504  -0.3138 794  TYR C CE2   
3907 C CZ    . TYR C 53  ? 1.9531 1.7453 1.0909 0.0959  0.3221  -0.3137 794  TYR C CZ    
3908 O OH    . TYR C 53  ? 1.9730 1.6946 1.1000 0.0815  0.3151  -0.3350 794  TYR C OH    
3909 N N     . GLU C 54  ? 1.9122 1.9870 1.2364 0.1810  0.3802  -0.1973 795  GLU C N     
3910 C CA    . GLU C 54  ? 1.9371 2.0091 1.2988 0.2116  0.3810  -0.1912 795  GLU C CA    
3911 C C     . GLU C 54  ? 1.8810 2.0094 1.3086 0.1978  0.3576  -0.1623 795  GLU C C     
3912 O O     . GLU C 54  ? 1.8653 1.9826 1.3156 0.2140  0.3439  -0.1559 795  GLU C O     
3913 C CB    . GLU C 54  ? 1.9937 2.0957 1.3635 0.2557  0.4165  -0.1952 795  GLU C CB    
3914 C CG    . GLU C 54  ? 2.0207 2.1261 1.4271 0.2972  0.4205  -0.1868 795  GLU C CG    
3915 C CD    . GLU C 54  ? 2.0888 2.2290 1.5060 0.3458  0.4572  -0.1891 795  GLU C CD    
3916 O OE1   . GLU C 54  ? 2.1183 2.2803 1.5134 0.3464  0.4818  -0.1978 795  GLU C OE1   
3917 O OE2   . GLU C 54  ? 2.1034 2.2510 1.5489 0.3870  0.4625  -0.1805 795  GLU C OE2   
3918 N N     . LYS C 55  ? 1.8500 2.0368 1.3055 0.1688  0.3546  -0.1457 796  LYS C N     
3919 C CA    . LYS C 55  ? 1.7873 2.0306 1.3073 0.1504  0.3341  -0.1238 796  LYS C CA    
3920 C C     . LYS C 55  ? 1.7504 1.9487 1.2554 0.1206  0.2997  -0.1222 796  LYS C C     
3921 O O     . LYS C 55  ? 1.7087 1.9342 1.2564 0.1137  0.2773  -0.1108 796  LYS C O     
3922 C CB    . LYS C 55  ? 1.7603 2.0729 1.3163 0.1283  0.3502  -0.1076 796  LYS C CB    
3923 C CG    . LYS C 55  ? 1.7753 2.1574 1.3720 0.1563  0.3833  -0.1025 796  LYS C CG    
3924 C CD    . LYS C 55  ? 1.7521 2.1939 1.3800 0.1322  0.4066  -0.0848 796  LYS C CD    
3925 C CE    . LYS C 55  ? 1.7620 2.2843 1.4438 0.1584  0.4399  -0.0776 796  LYS C CE    
3926 N NZ    . LYS C 55  ? 1.7523 2.3388 1.4843 0.1275  0.4616  -0.0563 796  LYS C NZ    
3927 N N     . LEU C 56  ? 1.7631 1.8986 1.2081 0.1039  0.2952  -0.1350 797  LEU C N     
3928 C CA    . LEU C 56  ? 1.7271 1.8206 1.1559 0.0778  0.2659  -0.1336 797  LEU C CA    
3929 C C     . LEU C 56  ? 1.7139 1.7609 1.1389 0.0975  0.2536  -0.1389 797  LEU C C     
3930 O O     . LEU C 56  ? 1.6623 1.6884 1.0892 0.0827  0.2295  -0.1320 797  LEU C O     
3931 C CB    . LEU C 56  ? 1.7583 1.8101 1.1283 0.0575  0.2659  -0.1470 797  LEU C CB    
3932 C CG    . LEU C 56  ? 1.7525 1.8413 1.1168 0.0368  0.2736  -0.1344 797  LEU C CG    
3933 C CD1   . LEU C 56  ? 1.7679 1.8200 1.0732 0.0207  0.2655  -0.1469 797  LEU C CD1   
3934 C CD2   . LEU C 56  ? 1.7074 1.8327 1.1204 0.0144  0.2605  -0.1096 797  LEU C CD2   
3935 N N     . LYS C 57  ? 1.7507 1.7769 1.1661 0.1334  0.2736  -0.1499 798  LYS C N     
3936 C CA    . LYS C 57  ? 1.7461 1.7229 1.1557 0.1594  0.2698  -0.1506 798  LYS C CA    
3937 C C     . LYS C 57  ? 1.7467 1.6480 1.1153 0.1345  0.2566  -0.1607 798  LYS C C     
3938 O O     . LYS C 57  ? 1.7589 1.6301 1.1303 0.1390  0.2429  -0.1507 798  LYS C O     
3939 C CB    . LYS C 57  ? 1.7061 1.7361 1.1671 0.1741  0.2515  -0.1282 798  LYS C CB    
3940 C CG    . LYS C 57  ? 1.6802 1.8069 1.1981 0.1847  0.2579  -0.1180 798  LYS C CG    
3941 C CD    . LYS C 57  ? 1.7100 1.8631 1.2486 0.2369  0.2775  -0.1159 798  LYS C CD    
3942 C CE    . LYS C 57  ? 1.6822 1.9383 1.2804 0.2413  0.2886  -0.1087 798  LYS C CE    
3943 N NZ    . LYS C 57  ? 1.7287 2.0076 1.3381 0.2935  0.3161  -0.1097 798  LYS C NZ    
3944 N N     . THR C 58  ? 1.7558 1.6335 1.0870 0.1096  0.2614  -0.1804 799  THR C N     
3945 C CA    . THR C 58  ? 1.7604 1.5865 1.0608 0.0795  0.2470  -0.1915 799  THR C CA    
3946 C C     . THR C 58  ? 1.8114 1.5902 1.0665 0.0752  0.2636  -0.2261 799  THR C C     
3947 O O     . THR C 58  ? 1.8601 1.6638 1.1002 0.0835  0.2795  -0.2389 799  THR C O     
3948 C CB    . THR C 58  ? 1.7163 1.5826 1.0229 0.0457  0.2254  -0.1787 799  THR C CB    
3949 O OG1   . THR C 58  ? 1.6663 1.5782 1.0165 0.0484  0.2118  -0.1525 799  THR C OG1   
3950 C CG2   . THR C 58  ? 1.7301 1.5548 1.0128 0.0178  0.2086  -0.1863 799  THR C CG2   
3951 N N     . ASP C 59  ? 1.8354 1.5473 1.0694 0.0613  0.2608  -0.2425 800  ASP C N     
3952 C CA    . ASP C 59  ? 1.9081 1.5738 1.1025 0.0486  0.2722  -0.2821 800  ASP C CA    
3953 C C     . ASP C 59  ? 1.8834 1.5707 1.0625 0.0092  0.2497  -0.2921 800  ASP C C     
3954 O O     . ASP C 59  ? 1.8465 1.5124 1.0333 -0.0130 0.2344  -0.2870 800  ASP C O     
3955 C CB    . ASP C 59  ? 1.9860 1.5630 1.1721 0.0561  0.2881  -0.2968 800  ASP C CB    
3956 C CG    . ASP C 59  ? 2.0844 1.6076 1.2333 0.0426  0.3037  -0.3450 800  ASP C CG    
3957 O OD1   . ASP C 59  ? 2.1772 1.6462 1.3128 0.0690  0.3315  -0.3612 800  ASP C OD1   
3958 O OD2   . ASP C 59  ? 2.0881 1.6255 1.2212 0.0070  0.2876  -0.3677 800  ASP C OD2   
3959 N N     . ILE C 60  ? 1.8911 1.6233 1.0465 0.0047  0.2497  -0.3046 801  ILE C N     
3960 C CA    . ILE C 60  ? 1.8623 1.6289 1.0004 -0.0238 0.2286  -0.3091 801  ILE C CA    
3961 C C     . ILE C 60  ? 1.9158 1.6599 1.0133 -0.0375 0.2307  -0.3575 801  ILE C C     
3962 O O     . ILE C 60  ? 1.9710 1.7116 1.0408 -0.0204 0.2488  -0.3822 801  ILE C O     
3963 C CB    . ILE C 60  ? 1.8248 1.6612 0.9625 -0.0169 0.2275  -0.2838 801  ILE C CB    
3964 C CG1   . ILE C 60  ? 1.7847 1.6455 0.9672 -0.0017 0.2316  -0.2456 801  ILE C CG1   
3965 C CG2   . ILE C 60  ? 1.7972 1.6659 0.9208 -0.0409 0.2051  -0.2771 801  ILE C CG2   
3966 C CD1   . ILE C 60  ? 1.7577 1.6804 0.9462 0.0027  0.2385  -0.2221 801  ILE C CD1   
3967 N N     . LYS C 61  ? 1.9146 1.6482 1.0102 -0.0684 0.2119  -0.3728 802  LYS C N     
3968 C CA    . LYS C 61  ? 1.9802 1.7007 1.0450 -0.0884 0.2087  -0.4237 802  LYS C CA    
3969 C C     . LYS C 61  ? 1.9393 1.7187 0.9949 -0.1117 0.1805  -0.4244 802  LYS C C     
3970 O O     . LYS C 61  ? 1.8825 1.6794 0.9640 -0.1212 0.1654  -0.3911 802  LYS C O     
3971 C CB    . LYS C 61  ? 2.0389 1.6815 1.1192 -0.1067 0.2177  -0.4491 802  LYS C CB    
3972 C CG    . LYS C 61  ? 2.1013 1.6741 1.1881 -0.0800 0.2480  -0.4473 802  LYS C CG    
3973 C CD    . LYS C 61  ? 2.2243 1.7573 1.2761 -0.0720 0.2696  -0.4971 802  LYS C CD    
3974 C CE    . LYS C 61  ? 2.2886 1.7558 1.3444 -0.0365 0.3024  -0.4897 802  LYS C CE    
3975 N NZ    . LYS C 61  ? 2.2964 1.6959 1.3827 -0.0400 0.3114  -0.4694 802  LYS C NZ    
3976 N N     . VAL C 62  ? 1.9630 1.7735 0.9794 -0.1179 0.1735  -0.4639 803  VAL C N     
3977 C CA    . VAL C 62  ? 1.9339 1.8087 0.9369 -0.1340 0.1461  -0.4676 803  VAL C CA    
3978 C C     . VAL C 62  ? 1.9387 1.7945 0.9644 -0.1716 0.1316  -0.4998 803  VAL C C     
3979 O O     . VAL C 62  ? 1.9894 1.8019 1.0113 -0.1878 0.1402  -0.5482 803  VAL C O     
3980 C CB    . VAL C 62  ? 1.9847 1.9140 0.9319 -0.1191 0.1427  -0.4935 803  VAL C CB    
3981 C CG1   . VAL C 62  ? 1.9540 1.9230 0.8844 -0.0867 0.1533  -0.4469 803  VAL C CG1   
3982 C CG2   . VAL C 62  ? 2.0851 1.9763 1.0027 -0.1166 0.1587  -0.5495 803  VAL C CG2   
3983 N N     . VAL C 63  ? 1.8797 1.7668 0.9310 -0.1857 0.1120  -0.4724 804  VAL C N     
3984 C CA    . VAL C 63  ? 1.8771 1.7604 0.9575 -0.2219 0.0986  -0.4957 804  VAL C CA    
3985 C C     . VAL C 63  ? 1.8996 1.8553 0.9544 -0.2356 0.0746  -0.5377 804  VAL C C     
3986 O O     . VAL C 63  ? 1.8419 1.8677 0.8697 -0.2167 0.0588  -0.5180 804  VAL C O     
3987 C CB    . VAL C 63  ? 1.8085 1.6999 0.9249 -0.2260 0.0894  -0.4472 804  VAL C CB    
3988 C CG1   . VAL C 63  ? 1.8127 1.7066 0.9638 -0.2628 0.0787  -0.4676 804  VAL C CG1   
3989 C CG2   . VAL C 63  ? 1.7851 1.6169 0.9217 -0.2082 0.1090  -0.4068 804  VAL C CG2   
3990 N N     . ASP C 64  ? 1.9802 1.9189 1.0442 -0.2681 0.0728  -0.5956 805  ASP C N     
3991 C CA    . ASP C 64  ? 2.0472 2.0603 1.0904 -0.2843 0.0471  -0.6457 805  ASP C CA    
3992 C C     . ASP C 64  ? 1.9944 2.0917 1.0539 -0.2873 0.0187  -0.6179 805  ASP C C     
3993 O O     . ASP C 64  ? 1.9683 2.0498 1.0733 -0.3015 0.0194  -0.5877 805  ASP C O     
3994 C CB    . ASP C 64  ? 2.1281 2.1016 1.1934 -0.3277 0.0515  -0.7138 805  ASP C CB    
3995 C CG    . ASP C 64  ? 2.1794 2.2370 1.2269 -0.3484 0.0217  -0.7757 805  ASP C CG    
3996 O OD1   . ASP C 64  ? 2.2141 2.3128 1.2037 -0.3226 0.0138  -0.7961 805  ASP C OD1   
3997 O OD2   . ASP C 64  ? 2.1879 2.2742 1.2803 -0.3893 0.0067  -0.8033 805  ASP C OD2   
3998 N N     . ARG C 65  ? 2.0112 2.1983 1.0294 -0.2697 -0.0046 -0.6275 806  ARG C N     
3999 C CA    . ARG C 65  ? 1.9740 2.2452 0.9968 -0.2602 -0.0297 -0.5956 806  ARG C CA    
4000 C C     . ARG C 65  ? 1.9752 2.2840 1.0496 -0.3021 -0.0491 -0.6280 806  ARG C C     
4001 O O     . ARG C 65  ? 1.9301 2.2809 1.0317 -0.3008 -0.0615 -0.5933 806  ARG C O     
4002 C CB    . ARG C 65  ? 2.0201 2.3779 0.9795 -0.2262 -0.0477 -0.5998 806  ARG C CB    
4003 C CG    . ARG C 65  ? 2.0571 2.3853 0.9637 -0.1874 -0.0252 -0.5759 806  ARG C CG    
4004 C CD    . ARG C 65  ? 2.0172 2.3286 0.9256 -0.1584 -0.0108 -0.4997 806  ARG C CD    
4005 N NE    . ARG C 65  ? 2.0295 2.2641 0.9384 -0.1473 0.0207  -0.4799 806  ARG C NE    
4006 C CZ    . ARG C 65  ? 1.9436 2.1167 0.8950 -0.1526 0.0366  -0.4424 806  ARG C CZ    
4007 N NH1   . ARG C 65  ? 1.8727 2.0480 0.8628 -0.1655 0.0259  -0.4152 806  ARG C NH1   
4008 N NH2   . ARG C 65  ? 1.9375 2.0524 0.8910 -0.1420 0.0628  -0.4327 806  ARG C NH2   
4009 N N     . ASP C 66  ? 2.0456 2.3376 1.1364 -0.3402 -0.0494 -0.6954 807  ASP C N     
4010 C CA    . ASP C 66  ? 2.0746 2.4114 1.2192 -0.3859 -0.0669 -0.7358 807  ASP C CA    
4011 C C     . ASP C 66  ? 2.0762 2.3202 1.2831 -0.4219 -0.0399 -0.7287 807  ASP C C     
4012 O O     . ASP C 66  ? 2.1224 2.3884 1.3833 -0.4655 -0.0459 -0.7605 807  ASP C O     
4013 C CB    . ASP C 66  ? 2.1633 2.5445 1.2918 -0.4114 -0.0845 -0.8202 807  ASP C CB    
4014 C CG    . ASP C 66  ? 2.1923 2.6650 1.2494 -0.3716 -0.1099 -0.8304 807  ASP C CG    
4015 O OD1   . ASP C 66  ? 2.1451 2.6465 1.1690 -0.3254 -0.1119 -0.7682 807  ASP C OD1   
4016 O OD2   . ASP C 66  ? 2.2549 2.7667 1.2880 -0.3864 -0.1259 -0.9011 807  ASP C OD2   
4017 N N     . SER C 67  ? 2.0440 2.1894 1.2444 -0.4025 -0.0093 -0.6866 808  SER C N     
4018 C CA    . SER C 67  ? 2.0401 2.0898 1.2882 -0.4280 0.0200  -0.6770 808  SER C CA    
4019 C C     . SER C 67  ? 1.9836 2.0581 1.2776 -0.4346 0.0156  -0.6312 808  SER C C     
4020 O O     . SER C 67  ? 1.9420 2.0972 1.2274 -0.4138 -0.0076 -0.6013 808  SER C O     
4021 C CB    . SER C 67  ? 2.0366 1.9873 1.2607 -0.3988 0.0505  -0.6461 808  SER C CB    
4022 O OG    . SER C 67  ? 1.9552 1.9236 1.1597 -0.3575 0.0468  -0.5820 808  SER C OG    
4023 N N     . GLU C 68  ? 1.9938 1.9939 1.3333 -0.4610 0.0415  -0.6249 809  GLU C N     
4024 C CA    . GLU C 68  ? 1.9222 1.9311 1.3029 -0.4650 0.0443  -0.5795 809  GLU C CA    
4025 C C     . GLU C 68  ? 1.8371 1.8255 1.1889 -0.4172 0.0472  -0.5115 809  GLU C C     
4026 O O     . GLU C 68  ? 1.7744 1.8149 1.1340 -0.4035 0.0332  -0.4740 809  GLU C O     
4027 C CB    . GLU C 68  ? 1.9726 1.9025 1.4042 -0.5037 0.0761  -0.5898 809  GLU C CB    
4028 C CG    . GLU C 68  ? 2.0407 1.8460 1.4565 -0.4979 0.1123  -0.5916 809  GLU C CG    
4029 C CD    . GLU C 68  ? 2.1397 1.8771 1.5933 -0.5470 0.1403  -0.6406 809  GLU C CD    
4030 O OE1   . GLU C 68  ? 2.1538 1.9451 1.6538 -0.5927 0.1312  -0.6775 809  GLU C OE1   
4031 O OE2   . GLU C 68  ? 2.1939 1.8248 1.6321 -0.5396 0.1726  -0.6433 809  GLU C OE2   
4032 N N     . GLU C 69  ? 1.8475 1.7637 1.1671 -0.3920 0.0653  -0.4987 810  GLU C N     
4033 C CA    . GLU C 69  ? 1.8016 1.6999 1.0982 -0.3505 0.0681  -0.4410 810  GLU C CA    
4034 C C     . GLU C 69  ? 1.7468 1.7324 1.0169 -0.3267 0.0408  -0.4210 810  GLU C C     
4035 O O     . GLU C 69  ? 1.7106 1.7145 0.9855 -0.3102 0.0347  -0.3765 810  GLU C O     
4036 C CB    . GLU C 69  ? 1.8461 1.6784 1.1125 -0.3266 0.0872  -0.4397 810  GLU C CB    
4037 C CG    . GLU C 69  ? 1.9217 1.6569 1.2057 -0.3393 0.1186  -0.4527 810  GLU C CG    
4038 C CD    . GLU C 69  ? 1.9830 1.6620 1.2365 -0.3125 0.1373  -0.4570 810  GLU C CD    
4039 O OE1   . GLU C 69  ? 1.9515 1.6194 1.1935 -0.2779 0.1410  -0.4142 810  GLU C OE1   
4040 O OE2   . GLU C 69  ? 2.0635 1.7141 1.3057 -0.3261 0.1478  -0.5053 810  GLU C OE2   
4041 N N     . ALA C 70  ? 1.7587 1.7934 0.9967 -0.3227 0.0269  -0.4543 811  ALA C N     
4042 C CA    . ALA C 70  ? 1.7118 1.8220 0.9144 -0.2940 0.0063  -0.4344 811  ALA C CA    
4043 C C     . ALA C 70  ? 1.6659 1.8526 0.8901 -0.3004 -0.0154 -0.4235 811  ALA C C     
4044 O O     . ALA C 70  ? 1.6035 1.8192 0.8138 -0.2729 -0.0227 -0.3793 811  ALA C O     
4045 C CB    . ALA C 70  ? 1.7617 1.9069 0.9224 -0.2881 -0.0016 -0.4763 811  ALA C CB    
4046 N N     . GLU C 71  ? 1.6956 1.9142 0.9562 -0.3370 -0.0240 -0.4652 812  GLU C N     
4047 C CA    . GLU C 71  ? 1.6790 1.9786 0.9696 -0.3453 -0.0436 -0.4593 812  GLU C CA    
4048 C C     . GLU C 71  ? 1.6254 1.8913 0.9389 -0.3341 -0.0320 -0.4033 812  GLU C C     
4049 O O     . GLU C 71  ? 1.6082 1.9321 0.9205 -0.3143 -0.0458 -0.3729 812  GLU C O     
4050 C CB    . GLU C 71  ? 1.7252 2.0564 1.0637 -0.3943 -0.0494 -0.5170 812  GLU C CB    
4051 C CG    . GLU C 71  ? 1.7775 2.1821 1.0925 -0.4024 -0.0731 -0.5755 812  GLU C CG    
4052 C CD    . GLU C 71  ? 1.8190 2.2669 1.1877 -0.4558 -0.0822 -0.6388 812  GLU C CD    
4053 O OE1   . GLU C 71  ? 1.8006 2.3130 1.2182 -0.4714 -0.0927 -0.6322 812  GLU C OE1   
4054 O OE2   . GLU C 71  ? 1.8865 2.3046 1.2499 -0.4822 -0.0776 -0.6962 812  GLU C OE2   
4055 N N     . ILE C 72  ? 1.6156 1.7873 0.9457 -0.3432 -0.0060 -0.3902 813  ILE C N     
4056 C CA    . ILE C 72  ? 1.5494 1.6822 0.8951 -0.3308 0.0060  -0.3406 813  ILE C CA    
4057 C C     . ILE C 72  ? 1.4969 1.6244 0.8016 -0.2889 0.0020  -0.2957 813  ILE C C     
4058 O O     . ILE C 72  ? 1.4660 1.6172 0.7712 -0.2713 -0.0039 -0.2598 813  ILE C O     
4059 C CB    . ILE C 72  ? 1.5638 1.5993 0.9307 -0.3465 0.0351  -0.3394 813  ILE C CB    
4060 C CG1   . ILE C 72  ? 1.5990 1.6332 1.0158 -0.3910 0.0455  -0.3740 813  ILE C CG1   
4061 C CG2   . ILE C 72  ? 1.5332 1.5239 0.8974 -0.3218 0.0459  -0.2859 813  ILE C CG2   
4062 C CD1   . ILE C 72  ? 1.6432 1.5741 1.0731 -0.4060 0.0784  -0.3799 813  ILE C CD1   
4063 N N     . ILE C 73  ? 1.4944 1.5875 0.7660 -0.2741 0.0083  -0.2990 814  ILE C N     
4064 C CA    . ILE C 73  ? 1.4570 1.5340 0.6980 -0.2406 0.0106  -0.2589 814  ILE C CA    
4065 C C     . ILE C 73  ? 1.4655 1.6141 0.6812 -0.2190 -0.0068 -0.2415 814  ILE C C     
4066 O O     . ILE C 73  ? 1.4471 1.5889 0.6531 -0.1972 -0.0058 -0.2011 814  ILE C O     
4067 C CB    . ILE C 73  ? 1.4577 1.4922 0.6754 -0.2316 0.0235  -0.2695 814  ILE C CB    
4068 C CG1   . ILE C 73  ? 1.4546 1.4104 0.6939 -0.2409 0.0438  -0.2720 814  ILE C CG1   
4069 C CG2   . ILE C 73  ? 1.4379 1.4771 0.6262 -0.2010 0.0246  -0.2344 814  ILE C CG2   
4070 C CD1   . ILE C 73  ? 1.4809 1.3985 0.7022 -0.2323 0.0580  -0.2888 814  ILE C CD1   
4071 N N     . ARG C 74  ? 1.5193 1.7353 0.7224 -0.2232 -0.0223 -0.2728 815  ARG C N     
4072 C CA    . ARG C 74  ? 1.5349 1.8234 0.7089 -0.1968 -0.0383 -0.2552 815  ARG C CA    
4073 C C     . ARG C 74  ? 1.5177 1.8437 0.7184 -0.1952 -0.0477 -0.2339 815  ARG C C     
4074 O O     . ARG C 74  ? 1.5405 1.8949 0.7186 -0.1648 -0.0523 -0.1988 815  ARG C O     
4075 C CB    . ARG C 74  ? 1.5908 1.9502 0.7408 -0.1981 -0.0550 -0.2969 815  ARG C CB    
4076 C CG    . ARG C 74  ? 1.6153 1.9588 0.7168 -0.1785 -0.0464 -0.3006 815  ARG C CG    
4077 C CD    . ARG C 74  ? 1.6538 2.0806 0.7157 -0.1654 -0.0651 -0.3298 815  ARG C CD    
4078 N NE    . ARG C 74  ? 1.6943 2.1534 0.7795 -0.2003 -0.0796 -0.3921 815  ARG C NE    
4079 C CZ    . ARG C 74  ? 1.7361 2.1511 0.8216 -0.2226 -0.0700 -0.4355 815  ARG C CZ    
4080 N NH1   . ARG C 74  ? 1.7495 2.0982 0.8096 -0.2082 -0.0476 -0.4224 815  ARG C NH1   
4081 N NH2   . ARG C 74  ? 1.7617 2.2013 0.8742 -0.2591 -0.0818 -0.4937 815  ARG C NH2   
4082 N N     . LYS C 75  ? 1.5182 1.8413 0.7665 -0.2267 -0.0469 -0.2540 816  LYS C N     
4083 C CA    . LYS C 75  ? 1.4897 1.8479 0.7691 -0.2266 -0.0518 -0.2345 816  LYS C CA    
4084 C C     . LYS C 75  ? 1.4467 1.7406 0.7198 -0.2062 -0.0370 -0.1857 816  LYS C C     
4085 O O     . LYS C 75  ? 1.4308 1.7520 0.7026 -0.1854 -0.0409 -0.1556 816  LYS C O     
4086 C CB    . LYS C 75  ? 1.4950 1.8617 0.8302 -0.2691 -0.0490 -0.2688 816  LYS C CB    
4087 C CG    . LYS C 75  ? 1.4879 1.9220 0.8613 -0.2719 -0.0569 -0.2587 816  LYS C CG    
4088 C CD    . LYS C 75  ? 1.5308 1.9920 0.9645 -0.3187 -0.0545 -0.2993 816  LYS C CD    
4089 C CE    . LYS C 75  ? 1.5599 1.9209 1.0184 -0.3446 -0.0253 -0.2981 816  LYS C CE    
4090 N NZ    . LYS C 75  ? 1.5930 1.9769 1.1162 -0.3900 -0.0163 -0.3282 816  LYS C NZ    
4091 N N     . TYR C 76  ? 1.4162 1.6272 0.6844 -0.2105 -0.0205 -0.1801 817  TYR C N     
4092 C CA    . TYR C 76  ? 1.3773 1.5296 0.6365 -0.1920 -0.0092 -0.1405 817  TYR C CA    
4093 C C     . TYR C 76  ? 1.3628 1.5310 0.5834 -0.1593 -0.0137 -0.1112 817  TYR C C     
4094 O O     . TYR C 76  ? 1.3336 1.4997 0.5490 -0.1407 -0.0130 -0.0803 817  TYR C O     
4095 C CB    . TYR C 76  ? 1.3760 1.4529 0.6372 -0.2009 0.0058  -0.1463 817  TYR C CB    
4096 C CG    . TYR C 76  ? 1.3392 1.3551 0.6013 -0.1893 0.0164  -0.1157 817  TYR C CG    
4097 C CD1   . TYR C 76  ? 1.3301 1.3491 0.5900 -0.1739 0.0142  -0.0860 817  TYR C CD1   
4098 C CD2   . TYR C 76  ? 1.3343 1.2918 0.5977 -0.1912 0.0281  -0.1183 817  TYR C CD2   
4099 C CE1   . TYR C 76  ? 1.3242 1.2906 0.5812 -0.1632 0.0215  -0.0638 817  TYR C CE1   
4100 C CE2   . TYR C 76  ? 1.3250 1.2366 0.5877 -0.1786 0.0342  -0.0940 817  TYR C CE2   
4101 C CZ    . TYR C 76  ? 1.3239 1.2403 0.5826 -0.1659 0.0300  -0.0684 817  TYR C CZ    
4102 O OH    . TYR C 76  ? 1.3096 1.1841 0.5640 -0.1532 0.0337  -0.0491 817  TYR C OH    
4103 N N     . VAL C 77  ? 1.3815 1.5637 0.5736 -0.1519 -0.0155 -0.1215 818  VAL C N     
4104 C CA    . VAL C 77  ? 1.3961 1.5816 0.5496 -0.1221 -0.0125 -0.0922 818  VAL C CA    
4105 C C     . VAL C 77  ? 1.3982 1.6465 0.5371 -0.0989 -0.0235 -0.0749 818  VAL C C     
4106 O O     . VAL C 77  ? 1.3971 1.6306 0.5120 -0.0724 -0.0163 -0.0390 818  VAL C O     
4107 C CB    . VAL C 77  ? 1.4441 1.6347 0.5697 -0.1184 -0.0083 -0.1074 818  VAL C CB    
4108 C CG1   . VAL C 77  ? 1.4679 1.6709 0.5518 -0.0866 -0.0019 -0.0753 818  VAL C CG1   
4109 C CG2   . VAL C 77  ? 1.4390 1.5668 0.5769 -0.1327 0.0054  -0.1169 818  VAL C CG2   
4110 N N     . LYS C 78  ? 1.4096 1.7291 0.5641 -0.1081 -0.0399 -0.1008 819  LYS C N     
4111 C CA    . LYS C 78  ? 1.4303 1.8230 0.5729 -0.0816 -0.0523 -0.0851 819  LYS C CA    
4112 C C     . LYS C 78  ? 1.4261 1.8000 0.5873 -0.0718 -0.0467 -0.0546 819  LYS C C     
4113 O O     . LYS C 78  ? 1.4554 1.8289 0.5891 -0.0375 -0.0421 -0.0186 819  LYS C O     
4114 C CB    . LYS C 78  ? 1.4536 1.9396 0.6172 -0.0970 -0.0740 -0.1254 819  LYS C CB    
4115 C CG    . LYS C 78  ? 1.4738 2.0519 0.6279 -0.0652 -0.0898 -0.1100 819  LYS C CG    
4116 C CD    . LYS C 78  ? 1.5124 2.1970 0.6675 -0.0702 -0.1153 -0.1514 819  LYS C CD    
4117 C CE    . LYS C 78  ? 1.5389 2.3161 0.6635 -0.0232 -0.1305 -0.1288 819  LYS C CE    
4118 N NZ    . LYS C 78  ? 1.5839 2.4479 0.6802 -0.0156 -0.1528 -0.1635 819  LYS C NZ    
4119 N N     . ASN C 79  ? 1.3977 1.7523 0.6028 -0.1003 -0.0442 -0.0686 820  ASN C N     
4120 C CA    . ASN C 79  ? 1.3854 1.7433 0.6119 -0.0922 -0.0408 -0.0469 820  ASN C CA    
4121 C C     . ASN C 79  ? 1.3916 1.6669 0.5958 -0.0734 -0.0249 -0.0111 820  ASN C C     
4122 O O     . ASN C 79  ? 1.3726 1.6502 0.5712 -0.0496 -0.0212 0.0156  820  ASN C O     
4123 C CB    . ASN C 79  ? 1.3756 1.7391 0.6549 -0.1285 -0.0389 -0.0717 820  ASN C CB    
4124 C CG    . ASN C 79  ? 1.3648 1.8122 0.6739 -0.1531 -0.0546 -0.1127 820  ASN C CG    
4125 O OD1   . ASN C 79  ? 1.3512 1.8599 0.6373 -0.1393 -0.0703 -0.1235 820  ASN C OD1   
4126 N ND2   . ASN C 79  ? 1.3517 1.8023 0.7110 -0.1894 -0.0493 -0.1365 820  ASN C ND2   
4127 N N     . THR C 80  ? 1.4067 1.6126 0.5990 -0.0835 -0.0157 -0.0130 821  THR C N     
4128 C CA    . THR C 80  ? 1.4207 1.5514 0.6008 -0.0739 -0.0032 0.0114  821  THR C CA    
4129 C C     . THR C 80  ? 1.4949 1.6026 0.6361 -0.0493 0.0037  0.0356  821  THR C C     
4130 O O     . THR C 80  ? 1.4581 1.5028 0.5901 -0.0459 0.0141  0.0505  821  THR C O     
4131 C CB    . THR C 80  ? 1.4030 1.4763 0.5996 -0.0982 0.0029  -0.0037 821  THR C CB    
4132 O OG1   . THR C 80  ? 1.4116 1.4822 0.5992 -0.1070 0.0031  -0.0199 821  THR C OG1   
4133 C CG2   . THR C 80  ? 1.3951 1.4766 0.6278 -0.1211 0.0030  -0.0223 821  THR C CG2   
4134 N N     . HIS C 81  ? 1.6217 1.7816 0.7401 -0.0322 -0.0008 0.0388  822  HIS C N     
4135 C CA    . HIS C 81  ? 1.7448 1.8855 0.8231 -0.0035 0.0107  0.0686  822  HIS C CA    
4136 C C     . HIS C 81  ? 1.8103 1.9440 0.8757 0.0261  0.0162  0.0992  822  HIS C C     
4137 O O     . HIS C 81  ? 1.8416 2.0382 0.9118 0.0418  0.0061  0.1013  822  HIS C O     
4138 C CB    . HIS C 81  ? 1.8334 2.0326 0.8858 0.0090  0.0055  0.0630  822  HIS C CB    
4139 C CG    . HIS C 81  ? 1.9441 2.1340 0.9504 0.0446  0.0203  0.0981  822  HIS C CG    
4140 N ND1   . HIS C 81  ? 2.0352 2.2955 1.0137 0.0783  0.0127  0.1102  822  HIS C ND1   
4141 C CD2   . HIS C 81  ? 1.9833 2.1095 0.9669 0.0530  0.0431  0.1234  822  HIS C CD2   
4142 C CE1   . HIS C 81  ? 2.0670 2.2992 1.0018 0.1101  0.0327  0.1462  822  HIS C CE1   
4143 N NE2   . HIS C 81  ? 2.0690 2.2177 1.0086 0.0923  0.0528  0.1539  822  HIS C NE2   
4144 N N     . ALA C 82  ? 1.8485 1.9067 0.8995 0.0332  0.0327  0.1206  823  ALA C N     
4145 C CA    . ALA C 82  ? 1.8575 1.8852 0.9015 0.0537  0.0399  0.1418  823  ALA C CA    
4146 C C     . ALA C 82  ? 1.9622 1.9937 0.9660 0.0958  0.0525  0.1761  823  ALA C C     
4147 O O     . ALA C 82  ? 1.9754 2.0028 0.9526 0.1063  0.0625  0.1887  823  ALA C O     
4148 C CB    . ALA C 82  ? 1.8253 1.7688 0.8748 0.0375  0.0496  0.1403  823  ALA C CB    
4149 N N     . THR C 83  ? 2.0154 2.0497 1.0132 0.1225  0.0553  0.1933  824  THR C N     
4150 C CA    . THR C 83  ? 2.0602 2.1035 1.0203 0.1706  0.0676  0.2283  824  THR C CA    
4151 C C     . THR C 83  ? 2.0843 2.0325 1.0087 0.1825  0.0956  0.2540  824  THR C C     
4152 O O     . THR C 83  ? 2.1412 2.0908 1.0277 0.2181  0.1106  0.2841  824  THR C O     
4153 C CB    . THR C 83  ? 2.0684 2.1351 1.0353 0.1961  0.0657  0.2386  824  THR C CB    
4154 O OG1   . THR C 83  ? 2.1725 2.2109 1.0966 0.2452  0.0858  0.2766  824  THR C OG1   
4155 C CG2   . THR C 83  ? 2.0537 2.0631 1.0415 0.1740  0.0680  0.2251  824  THR C CG2   
4156 N N     . THR C 84  ? 2.0595 1.9268 0.9960 0.1541  0.1037  0.2424  825  THR C N     
4157 C CA    . THR C 84  ? 2.0583 1.8337 0.9702 0.1572  0.1312  0.2609  825  THR C CA    
4158 C C     . THR C 84  ? 2.0906 1.8697 0.9935 0.1480  0.1414  0.2668  825  THR C C     
4159 O O     . THR C 84  ? 2.1649 1.8894 1.0390 0.1636  0.1696  0.2941  825  THR C O     
4160 C CB    . THR C 84  ? 1.9743 1.6749 0.9053 0.1262  0.1332  0.2405  825  THR C CB    
4161 O OG1   . THR C 84  ? 1.8562 1.5875 0.8246 0.0874  0.1124  0.2081  825  THR C OG1   
4162 C CG2   . THR C 84  ? 1.9530 1.6314 0.8779 0.1445  0.1321  0.2417  825  THR C CG2   
4163 N N     . HIS C 85  ? 2.0567 1.8973 0.9828 0.1239  0.1216  0.2419  826  HIS C N     
4164 C CA    . HIS C 85  ? 2.0736 1.9161 0.9963 0.1095  0.1305  0.2404  826  HIS C CA    
4165 C C     . HIS C 85  ? 2.0677 1.9840 0.9593 0.1402  0.1275  0.2543  826  HIS C C     
4166 O O     . HIS C 85  ? 2.0855 2.0453 0.9834 0.1249  0.1182  0.2356  826  HIS C O     
4167 C CB    . HIS C 85  ? 2.0294 1.8829 0.9944 0.0653  0.1132  0.2021  826  HIS C CB    
4168 C CG    . HIS C 85  ? 2.0663 1.8551 1.0576 0.0388  0.1150  0.1887  826  HIS C CG    
4169 N ND1   . HIS C 85  ? 2.0498 1.8461 1.0772 0.0070  0.0978  0.1572  826  HIS C ND1   
4170 C CD2   . HIS C 85  ? 2.1147 1.8315 1.0989 0.0410  0.1314  0.2007  826  HIS C CD2   
4171 C CE1   . HIS C 85  ? 2.0485 1.7875 1.0892 -0.0073 0.1011  0.1507  826  HIS C CE1   
4172 N NE2   . HIS C 85  ? 2.0978 1.7875 1.1137 0.0104  0.1207  0.1741  826  HIS C NE2   
4173 N N     . ASN C 86  ? 2.0461 1.9763 0.9009 0.1865  0.1361  0.2868  827  ASN C N     
4174 C CA    . ASN C 86  ? 2.0076 2.0290 0.8345 0.2204  0.1243  0.2952  827  ASN C CA    
4175 C C     . ASN C 86  ? 2.0694 2.0771 0.8523 0.2416  0.1495  0.3231  827  ASN C C     
4176 O O     . ASN C 86  ? 2.1740 2.2548 0.9222 0.2766  0.1427  0.3342  827  ASN C O     
4177 C CB    . ASN C 86  ? 2.0065 2.0698 0.8164 0.2657  0.1180  0.3164  827  ASN C CB    
4178 C CG    . ASN C 86  ? 1.9288 2.0730 0.7808 0.2499  0.0835  0.2825  827  ASN C CG    
4179 O OD1   . ASN C 86  ? 1.8858 2.1027 0.7575 0.2284  0.0599  0.2506  827  ASN C OD1   
4180 N ND2   . ASN C 86  ? 1.8958 2.0267 0.7621 0.2598  0.0830  0.2884  827  ASN C ND2   
4181 N N     . ALA C 87  ? 2.0473 1.9682 0.8328 0.2201  0.1786  0.3329  828  ALA C N     
4182 C CA    . ALA C 87  ? 2.0417 1.9420 0.7882 0.2383  0.2100  0.3634  828  ALA C CA    
4183 C C     . ALA C 87  ? 1.9666 1.9284 0.7170 0.2203  0.1971  0.3375  828  ALA C C     
4184 O O     . ALA C 87  ? 2.0175 1.9652 0.7392 0.2306  0.2239  0.3588  828  ALA C O     
4185 C CB    . ALA C 87  ? 2.0689 1.8579 0.8234 0.2192  0.2486  0.3824  828  ALA C CB    
4186 N N     . TYR C 88  ? 1.8618 1.8918 0.6430 0.1974  0.1591  0.2934  829  TYR C N     
4187 C CA    . TYR C 88  ? 1.8047 1.8986 0.5820 0.1872  0.1448  0.2657  829  TYR C CA    
4188 C C     . TYR C 88  ? 1.7399 1.9092 0.5477 0.1698  0.1032  0.2208  829  TYR C C     
4189 O O     . TYR C 88  ? 1.7636 1.9221 0.6074 0.1535  0.0891  0.2085  829  TYR C O     
4190 C CB    . TYR C 88  ? 1.7904 1.8367 0.5954 0.1477  0.1605  0.2506  829  TYR C CB    
4191 C CG    . TYR C 88  ? 1.7411 1.7441 0.6055 0.1027  0.1493  0.2223  829  TYR C CG    
4192 C CD1   . TYR C 88  ? 1.7430 1.6705 0.6244 0.0940  0.1650  0.2393  829  TYR C CD1   
4193 C CD2   . TYR C 88  ? 1.6823 1.7189 0.5819 0.0716  0.1235  0.1781  829  TYR C CD2   
4194 C CE1   . TYR C 88  ? 1.7202 1.6149 0.6496 0.0575  0.1529  0.2130  829  TYR C CE1   
4195 C CE2   . TYR C 88  ? 1.6605 1.6594 0.6080 0.0372  0.1146  0.1564  829  TYR C CE2   
4196 C CZ    . TYR C 88  ? 1.6795 1.6116 0.6408 0.0313  0.1278  0.1739  829  TYR C CZ    
4197 O OH    . TYR C 88  ? 1.6295 1.5311 0.6325 0.0015  0.1170  0.1517  829  TYR C OH    
4198 N N     . ASP C 89  ? 1.7131 1.9568 0.5050 0.1729  0.0861  0.1957  830  ASP C N     
4199 C CA    . ASP C 89  ? 1.6551 1.9576 0.4828 0.1430  0.0522  0.1442  830  ASP C CA    
4200 C C     . ASP C 89  ? 1.6161 1.8885 0.4645 0.1058  0.0574  0.1141  830  ASP C C     
4201 O O     . ASP C 89  ? 1.6276 1.8626 0.4546 0.1110  0.0834  0.1325  830  ASP C O     
4202 C CB    . ASP C 89  ? 1.7042 2.1143 0.5027 0.1690  0.0269  0.1277  830  ASP C CB    
4203 C CG    . ASP C 89  ? 1.7598 2.2123 0.5231 0.2208  0.0259  0.1657  830  ASP C CG    
4204 O OD1   . ASP C 89  ? 1.7332 2.1703 0.5225 0.2226  0.0232  0.1781  830  ASP C OD1   
4205 O OD2   . ASP C 89  ? 1.7963 2.2985 0.5033 0.2629  0.0287  0.1834  830  ASP C OD2   
4206 N N     . LEU C 90  ? 1.5633 1.8523 0.4541 0.0699  0.0354  0.0696  831  LEU C N     
4207 C CA    . LEU C 90  ? 1.5498 1.8161 0.4592 0.0391  0.0387  0.0381  831  LEU C CA    
4208 C C     . LEU C 90  ? 1.5626 1.9005 0.4632 0.0331  0.0162  -0.0066 831  LEU C C     
4209 O O     . LEU C 90  ? 1.5602 1.9550 0.4738 0.0301  -0.0083 -0.0273 831  LEU C O     
4210 C CB    . LEU C 90  ? 1.5000 1.7108 0.4636 0.0035  0.0368  0.0246  831  LEU C CB    
4211 C CG    . LEU C 90  ? 1.4914 1.6281 0.4662 0.0027  0.0580  0.0582  831  LEU C CG    
4212 C CD1   . LEU C 90  ? 1.4483 1.5460 0.4698 -0.0254 0.0500  0.0433  831  LEU C CD1   
4213 C CD2   . LEU C 90  ? 1.5180 1.6204 0.4830 0.0014  0.0831  0.0694  831  LEU C CD2   
4214 N N     . GLU C 91  ? 1.5904 1.9268 0.4704 0.0310  0.0260  -0.0229 832  GLU C N     
4215 C CA    . GLU C 91  ? 1.6286 2.0181 0.5006 0.0201  0.0073  -0.0733 832  GLU C CA    
4216 C C     . GLU C 91  ? 1.6268 1.9639 0.5225 -0.0083 0.0196  -0.0996 832  GLU C C     
4217 O O     . GLU C 91  ? 1.6246 1.9167 0.5130 -0.0024 0.0453  -0.0765 832  GLU C O     
4218 C CB    . GLU C 91  ? 1.7074 2.1595 0.5142 0.0580  0.0068  -0.0686 832  GLU C CB    
4219 C CG    . GLU C 91  ? 1.7399 2.2449 0.5308 0.0478  -0.0114 -0.1258 832  GLU C CG    
4220 C CD    . GLU C 91  ? 1.8164 2.3857 0.5344 0.0893  -0.0119 -0.1226 832  GLU C CD    
4221 O OE1   . GLU C 91  ? 1.8368 2.4166 0.5151 0.1301  0.0009  -0.0717 832  GLU C OE1   
4222 O OE2   . GLU C 91  ? 1.8448 2.4501 0.5418 0.0832  -0.0233 -0.1708 832  GLU C OE2   
4223 N N     . VAL C 92  ? 1.6328 1.9769 0.5591 -0.0389 0.0030  -0.1476 833  VAL C N     
4224 C CA    . VAL C 92  ? 1.6504 1.9418 0.6001 -0.0630 0.0149  -0.1733 833  VAL C CA    
4225 C C     . VAL C 92  ? 1.7160 2.0337 0.6240 -0.0529 0.0189  -0.2035 833  VAL C C     
4226 O O     . VAL C 92  ? 1.7555 2.1267 0.6469 -0.0568 -0.0009 -0.2441 833  VAL C O     
4227 C CB    . VAL C 92  ? 1.6397 1.9121 0.6394 -0.0986 0.0020  -0.2066 833  VAL C CB    
4228 C CG1   . VAL C 92  ? 1.6359 1.8453 0.6576 -0.1169 0.0178  -0.2259 833  VAL C CG1   
4229 C CG2   . VAL C 92  ? 1.6198 1.8762 0.6531 -0.1037 -0.0025 -0.1769 833  VAL C CG2   
4230 N N     . ILE C 93  ? 1.7283 2.0108 0.6220 -0.0410 0.0452  -0.1856 834  ILE C N     
4231 C CA    . ILE C 93  ? 1.7810 2.0839 0.6304 -0.0258 0.0552  -0.2080 834  ILE C CA    
4232 C C     . ILE C 93  ? 1.7930 2.0622 0.6653 -0.0510 0.0561  -0.2573 834  ILE C C     
4233 O O     . ILE C 93  ? 1.8915 2.1907 0.7368 -0.0531 0.0456  -0.3041 834  ILE C O     
4234 C CB    . ILE C 93  ? 1.7846 2.0681 0.6118 -0.0007 0.0878  -0.1635 834  ILE C CB    
4235 C CG1   . ILE C 93  ? 1.7893 2.0883 0.5961 0.0232  0.0930  -0.1107 834  ILE C CG1   
4236 C CG2   . ILE C 93  ? 1.8335 2.1412 0.6103 0.0193  0.1014  -0.1842 834  ILE C CG2   
4237 C CD1   . ILE C 93  ? 1.8305 2.2014 0.5879 0.0477  0.0717  -0.1165 834  ILE C CD1   
4238 N N     . ASP C 94  ? 1.7214 1.9280 0.6403 -0.0673 0.0697  -0.2466 835  ASP C N     
4239 C CA    . ASP C 94  ? 1.7296 1.8928 0.6706 -0.0855 0.0761  -0.2849 835  ASP C CA    
4240 C C     . ASP C 94  ? 1.7126 1.8238 0.7103 -0.1072 0.0751  -0.2732 835  ASP C C     
4241 O O     . ASP C 94  ? 1.7021 1.8013 0.7203 -0.1035 0.0780  -0.2315 835  ASP C O     
4242 C CB    . ASP C 94  ? 1.7541 1.8974 0.6789 -0.0674 0.1039  -0.2815 835  ASP C CB    
4243 C CG    . ASP C 94  ? 1.8184 2.0071 0.6813 -0.0435 0.1093  -0.2982 835  ASP C CG    
4244 O OD1   . ASP C 94  ? 1.8504 2.0586 0.6888 -0.0504 0.0948  -0.3485 835  ASP C OD1   
4245 O OD2   . ASP C 94  ? 1.8276 2.0311 0.6671 -0.0186 0.1296  -0.2620 835  ASP C OD2   
4246 N N     . ILE C 95  ? 1.7110 1.7880 0.7304 -0.1288 0.0731  -0.3113 836  ILE C N     
4247 C CA    . ILE C 95  ? 1.6362 1.6595 0.7027 -0.1455 0.0759  -0.3026 836  ILE C CA    
4248 C C     . ILE C 95  ? 1.6653 1.6340 0.7398 -0.1432 0.0968  -0.3212 836  ILE C C     
4249 O O     . ILE C 95  ? 1.7073 1.6659 0.7651 -0.1496 0.1007  -0.3648 836  ILE C O     
4250 C CB    . ILE C 95  ? 1.6117 1.6415 0.6998 -0.1730 0.0580  -0.3258 836  ILE C CB    
4251 C CG1   . ILE C 95  ? 1.5872 1.6798 0.6668 -0.1697 0.0373  -0.3075 836  ILE C CG1   
4252 C CG2   . ILE C 95  ? 1.5869 1.5570 0.7179 -0.1871 0.0655  -0.3147 836  ILE C CG2   
4253 C CD1   . ILE C 95  ? 1.5974 1.7161 0.7006 -0.1963 0.0192  -0.3345 836  ILE C CD1   
4254 N N     . PHE C 96  ? 1.6472 1.5829 0.7465 -0.1323 0.1099  -0.2895 837  PHE C N     
4255 C CA    . PHE C 96  ? 1.6721 1.5618 0.7806 -0.1222 0.1306  -0.3000 837  PHE C CA    
4256 C C     . PHE C 96  ? 1.6558 1.4914 0.8000 -0.1316 0.1326  -0.2938 837  PHE C C     
4257 O O     . PHE C 96  ? 1.6076 1.4454 0.7735 -0.1356 0.1224  -0.2638 837  PHE C O     
4258 C CB    . PHE C 96  ? 1.6521 1.5580 0.7623 -0.0979 0.1455  -0.2699 837  PHE C CB    
4259 C CG    . PHE C 96  ? 1.6669 1.6210 0.7387 -0.0847 0.1507  -0.2705 837  PHE C CG    
4260 C CD1   . PHE C 96  ? 1.7265 1.6850 0.7613 -0.0777 0.1590  -0.3086 837  PHE C CD1   
4261 C CD2   . PHE C 96  ? 1.6289 1.6200 0.6974 -0.0779 0.1496  -0.2333 837  PHE C CD2   
4262 C CE1   . PHE C 96  ? 1.7405 1.7452 0.7331 -0.0608 0.1654  -0.3071 837  PHE C CE1   
4263 C CE2   . PHE C 96  ? 1.6624 1.6941 0.6912 -0.0619 0.1589  -0.2289 837  PHE C CE2   
4264 C CZ    . PHE C 96  ? 1.7117 1.7531 0.7010 -0.0519 0.1663  -0.2648 837  PHE C CZ    
4265 N N     . LYS C 97  ? 1.7149 1.4986 0.8606 -0.1325 0.1480  -0.3220 838  LYS C N     
4266 C CA    . LYS C 97  ? 1.7326 1.4569 0.9058 -0.1344 0.1568  -0.3132 838  LYS C CA    
4267 C C     . LYS C 97  ? 1.7263 1.4302 0.9093 -0.1030 0.1739  -0.2922 838  LYS C C     
4268 O O     . LYS C 97  ? 1.7588 1.4259 0.9326 -0.0887 0.1943  -0.3122 838  LYS C O     
4269 C CB    . LYS C 97  ? 1.8198 1.4916 0.9907 -0.1550 0.1673  -0.3547 838  LYS C CB    
4270 C CG    . LYS C 97  ? 1.8640 1.4704 1.0608 -0.1589 0.1796  -0.3415 838  LYS C CG    
4271 C CD    . LYS C 97  ? 1.9355 1.4988 1.1398 -0.1920 0.1872  -0.3776 838  LYS C CD    
4272 C CE    . LYS C 97  ? 1.9363 1.4426 1.1664 -0.1961 0.2002  -0.3537 838  LYS C CE    
4273 N NZ    . LYS C 97  ? 1.9970 1.4633 1.2420 -0.2343 0.2111  -0.3879 838  LYS C NZ    
4274 N N     . ILE C 98  ? 1.6606 1.3914 0.8634 -0.0919 0.1652  -0.2534 839  ILE C N     
4275 C CA    . ILE C 98  ? 1.6408 1.3733 0.8604 -0.0632 0.1762  -0.2325 839  ILE C CA    
4276 C C     . ILE C 98  ? 1.6404 1.3179 0.8755 -0.0504 0.1847  -0.2235 839  ILE C C     
4277 O O     . ILE C 98  ? 1.6376 1.2852 0.8763 -0.0656 0.1785  -0.2202 839  ILE C O     
4278 C CB    . ILE C 98  ? 1.5866 1.3740 0.8239 -0.0605 0.1632  -0.2002 839  ILE C CB    
4279 C CG1   . ILE C 98  ? 1.5523 1.3404 0.8006 -0.0763 0.1431  -0.1804 839  ILE C CG1   
4280 C CG2   . ILE C 98  ? 1.5906 1.4251 0.8088 -0.0641 0.1649  -0.2044 839  ILE C CG2   
4281 C CD1   . ILE C 98  ? 1.5137 1.3424 0.7811 -0.0741 0.1325  -0.1519 839  ILE C CD1   
4282 N N     . GLU C 99  ? 1.6532 1.3209 0.8964 -0.0190 0.2009  -0.2176 840  GLU C N     
4283 C CA    . GLU C 99  ? 1.6772 1.2934 0.9290 0.0043  0.2131  -0.2060 840  GLU C CA    
4284 C C     . GLU C 99  ? 1.6625 1.3146 0.9349 0.0414  0.2175  -0.1856 840  GLU C C     
4285 O O     . GLU C 99  ? 1.7008 1.3442 0.9686 0.0658  0.2381  -0.1967 840  GLU C O     
4286 C CB    . GLU C 99  ? 1.7511 1.2929 0.9818 0.0040  0.2381  -0.2360 840  GLU C CB    
4287 C CG    . GLU C 99  ? 1.7968 1.2744 1.0302 0.0354  0.2591  -0.2218 840  GLU C CG    
4288 C CD    . GLU C 99  ? 1.8923 1.2820 1.1052 0.0309  0.2883  -0.2523 840  GLU C CD    
4289 O OE1   . GLU C 99  ? 1.9165 1.2734 1.1251 -0.0063 0.2873  -0.2715 840  GLU C OE1   
4290 O OE2   . GLU C 99  ? 1.9578 1.3124 1.1614 0.0643  0.3132  -0.2581 840  GLU C OE2   
4291 N N     . ARG C 100 ? 1.6151 1.3117 0.9118 0.0450  0.1977  -0.1582 841  ARG C N     
4292 C CA    . ARG C 100 ? 1.5964 1.3451 0.9221 0.0744  0.1963  -0.1410 841  ARG C CA    
4293 C C     . ARG C 100 ? 1.6593 1.3708 0.9841 0.1172  0.2148  -0.1354 841  ARG C C     
4294 O O     . ARG C 100 ? 1.6901 1.3415 0.9996 0.1251  0.2197  -0.1289 841  ARG C O     
4295 C CB    . ARG C 100 ? 1.5246 1.3190 0.8748 0.0671  0.1696  -0.1185 841  ARG C CB    
4296 C CG    . ARG C 100 ? 1.4728 1.3150 0.8319 0.0345  0.1557  -0.1184 841  ARG C CG    
4297 C CD    . ARG C 100 ? 1.4086 1.2988 0.7981 0.0311  0.1335  -0.1005 841  ARG C CD    
4298 N NE    . ARG C 100 ? 1.4083 1.3484 0.8336 0.0586  0.1349  -0.0942 841  ARG C NE    
4299 C CZ    . ARG C 100 ? 1.4410 1.3919 0.8800 0.0852  0.1234  -0.0833 841  ARG C CZ    
4300 N NH1   . ARG C 100 ? 1.4563 1.3666 0.8731 0.0878  0.1116  -0.0751 841  ARG C NH1   
4301 N NH2   . ARG C 100 ? 1.4503 1.4583 0.9250 0.1118  0.1244  -0.0798 841  ARG C NH2   
4302 N N     . GLU C 101 ? 1.6952 1.4439 1.0368 0.1471  0.2276  -0.1354 842  GLU C N     
4303 C CA    . GLU C 101 ? 1.7730 1.4952 1.1145 0.1959  0.2470  -0.1276 842  GLU C CA    
4304 C C     . GLU C 101 ? 1.7560 1.5058 1.1173 0.2205  0.2281  -0.0990 842  GLU C C     
4305 O O     . GLU C 101 ? 1.6955 1.5279 1.0923 0.2194  0.2066  -0.0888 842  GLU C O     
4306 C CB    . GLU C 101 ? 1.8067 1.5763 1.1652 0.2222  0.2646  -0.1343 842  GLU C CB    
4307 C CG    . GLU C 101 ? 1.8860 1.6345 1.2452 0.2799  0.2863  -0.1245 842  GLU C CG    
4308 C CD    . GLU C 101 ? 1.9219 1.7270 1.3030 0.3109  0.3046  -0.1286 842  GLU C CD    
4309 O OE1   . GLU C 101 ? 1.9464 1.7403 1.3098 0.2973  0.3224  -0.1519 842  GLU C OE1   
4310 O OE2   . GLU C 101 ? 1.9344 1.7992 1.3498 0.3510  0.3012  -0.1089 842  GLU C OE2   
4311 N N     . GLY C 102 ? 1.8194 1.4986 1.1562 0.2415  0.2375  -0.0873 843  GLY C N     
4312 C CA    . GLY C 102 ? 1.8381 1.5369 1.1823 0.2751  0.2230  -0.0591 843  GLY C CA    
4313 C C     . GLY C 102 ? 1.8219 1.5106 1.1565 0.2456  0.1998  -0.0495 843  GLY C C     
4314 O O     . GLY C 102 ? 1.8301 1.5091 1.1546 0.2735  0.1932  -0.0268 843  GLY C O     
4315 N N     . GLU C 103 ? 1.7954 1.4874 1.1295 0.1936  0.1890  -0.0654 844  GLU C N     
4316 C CA    . GLU C 103 ? 1.7708 1.4649 1.0996 0.1656  0.1663  -0.0573 844  GLU C CA    
4317 C C     . GLU C 103 ? 1.8434 1.4513 1.1402 0.1681  0.1823  -0.0482 844  GLU C C     
4318 O O     . GLU C 103 ? 1.8474 1.4519 1.1353 0.1748  0.1700  -0.0290 844  GLU C O     
4319 C CB    . GLU C 103 ? 1.7158 1.4346 1.0507 0.1156  0.1547  -0.0748 844  GLU C CB    
4320 C CG    . GLU C 103 ? 1.6654 1.4058 1.0018 0.0919  0.1285  -0.0653 844  GLU C CG    
4321 C CD    . GLU C 103 ? 1.6143 1.3768 0.9534 0.0489  0.1188  -0.0776 844  GLU C CD    
4322 O OE1   . GLU C 103 ? 1.6492 1.3743 0.9697 0.0268  0.1297  -0.0909 844  GLU C OE1   
4323 O OE2   . GLU C 103 ? 1.5476 1.3651 0.9077 0.0382  0.1009  -0.0742 844  GLU C OE2   
4324 N N     . CYS C 104 ? 1.9275 1.4657 1.2075 0.1615  0.2116  -0.0635 845  CYS C N     
4325 C CA    . CYS C 104 ? 1.9930 1.4433 1.2491 0.1564  0.2335  -0.0584 845  CYS C CA    
4326 C C     . CYS C 104 ? 2.0263 1.4468 1.2681 0.2071  0.2439  -0.0247 845  CYS C C     
4327 O O     . CYS C 104 ? 2.0383 1.4215 1.2646 0.2053  0.2473  -0.0062 845  CYS C O     
4328 C CB    . CYS C 104 ? 2.0850 1.4662 1.3294 0.1446  0.2655  -0.0855 845  CYS C CB    
4329 S SG    . CYS C 104 ? 2.0677 1.4884 1.3196 0.0949  0.2545  -0.1268 845  CYS C SG    
4330 N N     . GLN C 105 ? 2.0375 1.4784 1.2834 0.2557  0.2503  -0.0155 846  GLN C N     
4331 C CA    . GLN C 105 ? 2.0972 1.5178 1.3261 0.3144  0.2606  0.0178  846  GLN C CA    
4332 C C     . GLN C 105 ? 2.0752 1.5692 1.3094 0.3260  0.2240  0.0381  846  GLN C C     
4333 O O     . GLN C 105 ? 2.1389 1.6062 1.3478 0.3589  0.2283  0.0670  846  GLN C O     
4334 C CB    . GLN C 105 ? 2.1264 1.5646 1.3626 0.3646  0.2746  0.0196  846  GLN C CB    
4335 C CG    . GLN C 105 ? 2.2055 1.6105 1.4176 0.4342  0.2928  0.0557  846  GLN C CG    
4336 C CD    . GLN C 105 ? 2.2271 1.6916 1.4563 0.4890  0.2930  0.0609  846  GLN C CD    
4337 O OE1   . GLN C 105 ? 2.1793 1.7056 1.4399 0.4731  0.2833  0.0371  846  GLN C OE1   
4338 N NE2   . GLN C 105 ? 2.3003 1.7503 1.5084 0.5573  0.3055  0.0944  846  GLN C NE2   
4339 N N     . ARG C 106 ? 1.9985 1.5822 1.2635 0.2992  0.1902  0.0222  847  ARG C N     
4340 C CA    . ARG C 106 ? 1.9416 1.5983 1.2156 0.3029  0.1534  0.0323  847  ARG C CA    
4341 C C     . ARG C 106 ? 1.9172 1.5347 1.1671 0.2760  0.1482  0.0403  847  ARG C C     
4342 O O     . ARG C 106 ? 1.9313 1.5740 1.1679 0.2963  0.1292  0.0573  847  ARG C O     
4343 C CB    . ARG C 106 ? 1.8591 1.6051 1.1746 0.2719  0.1266  0.0100  847  ARG C CB    
4344 C CG    . ARG C 106 ? 1.8149 1.6447 1.1487 0.2761  0.0884  0.0133  847  ARG C CG    
4345 C CD    . ARG C 106 ? 1.7341 1.6300 1.1079 0.2320  0.0694  -0.0091 847  ARG C CD    
4346 N NE    . ARG C 106 ? 1.6911 1.5467 1.0528 0.1815  0.0719  -0.0191 847  ARG C NE    
4347 C CZ    . ARG C 106 ? 1.6229 1.5152 1.0079 0.1407  0.0609  -0.0343 847  ARG C CZ    
4348 N NH1   . ARG C 106 ? 1.5814 1.5481 1.0074 0.1386  0.0496  -0.0427 847  ARG C NH1   
4349 N NH2   . ARG C 106 ? 1.6085 1.4639 0.9768 0.1031  0.0632  -0.0397 847  ARG C NH2   
4350 N N     . TYR C 107 ? 1.8892 1.4500 1.1335 0.2322  0.1652  0.0266  848  TYR C N     
4351 C CA    . TYR C 107 ? 1.8690 1.4012 1.0985 0.2011  0.1619  0.0311  848  TYR C CA    
4352 C C     . TYR C 107 ? 1.9636 1.4068 1.1631 0.2189  0.1957  0.0528  848  TYR C C     
4353 O O     . TYR C 107 ? 1.9924 1.4072 1.1806 0.1963  0.1995  0.0598  848  TYR C O     
4354 C CB    . TYR C 107 ? 1.8057 1.3441 1.0522 0.1448  0.1585  0.0028  848  TYR C CB    
4355 C CG    . TYR C 107 ? 1.7647 1.2801 1.0030 0.1076  0.1569  0.0025  848  TYR C CG    
4356 C CD1   . TYR C 107 ? 1.7122 1.2779 0.9556 0.0884  0.1283  0.0021  848  TYR C CD1   
4357 C CD2   . TYR C 107 ? 1.7835 1.2288 1.0128 0.0897  0.1856  0.0002  848  TYR C CD2   
4358 C CE1   . TYR C 107 ? 1.6877 1.2380 0.9247 0.0589  0.1279  0.0030  848  TYR C CE1   
4359 C CE2   . TYR C 107 ? 1.7569 1.1931 0.9858 0.0558  0.1843  -0.0005 848  TYR C CE2   
4360 C CZ    . TYR C 107 ? 1.7114 1.2022 0.9431 0.0431  0.1552  0.0022  848  TYR C CZ    
4361 O OH    . TYR C 107 ? 1.6918 1.1795 0.9236 0.0145  0.1542  0.0030  848  TYR C OH    
4362 N N     . LYS C 108 ? 2.0176 1.4159 1.2047 0.2612  0.2230  0.0655  849  LYS C N     
4363 C CA    . LYS C 108 ? 2.0693 1.3703 1.2282 0.2788  0.2633  0.0878  849  LYS C CA    
4364 C C     . LYS C 108 ? 2.0949 1.3955 1.2266 0.3020  0.2575  0.1212  849  LYS C C     
4365 O O     . LYS C 108 ? 2.1468 1.3832 1.2645 0.2855  0.2828  0.1335  849  LYS C O     
4366 C CB    . LYS C 108 ? 2.1243 1.3793 1.2707 0.3303  0.2936  0.0997  849  LYS C CB    
4367 C CG    . LYS C 108 ? 2.2103 1.3469 1.3289 0.3444  0.3444  0.1208  849  LYS C CG    
4368 C CD    . LYS C 108 ? 2.2876 1.3581 1.3992 0.3757  0.3816  0.1182  849  LYS C CD    
4369 C CE    . LYS C 108 ? 2.3944 1.3346 1.4808 0.3821  0.4371  0.1367  849  LYS C CE    
4370 N NZ    . LYS C 108 ? 2.4719 1.3370 1.5506 0.4083  0.4761  0.1286  849  LYS C NZ    
4371 N N     . PRO C 109 ? 2.0834 1.4569 1.2069 0.3408  0.2255  0.1356  850  PRO C N     
4372 C CA    . PRO C 109 ? 2.0813 1.4622 1.1736 0.3624  0.2158  0.1626  850  PRO C CA    
4373 C C     . PRO C 109 ? 2.0278 1.3971 1.1229 0.3101  0.2125  0.1548  850  PRO C C     
4374 O O     . PRO C 109 ? 2.0726 1.3831 1.1432 0.3137  0.2392  0.1784  850  PRO C O     
4375 C CB    . PRO C 109 ? 2.0495 1.5352 1.1488 0.3896  0.1694  0.1576  850  PRO C CB    
4376 C CG    . PRO C 109 ? 2.0672 1.5783 1.1895 0.4141  0.1717  0.1484  850  PRO C CG    
4377 C CD    . PRO C 109 ? 2.0596 1.5151 1.2037 0.3674  0.1981  0.1253  850  PRO C CD    
4378 N N     . PHE C 110 ? 1.9466 1.3708 1.0724 0.2629  0.1834  0.1236  851  PHE C N     
4379 C CA    . PHE C 110 ? 1.8995 1.3299 1.0280 0.2206  0.1739  0.1169  851  PHE C CA    
4380 C C     . PHE C 110 ? 1.9375 1.3132 1.0837 0.1729  0.2021  0.1028  851  PHE C C     
4381 O O     . PHE C 110 ? 1.8967 1.2772 1.0495 0.1372  0.1985  0.0973  851  PHE C O     
4382 C CB    . PHE C 110 ? 1.7967 1.3079 0.9467 0.1959  0.1317  0.0927  851  PHE C CB    
4383 C CG    . PHE C 110 ? 1.7594 1.3359 0.9033 0.2327  0.0997  0.0958  851  PHE C CG    
4384 C CD1   . PHE C 110 ? 1.7525 1.3676 0.9154 0.2554  0.0912  0.0882  851  PHE C CD1   
4385 C CD2   . PHE C 110 ? 1.7471 1.3510 0.8676 0.2446  0.0778  0.1038  851  PHE C CD2   
4386 C CE1   . PHE C 110 ? 1.7469 1.4337 0.9118 0.2861  0.0596  0.0872  851  PHE C CE1   
4387 C CE2   . PHE C 110 ? 1.7523 1.4221 0.8694 0.2752  0.0454  0.1001  851  PHE C CE2   
4388 C CZ    . PHE C 110 ? 1.7563 1.4706 0.8985 0.2945  0.0355  0.0913  851  PHE C CZ    
4389 N N     . LYS C 111 ? 2.0137 1.3404 1.1681 0.1734  0.2298  0.0950  852  LYS C N     
4390 C CA    . LYS C 111 ? 2.0482 1.3256 1.2212 0.1269  0.2553  0.0742  852  LYS C CA    
4391 C C     . LYS C 111 ? 2.0923 1.3140 1.2560 0.1154  0.2842  0.0946  852  LYS C C     
4392 O O     . LYS C 111 ? 2.0696 1.2816 1.2556 0.0670  0.2925  0.0762  852  LYS C O     
4393 C CB    . LYS C 111 ? 2.1205 1.3463 1.2966 0.1378  0.2826  0.0624  852  LYS C CB    
4394 C CG    . LYS C 111 ? 2.1605 1.3381 1.3564 0.0877  0.3063  0.0313  852  LYS C CG    
4395 C CD    . LYS C 111 ? 2.2215 1.3678 1.4207 0.0947  0.3226  0.0080  852  LYS C CD    
4396 C CE    . LYS C 111 ? 2.2621 1.3647 1.4787 0.0430  0.3427  -0.0300 852  LYS C CE    
4397 N NZ    . LYS C 111 ? 2.1937 1.3669 1.4315 -0.0056 0.3110  -0.0577 852  LYS C NZ    
4398 N N     . GLN C 112 ? 2.1419 1.3331 1.2732 0.1621  0.2997  0.1332  853  GLN C N     
4399 C CA    . GLN C 112 ? 2.1930 1.3267 1.3118 0.1592  0.3342  0.1601  853  GLN C CA    
4400 C C     . GLN C 112 ? 2.1150 1.3018 1.2270 0.1510  0.3102  0.1695  853  GLN C C     
4401 O O     . GLN C 112 ? 2.1621 1.3175 1.2737 0.1358  0.3355  0.1855  853  GLN C O     
4402 C CB    . GLN C 112 ? 2.3221 1.3943 1.4010 0.2209  0.3664  0.2019  853  GLN C CB    
4403 C CG    . GLN C 112 ? 2.4244 1.4117 1.4931 0.2166  0.4186  0.2314  853  GLN C CG    
4404 C CD    . GLN C 112 ? 2.5137 1.4670 1.5295 0.2856  0.4398  0.2837  853  GLN C CD    
4405 O OE1   . GLN C 112 ? 2.5118 1.5204 1.4971 0.3362  0.4079  0.2969  853  GLN C OE1   
4406 N NE2   . GLN C 112 ? 2.6066 1.4706 1.6117 0.2879  0.4952  0.3139  853  GLN C NE2   
4407 N N     . LEU C 113 ? 2.0054 1.2702 1.1132 0.1607  0.2642  0.1591  854  LEU C N     
4408 C CA    . LEU C 113 ? 1.9268 1.2385 1.0220 0.1594  0.2402  0.1661  854  LEU C CA    
4409 C C     . LEU C 113 ? 1.8761 1.1915 1.0007 0.1050  0.2467  0.1511  854  LEU C C     
4410 O O     . LEU C 113 ? 1.8497 1.1649 1.0084 0.0643  0.2490  0.1230  854  LEU C O     
4411 C CB    . LEU C 113 ? 1.8462 1.2348 0.9419 0.1684  0.1919  0.1479  854  LEU C CB    
4412 C CG    . LEU C 113 ? 1.8224 1.2515 0.8887 0.1902  0.1664  0.1591  854  LEU C CG    
4413 C CD1   . LEU C 113 ? 1.8749 1.3036 0.8999 0.2524  0.1645  0.1848  854  LEU C CD1   
4414 C CD2   . LEU C 113 ? 1.7436 1.2401 0.8283 0.1674  0.1245  0.1299  854  LEU C CD2   
4415 N N     . HIS C 114 ? 1.8896 1.2128 0.9992 0.1077  0.2495  0.1696  855  HIS C N     
4416 C CA    . HIS C 114 ? 1.8904 1.2224 1.0287 0.0628  0.2590  0.1608  855  HIS C CA    
4417 C C     . HIS C 114 ? 1.8190 1.2203 0.9733 0.0382  0.2182  0.1334  855  HIS C C     
4418 O O     . HIS C 114 ? 1.7826 1.2194 0.9210 0.0580  0.1860  0.1268  855  HIS C O     
4419 C CB    . HIS C 114 ? 1.9645 1.2784 1.0802 0.0797  0.2826  0.1944  855  HIS C CB    
4420 C CG    . HIS C 114 ? 1.9628 1.3184 1.0393 0.1138  0.2534  0.2055  855  HIS C CG    
4421 N ND1   . HIS C 114 ? 1.9920 1.3467 1.0233 0.1662  0.2412  0.2220  855  HIS C ND1   
4422 C CD2   . HIS C 114 ? 1.9331 1.3322 1.0078 0.1040  0.2343  0.2003  855  HIS C CD2   
4423 C CE1   . HIS C 114 ? 1.9733 1.3694 0.9770 0.1833  0.2141  0.2222  855  HIS C CE1   
4424 N NE2   . HIS C 114 ? 1.9449 1.3636 0.9732 0.1466  0.2112  0.2100  855  HIS C NE2   
4425 N N     . ASN C 115 ? 1.8075 1.2283 0.9948 -0.0043 0.2218  0.1181  856  ASN C N     
4426 C CA    . ASN C 115 ? 1.7428 1.2245 0.9426 -0.0249 0.1895  0.0978  856  ASN C CA    
4427 C C     . ASN C 115 ? 1.6922 1.1975 0.8940 -0.0244 0.1618  0.0753  856  ASN C C     
4428 O O     . ASN C 115 ? 1.6349 1.1680 0.8183 -0.0051 0.1353  0.0756  856  ASN C O     
4429 C CB    . ASN C 115 ? 1.7440 1.2496 0.9169 -0.0035 0.1773  0.1156  856  ASN C CB    
4430 C CG    . ASN C 115 ? 1.6998 1.2555 0.8709 -0.0089 0.1414  0.0986  856  ASN C CG    
4431 O OD1   . ASN C 115 ? 1.7137 1.3005 0.9108 -0.0386 0.1336  0.0815  856  ASN C OD1   
4432 N ND2   . ASN C 115 ? 1.6959 1.2593 0.8354 0.0206  0.1201  0.1027  856  ASN C ND2   
4433 N N     . ARG C 116 ? 1.7075 1.2002 0.9329 -0.0469 0.1706  0.0545  857  ARG C N     
4434 C CA    . ARG C 116 ? 1.6877 1.2081 0.9204 -0.0528 0.1491  0.0312  857  ARG C CA    
4435 C C     . ARG C 116 ? 1.6507 1.2119 0.9067 -0.0902 0.1383  0.0079  857  ARG C C     
4436 O O     . ARG C 116 ? 1.6471 1.2015 0.9243 -0.1176 0.1546  -0.0018 857  ARG C O     
4437 C CB    . ARG C 116 ? 1.7357 1.2155 0.9724 -0.0465 0.1671  0.0229  857  ARG C CB    
4438 C CG    . ARG C 116 ? 1.8052 1.2326 1.0196 -0.0094 0.1895  0.0502  857  ARG C CG    
4439 C CD    . ARG C 116 ? 1.8688 1.2584 1.0829 0.0061  0.2052  0.0440  857  ARG C CD    
4440 N NE    . ARG C 116 ? 1.9107 1.2704 1.1480 -0.0294 0.2255  0.0178  857  ARG C NE    
4441 C CZ    . ARG C 116 ? 1.9715 1.2802 1.2202 -0.0510 0.2579  0.0184  857  ARG C CZ    
4442 N NH1   . ARG C 116 ? 1.9972 1.2765 1.2347 -0.0377 0.2774  0.0495  857  ARG C NH1   
4443 N NH2   . ARG C 116 ? 2.0203 1.3082 1.2918 -0.0867 0.2719  -0.0133 857  ARG C NH2   
4444 N N     . ARG C 117 ? 1.6115 1.2167 0.8641 -0.0907 0.1118  -0.0003 858  ARG C N     
4445 C CA    . ARG C 117 ? 1.5877 1.2354 0.8547 -0.1176 0.1007  -0.0178 858  ARG C CA    
4446 C C     . ARG C 117 ? 1.5452 1.2110 0.8151 -0.1232 0.0908  -0.0380 858  ARG C C     
4447 O O     . ARG C 117 ? 1.5629 1.2198 0.8256 -0.1050 0.0871  -0.0358 858  ARG C O     
4448 C CB    . ARG C 117 ? 1.5892 1.2701 0.8456 -0.1116 0.0835  -0.0055 858  ARG C CB    
4449 C CG    . ARG C 117 ? 1.6299 1.3010 0.8824 -0.1054 0.0943  0.0138  858  ARG C CG    
4450 C CD    . ARG C 117 ? 1.6284 1.3336 0.8730 -0.1022 0.0810  0.0216  858  ARG C CD    
4451 N NE    . ARG C 117 ? 1.7113 1.4020 0.9440 -0.0866 0.0920  0.0429  858  ARG C NE    
4452 C CZ    . ARG C 117 ? 1.7608 1.4728 0.9839 -0.0784 0.0868  0.0533  858  ARG C CZ    
4453 N NH1   . ARG C 117 ? 1.7670 1.5143 0.9931 -0.0852 0.0723  0.0458  858  ARG C NH1   
4454 N NH2   . ARG C 117 ? 1.7389 1.4352 0.9464 -0.0602 0.0989  0.0730  858  ARG C NH2   
4455 N N     . LEU C 118 ? 1.4844 1.1821 0.7648 -0.1468 0.0865  -0.0574 859  LEU C N     
4456 C CA    . LEU C 118 ? 1.4270 1.1499 0.7047 -0.1512 0.0776  -0.0747 859  LEU C CA    
4457 C C     . LEU C 118 ? 1.3441 1.1085 0.6121 -0.1477 0.0598  -0.0649 859  LEU C C     
4458 O O     . LEU C 118 ? 1.3132 1.1058 0.5830 -0.1567 0.0547  -0.0636 859  LEU C O     
4459 C CB    . LEU C 118 ? 1.4671 1.1979 0.7565 -0.1763 0.0850  -0.1040 859  LEU C CB    
4460 C CG    . LEU C 118 ? 1.4843 1.2304 0.7658 -0.1780 0.0823  -0.1258 859  LEU C CG    
4461 C CD1   . LEU C 118 ? 1.5133 1.2151 0.7928 -0.1634 0.0966  -0.1289 859  LEU C CD1   
4462 C CD2   . LEU C 118 ? 1.5106 1.2820 0.7985 -0.2038 0.0820  -0.1579 859  LEU C CD2   
4463 N N     . LEU C 119 ? 1.3137 1.0815 0.5737 -0.1339 0.0524  -0.0575 860  LEU C N     
4464 C CA    . LEU C 119 ? 1.3026 1.0923 0.5527 -0.1287 0.0406  -0.0441 860  LEU C CA    
4465 C C     . LEU C 119 ? 1.3094 1.1194 0.5567 -0.1291 0.0388  -0.0488 860  LEU C C     
4466 O O     . LEU C 119 ? 1.3061 1.1126 0.5602 -0.1279 0.0448  -0.0594 860  LEU C O     
4467 C CB    . LEU C 119 ? 1.2965 1.0651 0.5416 -0.1130 0.0353  -0.0280 860  LEU C CB    
4468 C CG    . LEU C 119 ? 1.3062 1.0542 0.5476 -0.1073 0.0399  -0.0178 860  LEU C CG    
4469 C CD1   . LEU C 119 ? 1.3231 1.0540 0.5521 -0.0875 0.0327  -0.0051 860  LEU C CD1   
4470 C CD2   . LEU C 119 ? 1.3040 1.0726 0.5439 -0.1154 0.0396  -0.0132 860  LEU C CD2   
4471 N N     . TRP C 120 ? 1.3210 1.1497 0.5576 -0.1281 0.0336  -0.0380 861  TRP C N     
4472 C CA    . TRP C 120 ? 1.3469 1.1937 0.5777 -0.1281 0.0366  -0.0365 861  TRP C CA    
4473 C C     . TRP C 120 ? 1.3522 1.1865 0.5941 -0.1243 0.0369  -0.0295 861  TRP C C     
4474 O O     . TRP C 120 ? 1.3464 1.1637 0.5898 -0.1203 0.0302  -0.0212 861  TRP C O     
4475 C CB    . TRP C 120 ? 1.3803 1.2465 0.5925 -0.1250 0.0348  -0.0236 861  TRP C CB    
4476 C CG    . TRP C 120 ? 1.3993 1.2961 0.6045 -0.1285 0.0314  -0.0331 861  TRP C CG    
4477 C CD1   . TRP C 120 ? 1.4020 1.3122 0.6054 -0.1266 0.0256  -0.0271 861  TRP C CD1   
4478 C CD2   . TRP C 120 ? 1.4238 1.3483 0.6248 -0.1351 0.0330  -0.0536 861  TRP C CD2   
4479 N NE1   . TRP C 120 ? 1.4130 1.3633 0.6171 -0.1339 0.0218  -0.0436 861  TRP C NE1   
4480 C CE2   . TRP C 120 ? 1.4336 1.3913 0.6337 -0.1396 0.0253  -0.0618 861  TRP C CE2   
4481 C CE3   . TRP C 120 ? 1.4160 1.3433 0.6142 -0.1368 0.0404  -0.0677 861  TRP C CE3   
4482 C CZ2   . TRP C 120 ? 1.4456 1.4397 0.6416 -0.1482 0.0221  -0.0873 861  TRP C CZ2   
4483 C CZ3   . TRP C 120 ? 1.4340 1.3906 0.6224 -0.1424 0.0393  -0.0913 861  TRP C CZ3   
4484 C CH2   . TRP C 120 ? 1.4396 1.4292 0.6268 -0.1493 0.0289  -0.1029 861  TRP C CH2   
4485 N N     . HIS C 121 ? 1.3697 1.2170 0.6203 -0.1259 0.0451  -0.0348 862  HIS C N     
4486 C CA    . HIS C 121 ? 1.3817 1.2305 0.6493 -0.1271 0.0476  -0.0288 862  HIS C CA    
4487 C C     . HIS C 121 ? 1.4307 1.2994 0.6954 -0.1305 0.0624  -0.0245 862  HIS C C     
4488 O O     . HIS C 121 ? 1.4786 1.3635 0.7443 -0.1283 0.0710  -0.0346 862  HIS C O     
4489 C CB    . HIS C 121 ? 1.3745 1.2234 0.6666 -0.1217 0.0441  -0.0382 862  HIS C CB    
4490 C CG    . HIS C 121 ? 1.3718 1.2338 0.6897 -0.1262 0.0436  -0.0362 862  HIS C CG    
4491 N ND1   . HIS C 121 ? 1.3823 1.2332 0.7032 -0.1320 0.0348  -0.0311 862  HIS C ND1   
4492 C CD2   . HIS C 121 ? 1.3625 1.2504 0.7076 -0.1277 0.0519  -0.0407 862  HIS C CD2   
4493 C CE1   . HIS C 121 ? 1.3842 1.2544 0.7366 -0.1406 0.0367  -0.0352 862  HIS C CE1   
4494 N NE2   . HIS C 121 ? 1.3686 1.2650 0.7382 -0.1378 0.0474  -0.0395 862  HIS C NE2   
4495 N N     . GLY C 122 ? 1.4442 1.3071 0.7023 -0.1340 0.0683  -0.0084 863  GLY C N     
4496 C CA    . GLY C 122 ? 1.4387 1.3149 0.6908 -0.1351 0.0874  0.0023  863  GLY C CA    
4497 C C     . GLY C 122 ? 1.4491 1.3257 0.7357 -0.1465 0.0981  0.0056  863  GLY C C     
4498 O O     . GLY C 122 ? 1.4794 1.3411 0.7865 -0.1547 0.0887  0.0028  863  GLY C O     
4499 N N     . SER C 123 ? 1.4824 1.3802 0.7757 -0.1475 0.1184  0.0099  864  SER C N     
4500 C CA    . SER C 123 ? 1.4934 1.4019 0.8277 -0.1612 0.1327  0.0124  864  SER C CA    
4501 C C     . SER C 123 ? 1.5224 1.4451 0.8464 -0.1589 0.1630  0.0286  864  SER C C     
4502 O O     . SER C 123 ? 1.5204 1.4524 0.8053 -0.1433 0.1681  0.0316  864  SER C O     
4503 C CB    . SER C 123 ? 1.4732 1.4083 0.8456 -0.1611 0.1223  -0.0072 864  SER C CB    
4504 O OG    . SER C 123 ? 1.4706 1.4272 0.8920 -0.1765 0.1324  -0.0078 864  SER C OG    
4505 N N     . ARG C 124 ? 1.5640 1.4902 0.9237 -0.1752 0.1837  0.0380  865  ARG C N     
4506 C CA    . ARG C 124 ? 1.6016 1.5430 0.9588 -0.1737 0.2182  0.0560  865  ARG C CA    
4507 C C     . ARG C 124 ? 1.5979 1.5800 0.9541 -0.1589 0.2216  0.0429  865  ARG C C     
4508 O O     . ARG C 124 ? 1.5703 1.5719 0.9551 -0.1583 0.2045  0.0212  865  ARG C O     
4509 C CB    . ARG C 124 ? 1.6308 1.5727 1.0429 -0.2002 0.2395  0.0630  865  ARG C CB    
4510 C CG    . ARG C 124 ? 1.6848 1.5746 1.0889 -0.2139 0.2476  0.0791  865  ARG C CG    
4511 C CD    . ARG C 124 ? 1.7410 1.6257 1.2024 -0.2460 0.2727  0.0831  865  ARG C CD    
4512 N NE    . ARG C 124 ? 1.8446 1.6749 1.2816 -0.2506 0.3053  0.1132  865  ARG C NE    
4513 C CZ    . ARG C 124 ? 1.8951 1.6731 1.3414 -0.2698 0.3073  0.1135  865  ARG C CZ    
4514 N NH1   . ARG C 124 ? 1.8595 1.6353 1.3312 -0.2840 0.2733  0.0835  865  ARG C NH1   
4515 N NH2   . ARG C 124 ? 1.9714 1.6955 1.3953 -0.2711 0.3446  0.1445  865  ARG C NH2   
4516 N N     . THR C 125 ? 1.6233 1.6163 0.9425 -0.1437 0.2454  0.0568  866  THR C N     
4517 C CA    . THR C 125 ? 1.6309 1.6569 0.9374 -0.1265 0.2511  0.0427  866  THR C CA    
4518 C C     . THR C 125 ? 1.6248 1.6850 0.9907 -0.1345 0.2658  0.0361  866  THR C C     
4519 O O     . THR C 125 ? 1.6236 1.7069 0.9945 -0.1212 0.2620  0.0168  866  THR C O     
4520 C CB    . THR C 125 ? 1.6859 1.7190 0.9350 -0.1065 0.2744  0.0598  866  THR C CB    
4521 O OG1   . THR C 125 ? 1.7377 1.7480 0.9396 -0.0984 0.2581  0.0669  866  THR C OG1   
4522 C CG2   . THR C 125 ? 1.6929 1.7554 0.9167 -0.0866 0.2779  0.0397  866  THR C CG2   
4523 N N     . THR C 126 ? 1.6303 1.6938 1.0435 -0.1564 0.2835  0.0511  867  THR C N     
4524 C CA    . THR C 126 ? 1.6274 1.7351 1.1072 -0.1672 0.2987  0.0459  867  THR C CA    
4525 C C     . THR C 126 ? 1.5827 1.7109 1.0997 -0.1657 0.2661  0.0182  867  THR C C     
4526 O O     . THR C 126 ? 1.5807 1.7540 1.1357 -0.1579 0.2728  0.0083  867  THR C O     
4527 C CB    . THR C 126 ? 1.6468 1.7516 1.1761 -0.1983 0.3217  0.0633  867  THR C CB    
4528 O OG1   . THR C 126 ? 1.6430 1.7269 1.1996 -0.2189 0.2921  0.0498  867  THR C OG1   
4529 C CG2   . THR C 126 ? 1.6868 1.7557 1.1735 -0.1976 0.3551  0.0964  867  THR C CG2   
4530 N N     . ASN C 127 ? 1.5469 1.6427 1.0505 -0.1692 0.2330  0.0081  868  ASN C N     
4531 C CA    . ASN C 127 ? 1.5041 1.6142 1.0390 -0.1664 0.2028  -0.0131 868  ASN C CA    
4532 C C     . ASN C 127 ? 1.5003 1.6133 1.0084 -0.1378 0.1939  -0.0276 868  ASN C C     
4533 O O     . ASN C 127 ? 1.4815 1.6220 1.0221 -0.1265 0.1837  -0.0405 868  ASN C O     
4534 C CB    . ASN C 127 ? 1.4628 1.5340 0.9855 -0.1768 0.1743  -0.0168 868  ASN C CB    
4535 C CG    . ASN C 127 ? 1.4627 1.5246 1.0167 -0.2062 0.1808  -0.0093 868  ASN C CG    
4536 O OD1   . ASN C 127 ? 1.4653 1.5591 1.0683 -0.2236 0.2022  -0.0058 868  ASN C OD1   
4537 N ND2   . ASN C 127 ? 1.4626 1.4796 0.9907 -0.2128 0.1644  -0.0080 868  ASN C ND2   
4538 N N     . PHE C 128 ? 1.5013 1.5865 0.9506 -0.1253 0.1984  -0.0264 869  PHE C N     
4539 C CA    . PHE C 128 ? 1.4648 1.5361 0.8837 -0.1043 0.1877  -0.0445 869  PHE C CA    
4540 C C     . PHE C 128 ? 1.4962 1.6000 0.9400 -0.0853 0.2012  -0.0553 869  PHE C C     
4541 O O     . PHE C 128 ? 1.4867 1.5744 0.9174 -0.0674 0.1927  -0.0710 869  PHE C O     
4542 C CB    . PHE C 128 ? 1.4566 1.5049 0.8139 -0.0982 0.1923  -0.0457 869  PHE C CB    
4543 C CG    . PHE C 128 ? 1.4202 1.4344 0.7483 -0.1065 0.1705  -0.0438 869  PHE C CG    
4544 C CD1   . PHE C 128 ? 1.4045 1.4086 0.7319 -0.1203 0.1698  -0.0240 869  PHE C CD1   
4545 C CD2   . PHE C 128 ? 1.4044 1.3949 0.7086 -0.1006 0.1533  -0.0616 869  PHE C CD2   
4546 C CE1   . PHE C 128 ? 1.3783 1.3547 0.6791 -0.1237 0.1514  -0.0213 869  PHE C CE1   
4547 C CE2   . PHE C 128 ? 1.3810 1.3480 0.6640 -0.1080 0.1353  -0.0590 869  PHE C CE2   
4548 C CZ    . PHE C 128 ? 1.3703 1.3330 0.6508 -0.1176 0.1337  -0.0386 869  PHE C CZ    
4549 N N     . ALA C 129 ? 1.5532 1.7004 1.0328 -0.0878 0.2255  -0.0458 870  ALA C N     
4550 C CA    . ALA C 129 ? 1.5851 1.7730 1.0982 -0.0678 0.2389  -0.0539 870  ALA C CA    
4551 C C     . ALA C 129 ? 1.5700 1.7695 1.1216 -0.0598 0.2141  -0.0634 870  ALA C C     
4552 O O     . ALA C 129 ? 1.6058 1.8018 1.1513 -0.0324 0.2127  -0.0750 870  ALA C O     
4553 C CB    . ALA C 129 ? 1.6054 1.8450 1.1623 -0.0774 0.2686  -0.0393 870  ALA C CB    
4554 N N     . GLY C 130 ? 1.5227 1.7337 1.1101 -0.0816 0.1958  -0.0587 871  GLY C N     
4555 C CA    . GLY C 130 ? 1.4872 1.7159 1.1072 -0.0731 0.1690  -0.0671 871  GLY C CA    
4556 C C     . GLY C 130 ? 1.4629 1.6338 1.0353 -0.0606 0.1462  -0.0729 871  GLY C C     
4557 O O     . GLY C 130 ? 1.4536 1.6262 1.0298 -0.0348 0.1351  -0.0788 871  GLY C O     
4558 N N     . ILE C 131 ? 1.4435 1.5651 0.9720 -0.0768 0.1418  -0.0688 872  ILE C N     
4559 C CA    . ILE C 131 ? 1.4483 1.5189 0.9380 -0.0712 0.1221  -0.0725 872  ILE C CA    
4560 C C     . ILE C 131 ? 1.4943 1.5383 0.9560 -0.0454 0.1300  -0.0825 872  ILE C C     
4561 O O     . ILE C 131 ? 1.4971 1.5116 0.9466 -0.0315 0.1176  -0.0853 872  ILE C O     
4562 C CB    . ILE C 131 ? 1.4410 1.4746 0.8931 -0.0920 0.1193  -0.0658 872  ILE C CB    
4563 C CG1   . ILE C 131 ? 1.4354 1.4809 0.9113 -0.1162 0.1150  -0.0558 872  ILE C CG1   
4564 C CG2   . ILE C 131 ? 1.4372 1.4245 0.8538 -0.0863 0.1027  -0.0699 872  ILE C CG2   
4565 C CD1   . ILE C 131 ? 1.4432 1.4542 0.8813 -0.1307 0.1176  -0.0449 872  ILE C CD1   
4566 N N     . LEU C 132 ? 1.5494 1.5985 0.9975 -0.0389 0.1530  -0.0881 873  LEU C N     
4567 C CA    . LEU C 132 ? 1.6096 1.6254 1.0280 -0.0174 0.1635  -0.1025 873  LEU C CA    
4568 C C     . LEU C 132 ? 1.6415 1.6786 1.0897 0.0136  0.1703  -0.1042 873  LEU C C     
4569 O O     . LEU C 132 ? 1.6969 1.6938 1.1267 0.0350  0.1724  -0.1116 873  LEU C O     
4570 C CB    . LEU C 132 ? 1.6527 1.6673 1.0391 -0.0203 0.1844  -0.1115 873  LEU C CB    
4571 C CG    . LEU C 132 ? 1.6521 1.6403 0.9963 -0.0411 0.1767  -0.1141 873  LEU C CG    
4572 C CD1   . LEU C 132 ? 1.6755 1.6713 0.9839 -0.0374 0.1958  -0.1250 873  LEU C CD1   
4573 C CD2   . LEU C 132 ? 1.6751 1.6132 0.9971 -0.0438 0.1613  -0.1254 873  LEU C CD2   
4574 N N     . SER C 133 ? 1.6226 1.7236 1.1188 0.0167  0.1757  -0.0967 874  SER C N     
4575 C CA    . SER C 133 ? 1.6170 1.7542 1.1472 0.0499  0.1817  -0.0970 874  SER C CA    
4576 C C     . SER C 133 ? 1.6069 1.7502 1.1560 0.0620  0.1554  -0.0912 874  SER C C     
4577 O O     . SER C 133 ? 1.6433 1.7652 1.1819 0.0963  0.1565  -0.0913 874  SER C O     
4578 C CB    . SER C 133 ? 1.5934 1.8062 1.1733 0.0484  0.1983  -0.0923 874  SER C CB    
4579 O OG    . SER C 133 ? 1.5547 1.8043 1.1702 0.0144  0.1869  -0.0841 874  SER C OG    
4580 N N     . GLN C 134 ? 1.5637 1.7317 1.1356 0.0359  0.1336  -0.0860 875  GLN C N     
4581 C CA    . GLN C 134 ? 1.5386 1.7279 1.1306 0.0474  0.1066  -0.0830 875  GLN C CA    
4582 C C     . GLN C 134 ? 1.5129 1.6368 1.0596 0.0412  0.0894  -0.0800 875  GLN C C     
4583 O O     . GLN C 134 ? 1.5114 1.6406 1.0595 0.0581  0.0691  -0.0763 875  GLN C O     
4584 C CB    . GLN C 134 ? 1.5101 1.7691 1.1577 0.0215  0.0924  -0.0846 875  GLN C CB    
4585 C CG    . GLN C 134 ? 1.5086 1.8488 1.2160 0.0278  0.1076  -0.0866 875  GLN C CG    
4586 C CD    . GLN C 134 ? 1.4866 1.8937 1.2553 -0.0045 0.0940  -0.0919 875  GLN C CD    
4587 O OE1   . GLN C 134 ? 1.4664 1.8482 1.2266 -0.0363 0.0793  -0.0941 875  GLN C OE1   
4588 N NE2   . GLN C 134 ? 1.4895 1.9835 1.3232 0.0027  0.1006  -0.0956 875  GLN C NE2   
4589 N N     . GLY C 135 ? 1.4930 1.5620 1.0000 0.0189  0.0975  -0.0814 876  GLY C N     
4590 C CA    . GLY C 135 ? 1.4790 1.4957 0.9503 0.0082  0.0830  -0.0780 876  GLY C CA    
4591 C C     . GLY C 135 ? 1.4273 1.4626 0.9119 -0.0201 0.0644  -0.0751 876  GLY C C     
4592 O O     . GLY C 135 ? 1.4037 1.4911 0.9291 -0.0326 0.0620  -0.0770 876  GLY C O     
4593 N N     . LEU C 136 ? 1.4005 1.3916 0.8524 -0.0312 0.0537  -0.0714 877  LEU C N     
4594 C CA    . LEU C 136 ? 1.3767 1.3741 0.8340 -0.0527 0.0366  -0.0695 877  LEU C CA    
4595 C C     . LEU C 136 ? 1.4052 1.4385 0.8868 -0.0379 0.0148  -0.0727 877  LEU C C     
4596 O O     . LEU C 136 ? 1.4037 1.4239 0.8684 -0.0091 0.0076  -0.0689 877  LEU C O     
4597 C CB    . LEU C 136 ? 1.3600 1.3042 0.7749 -0.0613 0.0325  -0.0640 877  LEU C CB    
4598 C CG    . LEU C 136 ? 1.3506 1.2729 0.7429 -0.0792 0.0476  -0.0627 877  LEU C CG    
4599 C CD1   . LEU C 136 ? 1.3420 1.2239 0.6998 -0.0848 0.0416  -0.0579 877  LEU C CD1   
4600 C CD2   . LEU C 136 ? 1.3387 1.2858 0.7485 -0.1006 0.0544  -0.0599 877  LEU C CD2   
4601 N N     . ARG C 137 ? 1.4386 1.5188 0.9606 -0.0569 0.0060  -0.0804 878  ARG C N     
4602 C CA    . ARG C 137 ? 1.4916 1.6220 1.0432 -0.0450 -0.0176 -0.0898 878  ARG C CA    
4603 C C     . ARG C 137 ? 1.5053 1.6314 1.0585 -0.0712 -0.0360 -0.0989 878  ARG C C     
4604 O O     . ARG C 137 ? 1.4874 1.5801 1.0310 -0.1000 -0.0254 -0.0962 878  ARG C O     
4605 C CB    . ARG C 137 ? 1.5285 1.7347 1.1396 -0.0421 -0.0131 -0.0976 878  ARG C CB    
4606 C CG    . ARG C 137 ? 1.5597 1.7935 1.2136 -0.0824 -0.0007 -0.1036 878  ARG C CG    
4607 C CD    . ARG C 137 ? 1.5803 1.9041 1.3038 -0.0803 -0.0023 -0.1143 878  ARG C CD    
4608 N NE    . ARG C 137 ? 1.5943 1.9502 1.3692 -0.1220 0.0113  -0.1206 878  ARG C NE    
4609 C CZ    . ARG C 137 ? 1.6100 1.9699 1.4080 -0.1571 -0.0010 -0.1340 878  ARG C CZ    
4610 N NH1   . ARG C 137 ? 1.6209 1.9589 1.3919 -0.1538 -0.0303 -0.1445 878  ARG C NH1   
4611 N NH2   . ARG C 137 ? 1.6278 2.0106 1.4751 -0.1953 0.0187  -0.1373 878  ARG C NH2   
4612 N N     . ILE C 138 ? 1.5268 1.6878 1.0899 -0.0577 -0.0632 -0.1105 879  ILE C N     
4613 C CA    . ILE C 138 ? 1.5303 1.6902 1.0946 -0.0801 -0.0832 -0.1258 879  ILE C CA    
4614 C C     . ILE C 138 ? 1.5137 1.7246 1.1423 -0.1167 -0.0803 -0.1430 879  ILE C C     
4615 O O     . ILE C 138 ? 1.5003 1.6809 1.1293 -0.1502 -0.0770 -0.1498 879  ILE C O     
4616 C CB    . ILE C 138 ? 1.5554 1.7396 1.1031 -0.0506 -0.1146 -0.1354 879  ILE C CB    
4617 C CG1   . ILE C 138 ? 1.5778 1.7215 1.0710 -0.0080 -0.1113 -0.1141 879  ILE C CG1   
4618 C CG2   . ILE C 138 ? 1.5767 1.7428 1.1113 -0.0730 -0.1329 -0.1530 879  ILE C CG2   
4619 C CD1   . ILE C 138 ? 1.5838 1.6469 1.0240 -0.0151 -0.0990 -0.0996 879  ILE C CD1   
4620 N N     . TYR C 148 ? 2.2497 1.9566 1.6596 -0.2731 -0.0597 -0.2025 889  TYR C N     
4621 C CA    . TYR C 148 ? 2.1917 1.9063 1.5560 -0.2311 -0.0672 -0.1764 889  TYR C CA    
4622 C C     . TYR C 148 ? 2.2023 1.8653 1.5052 -0.2079 -0.0740 -0.1771 889  TYR C C     
4623 O O     . TYR C 148 ? 2.2532 1.8975 1.5469 -0.2157 -0.0880 -0.2078 889  TYR C O     
4624 C CB    . TYR C 148 ? 2.1282 1.9180 1.5137 -0.2150 -0.0935 -0.1867 889  TYR C CB    
4625 C CG    . TYR C 148 ? 2.0849 1.9286 1.5284 -0.2310 -0.0838 -0.1821 889  TYR C CG    
4626 C CD1   . TYR C 148 ? 2.0197 1.8793 1.4585 -0.2121 -0.0717 -0.1538 889  TYR C CD1   
4627 C CD2   . TYR C 148 ? 2.0979 1.9773 1.6027 -0.2662 -0.0850 -0.2079 889  TYR C CD2   
4628 C CE1   . TYR C 148 ? 1.9714 1.8787 1.4585 -0.2228 -0.0609 -0.1500 889  TYR C CE1   
4629 C CE2   . TYR C 148 ? 2.0370 1.9700 1.5965 -0.2787 -0.0732 -0.2021 889  TYR C CE2   
4630 C CZ    . TYR C 148 ? 1.9863 1.9318 1.5338 -0.2547 -0.0608 -0.1723 889  TYR C CZ    
4631 O OH    . TYR C 148 ? 1.9885 1.9847 1.5853 -0.2636 -0.0471 -0.1671 889  TYR C OH    
4632 N N     . MET C 149 ? 2.1287 1.7726 1.3915 -0.1798 -0.0636 -0.1449 890  MET C N     
4633 C CA    . MET C 149 ? 2.0552 1.6603 1.2616 -0.1525 -0.0671 -0.1396 890  MET C CA    
4634 C C     . MET C 149 ? 1.8815 1.5241 1.0707 -0.1271 -0.0949 -0.1520 890  MET C C     
4635 O O     . MET C 149 ? 1.9081 1.5372 1.0694 -0.1179 -0.1109 -0.1748 890  MET C O     
4636 C CB    . MET C 149 ? 2.0994 1.6861 1.2792 -0.1331 -0.0463 -0.1013 890  MET C CB    
4637 C CG    . MET C 149 ? 2.1871 1.7360 1.3706 -0.1473 -0.0180 -0.0833 890  MET C CG    
4638 S SD    . MET C 149 ? 2.3720 1.8437 1.5065 -0.1338 -0.0021 -0.0777 890  MET C SD    
4639 C CE    . MET C 149 ? 2.2833 1.7690 1.3748 -0.0932 -0.0094 -0.0584 890  MET C CE    
4640 N N     . PHE C 150 ? 1.7296 1.4174 0.9332 -0.1143 -0.0987 -0.1369 891  PHE C N     
4641 C CA    . PHE C 150 ? 1.6566 1.3753 0.8396 -0.0837 -0.1181 -0.1381 891  PHE C CA    
4642 C C     . PHE C 150 ? 1.5895 1.3711 0.8152 -0.0879 -0.1356 -0.1537 891  PHE C C     
4643 O O     . PHE C 150 ? 1.5364 1.3468 0.7604 -0.0644 -0.1386 -0.1394 891  PHE C O     
4644 C CB    . PHE C 150 ? 1.6102 1.3184 0.7686 -0.0603 -0.1024 -0.1038 891  PHE C CB    
4645 C CG    . PHE C 150 ? 1.6363 1.2967 0.7567 -0.0519 -0.0867 -0.0881 891  PHE C CG    
4646 C CD1   . PHE C 150 ? 1.6660 1.3029 0.7427 -0.0312 -0.0942 -0.0955 891  PHE C CD1   
4647 C CD2   . PHE C 150 ? 1.6420 1.2858 0.7688 -0.0616 -0.0647 -0.0664 891  PHE C CD2   
4648 C CE1   . PHE C 150 ? 1.6940 1.2913 0.7378 -0.0202 -0.0779 -0.0799 891  PHE C CE1   
4649 C CE2   . PHE C 150 ? 1.6491 1.2586 0.7438 -0.0499 -0.0512 -0.0513 891  PHE C CE2   
4650 C CZ    . PHE C 150 ? 1.6744 1.2602 0.7295 -0.0293 -0.0567 -0.0574 891  PHE C CZ    
4651 N N     . GLY C 151 ? 1.5837 1.3862 0.8498 -0.1177 -0.1450 -0.1830 892  GLY C N     
4652 C CA    . GLY C 151 ? 1.5607 1.4346 0.8728 -0.1217 -0.1648 -0.2028 892  GLY C CA    
4653 C C     . GLY C 151 ? 1.5111 1.4149 0.8655 -0.1288 -0.1478 -0.1831 892  GLY C C     
4654 O O     . GLY C 151 ? 1.5107 1.3800 0.8540 -0.1298 -0.1229 -0.1555 892  GLY C O     
4655 N N     . LYS C 152 ? 1.4918 1.4652 0.8942 -0.1319 -0.1626 -0.1994 893  LYS C N     
4656 C CA    . LYS C 152 ? 1.4587 1.4666 0.9026 -0.1355 -0.1468 -0.1843 893  LYS C CA    
4657 C C     . LYS C 152 ? 1.4458 1.4491 0.8570 -0.0956 -0.1415 -0.1565 893  LYS C C     
4658 O O     . LYS C 152 ? 1.4877 1.5280 0.8911 -0.0633 -0.1596 -0.1586 893  LYS C O     
4659 C CB    . LYS C 152 ? 1.4634 1.5544 0.9710 -0.1470 -0.1643 -0.2107 893  LYS C CB    
4660 C CG    . LYS C 152 ? 1.4928 1.5918 1.0519 -0.1967 -0.1604 -0.2371 893  LYS C CG    
4661 C CD    . LYS C 152 ? 1.5088 1.7014 1.1323 -0.2079 -0.1852 -0.2709 893  LYS C CD    
4662 C CE    . LYS C 152 ? 1.5464 1.7431 1.2211 -0.2614 -0.1838 -0.3045 893  LYS C CE    
4663 N NZ    . LYS C 152 ? 1.5631 1.8627 1.3022 -0.2718 -0.2142 -0.3433 893  LYS C NZ    
4664 N N     . GLY C 153 ? 1.4246 1.3811 0.8158 -0.0978 -0.1155 -0.1311 894  GLY C N     
4665 C CA    . GLY C 153 ? 1.4176 1.3632 0.7862 -0.0696 -0.1044 -0.1077 894  GLY C CA    
4666 C C     . GLY C 153 ? 1.4131 1.3385 0.7906 -0.0856 -0.0770 -0.0920 894  GLY C C     
4667 O O     . GLY C 153 ? 1.4314 1.3598 0.8349 -0.1140 -0.0663 -0.0963 894  GLY C O     
4668 N N     . ILE C 154 ? 1.3873 1.2916 0.7418 -0.0668 -0.0645 -0.0747 895  ILE C N     
4669 C CA    . ILE C 154 ? 1.3558 1.2417 0.7100 -0.0788 -0.0415 -0.0635 895  ILE C CA    
4670 C C     . ILE C 154 ? 1.3676 1.2082 0.6844 -0.0828 -0.0348 -0.0520 895  ILE C C     
4671 O O     . ILE C 154 ? 1.3599 1.1786 0.6490 -0.0651 -0.0360 -0.0438 895  ILE C O     
4672 C CB    . ILE C 154 ? 1.3338 1.2266 0.6912 -0.0593 -0.0310 -0.0576 895  ILE C CB    
4673 C CG1   . ILE C 154 ? 1.3460 1.2893 0.7379 -0.0450 -0.0399 -0.0667 895  ILE C CG1   
4674 C CG2   . ILE C 154 ? 1.3168 1.1984 0.6751 -0.0735 -0.0096 -0.0533 895  ILE C CG2   
4675 C CD1   . ILE C 154 ? 1.3641 1.3085 0.7579 -0.0224 -0.0259 -0.0606 895  ILE C CD1   
4676 N N     . TYR C 155 ? 1.3870 1.2158 0.7043 -0.1041 -0.0255 -0.0496 896  TYR C N     
4677 C CA    . TYR C 155 ? 1.3843 1.1789 0.6694 -0.1054 -0.0199 -0.0384 896  TYR C CA    
4678 C C     . TYR C 155 ? 1.3794 1.1716 0.6560 -0.1057 -0.0049 -0.0287 896  TYR C C     
4679 O O     . TYR C 155 ? 1.3884 1.1993 0.6819 -0.1115 0.0043  -0.0315 896  TYR C O     
4680 C CB    . TYR C 155 ? 1.3979 1.1777 0.6836 -0.1227 -0.0162 -0.0390 896  TYR C CB    
4681 C CG    . TYR C 155 ? 1.4004 1.1742 0.6890 -0.1254 -0.0319 -0.0542 896  TYR C CG    
4682 C CD1   . TYR C 155 ? 1.3926 1.2003 0.7160 -0.1328 -0.0438 -0.0726 896  TYR C CD1   
4683 C CD2   . TYR C 155 ? 1.4231 1.1619 0.6798 -0.1194 -0.0358 -0.0530 896  TYR C CD2   
4684 C CE1   . TYR C 155 ? 1.4164 1.2251 0.7433 -0.1372 -0.0614 -0.0927 896  TYR C CE1   
4685 C CE2   . TYR C 155 ? 1.4528 1.1837 0.7074 -0.1219 -0.0509 -0.0721 896  TYR C CE2   
4686 C CZ    . TYR C 155 ? 1.4528 1.2200 0.7428 -0.1322 -0.0652 -0.0939 896  TYR C CZ    
4687 O OH    . TYR C 155 ? 1.5115 1.2777 0.8009 -0.1368 -0.0832 -0.1187 896  TYR C OH    
4688 N N     . PHE C 156 ? 1.3532 1.1262 0.6043 -0.0992 -0.0029 -0.0197 897  PHE C N     
4689 C CA    . PHE C 156 ? 1.3368 1.1131 0.5811 -0.1028 0.0080  -0.0149 897  PHE C CA    
4690 C C     . PHE C 156 ? 1.3540 1.1205 0.5768 -0.1017 0.0096  -0.0040 897  PHE C C     
4691 O O     . PHE C 156 ? 1.3473 1.0967 0.5576 -0.0955 0.0041  0.0003  897  PHE C O     
4692 C CB    . PHE C 156 ? 1.3191 1.0906 0.5648 -0.0951 0.0114  -0.0179 897  PHE C CB    
4693 C CG    . PHE C 156 ? 1.3233 1.1041 0.5875 -0.0908 0.0138  -0.0269 897  PHE C CG    
4694 C CD1   . PHE C 156 ? 1.3326 1.1170 0.6048 -0.0771 0.0044  -0.0286 897  PHE C CD1   
4695 C CD2   . PHE C 156 ? 1.3316 1.1214 0.6035 -0.0975 0.0250  -0.0349 897  PHE C CD2   
4696 C CE1   . PHE C 156 ? 1.3305 1.1295 0.6213 -0.0682 0.0072  -0.0349 897  PHE C CE1   
4697 C CE2   . PHE C 156 ? 1.3226 1.1195 0.6102 -0.0894 0.0298  -0.0425 897  PHE C CE2   
4698 C CZ    . PHE C 156 ? 1.3185 1.1211 0.6170 -0.0738 0.0214  -0.0409 897  PHE C CZ    
4699 N N     . ALA C 157 ? 1.3825 1.1640 0.6010 -0.1060 0.0167  -0.0015 898  ALA C N     
4700 C CA    . ALA C 157 ? 1.4206 1.2060 0.6226 -0.1015 0.0181  0.0095  898  ALA C CA    
4701 C C     . ALA C 157 ? 1.4238 1.2316 0.6309 -0.1061 0.0210  0.0045  898  ALA C C     
4702 O O     . ALA C 157 ? 1.4664 1.2838 0.6851 -0.1152 0.0240  -0.0086 898  ALA C O     
4703 C CB    . ALA C 157 ? 1.4584 1.2497 0.6503 -0.1018 0.0234  0.0183  898  ALA C CB    
4704 N N     . ASP C 158 ? 1.3956 1.2126 0.5959 -0.1004 0.0211  0.0132  899  ASP C N     
4705 C CA    . ASP C 158 ? 1.3751 1.2232 0.5871 -0.1090 0.0234  0.0062  899  ASP C CA    
4706 C C     . ASP C 158 ? 1.3415 1.2305 0.5444 -0.1051 0.0207  0.0105  899  ASP C C     
4707 O O     . ASP C 158 ? 1.3089 1.2380 0.5229 -0.1122 0.0190  0.0021  899  ASP C O     
4708 C CB    . ASP C 158 ? 1.3667 1.2068 0.5850 -0.1058 0.0276  0.0126  899  ASP C CB    
4709 C CG    . ASP C 158 ? 1.3761 1.2078 0.5764 -0.0870 0.0268  0.0310  899  ASP C CG    
4710 O OD1   . ASP C 158 ? 1.3676 1.1967 0.5508 -0.0775 0.0234  0.0386  899  ASP C OD1   
4711 O OD2   . ASP C 158 ? 1.4520 1.2753 0.6537 -0.0809 0.0325  0.0383  899  ASP C OD2   
4712 N N     . MET C 159 ? 1.3564 1.2359 0.5398 -0.0935 0.0214  0.0235  900  MET C N     
4713 C CA    . MET C 159 ? 1.3976 1.3105 0.5644 -0.0824 0.0218  0.0333  900  MET C CA    
4714 C C     . MET C 159 ? 1.3736 1.2857 0.5320 -0.0860 0.0264  0.0303  900  MET C C     
4715 O O     . MET C 159 ? 1.3707 1.2461 0.5273 -0.0872 0.0325  0.0360  900  MET C O     
4716 C CB    . MET C 159 ? 1.4475 1.3399 0.5933 -0.0612 0.0261  0.0569  900  MET C CB    
4717 C CG    . MET C 159 ? 1.4448 1.3420 0.5948 -0.0519 0.0245  0.0631  900  MET C CG    
4718 S SD    . MET C 159 ? 1.4595 1.4177 0.6013 -0.0293 0.0235  0.0782  900  MET C SD    
4719 C CE    . MET C 159 ? 1.4117 1.4281 0.5925 -0.0514 0.0158  0.0558  900  MET C CE    
4720 N N     . VAL C 160 ? 1.3547 1.3113 0.5091 -0.0881 0.0239  0.0197  901  VAL C N     
4721 C CA    . VAL C 160 ? 1.3514 1.3124 0.4959 -0.0901 0.0303  0.0149  901  VAL C CA    
4722 C C     . VAL C 160 ? 1.3546 1.2951 0.4762 -0.0744 0.0429  0.0417  901  VAL C C     
4723 O O     . VAL C 160 ? 1.3694 1.2869 0.4936 -0.0802 0.0538  0.0437  901  VAL C O     
4724 C CB    . VAL C 160 ? 1.3615 1.3785 0.4979 -0.0912 0.0239  -0.0031 901  VAL C CB    
4725 C CG1   . VAL C 160 ? 1.3704 1.4338 0.4831 -0.0695 0.0191  0.0121  901  VAL C CG1   
4726 C CG2   . VAL C 160 ? 1.3885 1.4064 0.5145 -0.0940 0.0323  -0.0129 901  VAL C CG2   
4727 N N     . SER C 161 ? 1.3599 1.3076 0.4612 -0.0541 0.0441  0.0630  902  SER C N     
4728 C CA    . SER C 161 ? 1.3999 1.3229 0.4748 -0.0362 0.0609  0.0912  902  SER C CA    
4729 C C     . SER C 161 ? 1.4032 1.2617 0.4900 -0.0471 0.0715  0.0971  902  SER C C     
4730 O O     . SER C 161 ? 1.4284 1.2578 0.5040 -0.0438 0.0901  0.1141  902  SER C O     
4731 C CB    . SER C 161 ? 1.4410 1.3832 0.4910 -0.0077 0.0608  0.1130  902  SER C CB    
4732 O OG    . SER C 161 ? 1.4316 1.3521 0.4926 -0.0062 0.0553  0.1146  902  SER C OG    
4733 N N     . LYS C 162 ? 1.3832 1.2208 0.4923 -0.0598 0.0607  0.0830  903  LYS C N     
4734 C CA    . LYS C 162 ? 1.3814 1.1676 0.5029 -0.0710 0.0655  0.0816  903  LYS C CA    
4735 C C     . LYS C 162 ? 1.3657 1.1527 0.5101 -0.0903 0.0702  0.0692  903  LYS C C     
4736 O O     . LYS C 162 ? 1.3672 1.1273 0.5164 -0.0973 0.0848  0.0768  903  LYS C O     
4737 C CB    . LYS C 162 ? 1.3818 1.1539 0.5142 -0.0737 0.0515  0.0699  903  LYS C CB    
4738 C CG    . LYS C 162 ? 1.3916 1.1194 0.5349 -0.0841 0.0507  0.0621  903  LYS C CG    
4739 C CD    . LYS C 162 ? 1.3964 1.1047 0.5320 -0.0753 0.0410  0.0586  903  LYS C CD    
4740 C CE    . LYS C 162 ? 1.4188 1.0929 0.5635 -0.0852 0.0351  0.0442  903  LYS C CE    
4741 N NZ    . LYS C 162 ? 1.4295 1.0739 0.5527 -0.0710 0.0309  0.0444  903  LYS C NZ    
4742 N N     . SER C 163 ? 1.3427 1.1597 0.5031 -0.0987 0.0602  0.0501  904  SER C N     
4743 C CA    . SER C 163 ? 1.3443 1.1683 0.5271 -0.1121 0.0645  0.0375  904  SER C CA    
4744 C C     . SER C 163 ? 1.3683 1.2078 0.5382 -0.1086 0.0825  0.0489  904  SER C C     
4745 O O     . SER C 163 ? 1.3879 1.2208 0.5751 -0.1183 0.0956  0.0502  904  SER C O     
4746 C CB    . SER C 163 ? 1.3216 1.1657 0.5183 -0.1169 0.0535  0.0162  904  SER C CB    
4747 O OG    . SER C 163 ? 1.3353 1.1598 0.5496 -0.1206 0.0431  0.0077  904  SER C OG    
4748 N N     . ALA C 164 ? 1.3794 1.2449 0.5193 -0.0934 0.0836  0.0575  905  ALA C N     
4749 C CA    . ALA C 164 ? 1.4038 1.2887 0.5208 -0.0832 0.1006  0.0704  905  ALA C CA    
4750 C C     . ALA C 164 ? 1.4473 1.2949 0.5645 -0.0844 0.1249  0.0945  905  ALA C C     
4751 O O     . ALA C 164 ? 1.4982 1.3516 0.6167 -0.0868 0.1444  0.1011  905  ALA C O     
4752 C CB    . ALA C 164 ? 1.4200 1.3397 0.5010 -0.0613 0.0947  0.0788  905  ALA C CB    
4753 N N     . ASN C 165 ? 1.4526 1.2594 0.5696 -0.0837 0.1262  0.1065  906  ASN C N     
4754 C CA    . ASN C 165 ? 1.5056 1.2665 0.6222 -0.0871 0.1518  0.1281  906  ASN C CA    
4755 C C     . ASN C 165 ? 1.5182 1.2684 0.6792 -0.1154 0.1602  0.1149  906  ASN C C     
4756 O O     . ASN C 165 ? 1.5584 1.2771 0.7275 -0.1246 0.1862  0.1303  906  ASN C O     
4757 C CB    . ASN C 165 ? 1.5299 1.2439 0.6367 -0.0812 0.1501  0.1370  906  ASN C CB    
4758 C CG    . ASN C 165 ? 1.5605 1.2878 0.6265 -0.0494 0.1457  0.1547  906  ASN C CG    
4759 O OD1   . ASN C 165 ? 1.5742 1.3470 0.6166 -0.0312 0.1449  0.1625  906  ASN C OD1   
4760 N ND2   . ASN C 165 ? 1.5980 1.2897 0.6554 -0.0409 0.1423  0.1596  906  ASN C ND2   
4761 N N     . TYR C 166 ? 1.5194 1.2965 0.7110 -0.1285 0.1405  0.0877  907  TYR C N     
4762 C CA    . TYR C 166 ? 1.5661 1.3468 0.8039 -0.1516 0.1451  0.0738  907  TYR C CA    
4763 C C     . TYR C 166 ? 1.5913 1.4099 0.8365 -0.1510 0.1604  0.0742  907  TYR C C     
4764 O O     . TYR C 166 ? 1.5800 1.4119 0.8660 -0.1675 0.1691  0.0660  907  TYR C O     
4765 C CB    . TYR C 166 ? 1.5456 1.3305 0.8079 -0.1592 0.1167  0.0480  907  TYR C CB    
4766 C CG    . TYR C 166 ? 1.5679 1.3120 0.8212 -0.1598 0.1070  0.0483  907  TYR C CG    
4767 C CD1   . TYR C 166 ? 1.6116 1.3209 0.8828 -0.1769 0.1180  0.0486  907  TYR C CD1   
4768 C CD2   . TYR C 166 ? 1.5793 1.3182 0.8057 -0.1437 0.0897  0.0475  907  TYR C CD2   
4769 C CE1   . TYR C 166 ? 1.6496 1.3167 0.9074 -0.1759 0.1104  0.0455  907  TYR C CE1   
4770 C CE2   . TYR C 166 ? 1.6152 1.3169 0.8291 -0.1403 0.0834  0.0483  907  TYR C CE2   
4771 C CZ    . TYR C 166 ? 1.6528 1.3163 0.8793 -0.1552 0.0932  0.0464  907  TYR C CZ    
4772 O OH    . TYR C 166 ? 1.6954 1.3177 0.9050 -0.1504 0.0878  0.0437  907  TYR C OH    
4773 N N     . CYS C 167 ? 1.6271 1.4675 0.8328 -0.1307 0.1638  0.0825  908  CYS C N     
4774 C CA    . CYS C 167 ? 1.6296 1.5018 0.8292 -0.1249 0.1824  0.0855  908  CYS C CA    
4775 C C     . CYS C 167 ? 1.6896 1.5437 0.8876 -0.1272 0.2188  0.1146  908  CYS C C     
4776 O O     . CYS C 167 ? 1.7387 1.6146 0.9496 -0.1299 0.2406  0.1180  908  CYS C O     
4777 C CB    . CYS C 167 ? 1.6166 1.5187 0.7697 -0.1023 0.1741  0.0828  908  CYS C CB    
4778 S SG    . CYS C 167 ? 1.5510 1.4716 0.7114 -0.1048 0.1391  0.0471  908  CYS C SG    
4779 N N     . HIS C 168 ? 1.7272 1.5382 0.9087 -0.1246 0.2286  0.1367  909  HIS C N     
4780 C CA    . HIS C 168 ? 1.7950 1.5723 0.9750 -0.1283 0.2678  0.1673  909  HIS C CA    
4781 C C     . HIS C 168 ? 1.7973 1.5978 0.9321 -0.1018 0.2933  0.1926  909  HIS C C     
4782 O O     . HIS C 168 ? 1.8133 1.6056 0.9567 -0.1070 0.3305  0.2136  909  HIS C O     
4783 C CB    . HIS C 168 ? 1.8260 1.5969 1.0712 -0.1635 0.2815  0.1563  909  HIS C CB    
4784 C CG    . HIS C 168 ? 1.8373 1.5750 1.1159 -0.1864 0.2631  0.1380  909  HIS C CG    
4785 N ND1   . HIS C 168 ? 1.9016 1.5778 1.1656 -0.1889 0.2761  0.1538  909  HIS C ND1   
4786 C CD2   . HIS C 168 ? 1.8250 1.5804 1.1444 -0.2037 0.2337  0.1056  909  HIS C CD2   
4787 C CE1   . HIS C 168 ? 1.9084 1.5671 1.2038 -0.2096 0.2540  0.1279  909  HIS C CE1   
4788 N NE2   . HIS C 168 ? 1.8683 1.5777 1.1966 -0.2177 0.2271  0.0995  909  HIS C NE2   
4789 N N     . THR C 169 ? 1.7786 1.6109 0.8655 -0.0735 0.2736  0.1899  910  THR C N     
4790 C CA    . THR C 169 ? 1.8246 1.6830 0.8568 -0.0418 0.2927  0.2128  910  THR C CA    
4791 C C     . THR C 169 ? 1.9029 1.7170 0.8972 -0.0207 0.3211  0.2567  910  THR C C     
4792 O O     . THR C 169 ? 1.9275 1.6991 0.9275 -0.0245 0.3144  0.2620  910  THR C O     
4793 C CB    . THR C 169 ? 1.8084 1.7201 0.8050 -0.0210 0.2597  0.1903  910  THR C CB    
4794 O OG1   . THR C 169 ? 1.7654 1.6673 0.7503 -0.0129 0.2351  0.1897  910  THR C OG1   
4795 C CG2   . THR C 169 ? 1.7688 1.7121 0.7988 -0.0399 0.2376  0.1486  910  THR C CG2   
4796 N N     . SER C 170 ? 1.9653 1.7868 0.9185 0.0040  0.3553  0.2888  911  SER C N     
4797 C CA    . SER C 170 ? 2.0476 1.8226 0.9592 0.0297  0.3912  0.3375  911  SER C CA    
4798 C C     . SER C 170 ? 2.1139 1.9340 0.9507 0.0787  0.4003  0.3617  911  SER C C     
4799 O O     . SER C 170 ? 2.1217 2.0073 0.9435 0.0870  0.3768  0.3350  911  SER C O     
4800 C CB    . SER C 170 ? 2.0805 1.7993 1.0293 0.0033  0.4386  0.3600  911  SER C CB    
4801 O OG    . SER C 170 ? 2.0971 1.8516 1.0562 -0.0020 0.4617  0.3607  911  SER C OG    
4802 N N     . GLN C 171 ? 2.1866 1.9694 0.9742 0.1126  0.4356  0.4118  912  GLN C N     
4803 C CA    . GLN C 171 ? 2.2413 2.0671 0.9493 0.1672  0.4456  0.4408  912  GLN C CA    
4804 C C     . GLN C 171 ? 2.2299 2.1021 0.9282 0.1680  0.4609  0.4337  912  GLN C C     
4805 O O     . GLN C 171 ? 2.2262 2.1706 0.8841 0.1927  0.4349  0.4134  912  GLN C O     
4806 C CB    . GLN C 171 ? 2.3515 2.1149 1.0122 0.2030  0.4928  0.5031  912  GLN C CB    
4807 C CG    . GLN C 171 ? 2.4082 2.2215 0.9826 0.2693  0.4844  0.5300  912  GLN C CG    
4808 C CD    . GLN C 171 ? 2.4984 2.2449 1.0306 0.3080  0.5187  0.5865  912  GLN C CD    
4809 O OE1   . GLN C 171 ? 2.6120 2.3494 1.0786 0.3560  0.5584  0.6379  912  GLN C OE1   
4810 N NE2   . GLN C 171 ? 2.4664 2.1637 1.0308 0.2919  0.5051  0.5788  912  GLN C NE2   
4811 N N     . GLY C 172 ? 2.2250 2.0576 0.9643 0.1389  0.5030  0.4469  913  GLY C N     
4812 C CA    . GLY C 172 ? 2.2297 2.0994 0.9613 0.1420  0.5283  0.4479  913  GLY C CA    
4813 C C     . GLY C 172 ? 2.1254 2.0386 0.9142 0.1054  0.4978  0.3921  913  GLY C C     
4814 O O     . GLY C 172 ? 2.1092 2.0495 0.9041 0.1029  0.5205  0.3893  913  GLY C O     
4815 N N     . ASP C 173 ? 2.0481 1.9662 0.8767 0.0802  0.4496  0.3505  914  ASP C N     
4816 C CA    . ASP C 173 ? 1.9863 1.9425 0.8607 0.0528  0.4187  0.2992  914  ASP C CA    
4817 C C     . ASP C 173 ? 1.9264 1.8977 0.8051 0.0480  0.3643  0.2629  914  ASP C C     
4818 O O     . ASP C 173 ? 1.8826 1.8276 0.8162 0.0163  0.3452  0.2436  914  ASP C O     
4819 C CB    . ASP C 173 ? 1.9573 1.8864 0.9137 0.0084  0.4373  0.2922  914  ASP C CB    
4820 C CG    . ASP C 173 ? 1.8881 1.8568 0.8893 -0.0126 0.4104  0.2446  914  ASP C CG    
4821 O OD1   . ASP C 173 ? 1.9031 1.9153 0.8774 0.0051  0.4152  0.2331  914  ASP C OD1   
4822 O OD2   . ASP C 173 ? 1.7995 1.7536 0.8578 -0.0434 0.3858  0.2197  914  ASP C OD2   
4823 N N     . PRO C 174 ? 1.9252 1.9431 0.7466 0.0797  0.3387  0.2523  915  PRO C N     
4824 C CA    . PRO C 174 ? 1.8850 1.9184 0.7083 0.0779  0.2932  0.2261  915  PRO C CA    
4825 C C     . PRO C 174 ? 1.8287 1.8995 0.6767 0.0583  0.2555  0.1712  915  PRO C C     
4826 O O     . PRO C 174 ? 1.8203 1.9216 0.6557 0.0638  0.2212  0.1490  915  PRO C O     
4827 C CB    . PRO C 174 ? 1.9365 2.0078 0.6836 0.1258  0.2919  0.2490  915  PRO C CB    
4828 C CG    . PRO C 174 ? 1.9799 2.0878 0.6855 0.1464  0.3136  0.2510  915  PRO C CG    
4829 C CD    . PRO C 174 ? 1.9804 2.0441 0.7318 0.1196  0.3527  0.2645  915  PRO C CD    
4830 N N     . ILE C 175 ? 1.8124 1.8807 0.6975 0.0361  0.2643  0.1504  916  ILE C N     
4831 C CA    . ILE C 175 ? 1.7795 1.8678 0.6909 0.0175  0.2346  0.1012  916  ILE C CA    
4832 C C     . ILE C 175 ? 1.7150 1.7658 0.6966 -0.0164 0.2314  0.0912  916  ILE C C     
4833 O O     . ILE C 175 ? 1.7056 1.7416 0.7195 -0.0278 0.2572  0.1025  916  ILE C O     
4834 C CB    . ILE C 175 ? 1.8207 1.9453 0.7061 0.0293  0.2444  0.0796  916  ILE C CB    
4835 C CG1   . ILE C 175 ? 1.9251 2.0944 0.7344 0.0665  0.2450  0.0867  916  ILE C CG1   
4836 C CG2   . ILE C 175 ? 1.7773 1.9090 0.6911 0.0099  0.2183  0.0292  916  ILE C CG2   
4837 C CD1   . ILE C 175 ? 1.9344 2.1357 0.7212 0.0732  0.2057  0.0656  916  ILE C CD1   
4838 N N     . GLY C 176 ? 1.6649 1.7066 0.6698 -0.0312 0.1997  0.0691  917  GLY C N     
4839 C CA    . GLY C 176 ? 1.6196 1.6315 0.6831 -0.0580 0.1912  0.0570  917  GLY C CA    
4840 C C     . GLY C 176 ? 1.5716 1.5952 0.6534 -0.0676 0.1715  0.0167  917  GLY C C     
4841 O O     . GLY C 176 ? 1.5777 1.6281 0.6288 -0.0581 0.1613  -0.0059 917  GLY C O     
4842 N N     . LEU C 177 ? 1.5091 1.5116 0.6402 -0.0853 0.1671  0.0077  918  LEU C N     
4843 C CA    . LEU C 177 ? 1.4736 1.4732 0.6243 -0.0925 0.1498  -0.0242 918  LEU C CA    
4844 C C     . LEU C 177 ? 1.4275 1.3997 0.6055 -0.1052 0.1298  -0.0243 918  LEU C C     
4845 O O     . LEU C 177 ? 1.3754 1.3306 0.5754 -0.1124 0.1330  -0.0059 918  LEU C O     
4846 C CB    . LEU C 177 ? 1.4634 1.4694 0.6429 -0.0928 0.1661  -0.0328 918  LEU C CB    
4847 C CG    . LEU C 177 ? 1.4963 1.5294 0.6460 -0.0774 0.1873  -0.0374 918  LEU C CG    
4848 C CD1   . LEU C 177 ? 1.4936 1.5355 0.6782 -0.0756 0.2046  -0.0445 918  LEU C CD1   
4849 C CD2   . LEU C 177 ? 1.5162 1.5598 0.6239 -0.0691 0.1740  -0.0667 918  LEU C CD2   
4850 N N     . ILE C 178 ? 1.4251 1.3921 0.6007 -0.1083 0.1112  -0.0463 919  ILE C N     
4851 C CA    . ILE C 178 ? 1.4316 1.3750 0.6248 -0.1164 0.0941  -0.0451 919  ILE C CA    
4852 C C     . ILE C 178 ? 1.4487 1.3788 0.6559 -0.1205 0.0863  -0.0704 919  ILE C C     
4853 O O     . ILE C 178 ? 1.4783 1.4176 0.6707 -0.1199 0.0878  -0.0926 919  ILE C O     
4854 C CB    . ILE C 178 ? 1.4413 1.3919 0.6095 -0.1133 0.0836  -0.0348 919  ILE C CB    
4855 C CG1   . ILE C 178 ? 1.4176 1.3418 0.5998 -0.1170 0.0748  -0.0193 919  ILE C CG1   
4856 C CG2   . ILE C 178 ? 1.4557 1.4257 0.6100 -0.1155 0.0713  -0.0593 919  ILE C CG2   
4857 C CD1   . ILE C 178 ? 1.4311 1.3637 0.5886 -0.1082 0.0695  -0.0033 919  ILE C CD1   
4858 N N     . LEU C 179 ? 1.4357 1.3416 0.6686 -0.1234 0.0793  -0.0673 920  LEU C N     
4859 C CA    . LEU C 179 ? 1.4513 1.3362 0.6969 -0.1225 0.0771  -0.0842 920  LEU C CA    
4860 C C     . LEU C 179 ? 1.4317 1.2994 0.6731 -0.1290 0.0657  -0.0867 920  LEU C C     
4861 O O     . LEU C 179 ? 1.3963 1.2662 0.6332 -0.1310 0.0572  -0.0715 920  LEU C O     
4862 C CB    . LEU C 179 ? 1.4650 1.3411 0.7392 -0.1155 0.0776  -0.0769 920  LEU C CB    
4863 C CG    . LEU C 179 ? 1.4965 1.3940 0.7859 -0.1085 0.0917  -0.0792 920  LEU C CG    
4864 C CD1   . LEU C 179 ? 1.4715 1.3768 0.7953 -0.1038 0.0875  -0.0707 920  LEU C CD1   
4865 C CD2   . LEU C 179 ? 1.5485 1.4387 0.8303 -0.0996 0.1029  -0.1000 920  LEU C CD2   
4866 N N     . LEU C 180 ? 1.4449 1.2935 0.6883 -0.1322 0.0692  -0.1059 921  LEU C N     
4867 C CA    . LEU C 180 ? 1.4323 1.2567 0.6817 -0.1384 0.0650  -0.1065 921  LEU C CA    
4868 C C     . LEU C 180 ? 1.4550 1.2421 0.7176 -0.1273 0.0730  -0.1057 921  LEU C C     
4869 O O     . LEU C 180 ? 1.4638 1.2329 0.7272 -0.1244 0.0853  -0.1224 921  LEU C O     
4870 C CB    . LEU C 180 ? 1.4661 1.2978 0.7091 -0.1543 0.0660  -0.1305 921  LEU C CB    
4871 C CG    . LEU C 180 ? 1.4616 1.3355 0.6931 -0.1616 0.0540  -0.1281 921  LEU C CG    
4872 C CD1   . LEU C 180 ? 1.4842 1.3793 0.7126 -0.1782 0.0525  -0.1600 921  LEU C CD1   
4873 C CD2   . LEU C 180 ? 1.4402 1.3103 0.6795 -0.1612 0.0466  -0.1067 921  LEU C CD2   
4874 N N     . GLY C 181 ? 1.4834 1.2591 0.7525 -0.1176 0.0664  -0.0861 922  GLY C N     
4875 C CA    . GLY C 181 ? 1.4976 1.2432 0.7741 -0.1004 0.0720  -0.0805 922  GLY C CA    
4876 C C     . GLY C 181 ? 1.5007 1.2111 0.7734 -0.1019 0.0774  -0.0751 922  GLY C C     
4877 O O     . GLY C 181 ? 1.4727 1.1904 0.7415 -0.1108 0.0701  -0.0667 922  GLY C O     
4878 N N     . GLU C 182 ? 1.5254 1.1961 0.7992 -0.0920 0.0939  -0.0787 923  GLU C N     
4879 C CA    . GLU C 182 ? 1.5334 1.1642 0.8034 -0.0851 0.1039  -0.0648 923  GLU C CA    
4880 C C     . GLU C 182 ? 1.5044 1.1414 0.7677 -0.0574 0.0925  -0.0419 923  GLU C C     
4881 O O     . GLU C 182 ? 1.5075 1.1478 0.7729 -0.0343 0.0919  -0.0390 923  GLU C O     
4882 C CB    . GLU C 182 ? 1.5837 1.1614 0.8543 -0.0804 0.1297  -0.0734 923  GLU C CB    
4883 C CG    . GLU C 182 ? 1.6108 1.1405 0.8780 -0.0779 0.1476  -0.0577 923  GLU C CG    
4884 C CD    . GLU C 182 ? 1.6779 1.1411 0.9434 -0.0691 0.1788  -0.0609 923  GLU C CD    
4885 O OE1   . GLU C 182 ? 1.7038 1.1511 0.9764 -0.0881 0.1903  -0.0890 923  GLU C OE1   
4886 O OE2   . GLU C 182 ? 1.7245 1.1488 0.9781 -0.0415 0.1931  -0.0353 923  GLU C OE2   
4887 N N     . VAL C 183 ? 1.4801 1.1248 0.7356 -0.0589 0.0824  -0.0280 924  VAL C N     
4888 C CA    . VAL C 183 ? 1.4819 1.1372 0.7271 -0.0350 0.0678  -0.0119 924  VAL C CA    
4889 C C     . VAL C 183 ? 1.5354 1.1532 0.7630 -0.0161 0.0803  0.0076  924  VAL C C     
4890 O O     . VAL C 183 ? 1.5630 1.1685 0.7870 -0.0293 0.0883  0.0136  924  VAL C O     
4891 C CB    . VAL C 183 ? 1.4473 1.1361 0.6907 -0.0470 0.0481  -0.0120 924  VAL C CB    
4892 C CG1   . VAL C 183 ? 1.4422 1.1394 0.6730 -0.0256 0.0320  -0.0017 924  VAL C CG1   
4893 C CG2   . VAL C 183 ? 1.4459 1.1671 0.7040 -0.0631 0.0412  -0.0262 924  VAL C CG2   
4894 N N     . ALA C 184 ? 1.5572 1.1613 0.7742 0.0173  0.0832  0.0194  925  ALA C N     
4895 C CA    . ALA C 184 ? 1.5903 1.1582 0.7835 0.0436  0.0972  0.0431  925  ALA C CA    
4896 C C     . ALA C 184 ? 1.5755 1.1678 0.7481 0.0573  0.0765  0.0533  925  ALA C C     
4897 O O     . ALA C 184 ? 1.5649 1.1825 0.7269 0.0841  0.0577  0.0553  925  ALA C O     
4898 C CB    . ALA C 184 ? 1.6317 1.1782 0.8162 0.0806  0.1085  0.0537  925  ALA C CB    
4899 N N     . LEU C 185 ? 1.5595 1.1469 0.7272 0.0393  0.0801  0.0575  926  LEU C N     
4900 C CA    . LEU C 185 ? 1.5392 1.1475 0.6869 0.0475  0.0614  0.0621  926  LEU C CA    
4901 C C     . LEU C 185 ? 1.5830 1.1679 0.6948 0.0844  0.0706  0.0863  926  LEU C C     
4902 O O     . LEU C 185 ? 1.5923 1.1971 0.6799 0.1098  0.0501  0.0873  926  LEU C O     
4903 C CB    . LEU C 185 ? 1.5072 1.1231 0.6648 0.0172  0.0639  0.0577  926  LEU C CB    
4904 C CG    . LEU C 185 ? 1.4707 1.1180 0.6508 -0.0105 0.0490  0.0372  926  LEU C CG    
4905 C CD1   . LEU C 185 ? 1.4602 1.1163 0.6495 -0.0346 0.0556  0.0362  926  LEU C CD1   
4906 C CD2   . LEU C 185 ? 1.4567 1.1288 0.6287 -0.0032 0.0238  0.0295  926  LEU C CD2   
4907 N N     . GLY C 186 ? 1.6158 1.1588 0.7238 0.0865  0.1026  0.1049  927  GLY C N     
4908 C CA    . GLY C 186 ? 1.6863 1.2013 0.7571 0.1233  0.1190  0.1337  927  GLY C CA    
4909 C C     . GLY C 186 ? 1.6857 1.2141 0.7331 0.1273  0.1123  0.1408  927  GLY C C     
4910 O O     . GLY C 186 ? 1.6630 1.1980 0.7295 0.0972  0.1182  0.1357  927  GLY C O     
4911 N N     . ASN C 187 ? 1.7076 1.2436 0.7120 0.1676  0.0997  0.1516  928  ASN C N     
4912 C CA    . ASN C 187 ? 1.6960 1.2437 0.6711 0.1766  0.0916  0.1547  928  ASN C CA    
4913 C C     . ASN C 187 ? 1.6219 1.2093 0.6042 0.1616  0.0538  0.1240  928  ASN C C     
4914 O O     . ASN C 187 ? 1.6041 1.2163 0.5832 0.1737  0.0276  0.1083  928  ASN C O     
4915 C CB    . ASN C 187 ? 1.7833 1.3184 0.7022 0.2281  0.0980  0.1793  928  ASN C CB    
4916 C CG    . ASN C 187 ? 1.8451 1.3335 0.7553 0.2384  0.1443  0.2150  928  ASN C CG    
4917 O OD1   . ASN C 187 ? 1.8078 1.2863 0.7359 0.2133  0.1664  0.2218  928  ASN C OD1   
4918 N ND2   . ASN C 187 ? 1.9327 1.3937 0.8188 0.2749  0.1613  0.2384  928  ASN C ND2   
4919 N N     . MET C 188 ? 1.5828 1.1765 0.5772 0.1354  0.0537  0.1163  929  MET C N     
4920 C CA    . MET C 188 ? 1.5439 1.1632 0.5491 0.1163  0.0259  0.0898  929  MET C CA    
4921 C C     . MET C 188 ? 1.5503 1.1735 0.5121 0.1405  0.0095  0.0843  929  MET C C     
4922 O O     . MET C 188 ? 1.5926 1.2004 0.5218 0.1619  0.0250  0.1025  929  MET C O     
4923 C CB    . MET C 188 ? 1.4984 1.1217 0.5341 0.0815  0.0353  0.0862  929  MET C CB    
4924 C CG    . MET C 188 ? 1.4404 1.0669 0.5184 0.0532  0.0450  0.0815  929  MET C CG    
4925 S SD    . MET C 188 ? 1.3933 1.0347 0.4986 0.0211  0.0554  0.0799  929  MET C SD    
4926 C CE    . MET C 188 ? 1.4212 1.0517 0.5603 0.0008  0.0816  0.0841  929  MET C CE    
4927 N N     . TYR C 189 ? 1.5392 1.1827 0.5021 0.1355  -0.0201 0.0575  930  TYR C N     
4928 C CA    . TYR C 189 ? 1.5858 1.2296 0.5139 0.1473  -0.0372 0.0421  930  TYR C CA    
4929 C C     . TYR C 189 ? 1.5391 1.1743 0.4851 0.1176  -0.0347 0.0327  930  TYR C C     
4930 O O     . TYR C 189 ? 1.5313 1.1762 0.5052 0.0922  -0.0483 0.0126  930  TYR C O     
4931 C CB    . TYR C 189 ? 1.6249 1.2964 0.5477 0.1564  -0.0696 0.0153  930  TYR C CB    
4932 C CG    . TYR C 189 ? 1.6872 1.3598 0.5662 0.1742  -0.0904 -0.0062 930  TYR C CG    
4933 C CD1   . TYR C 189 ? 1.7424 1.3896 0.5736 0.1972  -0.0774 0.0059  930  TYR C CD1   
4934 C CD2   . TYR C 189 ? 1.6978 1.3992 0.5855 0.1664  -0.1225 -0.0419 930  TYR C CD2   
4935 C CE1   . TYR C 189 ? 1.8112 1.4562 0.5976 0.2147  -0.0962 -0.0178 930  TYR C CE1   
4936 C CE2   . TYR C 189 ? 1.7628 1.4642 0.6112 0.1791  -0.1429 -0.0687 930  TYR C CE2   
4937 C CZ    . TYR C 189 ? 1.8322 1.5026 0.6262 0.2047  -0.1300 -0.0572 930  TYR C CZ    
4938 O OH    . TYR C 189 ? 1.9450 1.6123 0.6948 0.2191  -0.1499 -0.0872 930  TYR C OH    
4939 N N     . GLU C 190 ? 1.5424 1.1610 0.4722 0.1238  -0.0148 0.0498  931  GLU C N     
4940 C CA    . GLU C 190 ? 1.5107 1.1248 0.4580 0.1024  -0.0068 0.0492  931  GLU C CA    
4941 C C     . GLU C 190 ? 1.5425 1.1398 0.4595 0.1092  -0.0195 0.0305  931  GLU C C     
4942 O O     . GLU C 190 ? 1.5829 1.1655 0.4600 0.1345  -0.0126 0.0364  931  GLU C O     
4943 C CB    . GLU C 190 ? 1.5213 1.1347 0.4713 0.1073  0.0210  0.0761  931  GLU C CB    
4944 C CG    . GLU C 190 ? 1.5310 1.1525 0.5123 0.0963  0.0376  0.0914  931  GLU C CG    
4945 C CD    . GLU C 190 ? 1.5698 1.1959 0.5633 0.0947  0.0663  0.1143  931  GLU C CD    
4946 O OE1   . GLU C 190 ? 1.6066 1.2306 0.5753 0.1130  0.0755  0.1240  931  GLU C OE1   
4947 O OE2   . GLU C 190 ? 1.5920 1.2256 0.6222 0.0740  0.0804  0.1203  931  GLU C OE2   
4948 N N     . LEU C 191 ? 1.5366 1.1328 0.4737 0.0856  -0.0346 0.0082  932  LEU C N     
4949 C CA    . LEU C 191 ? 1.5607 1.1326 0.4746 0.0857  -0.0456 -0.0147 932  LEU C CA    
4950 C C     . LEU C 191 ? 1.5480 1.1003 0.4717 0.0727  -0.0304 -0.0072 932  LEU C C     
4951 O O     . LEU C 191 ? 1.5148 1.0830 0.4724 0.0557  -0.0201 0.0072  932  LEU C O     
4952 C CB    . LEU C 191 ? 1.5544 1.1381 0.4882 0.0670  -0.0697 -0.0450 932  LEU C CB    
4953 C CG    . LEU C 191 ? 1.5611 1.1738 0.4855 0.0850  -0.0879 -0.0528 932  LEU C CG    
4954 C CD1   . LEU C 191 ? 1.5556 1.1933 0.5099 0.0643  -0.1124 -0.0843 932  LEU C CD1   
4955 C CD2   . LEU C 191 ? 1.6384 1.2394 0.5040 0.1212  -0.0926 -0.0559 932  LEU C CD2   
4956 N N     . LYS C 192 ? 1.5941 1.1115 0.4834 0.0846  -0.0291 -0.0183 933  LYS C N     
4957 C CA    . LYS C 192 ? 1.6027 1.0945 0.4907 0.0823  -0.0127 -0.0091 933  LYS C CA    
4958 C C     . LYS C 192 ? 1.6707 1.1269 0.5634 0.0611  -0.0190 -0.0341 933  LYS C C     
4959 O O     . LYS C 192 ? 1.7008 1.1297 0.5929 0.0590  -0.0033 -0.0248 933  LYS C O     
4960 C CB    . LYS C 192 ? 1.6091 1.0781 0.4522 0.1157  0.0011  0.0002  933  LYS C CB    
4961 C CG    . LYS C 192 ? 1.5801 1.0793 0.4153 0.1385  0.0127  0.0253  933  LYS C CG    
4962 C CD    . LYS C 192 ? 1.6109 1.0949 0.4113 0.1702  0.0321  0.0395  933  LYS C CD    
4963 C CE    . LYS C 192 ? 1.6234 1.1259 0.4013 0.1977  0.0434  0.0568  933  LYS C CE    
4964 N NZ    . LYS C 192 ? 1.6725 1.1570 0.4113 0.2314  0.0619  0.0658  933  LYS C NZ    
4965 N N     . HIS C 193 ? 1.7186 1.1764 0.6169 0.0466  -0.0402 -0.0648 934  HIS C N     
4966 C CA    . HIS C 193 ? 1.7897 1.2162 0.7022 0.0194  -0.0443 -0.0914 934  HIS C CA    
4967 C C     . HIS C 193 ? 1.8292 1.2936 0.7790 -0.0053 -0.0670 -0.1153 934  HIS C C     
4968 O O     . HIS C 193 ? 1.8237 1.3238 0.7664 0.0081  -0.0854 -0.1228 934  HIS C O     
4969 C CB    . HIS C 193 ? 1.8530 1.2233 0.7203 0.0318  -0.0430 -0.1148 934  HIS C CB    
4970 C CG    . HIS C 193 ? 1.9193 1.2992 0.7545 0.0465  -0.0669 -0.1453 934  HIS C CG    
4971 N ND1   . HIS C 193 ? 1.9254 1.3438 0.7836 0.0294  -0.0943 -0.1739 934  HIS C ND1   
4972 C CD2   . HIS C 193 ? 1.9767 1.3386 0.7560 0.0806  -0.0677 -0.1509 934  HIS C CD2   
4973 C CE1   . HIS C 193 ? 1.9681 1.3925 0.7828 0.0536  -0.1130 -0.1969 934  HIS C CE1   
4974 N NE2   . HIS C 193 ? 1.9950 1.3827 0.7593 0.0847  -0.0963 -0.1832 934  HIS C NE2   
4975 N N     . ALA C 194 ? 1.8938 1.3514 0.8832 -0.0391 -0.0629 -0.1247 935  ALA C N     
4976 C CA    . ALA C 194 ? 1.9076 1.4060 0.9417 -0.0654 -0.0810 -0.1471 935  ALA C CA    
4977 C C     . ALA C 194 ? 1.9642 1.4802 0.9816 -0.0581 -0.1103 -0.1843 935  ALA C C     
4978 O O     . ALA C 194 ? 2.0304 1.5068 1.0190 -0.0579 -0.1145 -0.2110 935  ALA C O     
4979 C CB    . ALA C 194 ? 1.9425 1.4156 1.0132 -0.1023 -0.0675 -0.1562 935  ALA C CB    
4980 N N     . SER C 195 ? 1.9791 1.5548 1.0117 -0.0491 -0.1300 -0.1863 936  SER C N     
4981 C CA    . SER C 195 ? 2.0555 1.6657 1.0755 -0.0383 -0.1613 -0.2199 936  SER C CA    
4982 C C     . SER C 195 ? 2.0624 1.7383 1.1398 -0.0577 -0.1790 -0.2340 936  SER C C     
4983 O O     . SER C 195 ? 1.9469 1.6519 1.0512 -0.0551 -0.1704 -0.2071 936  SER C O     
4984 C CB    . SER C 195 ? 2.0574 1.6767 1.0244 0.0076  -0.1658 -0.2019 936  SER C CB    
4985 O OG    . SER C 195 ? 2.1078 1.7687 1.0570 0.0254  -0.1973 -0.2309 936  SER C OG    
4986 N N     . HIS C 196 ? 2.2118 1.9122 1.3087 -0.0771 -0.2036 -0.2792 937  HIS C N     
4987 C CA    . HIS C 196 ? 2.2878 2.0620 1.4432 -0.0946 -0.2236 -0.2986 937  HIS C CA    
4988 C C     . HIS C 196 ? 2.3351 2.1690 1.4677 -0.0505 -0.2466 -0.2908 937  HIS C C     
4989 O O     . HIS C 196 ? 2.3863 2.2465 1.4873 -0.0298 -0.2751 -0.3191 937  HIS C O     
4990 C CB    . HIS C 196 ? 2.3630 2.1490 1.5495 -0.1316 -0.2433 -0.3536 937  HIS C CB    
4991 C CG    . HIS C 196 ? 2.3971 2.1085 1.5952 -0.1708 -0.2172 -0.3620 937  HIS C CG    
4992 N ND1   . HIS C 196 ? 2.3768 2.0505 1.5955 -0.1859 -0.1815 -0.3246 937  HIS C ND1   
4993 C CD2   . HIS C 196 ? 2.4516 2.1141 1.6390 -0.1943 -0.2187 -0.4009 937  HIS C CD2   
4994 C CE1   . HIS C 196 ? 2.4310 2.0355 1.6508 -0.2147 -0.1607 -0.3362 937  HIS C CE1   
4995 N NE2   . HIS C 196 ? 2.4739 2.0664 1.6762 -0.2217 -0.1815 -0.3830 937  HIS C NE2   
4996 N N     . ILE C 197 ? 2.2842 2.1369 1.4296 -0.0343 -0.2327 -0.2524 938  ILE C N     
4997 C CA    . ILE C 197 ? 2.2653 2.1583 1.3840 0.0118  -0.2448 -0.2351 938  ILE C CA    
4998 C C     . ILE C 197 ? 2.1971 2.1733 1.3685 0.0095  -0.2670 -0.2520 938  ILE C C     
4999 O O     . ILE C 197 ? 2.1918 2.1872 1.4243 -0.0233 -0.2576 -0.2538 938  ILE C O     
5000 C CB    . ILE C 197 ? 2.2526 2.1110 1.3521 0.0321  -0.2142 -0.1855 938  ILE C CB    
5001 C CG1   . ILE C 197 ? 2.2474 2.0346 1.3162 0.0238  -0.1892 -0.1693 938  ILE C CG1   
5002 C CG2   . ILE C 197 ? 2.2808 2.1603 1.3393 0.0834  -0.2204 -0.1650 938  ILE C CG2   
5003 C CD1   . ILE C 197 ? 2.1934 1.9543 1.2465 0.0407  -0.1616 -0.1263 938  ILE C CD1   
5004 N N     . SER C 198 ? 2.1259 2.1545 1.2710 0.0484  -0.2955 -0.2633 939  SER C N     
5005 C CA    . SER C 198 ? 2.0618 2.1771 1.2480 0.0625  -0.3162 -0.2705 939  SER C CA    
5006 C C     . SER C 198 ? 2.0267 2.1536 1.1686 0.1232  -0.3130 -0.2332 939  SER C C     
5007 O O     . SER C 198 ? 2.0466 2.2413 1.2142 0.1463  -0.3266 -0.2315 939  SER C O     
5008 C CB    . SER C 198 ? 2.1014 2.2863 1.3084 0.0520  -0.3571 -0.3242 939  SER C CB    
5009 O OG    . SER C 198 ? 2.1218 2.3025 1.2573 0.0881  -0.3786 -0.3378 939  SER C OG    
5010 N N     . LYS C 199 ? 1.9781 2.0385 1.0562 0.1489  -0.2922 -0.2024 940  LYS C N     
5011 C CA    . LYS C 199 ? 1.9450 1.9964 0.9827 0.2007  -0.2774 -0.1603 940  LYS C CA    
5012 C C     . LYS C 199 ? 1.9061 1.8752 0.8931 0.2083  -0.2455 -0.1282 940  LYS C C     
5013 O O     . LYS C 199 ? 1.9254 1.8605 0.8810 0.1982  -0.2472 -0.1418 940  LYS C O     
5014 C CB    . LYS C 199 ? 2.0067 2.1138 1.0001 0.2557  -0.3070 -0.1671 940  LYS C CB    
5015 C CG    . LYS C 199 ? 2.0389 2.1416 1.0015 0.3108  -0.2882 -0.1204 940  LYS C CG    
5016 C CD    . LYS C 199 ? 2.0027 2.1450 1.0245 0.3097  -0.2830 -0.1105 940  LYS C CD    
5017 C CE    . LYS C 199 ? 2.0007 2.1121 0.9944 0.3573  -0.2529 -0.0609 940  LYS C CE    
5018 N NZ    . LYS C 199 ? 1.9567 1.9761 0.9397 0.3368  -0.2094 -0.0297 940  LYS C NZ    
5019 N N     . LEU C 200 ? 1.8450 1.7833 0.8271 0.2258  -0.2150 -0.0865 941  LEU C N     
5020 C CA    . LEU C 200 ? 1.8157 1.6864 0.7580 0.2346  -0.1823 -0.0532 941  LEU C CA    
5021 C C     . LEU C 200 ? 1.8598 1.7274 0.7307 0.2889  -0.1852 -0.0381 941  LEU C C     
5022 O O     . LEU C 200 ? 1.8954 1.8068 0.7493 0.3294  -0.2021 -0.0362 941  LEU C O     
5023 C CB    . LEU C 200 ? 1.7722 1.6150 0.7394 0.2315  -0.1492 -0.0195 941  LEU C CB    
5024 C CG    . LEU C 200 ? 1.6828 1.5265 0.7127 0.1833  -0.1417 -0.0298 941  LEU C CG    
5025 C CD1   . LEU C 200 ? 1.6645 1.4807 0.7096 0.1863  -0.1107 -0.0007 941  LEU C CD1   
5026 C CD2   . LEU C 200 ? 1.6371 1.4486 0.6727 0.1439  -0.1355 -0.0406 941  LEU C CD2   
5027 N N     . PRO C 201 ? 1.8819 1.7015 0.7076 0.2956  -0.1674 -0.0244 942  PRO C N     
5028 C CA    . PRO C 201 ? 1.9422 1.7510 0.6968 0.3504  -0.1596 -0.0002 942  PRO C CA    
5029 C C     . PRO C 201 ? 1.9465 1.7394 0.6959 0.3821  -0.1305 0.0445  942  PRO C C     
5030 O O     . PRO C 201 ? 1.9105 1.6833 0.7075 0.3554  -0.1091 0.0581  942  PRO C O     
5031 C CB    . PRO C 201 ? 1.9529 1.7093 0.6782 0.3406  -0.1365 0.0094  942  PRO C CB    
5032 C CG    . PRO C 201 ? 1.9079 1.6583 0.6796 0.2856  -0.1461 -0.0224 942  PRO C CG    
5033 C CD    . PRO C 201 ? 1.8561 1.6327 0.6948 0.2555  -0.1519 -0.0293 942  PRO C CD    
5034 N N     . LYS C 202 ? 1.9880 1.7862 0.6758 0.4408  -0.1279 0.0672  943  LYS C N     
5035 C CA    . LYS C 202 ? 1.9957 1.7754 0.6724 0.4783  -0.0995 0.1107  943  LYS C CA    
5036 C C     . LYS C 202 ? 1.9552 1.6618 0.6358 0.4623  -0.0477 0.1487  943  LYS C C     
5037 O O     . LYS C 202 ? 1.9338 1.6121 0.5863 0.4586  -0.0326 0.1560  943  LYS C O     
5038 C CB    . LYS C 202 ? 2.0845 1.8922 0.6884 0.5504  -0.1109 0.1261  943  LYS C CB    
5039 C CG    . LYS C 202 ? 2.1012 1.9948 0.7043 0.5664  -0.1663 0.0836  943  LYS C CG    
5040 C CD    . LYS C 202 ? 2.2037 2.1361 0.7408 0.6436  -0.1781 0.1026  943  LYS C CD    
5041 C CE    . LYS C 202 ? 2.2417 2.2681 0.7716 0.6570  -0.2381 0.0517  943  LYS C CE    
5042 N NZ    . LYS C 202 ? 2.2563 2.2823 0.7558 0.6369  -0.2594 0.0131  943  LYS C NZ    
5043 N N     . GLY C 203 ? 1.9363 1.6158 0.6553 0.4513  -0.0209 0.1697  944  GLY C N     
5044 C CA    . GLY C 203 ? 1.9238 1.5415 0.6652 0.4225  0.0247  0.1955  944  GLY C CA    
5045 C C     . GLY C 203 ? 1.8401 1.4583 0.6504 0.3579  0.0212  0.1694  944  GLY C C     
5046 O O     . GLY C 203 ? 1.8308 1.4090 0.6716 0.3307  0.0541  0.1840  944  GLY C O     
5047 N N     . LYS C 204 ? 1.7767 1.4403 0.6102 0.3335  -0.0176 0.1301  945  LYS C N     
5048 C CA    . LYS C 204 ? 1.6898 1.3553 0.5784 0.2768  -0.0213 0.1069  945  LYS C CA    
5049 C C     . LYS C 204 ? 1.6609 1.3529 0.5965 0.2626  -0.0328 0.0921  945  LYS C C     
5050 O O     . LYS C 204 ? 1.6796 1.4136 0.6113 0.2881  -0.0573 0.0815  945  LYS C O     
5051 C CB    . LYS C 204 ? 1.6448 1.3330 0.5281 0.2580  -0.0496 0.0759  945  LYS C CB    
5052 C CG    . LYS C 204 ? 1.6449 1.3105 0.4790 0.2748  -0.0402 0.0863  945  LYS C CG    
5053 C CD    . LYS C 204 ? 1.6231 1.2470 0.4647 0.2609  -0.0002 0.1149  945  LYS C CD    
5054 C CE    . LYS C 204 ? 1.6250 1.2369 0.4380 0.2615  0.0053  0.1151  945  LYS C CE    
5055 N NZ    . LYS C 204 ? 1.6152 1.2006 0.4479 0.2436  0.0427  0.1402  945  LYS C NZ    
5056 N N     . HIS C 205 ? 1.6376 1.3109 0.6175 0.2232  -0.0156 0.0900  946  HIS C N     
5057 C CA    . HIS C 205 ? 1.6132 1.3089 0.6370 0.2082  -0.0219 0.0761  946  HIS C CA    
5058 C C     . HIS C 205 ? 1.5597 1.2705 0.6251 0.1584  -0.0316 0.0507  946  HIS C C     
5059 O O     . HIS C 205 ? 1.5698 1.3028 0.6725 0.1429  -0.0363 0.0375  946  HIS C O     
5060 C CB    . HIS C 205 ? 1.6392 1.2935 0.6730 0.2135  0.0123  0.0978  946  HIS C CB    
5061 C CG    . HIS C 205 ? 1.7344 1.3516 0.7253 0.2576  0.0360  0.1314  946  HIS C CG    
5062 N ND1   . HIS C 205 ? 1.7630 1.3408 0.7272 0.2586  0.0599  0.1524  946  HIS C ND1   
5063 C CD2   . HIS C 205 ? 1.7890 1.4014 0.7587 0.3043  0.0433  0.1508  946  HIS C CD2   
5064 C CE1   . HIS C 205 ? 1.8221 1.3686 0.7490 0.3030  0.0827  0.1844  946  HIS C CE1   
5065 N NE2   . HIS C 205 ? 1.8456 1.4108 0.7728 0.3332  0.0728  0.1847  946  HIS C NE2   
5066 N N     . SER C 206 ? 1.5320 1.2309 0.5889 0.1372  -0.0321 0.0462  947  SER C N     
5067 C CA    . SER C 206 ? 1.4736 1.1803 0.5627 0.0955  -0.0364 0.0285  947  SER C CA    
5068 C C     . SER C 206 ? 1.4814 1.1829 0.5489 0.0885  -0.0459 0.0210  947  SER C C     
5069 O O     . SER C 206 ? 1.5260 1.2120 0.5543 0.1128  -0.0427 0.0325  947  SER C O     
5070 C CB    . SER C 206 ? 1.4320 1.1152 0.5427 0.0721  -0.0107 0.0379  947  SER C CB    
5071 O OG    . SER C 206 ? 1.4405 1.0926 0.5299 0.0782  0.0103  0.0578  947  SER C OG    
5072 N N     . VAL C 207 ? 1.4259 1.1372 0.5167 0.0580  -0.0547 0.0032  948  VAL C N     
5073 C CA    . VAL C 207 ? 1.4241 1.1208 0.4968 0.0495  -0.0581 -0.0027 948  VAL C CA    
5074 C C     . VAL C 207 ? 1.4031 1.0863 0.4919 0.0259  -0.0392 0.0073  948  VAL C C     
5075 O O     . VAL C 207 ? 1.3991 1.0927 0.5192 0.0068  -0.0327 0.0064  948  VAL C O     
5076 C CB    . VAL C 207 ? 1.4317 1.1445 0.5142 0.0359  -0.0810 -0.0308 948  VAL C CB    
5077 C CG1   . VAL C 207 ? 1.4545 1.1406 0.5219 0.0235  -0.0784 -0.0365 948  VAL C CG1   
5078 C CG2   . VAL C 207 ? 1.4685 1.2045 0.5321 0.0606  -0.1045 -0.0457 948  VAL C CG2   
5079 N N     . LYS C 208 ? 1.4204 1.0852 0.4859 0.0308  -0.0307 0.0163  949  LYS C N     
5080 C CA    . LYS C 208 ? 1.4209 1.0829 0.4994 0.0128  -0.0170 0.0242  949  LYS C CA    
5081 C C     . LYS C 208 ? 1.4601 1.1066 0.5181 0.0143  -0.0210 0.0187  949  LYS C C     
5082 O O     . LYS C 208 ? 1.4624 1.0936 0.4874 0.0352  -0.0194 0.0232  949  LYS C O     
5083 C CB    . LYS C 208 ? 1.4256 1.0855 0.5034 0.0184  0.0037  0.0447  949  LYS C CB    
5084 C CG    . LYS C 208 ? 1.4313 1.1025 0.5247 0.0025  0.0144  0.0508  949  LYS C CG    
5085 C CD    . LYS C 208 ? 1.4408 1.1216 0.5480 -0.0007 0.0340  0.0654  949  LYS C CD    
5086 C CE    . LYS C 208 ? 1.4229 1.1295 0.5468 -0.0137 0.0397  0.0685  949  LYS C CE    
5087 N NZ    . LYS C 208 ? 1.4230 1.1493 0.5725 -0.0248 0.0569  0.0760  949  LYS C NZ    
5088 N N     . GLY C 209 ? 1.4837 1.1302 0.5587 -0.0057 -0.0231 0.0103  950  GLY C N     
5089 C CA    . GLY C 209 ? 1.5247 1.1482 0.5819 -0.0045 -0.0192 0.0102  950  GLY C CA    
5090 C C     . GLY C 209 ? 1.5172 1.1473 0.5709 0.0023  -0.0024 0.0316  950  GLY C C     
5091 O O     . GLY C 209 ? 1.4694 1.1231 0.5475 -0.0107 0.0043  0.0391  950  GLY C O     
5092 N N     . LEU C 210 ? 1.5525 1.1674 0.5762 0.0243  0.0037  0.0395  951  LEU C N     
5093 C CA    . LEU C 210 ? 1.5596 1.1912 0.5841 0.0340  0.0195  0.0598  951  LEU C CA    
5094 C C     . LEU C 210 ? 1.5550 1.1799 0.5765 0.0342  0.0254  0.0651  951  LEU C C     
5095 O O     . LEU C 210 ? 1.6128 1.2014 0.6062 0.0471  0.0268  0.0612  951  LEU C O     
5096 C CB    . LEU C 210 ? 1.6104 1.2309 0.6036 0.0613  0.0270  0.0682  951  LEU C CB    
5097 C CG    . LEU C 210 ? 1.6308 1.2572 0.6211 0.0685  0.0282  0.0718  951  LEU C CG    
5098 C CD1   . LEU C 210 ? 1.6695 1.2911 0.6306 0.0968  0.0431  0.0872  951  LEU C CD1   
5099 C CD2   . LEU C 210 ? 1.6097 1.2647 0.6401 0.0483  0.0351  0.0790  951  LEU C CD2   
5100 N N     . GLY C 211 ? 1.4954 1.1537 0.5427 0.0222  0.0299  0.0738  952  GLY C N     
5101 C CA    . GLY C 211 ? 1.4897 1.1484 0.5311 0.0287  0.0374  0.0846  952  GLY C CA    
5102 C C     . GLY C 211 ? 1.4887 1.1660 0.5188 0.0544  0.0489  0.1028  952  GLY C C     
5103 O O     . GLY C 211 ? 1.4832 1.1816 0.5186 0.0612  0.0524  0.1073  952  GLY C O     
5104 N N     . LYS C 212 ? 1.4933 1.1630 0.5085 0.0704  0.0572  0.1154  953  LYS C N     
5105 C CA    . LYS C 212 ? 1.5031 1.2004 0.5106 0.0991  0.0685  0.1351  953  LYS C CA    
5106 C C     . LYS C 212 ? 1.4449 1.2209 0.4879 0.0916  0.0661  0.1427  953  LYS C C     
5107 O O     . LYS C 212 ? 1.4426 1.2643 0.4956 0.1082  0.0725  0.1548  953  LYS C O     
5108 C CB    . LYS C 212 ? 1.5685 1.2256 0.5440 0.1238  0.0801  0.1476  953  LYS C CB    
5109 C CG    . LYS C 212 ? 1.6232 1.2025 0.5617 0.1348  0.0854  0.1373  953  LYS C CG    
5110 C CD    . LYS C 212 ? 1.7154 1.2402 0.6215 0.1576  0.1018  0.1485  953  LYS C CD    
5111 C CE    . LYS C 212 ? 1.7948 1.2495 0.6617 0.1750  0.1092  0.1365  953  LYS C CE    
5112 N NZ    . LYS C 212 ? 1.8851 1.2876 0.7176 0.2069  0.1313  0.1526  953  LYS C NZ    
5113 N N     . THR C 213 ? 1.4055 1.2002 0.4681 0.0668  0.0573  0.1336  954  THR C N     
5114 C CA    . THR C 213 ? 1.3911 1.2598 0.4848 0.0568  0.0523  0.1337  954  THR C CA    
5115 C C     . THR C 213 ? 1.3561 1.2327 0.4775 0.0224  0.0439  0.1132  954  THR C C     
5116 O O     . THR C 213 ? 1.3380 1.1758 0.4537 0.0080  0.0397  0.1026  954  THR C O     
5117 C CB    . THR C 213 ? 1.4210 1.3106 0.5024 0.0698  0.0526  0.1451  954  THR C CB    
5118 O OG1   . THR C 213 ? 1.4598 1.3395 0.5146 0.1072  0.0638  0.1671  954  THR C OG1   
5119 C CG2   . THR C 213 ? 1.3935 1.3660 0.5030 0.0597  0.0433  0.1395  954  THR C CG2   
5120 N N     . THR C 214 ? 1.3474 1.2748 0.5016 0.0095  0.0437  0.1075  955  THR C N     
5121 C CA    . THR C 214 ? 1.3542 1.2787 0.5333 -0.0196 0.0415  0.0899  955  THR C CA    
5122 C C     . THR C 214 ? 1.3117 1.3040 0.5270 -0.0392 0.0379  0.0778  955  THR C C     
5123 O O     . THR C 214 ? 1.2873 1.3370 0.5175 -0.0304 0.0387  0.0842  955  THR C O     
5124 C CB    . THR C 214 ? 1.4192 1.3147 0.5994 -0.0176 0.0511  0.0935  955  THR C CB    
5125 O OG1   . THR C 214 ? 1.4773 1.3668 0.6806 -0.0428 0.0527  0.0796  955  THR C OG1   
5126 C CG2   . THR C 214 ? 1.4267 1.3603 0.6201 -0.0049 0.0626  0.1069  955  THR C CG2   
5127 N N     . PRO C 215 ? 1.3123 1.3028 0.5434 -0.0656 0.0334  0.0575  956  PRO C N     
5128 C CA    . PRO C 215 ? 1.3320 1.3793 0.5994 -0.0899 0.0309  0.0383  956  PRO C CA    
5129 C C     . PRO C 215 ? 1.3624 1.4329 0.6626 -0.0983 0.0428  0.0408  956  PRO C C     
5130 O O     . PRO C 215 ? 1.3968 1.4199 0.6972 -0.1009 0.0557  0.0467  956  PRO C O     
5131 C CB    . PRO C 215 ? 1.3300 1.3430 0.6022 -0.1133 0.0304  0.0177  956  PRO C CB    
5132 C CG    . PRO C 215 ? 1.3347 1.2965 0.5725 -0.0982 0.0271  0.0269  956  PRO C CG    
5133 C CD    . PRO C 215 ? 1.3209 1.2581 0.5371 -0.0730 0.0309  0.0497  956  PRO C CD    
5134 N N     . ASP C 216 ? 1.4003 1.5482 0.7281 -0.1002 0.0394  0.0378  957  ASP C N     
5135 C CA    . ASP C 216 ? 1.4120 1.5963 0.7801 -0.1104 0.0527  0.0403  957  ASP C CA    
5136 C C     . ASP C 216 ? 1.4430 1.5821 0.8342 -0.1414 0.0684  0.0278  957  ASP C C     
5137 O O     . ASP C 216 ? 1.4346 1.5760 0.8441 -0.1705 0.0645  0.0012  957  ASP C O     
5138 C CB    . ASP C 216 ? 1.4146 1.7026 0.8223 -0.1201 0.0425  0.0264  957  ASP C CB    
5139 C CG    . ASP C 216 ? 1.4240 1.7632 0.8803 -0.1289 0.0578  0.0316  957  ASP C CG    
5140 O OD1   . ASP C 216 ? 1.4207 1.7233 0.9017 -0.1536 0.0776  0.0282  957  ASP C OD1   
5141 O OD2   . ASP C 216 ? 1.4188 1.8361 0.8889 -0.1093 0.0517  0.0407  957  ASP C OD2   
5142 N N     . PRO C 217 ? 1.4823 1.5754 0.8684 -0.1327 0.0885  0.0473  958  PRO C N     
5143 C CA    . PRO C 217 ? 1.5076 1.5435 0.9040 -0.1528 0.1070  0.0430  958  PRO C CA    
5144 C C     . PRO C 217 ? 1.5246 1.5940 0.9799 -0.1909 0.1244  0.0273  958  PRO C C     
5145 O O     . PRO C 217 ? 1.5488 1.5705 1.0159 -0.2135 0.1394  0.0167  958  PRO C O     
5146 C CB    . PRO C 217 ? 1.5370 1.5236 0.9010 -0.1226 0.1219  0.0727  958  PRO C CB    
5147 C CG    . PRO C 217 ? 1.5234 1.5637 0.8889 -0.1003 0.1210  0.0886  958  PRO C CG    
5148 C CD    . PRO C 217 ? 1.4799 1.5705 0.8442 -0.0985 0.0961  0.0757  958  PRO C CD    
5149 N N     . SER C 218 ? 1.5275 1.6797 1.0220 -0.1978 0.1235  0.0250  959  SER C N     
5150 C CA    . SER C 218 ? 1.5712 1.7680 1.1318 -0.2394 0.1391  0.0057  959  SER C CA    
5151 C C     . SER C 218 ? 1.5776 1.8066 1.1616 -0.2739 0.1207  -0.0364 959  SER C C     
5152 O O     . SER C 218 ? 1.6008 1.8539 1.2394 -0.3162 0.1327  -0.0621 959  SER C O     
5153 C CB    . SER C 218 ? 1.5836 1.8683 1.1831 -0.2340 0.1437  0.0167  959  SER C CB    
5154 O OG    . SER C 218 ? 1.5652 1.9278 1.1585 -0.2166 0.1136  0.0093  959  SER C OG    
5155 N N     . ALA C 219 ? 1.5790 1.8073 1.1214 -0.2563 0.0937  -0.0444 960  ALA C N     
5156 C CA    . ALA C 219 ? 1.5870 1.8469 1.1392 -0.2812 0.0748  -0.0836 960  ALA C CA    
5157 C C     . ALA C 219 ? 1.5950 1.7680 1.1105 -0.2825 0.0764  -0.0919 960  ALA C C     
5158 O O     . ALA C 219 ? 1.6126 1.7993 1.1083 -0.2828 0.0571  -0.1129 960  ALA C O     
5159 C CB    . ALA C 219 ? 1.5597 1.8990 1.0940 -0.2572 0.0454  -0.0847 960  ALA C CB    
5160 N N     . ASN C 220 ? 1.6073 1.6957 1.1132 -0.2803 0.1005  -0.0746 961  ASN C N     
5161 C CA    . ASN C 220 ? 1.6146 1.6247 1.0920 -0.2797 0.1049  -0.0816 961  ASN C CA    
5162 C C     . ASN C 220 ? 1.6412 1.6342 1.1552 -0.3218 0.1196  -0.1170 961  ASN C C     
5163 O O     . ASN C 220 ? 1.6752 1.6963 1.2384 -0.3523 0.1345  -0.1283 961  ASN C O     
5164 C CB    . ASN C 220 ? 1.6305 1.5626 1.0776 -0.2532 0.1224  -0.0476 961  ASN C CB    
5165 C CG    . ASN C 220 ? 1.6122 1.5463 1.0167 -0.2136 0.1065  -0.0205 961  ASN C CG    
5166 O OD1   . ASN C 220 ? 1.5985 1.5878 0.9971 -0.2038 0.0872  -0.0210 961  ASN C OD1   
5167 N ND2   . ASN C 220 ? 1.6290 1.5020 1.0021 -0.1893 0.1150  0.0023  961  ASN C ND2   
5168 N N     . ILE C 221 ? 1.6634 1.6094 1.1548 -0.3236 0.1172  -0.1351 962  ILE C N     
5169 C CA    . ILE C 221 ? 1.7462 1.6556 1.2629 -0.3591 0.1344  -0.1696 962  ILE C CA    
5170 C C     . ILE C 221 ? 1.7679 1.5823 1.2506 -0.3403 0.1501  -0.1581 962  ILE C C     
5171 O O     . ILE C 221 ? 1.7105 1.5099 1.1527 -0.3050 0.1378  -0.1355 962  ILE C O     
5172 C CB    . ILE C 221 ? 1.7880 1.7602 1.3156 -0.3833 0.1114  -0.2168 962  ILE C CB    
5173 C CG1   . ILE C 221 ? 1.8032 1.7631 1.2820 -0.3593 0.0930  -0.2231 962  ILE C CG1   
5174 C CG2   . ILE C 221 ? 1.7642 1.8446 1.3179 -0.3894 0.0898  -0.2224 962  ILE C CG2   
5175 C CD1   . ILE C 221 ? 1.8648 1.7529 1.3349 -0.3710 0.1089  -0.2486 962  ILE C CD1   
5176 N N     . SER C 222 ? 1.8646 1.6163 1.3664 -0.3640 0.1786  -0.1745 963  SER C N     
5177 C CA    . SER C 222 ? 1.9380 1.5985 1.4104 -0.3425 0.1984  -0.1609 963  SER C CA    
5178 C C     . SER C 222 ? 2.0072 1.6418 1.4753 -0.3582 0.1987  -0.2023 963  SER C C     
5179 O O     . SER C 222 ? 2.0488 1.6589 1.5478 -0.3954 0.2184  -0.2345 963  SER C O     
5180 C CB    . SER C 222 ? 1.9858 1.5779 1.4729 -0.3453 0.2382  -0.1365 963  SER C CB    
5181 O OG    . SER C 222 ? 2.0049 1.5162 1.4561 -0.3121 0.2547  -0.1146 963  SER C OG    
5182 N N     . LEU C 223 ? 2.0373 1.6771 1.4679 -0.3306 0.1788  -0.2022 964  LEU C N     
5183 C CA    . LEU C 223 ? 2.1303 1.7463 1.5481 -0.3361 0.1794  -0.2374 964  LEU C CA    
5184 C C     . LEU C 223 ? 2.1848 1.7092 1.5822 -0.3101 0.2059  -0.2197 964  LEU C C     
5185 O O     . LEU C 223 ? 2.1591 1.6738 1.5310 -0.2717 0.2006  -0.1845 964  LEU C O     
5186 C CB    . LEU C 223 ? 2.1163 1.7970 1.5069 -0.3192 0.1462  -0.2439 964  LEU C CB    
5187 C CG    . LEU C 223 ? 2.1815 1.8480 1.5518 -0.3181 0.1452  -0.2775 964  LEU C CG    
5188 C CD1   . LEU C 223 ? 2.1624 1.9096 1.5138 -0.3134 0.1147  -0.2911 964  LEU C CD1   
5189 C CD2   . LEU C 223 ? 2.1987 1.8025 1.5439 -0.2831 0.1593  -0.2553 964  LEU C CD2   
5190 N N     . ASP C 224 ? 2.2749 1.7342 1.6846 -0.3310 0.2347  -0.2461 965  ASP C N     
5191 C CA    . ASP C 224 ? 2.3043 1.6667 1.7003 -0.3078 0.2691  -0.2259 965  ASP C CA    
5192 C C     . ASP C 224 ? 2.2302 1.5718 1.6273 -0.2888 0.2834  -0.1762 965  ASP C C     
5193 O O     . ASP C 224 ? 2.2097 1.5577 1.6378 -0.3175 0.2962  -0.1743 965  ASP C O     
5194 C CB    . ASP C 224 ? 2.3265 1.6728 1.6868 -0.2702 0.2623  -0.2250 965  ASP C CB    
5195 C CG    . ASP C 224 ? 2.3835 1.7209 1.7408 -0.2898 0.2639  -0.2764 965  ASP C CG    
5196 O OD1   . ASP C 224 ? 2.3983 1.6644 1.7671 -0.3110 0.2953  -0.3010 965  ASP C OD1   
5197 O OD2   . ASP C 224 ? 2.3985 1.7967 1.7402 -0.2835 0.2362  -0.2919 965  ASP C OD2   
5198 N N     . GLY C 225 ? 2.1727 1.4959 1.5374 -0.2404 0.2809  -0.1376 966  GLY C N     
5199 C CA    . GLY C 225 ? 2.1451 1.4501 1.5014 -0.2160 0.2928  -0.0914 966  GLY C CA    
5200 C C     . GLY C 225 ? 2.0422 1.4236 1.3883 -0.2008 0.2574  -0.0716 966  GLY C C     
5201 O O     . GLY C 225 ? 2.0831 1.4591 1.4174 -0.1787 0.2624  -0.0360 966  GLY C O     
5202 N N     . VAL C 226 ? 1.9343 1.3827 1.2823 -0.2118 0.2245  -0.0950 967  VAL C N     
5203 C CA    . VAL C 226 ? 1.8417 1.3499 1.1736 -0.1919 0.1924  -0.0781 967  VAL C CA    
5204 C C     . VAL C 226 ? 1.8021 1.3708 1.1544 -0.2170 0.1791  -0.0828 967  VAL C C     
5205 O O     . VAL C 226 ? 1.8027 1.3930 1.1821 -0.2523 0.1817  -0.1121 967  VAL C O     
5206 C CB    . VAL C 226 ? 1.8156 1.3524 1.1329 -0.1815 0.1700  -0.0945 967  VAL C CB    
5207 C CG1   . VAL C 226 ? 1.7626 1.3499 1.0645 -0.1619 0.1415  -0.0765 967  VAL C CG1   
5208 C CG2   . VAL C 226 ? 1.8534 1.3367 1.1570 -0.1576 0.1857  -0.0939 967  VAL C CG2   
5209 N N     . ASP C 227 ? 1.7730 1.3711 1.1119 -0.1970 0.1646  -0.0558 968  ASP C N     
5210 C CA    . ASP C 227 ? 1.7233 1.3826 1.0766 -0.2110 0.1507  -0.0558 968  ASP C CA    
5211 C C     . ASP C 227 ? 1.6064 1.3205 0.9489 -0.2094 0.1208  -0.0697 968  ASP C C     
5212 O O     . ASP C 227 ? 1.5835 1.2901 0.9018 -0.1874 0.1089  -0.0632 968  ASP C O     
5213 C CB    . ASP C 227 ? 1.7631 1.4218 1.1026 -0.1874 0.1529  -0.0208 968  ASP C CB    
5214 C CG    . ASP C 227 ? 1.8659 1.4927 1.2231 -0.1955 0.1849  -0.0054 968  ASP C CG    
5215 O OD1   . ASP C 227 ? 1.9434 1.5242 1.2763 -0.1673 0.1996  0.0226  968  ASP C OD1   
5216 O OD2   . ASP C 227 ? 1.8876 1.5400 1.2835 -0.2296 0.1953  -0.0214 968  ASP C OD2   
5217 N N     . VAL C 228 ? 1.5486 1.3210 0.9107 -0.2316 0.1103  -0.0874 969  VAL C N     
5218 C CA    . VAL C 228 ? 1.5014 1.3278 0.8508 -0.2283 0.0856  -0.0983 969  VAL C CA    
5219 C C     . VAL C 228 ? 1.4376 1.3209 0.7916 -0.2235 0.0737  -0.0842 969  VAL C C     
5220 O O     . VAL C 228 ? 1.4398 1.3671 0.8232 -0.2445 0.0747  -0.0973 969  VAL C O     
5221 C CB    . VAL C 228 ? 1.5435 1.3919 0.9046 -0.2537 0.0825  -0.1379 969  VAL C CB    
5222 C CG1   . VAL C 228 ? 1.5402 1.4438 0.8804 -0.2446 0.0595  -0.1454 969  VAL C CG1   
5223 C CG2   . VAL C 228 ? 1.5837 1.3686 0.9409 -0.2569 0.0993  -0.1527 969  VAL C CG2   
5224 N N     . PRO C 229 ? 1.3841 1.2693 0.7114 -0.1958 0.0632  -0.0585 970  PRO C N     
5225 C CA    . PRO C 229 ? 1.3592 1.2880 0.6861 -0.1846 0.0558  -0.0416 970  PRO C CA    
5226 C C     . PRO C 229 ? 1.3546 1.3453 0.6755 -0.1831 0.0381  -0.0512 970  PRO C C     
5227 O O     . PRO C 229 ? 1.3696 1.3609 0.6620 -0.1612 0.0289  -0.0362 970  PRO C O     
5228 C CB    . PRO C 229 ? 1.3445 1.2333 0.6401 -0.1557 0.0544  -0.0149 970  PRO C CB    
5229 C CG    . PRO C 229 ? 1.3387 1.1975 0.6177 -0.1522 0.0492  -0.0229 970  PRO C CG    
5230 C CD    . PRO C 229 ? 1.3701 1.2154 0.6689 -0.1741 0.0592  -0.0462 970  PRO C CD    
5231 N N     . LEU C 230 ? 1.3618 1.4049 0.7095 -0.2060 0.0343  -0.0766 971  LEU C N     
5232 C CA    . LEU C 230 ? 1.3529 1.4574 0.6901 -0.2032 0.0165  -0.0907 971  LEU C CA    
5233 C C     . LEU C 230 ? 1.3499 1.5323 0.7026 -0.1966 0.0071  -0.0846 971  LEU C C     
5234 O O     . LEU C 230 ? 1.3841 1.6334 0.7339 -0.1951 -0.0085 -0.0994 971  LEU C O     
5235 C CB    . LEU C 230 ? 1.3695 1.4826 0.7188 -0.2307 0.0148  -0.1307 971  LEU C CB    
5236 C CG    . LEU C 230 ? 1.3905 1.5038 0.7851 -0.2670 0.0266  -0.1571 971  LEU C CG    
5237 C CD1   . LEU C 230 ? 1.3786 1.5762 0.8084 -0.2785 0.0181  -0.1643 971  LEU C CD1   
5238 C CD2   . LEU C 230 ? 1.4328 1.5327 0.8295 -0.2909 0.0275  -0.1981 971  LEU C CD2   
5239 N N     . GLY C 231 ? 1.3236 1.5017 0.6905 -0.1889 0.0168  -0.0621 972  GLY C N     
5240 C CA    . GLY C 231 ? 1.3065 1.5588 0.6876 -0.1755 0.0101  -0.0509 972  GLY C CA    
5241 C C     . GLY C 231 ? 1.3128 1.5769 0.6503 -0.1361 -0.0004 -0.0262 972  GLY C C     
5242 O O     . GLY C 231 ? 1.3124 1.5158 0.6130 -0.1218 0.0016  -0.0136 972  GLY C O     
5243 N N     . THR C 232 ? 1.3284 1.6724 0.6730 -0.1185 -0.0101 -0.0193 973  THR C N     
5244 C CA    . THR C 232 ? 1.3556 1.7085 0.6579 -0.0765 -0.0154 0.0085  973  THR C CA    
5245 C C     . THR C 232 ? 1.3487 1.6314 0.6289 -0.0534 -0.0002 0.0402  973  THR C C     
5246 O O     . THR C 232 ? 1.3365 1.5989 0.6391 -0.0631 0.0111  0.0432  973  THR C O     
5247 C CB    . THR C 232 ? 1.3700 1.8302 0.6853 -0.0573 -0.0285 0.0104  973  THR C CB    
5248 O OG1   . THR C 232 ? 1.3752 1.9055 0.7165 -0.0848 -0.0447 -0.0274 973  THR C OG1   
5249 C CG2   . THR C 232 ? 1.3866 1.8539 0.6520 -0.0099 -0.0318 0.0402  973  THR C CG2   
5250 N N     . GLY C 233 ? 1.3610 1.6052 0.5958 -0.0230 0.0015  0.0631  974  GLY C N     
5251 C CA    . GLY C 233 ? 1.3536 1.5290 0.5629 -0.0011 0.0144  0.0879  974  GLY C CA    
5252 C C     . GLY C 233 ? 1.3569 1.5703 0.5743 0.0247  0.0204  0.1068  974  GLY C C     
5253 O O     . GLY C 233 ? 1.3549 1.6356 0.5712 0.0483  0.0147  0.1164  974  GLY C O     
5254 N N     . ILE C 234 ? 1.3478 1.5225 0.5724 0.0227  0.0323  0.1122  975  ILE C N     
5255 C CA    . ILE C 234 ? 1.3339 1.5293 0.5596 0.0513  0.0429  0.1327  975  ILE C CA    
5256 C C     . ILE C 234 ? 1.3209 1.4247 0.5081 0.0684  0.0551  0.1459  975  ILE C C     
5257 O O     . ILE C 234 ? 1.2778 1.3166 0.4514 0.0510  0.0540  0.1357  975  ILE C O     
5258 C CB    . ILE C 234 ? 1.3213 1.5797 0.6011 0.0309  0.0479  0.1237  975  ILE C CB    
5259 C CG1   . ILE C 234 ? 1.3249 1.5271 0.6175 0.0006  0.0579  0.1125  975  ILE C CG1   
5260 C CG2   . ILE C 234 ? 1.3163 1.6723 0.6372 0.0114  0.0331  0.1040  975  ILE C CG2   
5261 C CD1   . ILE C 234 ? 1.3400 1.5884 0.6830 -0.0173 0.0717  0.1101  975  ILE C CD1   
5262 N N     . SER C 235 ? 1.3511 1.4548 0.5210 0.1042  0.0662  0.1668  976  SER C N     
5263 C CA    . SER C 235 ? 1.3847 1.4073 0.5167 0.1225  0.0779  0.1753  976  SER C CA    
5264 C C     . SER C 235 ? 1.3714 1.3724 0.5189 0.1004  0.0834  0.1653  976  SER C C     
5265 O O     . SER C 235 ? 1.3449 1.3995 0.5302 0.0912  0.0907  0.1664  976  SER C O     
5266 C CB    . SER C 235 ? 1.4072 1.4397 0.5193 0.1669  0.0912  0.1979  976  SER C CB    
5267 O OG    . SER C 235 ? 1.4106 1.3600 0.4805 0.1845  0.1019  0.2010  976  SER C OG    
5268 N N     . SER C 236 ? 1.3935 1.3176 0.5120 0.0935  0.0813  0.1566  977  SER C N     
5269 C CA    . SER C 236 ? 1.3904 1.2888 0.5158 0.0761  0.0849  0.1484  977  SER C CA    
5270 C C     . SER C 236 ? 1.4152 1.3066 0.5268 0.1009  0.1020  0.1625  977  SER C C     
5271 O O     . SER C 236 ? 1.4088 1.2976 0.5321 0.0915  0.1117  0.1632  977  SER C O     
5272 C CB    . SER C 236 ? 1.3998 1.2316 0.4988 0.0663  0.0746  0.1346  977  SER C CB    
5273 O OG    . SER C 236 ? 1.4329 1.2104 0.4873 0.0910  0.0754  0.1370  977  SER C OG    
5274 N N     . GLY C 237 ? 1.4583 1.3429 0.5417 0.1356  0.1087  0.1753  978  GLY C N     
5275 C CA    . GLY C 237 ? 1.5145 1.3881 0.5761 0.1653  0.1265  0.1884  978  GLY C CA    
5276 C C     . GLY C 237 ? 1.5683 1.3581 0.5730 0.1808  0.1240  0.1795  978  GLY C C     
5277 O O     . GLY C 237 ? 1.6230 1.3913 0.5947 0.2115  0.1374  0.1872  978  GLY C O     
5278 N N     . VAL C 238 ? 1.5549 1.3014 0.5479 0.1611  0.1067  0.1615  979  VAL C N     
5279 C CA    . VAL C 238 ? 1.5834 1.2580 0.5288 0.1706  0.0996  0.1465  979  VAL C CA    
5280 C C     . VAL C 238 ? 1.6137 1.2530 0.5340 0.1858  0.1002  0.1457  979  VAL C C     
5281 O O     . VAL C 238 ? 1.6441 1.2888 0.5813 0.1697  0.0935  0.1446  979  VAL C O     
5282 C CB    . VAL C 238 ? 1.5483 1.2021 0.5015 0.1405  0.0817  0.1268  979  VAL C CB    
5283 C CG1   . VAL C 238 ? 1.5945 1.1878 0.5025 0.1507  0.0725  0.1078  979  VAL C CG1   
5284 C CG2   . VAL C 238 ? 1.5059 1.1923 0.4895 0.1232  0.0838  0.1305  979  VAL C CG2   
5285 N N     . ASN C 239 ? 1.6580 1.2563 0.5347 0.2186  0.1111  0.1470  980  ASN C N     
5286 C CA    . ASN C 239 ? 1.6882 1.2421 0.5366 0.2386  0.1186  0.1491  980  ASN C CA    
5287 C C     . ASN C 239 ? 1.7126 1.1882 0.5303 0.2253  0.1084  0.1214  980  ASN C C     
5288 O O     . ASN C 239 ? 1.7530 1.1866 0.5611 0.2239  0.1125  0.1195  980  ASN C O     
5289 C CB    . ASN C 239 ? 1.7543 1.3035 0.5722 0.2841  0.1395  0.1646  980  ASN C CB    
5290 C CG    . ASN C 239 ? 1.7470 1.3823 0.6023 0.2983  0.1509  0.1920  980  ASN C CG    
5291 O OD1   . ASN C 239 ? 1.7297 1.4275 0.6334 0.2716  0.1421  0.1965  980  ASN C OD1   
5292 N ND2   . ASN C 239 ? 1.7982 1.4410 0.6336 0.3401  0.1707  0.2083  980  ASN C ND2   
5293 N N     . ASP C 240 ? 1.7065 1.1649 0.5095 0.2166  0.0963  0.1003  981  ASP C N     
5294 C CA    . ASP C 240 ? 1.7391 1.1290 0.5056 0.2129  0.0871  0.0693  981  ASP C CA    
5295 C C     . ASP C 240 ? 1.6835 1.0783 0.4774 0.1733  0.0646  0.0479  981  ASP C C     
5296 O O     . ASP C 240 ? 1.6956 1.0771 0.4735 0.1676  0.0488  0.0232  981  ASP C O     
5297 C CB    . ASP C 240 ? 1.7952 1.1660 0.5144 0.2427  0.0898  0.0595  981  ASP C CB    
5298 C CG    . ASP C 240 ? 1.7718 1.1978 0.5010 0.2499  0.0901  0.0741  981  ASP C CG    
5299 O OD1   . ASP C 240 ? 1.8295 1.2428 0.5162 0.2783  0.0956  0.0704  981  ASP C OD1   
5300 O OD2   . ASP C 240 ? 1.6962 1.1741 0.4732 0.2280  0.0875  0.0891  981  ASP C OD2   
5301 N N     . THR C 241 ? 1.6296 1.0496 0.4640 0.1492  0.0635  0.0582  982  THR C N     
5302 C CA    . THR C 241 ? 1.5963 1.0248 0.4616 0.1130  0.0466  0.0416  982  THR C CA    
5303 C C     . THR C 241 ? 1.6269 1.0214 0.5016 0.0971  0.0540  0.0407  982  THR C C     
5304 O O     . THR C 241 ? 1.6603 1.0438 0.5256 0.1149  0.0721  0.0620  982  THR C O     
5305 C CB    . THR C 241 ? 1.5216 1.0147 0.4268 0.0991  0.0415  0.0557  982  THR C CB    
5306 O OG1   . THR C 241 ? 1.4970 0.9953 0.4294 0.0682  0.0269  0.0393  982  THR C OG1   
5307 C CG2   . THR C 241 ? 1.4991 1.0308 0.4258 0.1037  0.0547  0.0822  982  THR C CG2   
5308 N N     . SER C 242 ? 1.6331 1.0155 0.5281 0.0654  0.0418  0.0185  983  SER C N     
5309 C CA    . SER C 242 ? 1.6707 1.0149 0.5763 0.0464  0.0524  0.0164  983  SER C CA    
5310 C C     . SER C 242 ? 1.6316 1.0199 0.5742 0.0299  0.0557  0.0359  983  SER C C     
5311 O O     . SER C 242 ? 1.6646 1.0261 0.6131 0.0202  0.0704  0.0439  983  SER C O     
5312 C CB    . SER C 242 ? 1.6942 1.0027 0.6047 0.0197  0.0403  -0.0207 983  SER C CB    
5313 O OG    . SER C 242 ? 1.6261 0.9843 0.5633 0.0024  0.0163  -0.0372 983  SER C OG    
5314 N N     . LEU C 243 ? 1.5788 1.0298 0.5430 0.0283  0.0449  0.0436  984  LEU C N     
5315 C CA    . LEU C 243 ? 1.5563 1.0514 0.5527 0.0124  0.0455  0.0556  984  LEU C CA    
5316 C C     . LEU C 243 ? 1.5773 1.1057 0.5692 0.0337  0.0571  0.0838  984  LEU C C     
5317 O O     . LEU C 243 ? 1.6057 1.1477 0.5834 0.0569  0.0595  0.0932  984  LEU C O     
5318 C CB    . LEU C 243 ? 1.5062 1.0447 0.5286 -0.0025 0.0282  0.0436  984  LEU C CB    
5319 C CG    . LEU C 243 ? 1.5095 1.0385 0.5501 -0.0264 0.0152  0.0182  984  LEU C CG    
5320 C CD1   . LEU C 243 ? 1.5964 1.0761 0.6139 -0.0244 0.0112  -0.0025 984  LEU C CD1   
5321 C CD2   . LEU C 243 ? 1.4580 1.0263 0.5153 -0.0296 0.0002  0.0107  984  LEU C CD2   
5322 N N     . LEU C 244 ? 1.5824 1.1308 0.5876 0.0263  0.0639  0.0965  985  LEU C N     
5323 C CA    . LEU C 244 ? 1.5838 1.1800 0.5886 0.0447  0.0701  0.1195  985  LEU C CA    
5324 C C     . LEU C 244 ? 1.5338 1.1961 0.5689 0.0309  0.0567  0.1132  985  LEU C C     
5325 O O     . LEU C 244 ? 1.4852 1.1947 0.5257 0.0442  0.0564  0.1230  985  LEU C O     
5326 C CB    . LEU C 244 ? 1.6391 1.2260 0.6374 0.0465  0.0839  0.1356  985  LEU C CB    
5327 C CG    . LEU C 244 ? 1.7315 1.2439 0.6997 0.0605  0.1045  0.1462  985  LEU C CG    
5328 C CD1   . LEU C 244 ? 1.7615 1.2756 0.7167 0.0746  0.1230  0.1734  985  LEU C CD1   
5329 C CD2   . LEU C 244 ? 1.7755 1.2611 0.7149 0.0920  0.1108  0.1529  985  LEU C CD2   
5330 N N     . TYR C 245 ? 1.5305 1.1961 0.5876 0.0039  0.0474  0.0958  986  TYR C N     
5331 C CA    . TYR C 245 ? 1.4929 1.2073 0.5772 -0.0109 0.0381  0.0872  986  TYR C CA    
5332 C C     . TYR C 245 ? 1.4207 1.1180 0.5153 -0.0237 0.0285  0.0695  986  TYR C C     
5333 O O     . TYR C 245 ? 1.4005 1.0594 0.4869 -0.0269 0.0254  0.0598  986  TYR C O     
5334 C CB    . TYR C 245 ? 1.5247 1.2654 0.6206 -0.0234 0.0395  0.0875  986  TYR C CB    
5335 C CG    . TYR C 245 ? 1.5961 1.3524 0.6730 -0.0032 0.0493  0.1084  986  TYR C CG    
5336 C CD1   . TYR C 245 ? 1.6207 1.4250 0.6968 0.0142  0.0477  0.1184  986  TYR C CD1   
5337 C CD2   . TYR C 245 ? 1.6532 1.3771 0.7135 0.0006  0.0620  0.1199  986  TYR C CD2   
5338 C CE1   . TYR C 245 ? 1.6744 1.5004 0.7308 0.0395  0.0552  0.1393  986  TYR C CE1   
5339 C CE2   . TYR C 245 ? 1.7090 1.4441 0.7456 0.0260  0.0735  0.1438  986  TYR C CE2   
5340 C CZ    . TYR C 245 ? 1.7276 1.5162 0.7604 0.0480  0.0686  0.1537  986  TYR C CZ    
5341 O OH    . TYR C 245 ? 1.7963 1.6028 0.8035 0.0791  0.0787  0.1790  986  TYR C OH    
5342 N N     . ASN C 246 ? 1.3600 1.0868 0.4727 -0.0302 0.0247  0.0648  987  ASN C N     
5343 C CA    . ASN C 246 ? 1.3569 1.0692 0.4756 -0.0360 0.0179  0.0527  987  ASN C CA    
5344 C C     . ASN C 246 ? 1.3261 1.0344 0.4601 -0.0530 0.0120  0.0394  987  ASN C C     
5345 O O     . ASN C 246 ? 1.3480 1.0695 0.4906 -0.0627 0.0157  0.0404  987  ASN C O     
5346 C CB    . ASN C 246 ? 1.3432 1.0788 0.4778 -0.0390 0.0213  0.0537  987  ASN C CB    
5347 C CG    . ASN C 246 ? 1.3540 1.0998 0.4809 -0.0239 0.0300  0.0672  987  ASN C CG    
5348 O OD1   . ASN C 246 ? 1.3672 1.0893 0.4686 -0.0050 0.0312  0.0733  987  ASN C OD1   
5349 N ND2   . ASN C 246 ? 1.3427 1.1261 0.4931 -0.0327 0.0367  0.0700  987  ASN C ND2   
5350 N N     . GLU C 247 ? 1.3090 1.0034 0.4449 -0.0532 0.0034  0.0282  988  GLU C N     
5351 C CA    . GLU C 247 ? 1.2883 0.9917 0.4463 -0.0667 -0.0020 0.0157  988  GLU C CA    
5352 C C     . GLU C 247 ? 1.3122 1.0142 0.4709 -0.0574 -0.0097 0.0094  988  GLU C C     
5353 O O     . GLU C 247 ? 1.3896 1.0776 0.5267 -0.0409 -0.0123 0.0132  988  GLU C O     
5354 C CB    . GLU C 247 ? 1.2869 0.9778 0.4500 -0.0773 -0.0044 0.0075  988  GLU C CB    
5355 C CG    . GLU C 247 ? 1.3163 0.9748 0.4581 -0.0701 -0.0091 0.0027  988  GLU C CG    
5356 C CD    . GLU C 247 ? 1.3277 0.9712 0.4831 -0.0876 -0.0093 -0.0096 988  GLU C CD    
5357 O OE1   . GLU C 247 ? 1.2875 0.9526 0.4721 -0.1035 -0.0079 -0.0146 988  GLU C OE1   
5358 O OE2   . GLU C 247 ? 1.3761 0.9848 0.5138 -0.0858 -0.0087 -0.0152 988  GLU C OE2   
5359 N N     . TYR C 248 ? 1.2950 1.0123 0.4756 -0.0641 -0.0116 0.0016  989  TYR C N     
5360 C CA    . TYR C 248 ? 1.2934 1.0112 0.4746 -0.0506 -0.0149 0.0003  989  TYR C CA    
5361 C C     . TYR C 248 ? 1.3144 1.0494 0.5149 -0.0522 -0.0263 -0.0135 989  TYR C C     
5362 O O     . TYR C 248 ? 1.3466 1.0975 0.5707 -0.0680 -0.0231 -0.0196 989  TYR C O     
5363 C CB    . TYR C 248 ? 1.2712 0.9911 0.4625 -0.0543 -0.0005 0.0060  989  TYR C CB    
5364 C CG    . TYR C 248 ? 1.2537 0.9705 0.4375 -0.0578 0.0105  0.0164  989  TYR C CG    
5365 C CD1   . TYR C 248 ? 1.2275 0.9605 0.4161 -0.0711 0.0129  0.0165  989  TYR C CD1   
5366 C CD2   . TYR C 248 ? 1.2780 0.9807 0.4513 -0.0460 0.0198  0.0276  989  TYR C CD2   
5367 C CE1   . TYR C 248 ? 1.2250 0.9685 0.4120 -0.0728 0.0207  0.0246  989  TYR C CE1   
5368 C CE2   . TYR C 248 ? 1.2712 0.9807 0.4465 -0.0516 0.0309  0.0361  989  TYR C CE2   
5369 C CZ    . TYR C 248 ? 1.2411 0.9754 0.4254 -0.0652 0.0296  0.0331  989  TYR C CZ    
5370 O OH    . TYR C 248 ? 1.2211 0.9748 0.4120 -0.0691 0.0382  0.0401  989  TYR C OH    
5371 N N     . ILE C 249 ? 1.3300 1.0676 0.5205 -0.0336 -0.0393 -0.0180 990  ILE C N     
5372 C CA    . ILE C 249 ? 1.3474 1.1139 0.5603 -0.0330 -0.0536 -0.0332 990  ILE C CA    
5373 C C     . ILE C 249 ? 1.3735 1.1493 0.5804 -0.0047 -0.0564 -0.0278 990  ILE C C     
5374 O O     . ILE C 249 ? 1.4767 1.2326 0.6522 0.0175  -0.0539 -0.0156 990  ILE C O     
5375 C CB    . ILE C 249 ? 1.3773 1.1482 0.5866 -0.0386 -0.0714 -0.0504 990  ILE C CB    
5376 C CG1   . ILE C 249 ? 1.3901 1.1371 0.5977 -0.0613 -0.0627 -0.0506 990  ILE C CG1   
5377 C CG2   . ILE C 249 ? 1.3783 1.1919 0.6224 -0.0438 -0.0870 -0.0699 990  ILE C CG2   
5378 C CD1   . ILE C 249 ? 1.4163 1.1289 0.5857 -0.0503 -0.0562 -0.0385 990  ILE C CD1   
5379 N N     . VAL C 250 ? 1.3477 1.1532 0.5840 -0.0033 -0.0584 -0.0345 991  VAL C N     
5380 C CA    . VAL C 250 ? 1.3735 1.1908 0.6067 0.0278  -0.0599 -0.0283 991  VAL C CA    
5381 C C     . VAL C 250 ? 1.3714 1.2437 0.6344 0.0324  -0.0806 -0.0460 991  VAL C C     
5382 O O     . VAL C 250 ? 1.3363 1.2337 0.6354 0.0056  -0.0822 -0.0597 991  VAL C O     
5383 C CB    . VAL C 250 ? 1.3732 1.1704 0.6150 0.0272  -0.0357 -0.0177 991  VAL C CB    
5384 C CG1   . VAL C 250 ? 1.4036 1.2193 0.6570 0.0548  -0.0338 -0.0152 991  VAL C CG1   
5385 C CG2   . VAL C 250 ? 1.3819 1.1319 0.5959 0.0292  -0.0172 -0.0012 991  VAL C CG2   
5386 N N     . TYR C 251 ? 1.3987 1.2932 0.6473 0.0679  -0.0950 -0.0443 992  TYR C N     
5387 C CA    . TYR C 251 ? 1.3901 1.3495 0.6666 0.0742  -0.1210 -0.0649 992  TYR C CA    
5388 C C     . TYR C 251 ? 1.4144 1.4095 0.7091 0.1057  -0.1187 -0.0576 992  TYR C C     
5389 O O     . TYR C 251 ? 1.4099 1.4710 0.7315 0.1175  -0.1407 -0.0730 992  TYR C O     
5390 C CB    . TYR C 251 ? 1.4000 1.3659 0.6414 0.0907  -0.1449 -0.0742 992  TYR C CB    
5391 C CG    . TYR C 251 ? 1.3938 1.3192 0.6180 0.0609  -0.1430 -0.0815 992  TYR C CG    
5392 C CD1   . TYR C 251 ? 1.3951 1.2626 0.5792 0.0659  -0.1239 -0.0602 992  TYR C CD1   
5393 C CD2   . TYR C 251 ? 1.3943 1.3387 0.6467 0.0268  -0.1567 -0.1090 992  TYR C CD2   
5394 C CE1   . TYR C 251 ? 1.4019 1.2364 0.5709 0.0439  -0.1210 -0.0651 992  TYR C CE1   
5395 C CE2   . TYR C 251 ? 1.4029 1.3034 0.6372 0.0036  -0.1514 -0.1136 992  TYR C CE2   
5396 C CZ    . TYR C 251 ? 1.4107 1.2583 0.6017 0.0150  -0.1344 -0.0910 992  TYR C CZ    
5397 O OH    . TYR C 251 ? 1.4350 1.2430 0.6078 -0.0020 -0.1281 -0.0935 992  TYR C OH    
5398 N N     . ASP C 252 ? 1.4544 1.4068 0.7366 0.1186  -0.0913 -0.0359 993  ASP C N     
5399 C CA    . ASP C 252 ? 1.5034 1.4755 0.8032 0.1462  -0.0809 -0.0280 993  ASP C CA    
5400 C C     . ASP C 252 ? 1.5069 1.4504 0.8275 0.1189  -0.0542 -0.0276 993  ASP C C     
5401 O O     . ASP C 252 ? 1.5095 1.3952 0.8085 0.1019  -0.0355 -0.0194 993  ASP C O     
5402 C CB    . ASP C 252 ? 1.5714 1.5110 0.8276 0.1964  -0.0704 -0.0023 993  ASP C CB    
5403 C CG    . ASP C 252 ? 1.6288 1.5926 0.8980 0.2370  -0.0623 0.0073  993  ASP C CG    
5404 O OD1   . ASP C 252 ? 1.6004 1.6029 0.9144 0.2236  -0.0610 -0.0059 993  ASP C OD1   
5405 O OD2   . ASP C 252 ? 1.7033 1.6455 0.9357 0.2849  -0.0544 0.0304  993  ASP C OD2   
5406 N N     . ILE C 253 ? 1.5130 1.5028 0.8760 0.1161  -0.0529 -0.0377 994  ILE C N     
5407 C CA    . ILE C 253 ? 1.4892 1.4610 0.8700 0.0928  -0.0290 -0.0405 994  ILE C CA    
5408 C C     . ILE C 253 ? 1.5359 1.4447 0.8874 0.1129  -0.0015 -0.0255 994  ILE C C     
5409 O O     . ILE C 253 ? 1.5481 1.4227 0.8979 0.0901  0.0181  -0.0293 994  ILE C O     
5410 C CB    . ILE C 253 ? 1.4592 1.4987 0.8912 0.0916  -0.0306 -0.0525 994  ILE C CB    
5411 C CG1   . ILE C 253 ? 1.4997 1.5736 0.9396 0.1412  -0.0319 -0.0452 994  ILE C CG1   
5412 C CG2   . ILE C 253 ? 1.4213 1.5165 0.8892 0.0614  -0.0526 -0.0701 994  ILE C CG2   
5413 C CD1   . ILE C 253 ? 1.4955 1.6407 0.9892 0.1438  -0.0296 -0.0553 994  ILE C CD1   
5414 N N     . ALA C 254 ? 1.5708 1.4639 0.8983 0.1561  0.0006  -0.0094 995  ALA C N     
5415 C CA    . ALA C 254 ? 1.6047 1.4326 0.9074 0.1779  0.0309  0.0052  995  ALA C CA    
5416 C C     . ALA C 254 ? 1.5945 1.3526 0.8682 0.1531  0.0464  0.0110  995  ALA C C     
5417 O O     . ALA C 254 ? 1.6292 1.3283 0.8903 0.1542  0.0746  0.0158  995  ALA C O     
5418 C CB    . ALA C 254 ? 1.6703 1.5006 0.9534 0.2346  0.0309  0.0252  995  ALA C CB    
5419 N N     . GLN C 255 ? 1.5406 1.3065 0.8059 0.1303  0.0292  0.0089  996  GLN C N     
5420 C CA    . GLN C 255 ? 1.5266 1.2389 0.7681 0.1105  0.0422  0.0161  996  GLN C CA    
5421 C C     . GLN C 255 ? 1.4734 1.1752 0.7304 0.0676  0.0520  0.0002  996  GLN C C     
5422 O O     . GLN C 255 ? 1.4405 1.1080 0.6856 0.0474  0.0625  0.0024  996  GLN C O     
5423 C CB    . GLN C 255 ? 1.5078 1.2344 0.7314 0.1086  0.0213  0.0205  996  GLN C CB    
5424 C CG    . GLN C 255 ? 1.5304 1.2646 0.7271 0.1540  0.0119  0.0366  996  GLN C CG    
5425 C CD    . GLN C 255 ? 1.5003 1.2437 0.6731 0.1525  -0.0069 0.0375  996  GLN C CD    
5426 O OE1   . GLN C 255 ? 1.4615 1.2537 0.6363 0.1616  -0.0353 0.0260  996  GLN C OE1   
5427 N NE2   . GLN C 255 ? 1.4974 1.1961 0.6494 0.1395  0.0090  0.0487  996  GLN C NE2   
5428 N N     . VAL C 256 ? 1.4733 1.2101 0.7567 0.0557  0.0488  -0.0154 997  VAL C N     
5429 C CA    . VAL C 256 ? 1.4554 1.1910 0.7483 0.0206  0.0563  -0.0302 997  VAL C CA    
5430 C C     . VAL C 256 ? 1.4683 1.1803 0.7648 0.0258  0.0793  -0.0394 997  VAL C C     
5431 O O     . VAL C 256 ? 1.4752 1.2033 0.7834 0.0507  0.0833  -0.0395 997  VAL C O     
5432 C CB    . VAL C 256 ? 1.4247 1.2132 0.7400 0.0018  0.0401  -0.0398 997  VAL C CB    
5433 C CG1   . VAL C 256 ? 1.4183 1.2053 0.7338 -0.0287 0.0484  -0.0502 997  VAL C CG1   
5434 C CG2   . VAL C 256 ? 1.4163 1.2237 0.7286 -0.0011 0.0180  -0.0349 997  VAL C CG2   
5435 N N     . ASN C 257 ? 1.4773 1.1548 0.7646 0.0022  0.0939  -0.0495 998  ASN C N     
5436 C CA    . ASN C 257 ? 1.5230 1.1756 0.8107 0.0003  0.1151  -0.0660 998  ASN C CA    
5437 C C     . ASN C 257 ? 1.5153 1.1881 0.8040 -0.0335 0.1124  -0.0855 998  ASN C C     
5438 O O     . ASN C 257 ? 1.5177 1.1790 0.7989 -0.0571 0.1109  -0.0899 998  ASN C O     
5439 C CB    . ASN C 257 ? 1.5652 1.1486 0.8385 0.0072  0.1391  -0.0635 998  ASN C CB    
5440 C CG    . ASN C 257 ? 1.6091 1.1575 0.8808 0.0202  0.1635  -0.0779 998  ASN C CG    
5441 O OD1   . ASN C 257 ? 1.6070 1.1866 0.8877 0.0372  0.1622  -0.0828 998  ASN C OD1   
5442 N ND2   . ASN C 257 ? 1.6576 1.1392 0.9193 0.0126  0.1882  -0.0849 998  ASN C ND2   
5443 N N     . LEU C 258 ? 1.4906 1.1997 0.7887 -0.0329 0.1121  -0.0955 999  LEU C N     
5444 C CA    . LEU C 258 ? 1.4649 1.1988 0.7579 -0.0576 0.1103  -0.1105 999  LEU C CA    
5445 C C     . LEU C 258 ? 1.5284 1.2269 0.8066 -0.0686 0.1266  -0.1350 999  LEU C C     
5446 O O     . LEU C 258 ? 1.5545 1.2219 0.8307 -0.0528 0.1444  -0.1449 999  LEU C O     
5447 C CB    . LEU C 258 ? 1.4450 1.2252 0.7517 -0.0501 0.1108  -0.1107 999  LEU C CB    
5448 C CG    . LEU C 258 ? 1.4047 1.2237 0.7339 -0.0451 0.0955  -0.0927 999  LEU C CG    
5449 C CD1   . LEU C 258 ? 1.3939 1.2598 0.7430 -0.0441 0.1014  -0.0942 999  LEU C CD1   
5450 C CD2   . LEU C 258 ? 1.3866 1.2093 0.7087 -0.0645 0.0795  -0.0831 999  LEU C CD2   
5451 N N     . LYS C 259 ? 1.5481 1.2534 0.8167 -0.0950 0.1203  -0.1464 1000 LYS C N     
5452 C CA    . LYS C 259 ? 1.5969 1.2740 0.8556 -0.1125 0.1316  -0.1750 1000 LYS C CA    
5453 C C     . LYS C 259 ? 1.5971 1.3139 0.8409 -0.1248 0.1274  -0.1974 1000 LYS C C     
5454 O O     . LYS C 259 ? 1.6589 1.3625 0.8914 -0.1222 0.1406  -0.2230 1000 LYS C O     
5455 C CB    . LYS C 259 ? 1.6143 1.2742 0.8781 -0.1331 0.1277  -0.1728 1000 LYS C CB    
5456 C CG    . LYS C 259 ? 1.6434 1.2504 0.9144 -0.1209 0.1403  -0.1549 1000 LYS C CG    
5457 C CD    . LYS C 259 ? 1.7144 1.2606 0.9827 -0.1115 0.1667  -0.1694 1000 LYS C CD    
5458 C CE    . LYS C 259 ? 1.7577 1.2449 1.0288 -0.1006 0.1842  -0.1493 1000 LYS C CE    
5459 N NZ    . LYS C 259 ? 1.8345 1.2572 1.0989 -0.0800 0.2127  -0.1552 1000 LYS C NZ    
5460 N N     . TYR C 260 ? 1.5500 1.3129 0.7894 -0.1346 0.1104  -0.1871 1001 TYR C N     
5461 C CA    . TYR C 260 ? 1.5577 1.3626 0.7767 -0.1418 0.1057  -0.2033 1001 TYR C CA    
5462 C C     . TYR C 260 ? 1.5238 1.3681 0.7394 -0.1295 0.1013  -0.1779 1001 TYR C C     
5463 O O     . TYR C 260 ? 1.4964 1.3401 0.7280 -0.1243 0.0958  -0.1513 1001 TYR C O     
5464 C CB    . TYR C 260 ? 1.5729 1.3983 0.7874 -0.1639 0.0924  -0.2159 1001 TYR C CB    
5465 C CG    . TYR C 260 ? 1.6305 1.4185 0.8564 -0.1836 0.0992  -0.2429 1001 TYR C CG    
5466 C CD1   . TYR C 260 ? 1.6905 1.4533 0.9075 -0.1895 0.1124  -0.2798 1001 TYR C CD1   
5467 C CD2   . TYR C 260 ? 1.6185 1.3931 0.8644 -0.1970 0.0957  -0.2321 1001 TYR C CD2   
5468 C CE1   . TYR C 260 ? 1.7292 1.4503 0.9598 -0.2119 0.1224  -0.3064 1001 TYR C CE1   
5469 C CE2   . TYR C 260 ? 1.6584 1.3965 0.9198 -0.2185 0.1069  -0.2552 1001 TYR C CE2   
5470 C CZ    . TYR C 260 ? 1.7122 1.4211 0.9674 -0.2278 0.1207  -0.2930 1001 TYR C CZ    
5471 O OH    . TYR C 260 ? 1.7667 1.4325 1.0403 -0.2532 0.1352  -0.3176 1001 TYR C OH    
5472 N N     . LEU C 261 ? 1.5465 1.4227 0.7396 -0.1254 0.1057  -0.1880 1002 LEU C N     
5473 C CA    . LEU C 261 ? 1.5111 1.4220 0.6985 -0.1158 0.1079  -0.1638 1002 LEU C CA    
5474 C C     . LEU C 261 ? 1.5134 1.4631 0.6655 -0.1165 0.1039  -0.1713 1002 LEU C C     
5475 O O     . LEU C 261 ? 1.5622 1.5222 0.6905 -0.1132 0.1100  -0.1982 1002 LEU C O     
5476 C CB    . LEU C 261 ? 1.5208 1.4325 0.7183 -0.1000 0.1261  -0.1614 1002 LEU C CB    
5477 C CG    . LEU C 261 ? 1.5022 1.4445 0.7074 -0.0943 0.1331  -0.1329 1002 LEU C CG    
5478 C CD1   . LEU C 261 ? 1.5113 1.4579 0.7450 -0.0817 0.1487  -0.1286 1002 LEU C CD1   
5479 C CD2   . LEU C 261 ? 1.5196 1.4944 0.6881 -0.0902 0.1400  -0.1311 1002 LEU C CD2   
5480 N N     . LEU C 262 ? 1.4938 1.4646 0.6394 -0.1176 0.0938  -0.1481 1003 LEU C N     
5481 C CA    . LEU C 262 ? 1.5188 1.5306 0.6293 -0.1139 0.0863  -0.1519 1003 LEU C CA    
5482 C C     . LEU C 262 ? 1.5337 1.5683 0.6215 -0.0964 0.1008  -0.1253 1003 LEU C C     
5483 O O     . LEU C 262 ? 1.5143 1.5341 0.6210 -0.0943 0.1105  -0.0959 1003 LEU C O     
5484 C CB    . LEU C 262 ? 1.5006 1.5209 0.6171 -0.1217 0.0684  -0.1412 1003 LEU C CB    
5485 C CG    . LEU C 262 ? 1.5005 1.5186 0.6302 -0.1402 0.0551  -0.1717 1003 LEU C CG    
5486 C CD1   . LEU C 262 ? 1.5004 1.4656 0.6639 -0.1507 0.0608  -0.1748 1003 LEU C CD1   
5487 C CD2   . LEU C 262 ? 1.4754 1.5258 0.6044 -0.1425 0.0386  -0.1610 1003 LEU C CD2   
5488 N N     . LYS C 263 ? 1.5790 1.6501 0.6254 -0.0842 0.1032  -0.1373 1004 LYS C N     
5489 C CA    . LYS C 263 ? 1.6065 1.7021 0.6212 -0.0638 0.1194  -0.1090 1004 LYS C CA    
5490 C C     . LYS C 263 ? 1.6144 1.7413 0.6004 -0.0538 0.1054  -0.0932 1004 LYS C C     
5491 O O     . LYS C 263 ? 1.6314 1.7953 0.5932 -0.0519 0.0875  -0.1194 1004 LYS C O     
5492 C CB    . LYS C 263 ? 1.6564 1.7730 0.6377 -0.0501 0.1333  -0.1310 1004 LYS C CB    
5493 C CG    . LYS C 263 ? 1.7094 1.8536 0.6498 -0.0250 0.1551  -0.1023 1004 LYS C CG    
5494 C CD    . LYS C 263 ? 1.7548 1.9194 0.6596 -0.0096 0.1696  -0.1273 1004 LYS C CD    
5495 C CE    . LYS C 263 ? 1.7869 1.9835 0.6409 0.0196  0.1924  -0.0986 1004 LYS C CE    
5496 N NZ    . LYS C 263 ? 1.8369 2.0468 0.6622 0.0351  0.2120  -0.1209 1004 LYS C NZ    
5497 N N     . LEU C 264 ? 1.6066 1.7192 0.5974 -0.0474 0.1138  -0.0521 1005 LEU C N     
5498 C CA    . LEU C 264 ? 1.6207 1.7531 0.5912 -0.0355 0.1017  -0.0323 1005 LEU C CA    
5499 C C     . LEU C 264 ? 1.6888 1.8386 0.6132 -0.0060 0.1219  0.0031  1005 LEU C C     
5500 O O     . LEU C 264 ? 1.7200 1.8412 0.6497 -0.0035 0.1495  0.0297  1005 LEU C O     
5501 C CB    . LEU C 264 ? 1.5871 1.6786 0.5951 -0.0483 0.0978  -0.0125 1005 LEU C CB    
5502 C CG    . LEU C 264 ? 1.5347 1.6157 0.5777 -0.0700 0.0761  -0.0390 1005 LEU C CG    
5503 C CD1   . LEU C 264 ? 1.5104 1.5522 0.5804 -0.0765 0.0750  -0.0163 1005 LEU C CD1   
5504 C CD2   . LEU C 264 ? 1.5413 1.6707 0.5690 -0.0682 0.0541  -0.0610 1005 LEU C CD2   
5505 N N     . LYS C 265 ? 1.7231 1.9222 0.6048 0.0166  0.1086  0.0042  1006 LYS C N     
5506 C CA    . LYS C 265 ? 1.7748 1.9921 0.6046 0.0524  0.1268  0.0432  1006 LYS C CA    
5507 C C     . LYS C 265 ? 1.7583 1.9617 0.5888 0.0643  0.1237  0.0776  1006 LYS C C     
5508 O O     . LYS C 265 ? 1.7395 1.9759 0.5749 0.0650  0.0963  0.0636  1006 LYS C O     
5509 C CB    . LYS C 265 ? 1.8149 2.1038 0.5898 0.0773  0.1132  0.0215  1006 LYS C CB    
5510 C CG    . LYS C 265 ? 1.8784 2.1974 0.5889 0.1234  0.1284  0.0629  1006 LYS C CG    
5511 C CD    . LYS C 265 ? 1.9299 2.3220 0.5816 0.1495  0.1167  0.0377  1006 LYS C CD    
5512 C CE    . LYS C 265 ? 1.9977 2.4166 0.5779 0.2018  0.1374  0.0845  1006 LYS C CE    
5513 N NZ    . LYS C 265 ? 2.0631 2.5596 0.5813 0.2291  0.1229  0.0552  1006 LYS C NZ    
5514 N N     . PHE C 266 ? 1.7610 1.9145 0.5887 0.0730  0.1545  0.1219  1007 PHE C N     
5515 C CA    . PHE C 266 ? 1.7494 1.8770 0.5708 0.0888  0.1591  0.1581  1007 PHE C CA    
5516 C C     . PHE C 266 ? 1.7933 1.9570 0.5479 0.1375  0.1701  0.1921  1007 PHE C C     
5517 O O     . PHE C 266 ? 1.8337 1.9863 0.5544 0.1561  0.2017  0.2193  1007 PHE C O     
5518 C CB    . PHE C 266 ? 1.7447 1.7937 0.5980 0.0709  0.1882  0.1846  1007 PHE C CB    
5519 C CG    . PHE C 266 ? 1.6767 1.6930 0.5923 0.0304  0.1740  0.1565  1007 PHE C CG    
5520 C CD1   . PHE C 266 ? 1.6412 1.6681 0.5867 0.0061  0.1676  0.1227  1007 PHE C CD1   
5521 C CD2   . PHE C 266 ? 1.6457 1.6202 0.5855 0.0210  0.1683  0.1647  1007 PHE C CD2   
5522 C CE1   . PHE C 266 ? 1.5830 1.5823 0.5804 -0.0243 0.1551  0.1007  1007 PHE C CE1   
5523 C CE2   . PHE C 266 ? 1.5987 1.5472 0.5889 -0.0111 0.1549  0.1401  1007 PHE C CE2   
5524 C CZ    . PHE C 266 ? 1.5615 1.5238 0.5801 -0.0326 0.1481  0.1096  1007 PHE C CZ    
5525 N N     . ASN C 267 ? 1.7744 1.9835 0.5111 0.1601  0.1455  0.1927  1008 ASN C N     
5526 C CA    . ASN C 267 ? 1.8045 2.0609 0.4761 0.2129  0.1499  0.2238  1008 ASN C CA    
5527 C C     . ASN C 267 ? 1.8051 2.0148 0.4663 0.2385  0.1679  0.2725  1008 ASN C C     
5528 O O     . ASN C 267 ? 1.7672 2.0104 0.4315 0.2533  0.1450  0.2716  1008 ASN C O     
5529 C CB    . ASN C 267 ? 1.8067 2.1644 0.4653 0.2240  0.1076  0.1862  1008 ASN C CB    
5530 C CG    . ASN C 267 ? 1.8101 2.2086 0.4671 0.2040  0.0940  0.1379  1008 ASN C CG    
5531 O OD1   . ASN C 267 ? 1.8698 2.2755 0.4820 0.2240  0.1140  0.1481  1008 ASN C OD1   
5532 N ND2   . ASN C 267 ? 1.7549 2.1751 0.4590 0.1657  0.0636  0.0862  1008 ASN C ND2   
5533 N N     . PHE C 268 ? 1.8444 1.9774 0.4932 0.2446  0.2119  0.3147  1009 PHE C N     
5534 C CA    . PHE C 268 ? 1.8901 1.9548 0.5320 0.2629  0.2369  0.3592  1009 PHE C CA    
5535 C C     . PHE C 268 ? 1.9452 2.0555 0.5240 0.3263  0.2363  0.3951  1009 PHE C C     
5536 O O     . PHE C 268 ? 2.0029 2.1808 0.5308 0.3608  0.2327  0.4002  1009 PHE C O     
5537 C CB    . PHE C 268 ? 1.9514 1.9274 0.5942 0.2524  0.2878  0.3934  1009 PHE C CB    
5538 C CG    . PHE C 268 ? 1.9193 1.8583 0.6263 0.1940  0.2898  0.3611  1009 PHE C CG    
5539 C CD1   . PHE C 268 ? 1.8833 1.7693 0.6454 0.1571  0.2816  0.3446  1009 PHE C CD1   
5540 C CD2   . PHE C 268 ? 1.9363 1.8987 0.6467 0.1797  0.2993  0.3466  1009 PHE C CD2   
5541 C CE1   . PHE C 268 ? 1.8592 1.7204 0.6789 0.1084  0.2814  0.3157  1009 PHE C CE1   
5542 C CE2   . PHE C 268 ? 1.8926 1.8290 0.6635 0.1311  0.3006  0.3182  1009 PHE C CE2   
5543 C CZ    . PHE C 268 ? 1.8558 1.7437 0.6823 0.0957  0.2909  0.3031  1009 PHE C CZ    
5544 N N     . LYS C 269 ? 1.9560 2.0301 0.5357 0.3448  0.2406  0.4200  1010 LYS C N     
5545 C CA    . LYS C 269 ? 2.0308 2.1460 0.5538 0.4101  0.2412  0.4578  1010 LYS C CA    
5546 C C     . LYS C 269 ? 2.1558 2.1905 0.6251 0.4505  0.2973  0.5231  1010 LYS C C     
5547 O O     . LYS C 269 ? 2.2572 2.3315 0.6641 0.5155  0.3037  0.5617  1010 LYS C O     
5548 C CB    . LYS C 269 ? 2.0009 2.1191 0.5505 0.4154  0.2201  0.4534  1010 LYS C CB    
5549 C CG    . LYS C 269 ? 1.9066 2.0892 0.5154 0.3734  0.1717  0.3945  1010 LYS C CG    
5550 C CD    . LYS C 269 ? 1.8873 2.1934 0.4878 0.3785  0.1334  0.3585  1010 LYS C CD    
5551 C CE    . LYS C 269 ? 1.8316 2.2139 0.4790 0.3610  0.0898  0.3177  1010 LYS C CE    
5552 N NZ    . LYS C 269 ? 1.7584 2.0773 0.4697 0.3082  0.0864  0.2931  1010 LYS C NZ    
5553 N N     . SER D 24  ? 2.7787 2.2218 1.2959 -0.4632 -0.7670 -0.1113 765  SER D N     
5554 C CA    . SER D 24  ? 2.6877 2.1140 1.2587 -0.4421 -0.7142 -0.1014 765  SER D CA    
5555 C C     . SER D 24  ? 2.7544 2.0648 1.2549 -0.4447 -0.6894 -0.1368 765  SER D C     
5556 O O     . SER D 24  ? 2.8372 2.0814 1.2380 -0.4307 -0.6841 -0.1627 765  SER D O     
5557 C CB    . SER D 24  ? 2.6147 2.0765 1.2051 -0.3906 -0.6764 -0.0745 765  SER D CB    
5558 O OG    . SER D 24  ? 2.5520 1.9984 1.1896 -0.3722 -0.6292 -0.0663 765  SER D OG    
5559 N N     . LYS D 25  ? 2.7378 2.0246 1.2899 -0.4602 -0.6726 -0.1364 766  LYS D N     
5560 C CA    . LYS D 25  ? 2.7951 1.9712 1.2929 -0.4591 -0.6489 -0.1663 766  LYS D CA    
5561 C C     . LYS D 25  ? 2.6966 1.8655 1.2275 -0.4148 -0.5931 -0.1506 766  LYS D C     
5562 O O     . LYS D 25  ? 2.6787 1.7899 1.2204 -0.4169 -0.5729 -0.1577 766  LYS D O     
5563 C CB    . LYS D 25  ? 2.8427 1.9855 1.3676 -0.5122 -0.6749 -0.1763 766  LYS D CB    
5564 C CG    . LYS D 25  ? 2.9170 2.0796 1.4268 -0.5651 -0.7345 -0.1885 766  LYS D CG    
5565 C CD    . LYS D 25  ? 2.9787 2.0930 1.5054 -0.6218 -0.7580 -0.2007 766  LYS D CD    
5566 C CE    . LYS D 25  ? 3.0987 2.0669 1.5300 -0.6237 -0.7489 -0.2431 766  LYS D CE    
5567 N NZ    . LYS D 25  ? 3.1787 2.0918 1.6190 -0.6852 -0.7789 -0.2550 766  LYS D NZ    
5568 N N     . LEU D 26  ? 2.6180 1.8443 1.1638 -0.3761 -0.5709 -0.1283 767  LEU D N     
5569 C CA    . LEU D 26  ? 2.5156 1.7515 1.1007 -0.3372 -0.5223 -0.1097 767  LEU D CA    
5570 C C     . LEU D 26  ? 2.5205 1.7191 1.0312 -0.2970 -0.4918 -0.1226 767  LEU D C     
5571 O O     . LEU D 26  ? 2.5557 1.7674 1.0130 -0.2922 -0.5066 -0.1260 767  LEU D O     
5572 C CB    . LEU D 26  ? 2.4113 1.7498 1.0851 -0.3292 -0.5210 -0.0705 767  LEU D CB    
5573 C CG    . LEU D 26  ? 2.3968 1.7983 1.1464 -0.3680 -0.5534 -0.0549 767  LEU D CG    
5574 C CD1   . LEU D 26  ? 2.2868 1.7872 1.1154 -0.3499 -0.5470 -0.0199 767  LEU D CD1   
5575 C CD2   . LEU D 26  ? 2.4230 1.7846 1.2042 -0.3937 -0.5458 -0.0590 767  LEU D CD2   
5576 N N     . PRO D 27  ? 2.4840 1.6401 0.9900 -0.2669 -0.4483 -0.1280 768  PRO D N     
5577 C CA    . PRO D 27  ? 2.4962 1.6341 0.9457 -0.2282 -0.4137 -0.1355 768  PRO D CA    
5578 C C     . PRO D 27  ? 2.4423 1.6523 0.9027 -0.2136 -0.4128 -0.1072 768  PRO D C     
5579 O O     . PRO D 27  ? 2.3376 1.6141 0.8726 -0.2180 -0.4212 -0.0770 768  PRO D O     
5580 C CB    . PRO D 27  ? 2.4568 1.5771 0.9468 -0.2009 -0.3708 -0.1300 768  PRO D CB    
5581 C CG    . PRO D 27  ? 2.4745 1.5542 0.9958 -0.2274 -0.3867 -0.1378 768  PRO D CG    
5582 C CD    . PRO D 27  ? 2.4604 1.5881 1.0164 -0.2689 -0.4309 -0.1251 768  PRO D CD    
5583 N N     . LYS D 28  ? 2.5223 1.7151 0.9047 -0.1958 -0.4015 -0.1171 769  LYS D N     
5584 C CA    . LYS D 28  ? 2.4900 1.7369 0.8665 -0.1836 -0.4033 -0.0903 769  LYS D CA    
5585 C C     . LYS D 28  ? 2.3576 1.6583 0.8171 -0.1639 -0.3763 -0.0560 769  LYS D C     
5586 O O     . LYS D 28  ? 2.3534 1.7106 0.8548 -0.1659 -0.3939 -0.0283 769  LYS D O     
5587 C CB    . LYS D 28  ? 2.5718 1.7855 0.8495 -0.1650 -0.3830 -0.1044 769  LYS D CB    
5588 C CG    . LYS D 28  ? 2.5800 1.8395 0.8418 -0.1537 -0.3844 -0.0738 769  LYS D CG    
5589 C CD    . LYS D 28  ? 2.6553 1.8959 0.8520 -0.1287 -0.3418 -0.0754 769  LYS D CD    
5590 C CE    . LYS D 28  ? 2.6254 1.9123 0.8362 -0.1163 -0.3329 -0.0357 769  LYS D CE    
5591 N NZ    . LYS D 28  ? 2.6743 1.9812 0.8520 -0.1292 -0.3785 -0.0197 769  LYS D NZ    
5592 N N     . PRO D 29  ? 2.2316 1.5177 0.7181 -0.1436 -0.3348 -0.0568 770  PRO D N     
5593 C CA    . PRO D 29  ? 2.1144 1.4491 0.6690 -0.1263 -0.3103 -0.0260 770  PRO D CA    
5594 C C     . PRO D 29  ? 2.0373 1.4206 0.6760 -0.1414 -0.3322 -0.0049 770  PRO D C     
5595 O O     . PRO D 29  ? 1.9577 1.3883 0.6416 -0.1315 -0.3263 0.0217  770  PRO D O     
5596 C CB    . PRO D 29  ? 2.0977 1.4045 0.6650 -0.1068 -0.2697 -0.0360 770  PRO D CB    
5597 C CG    . PRO D 29  ? 2.1968 1.4378 0.6843 -0.1043 -0.2653 -0.0727 770  PRO D CG    
5598 C CD    . PRO D 29  ? 2.2568 1.4797 0.7123 -0.1349 -0.3116 -0.0870 770  PRO D CD    
5599 N N     . VAL D 30  ? 2.0633 1.4327 0.7202 -0.1663 -0.3564 -0.0179 771  VAL D N     
5600 C CA    . VAL D 30  ? 1.9919 1.4106 0.7280 -0.1840 -0.3750 0.0001  771  VAL D CA    
5601 C C     . VAL D 30  ? 1.9880 1.4617 0.7341 -0.1905 -0.4071 0.0162  771  VAL D C     
5602 O O     . VAL D 30  ? 1.9078 1.4376 0.7144 -0.1824 -0.4058 0.0408  771  VAL D O     
5603 C CB    . VAL D 30  ? 2.0145 1.4017 0.7625 -0.2141 -0.3929 -0.0165 771  VAL D CB    
5604 C CG1   . VAL D 30  ? 1.9511 1.3985 0.7808 -0.2358 -0.4105 0.0038  771  VAL D CG1   
5605 C CG2   . VAL D 30  ? 2.0288 1.3560 0.7672 -0.2032 -0.3633 -0.0305 771  VAL D CG2   
5606 N N     . GLN D 31  ? 2.0543 1.5097 0.7379 -0.2032 -0.4365 0.0013  772  GLN D N     
5607 C CA    . GLN D 31  ? 2.0536 1.5601 0.7429 -0.2095 -0.4736 0.0161  772  GLN D CA    
5608 C C     . GLN D 31  ? 2.0099 1.5476 0.7064 -0.1786 -0.4578 0.0432  772  GLN D C     
5609 O O     . GLN D 31  ? 1.9673 1.5626 0.7148 -0.1741 -0.4759 0.0657  772  GLN D O     
5610 C CB    . GLN D 31  ? 2.1616 1.6339 0.7660 -0.2259 -0.5057 -0.0056 772  GLN D CB    
5611 C CG    . GLN D 31  ? 2.2200 1.6572 0.8144 -0.2616 -0.5287 -0.0333 772  GLN D CG    
5612 C CD    . GLN D 31  ? 2.3279 1.7297 0.8328 -0.2795 -0.5632 -0.0573 772  GLN D CD    
5613 O OE1   . GLN D 31  ? 2.3434 1.7898 0.8453 -0.2901 -0.6031 -0.0468 772  GLN D OE1   
5614 N NE2   . GLN D 31  ? 2.4136 1.7342 0.8432 -0.2816 -0.5488 -0.0905 772  GLN D NE2   
5615 N N     . ASP D 32  ? 2.0338 1.5323 0.6797 -0.1578 -0.4237 0.0408  773  ASP D N     
5616 C CA    . ASP D 32  ? 2.0118 1.5285 0.6609 -0.1323 -0.4039 0.0665  773  ASP D CA    
5617 C C     . ASP D 32  ? 1.9209 1.4813 0.6610 -0.1239 -0.3915 0.0865  773  ASP D C     
5618 O O     . ASP D 32  ? 1.8754 1.4728 0.6448 -0.1118 -0.4019 0.1096  773  ASP D O     
5619 C CB    . ASP D 32  ? 2.0449 1.5180 0.6385 -0.1165 -0.3631 0.0596  773  ASP D CB    
5620 C CG    . ASP D 32  ? 2.1636 1.5966 0.6564 -0.1195 -0.3698 0.0428  773  ASP D CG    
5621 O OD1   . ASP D 32  ? 2.2034 1.6487 0.6594 -0.1210 -0.3982 0.0556  773  ASP D OD1   
5622 O OD2   . ASP D 32  ? 2.2295 1.6187 0.6790 -0.1184 -0.3468 0.0170  773  ASP D OD2   
5623 N N     . LEU D 33  ? 1.8895 1.4409 0.6687 -0.1290 -0.3698 0.0768  774  LEU D N     
5624 C CA    . LEU D 33  ? 1.8033 1.3912 0.6612 -0.1236 -0.3556 0.0921  774  LEU D CA    
5625 C C     . LEU D 33  ? 1.7818 1.4278 0.6962 -0.1319 -0.3861 0.1045  774  LEU D C     
5626 O O     . LEU D 33  ? 1.7173 1.4001 0.6771 -0.1164 -0.3802 0.1233  774  LEU D O     
5627 C CB    . LEU D 33  ? 1.7888 1.3522 0.6673 -0.1331 -0.3362 0.0779  774  LEU D CB    
5628 C CG    . LEU D 33  ? 1.7139 1.3123 0.6679 -0.1334 -0.3239 0.0912  774  LEU D CG    
5629 C CD1   . LEU D 33  ? 1.6675 1.2692 0.6334 -0.1106 -0.2923 0.1046  774  LEU D CD1   
5630 C CD2   . LEU D 33  ? 1.7211 1.2944 0.6897 -0.1513 -0.3201 0.0784  774  LEU D CD2   
5631 N N     . ILE D 34  ? 1.8370 1.4917 0.7486 -0.1561 -0.4188 0.0929  775  ILE D N     
5632 C CA    . ILE D 34  ? 1.8246 1.5451 0.7996 -0.1674 -0.4473 0.1036  775  ILE D CA    
5633 C C     . ILE D 34  ? 1.8259 1.5849 0.8084 -0.1430 -0.4618 0.1246  775  ILE D C     
5634 O O     . ILE D 34  ? 1.7597 1.5711 0.8075 -0.1306 -0.4601 0.1404  775  ILE D O     
5635 C CB    . ILE D 34  ? 1.8880 1.6103 0.8523 -0.2022 -0.4837 0.0873  775  ILE D CB    
5636 C CG1   . ILE D 34  ? 1.9089 1.5827 0.8655 -0.2260 -0.4703 0.0675  775  ILE D CG1   
5637 C CG2   . ILE D 34  ? 1.8641 1.6695 0.9015 -0.2132 -0.5137 0.1011  775  ILE D CG2   
5638 C CD1   . ILE D 34  ? 1.9906 1.6477 0.9249 -0.2641 -0.5054 0.0480  775  ILE D CD1   
5639 N N     . LYS D 35  ? 1.8966 1.6268 0.8089 -0.1351 -0.4758 0.1248  776  LYS D N     
5640 C CA    . LYS D 35  ? 1.9143 1.6707 0.8244 -0.1116 -0.4933 0.1471  776  LYS D CA    
5641 C C     . LYS D 35  ? 1.8768 1.6253 0.8060 -0.0833 -0.4594 0.1642  776  LYS D C     
5642 O O     . LYS D 35  ? 1.8427 1.6279 0.8143 -0.0627 -0.4673 0.1829  776  LYS D O     
5643 C CB    . LYS D 35  ? 2.0215 1.7415 0.8409 -0.1121 -0.5144 0.1452  776  LYS D CB    
5644 C CG    . LYS D 35  ? 2.0460 1.7861 0.8549 -0.0876 -0.5372 0.1720  776  LYS D CG    
5645 C CD    . LYS D 35  ? 2.1306 1.8677 0.8746 -0.0962 -0.5807 0.1721  776  LYS D CD    
5646 C CE    . LYS D 35  ? 2.1620 1.9071 0.8874 -0.0680 -0.5998 0.2030  776  LYS D CE    
5647 N NZ    . LYS D 35  ? 2.2408 1.9879 0.9027 -0.0765 -0.6468 0.2056  776  LYS D NZ    
5648 N N     . MET D 36  ? 1.8976 1.5985 0.7968 -0.0821 -0.4223 0.1568  777  MET D N     
5649 C CA    . MET D 36  ? 1.8990 1.5888 0.8126 -0.0613 -0.3908 0.1710  777  MET D CA    
5650 C C     . MET D 36  ? 1.8185 1.5559 0.8156 -0.0538 -0.3868 0.1782  777  MET D C     
5651 O O     . MET D 36  ? 1.8234 1.5689 0.8404 -0.0318 -0.3815 0.1944  777  MET D O     
5652 C CB    . MET D 36  ? 1.9295 1.5766 0.8167 -0.0658 -0.3528 0.1595  777  MET D CB    
5653 C CG    . MET D 36  ? 1.9424 1.5768 0.8377 -0.0492 -0.3227 0.1742  777  MET D CG    
5654 S SD    . MET D 36  ? 2.0125 1.6153 0.8966 -0.0537 -0.2791 0.1626  777  MET D SD    
5655 C CE    . MET D 36  ? 2.0522 1.6252 0.8781 -0.0678 -0.2849 0.1379  777  MET D CE    
5656 N N     . ILE D 37  ? 1.7710 1.5365 0.8124 -0.0728 -0.3895 0.1659  778  ILE D N     
5657 C CA    . ILE D 37  ? 1.7373 1.5522 0.8547 -0.0695 -0.3824 0.1709  778  ILE D CA    
5658 C C     . ILE D 37  ? 1.7276 1.6003 0.8855 -0.0565 -0.4117 0.1832  778  ILE D C     
5659 O O     . ILE D 37  ? 1.7062 1.6038 0.9032 -0.0328 -0.4030 0.1943  778  ILE D O     
5660 C CB    . ILE D 37  ? 1.7292 1.5539 0.8752 -0.0977 -0.3771 0.1571  778  ILE D CB    
5661 C CG1   . ILE D 37  ? 1.7027 1.4733 0.8182 -0.1029 -0.3466 0.1474  778  ILE D CG1   
5662 C CG2   . ILE D 37  ? 1.6908 1.5772 0.9134 -0.0983 -0.3732 0.1637  778  ILE D CG2   
5663 C CD1   . ILE D 37  ? 1.6993 1.4575 0.8210 -0.1305 -0.3471 0.1334  778  ILE D CD1   
5664 N N     . PHE D 38  ? 1.7607 1.6553 0.9098 -0.0713 -0.4471 0.1799  779  PHE D N     
5665 C CA    . PHE D 38  ? 1.7632 1.7240 0.9582 -0.0603 -0.4794 0.1917  779  PHE D CA    
5666 C C     . PHE D 38  ? 1.7733 1.7128 0.9235 -0.0325 -0.4976 0.2077  779  PHE D C     
5667 O O     . PHE D 38  ? 1.7555 1.7379 0.9488 -0.0050 -0.5108 0.2231  779  PHE D O     
5668 C CB    . PHE D 38  ? 1.7977 1.7978 1.0096 -0.0939 -0.5120 0.1817  779  PHE D CB    
5669 C CG    . PHE D 38  ? 1.7808 1.8097 1.0465 -0.1218 -0.4971 0.1719  779  PHE D CG    
5670 C CD1   . PHE D 38  ? 1.7921 1.7701 1.0221 -0.1527 -0.4873 0.1548  779  PHE D CD1   
5671 C CD2   . PHE D 38  ? 1.7425 1.8476 1.0926 -0.1162 -0.4918 0.1805  779  PHE D CD2   
5672 C CE1   . PHE D 38  ? 1.7582 1.7557 1.0333 -0.1795 -0.4751 0.1495  779  PHE D CE1   
5673 C CE2   . PHE D 38  ? 1.7010 1.8319 1.0954 -0.1449 -0.4769 0.1747  779  PHE D CE2   
5674 C CZ    . PHE D 38  ? 1.7159 1.7907 1.0718 -0.1779 -0.4701 0.1607  779  PHE D CZ    
5675 N N     . PRO D 48  ? 2.0428 2.1917 1.1813 -0.2390 -0.7774 0.1507  789  PRO D N     
5676 C CA    . PRO D 48  ? 2.0853 2.1930 1.1946 -0.2900 -0.7822 0.1232  789  PRO D CA    
5677 C C     . PRO D 48  ? 2.0565 2.0992 1.1585 -0.2917 -0.7276 0.1113  789  PRO D C     
5678 O O     . PRO D 48  ? 1.9903 2.0705 1.1652 -0.2789 -0.6968 0.1234  789  PRO D O     
5679 C CB    . PRO D 48  ? 2.0685 2.2771 1.2726 -0.3237 -0.8159 0.1278  789  PRO D CB    
5680 C CG    . PRO D 48  ? 1.9844 2.2809 1.2889 -0.2860 -0.7975 0.1543  789  PRO D CG    
5681 C CD    . PRO D 48  ? 1.9692 2.2198 1.2268 -0.2311 -0.7746 0.1673  789  PRO D CD    
5682 N N     . ILE D 49  ? 2.1166 2.0632 1.1290 -0.3059 -0.7165 0.0872  790  ILE D N     
5683 C CA    . ILE D 49  ? 2.0810 1.9591 1.0745 -0.2980 -0.6655 0.0776  790  ILE D CA    
5684 C C     . ILE D 49  ? 2.0515 1.9304 1.0927 -0.3363 -0.6583 0.0672  790  ILE D C     
5685 O O     . ILE D 49  ? 1.9945 1.8874 1.0902 -0.3276 -0.6235 0.0773  790  ILE D O     
5686 C CB    . ILE D 49  ? 2.1521 1.9316 1.0330 -0.2910 -0.6531 0.0568  790  ILE D CB    
5687 C CG1   . ILE D 49  ? 2.1615 1.9367 0.9940 -0.2532 -0.6521 0.0723  790  ILE D CG1   
5688 C CG2   . ILE D 49  ? 2.1359 1.8505 1.0055 -0.2863 -0.6049 0.0448  790  ILE D CG2   
5689 C CD1   . ILE D 49  ? 2.2314 1.9192 0.9548 -0.2453 -0.6344 0.0541  790  ILE D CD1   
5690 N N     . ASP D 50  ? 2.1195 1.9781 1.1345 -0.3804 -0.6920 0.0473  791  ASP D N     
5691 C CA    . ASP D 50  ? 2.1347 1.9728 1.1779 -0.4219 -0.6871 0.0362  791  ASP D CA    
5692 C C     . ASP D 50  ? 2.0663 2.0011 1.2229 -0.4314 -0.6809 0.0603  791  ASP D C     
5693 O O     . ASP D 50  ? 2.0555 1.9742 1.2436 -0.4476 -0.6549 0.0617  791  ASP D O     
5694 C CB    . ASP D 50  ? 2.2388 2.0415 1.2346 -0.4709 -0.7314 0.0112  791  ASP D CB    
5695 C CG    . ASP D 50  ? 2.3344 2.0288 1.2105 -0.4633 -0.7302 -0.0183 791  ASP D CG    
5696 O OD1   . ASP D 50  ? 2.3237 1.9481 1.1639 -0.4380 -0.6871 -0.0259 791  ASP D OD1   
5697 O OD2   . ASP D 50  ? 2.4182 2.1021 1.2377 -0.4825 -0.7723 -0.0340 791  ASP D OD2   
5698 N N     . VAL D 51  ? 2.0373 2.0723 1.2532 -0.4195 -0.7040 0.0797  792  VAL D N     
5699 C CA    . VAL D 51  ? 1.9701 2.1082 1.2955 -0.4217 -0.6953 0.1021  792  VAL D CA    
5700 C C     . VAL D 51  ? 1.8928 2.0220 1.2404 -0.3819 -0.6419 0.1145  792  VAL D C     
5701 O O     . VAL D 51  ? 1.8484 2.0191 1.2617 -0.3930 -0.6190 0.1249  792  VAL D O     
5702 C CB    . VAL D 51  ? 1.9613 2.2079 1.3428 -0.4085 -0.7322 0.1189  792  VAL D CB    
5703 C CG1   . VAL D 51  ? 1.8924 2.2486 1.3865 -0.3961 -0.7141 0.1417  792  VAL D CG1   
5704 C CG2   . VAL D 51  ? 2.0332 2.3048 1.4063 -0.4553 -0.7891 0.1084  792  VAL D CG2   
5705 N N     . ASN D 52  ? 1.8862 1.9617 1.1763 -0.3386 -0.6230 0.1137  793  ASN D N     
5706 C CA    . ASN D 52  ? 1.8112 1.8799 1.1180 -0.2993 -0.5777 0.1253  793  ASN D CA    
5707 C C     . ASN D 52  ? 1.8069 1.8021 1.0883 -0.3110 -0.5420 0.1153  793  ASN D C     
5708 O O     . ASN D 52  ? 1.7576 1.7640 1.0735 -0.2939 -0.5071 0.1258  793  ASN D O     
5709 C CB    . ASN D 52  ? 1.7990 1.8396 1.0562 -0.2537 -0.5733 0.1305  793  ASN D CB    
5710 C CG    . ASN D 52  ? 1.7732 1.8934 1.0732 -0.2289 -0.5994 0.1485  793  ASN D CG    
5711 O OD1   . ASN D 52  ? 1.7489 1.9564 1.1246 -0.2419 -0.6183 0.1569  793  ASN D OD1   
5712 N ND2   . ASN D 52  ? 1.7792 1.8717 1.0332 -0.1924 -0.6005 0.1563  793  ASN D ND2   
5713 N N     . TYR D 53  ? 1.8806 1.7990 1.0998 -0.3381 -0.5517 0.0947  794  TYR D N     
5714 C CA    . TYR D 53  ? 1.9032 1.7489 1.0990 -0.3485 -0.5227 0.0854  794  TYR D CA    
5715 C C     . TYR D 53  ? 1.8922 1.7770 1.1549 -0.3844 -0.5195 0.0951  794  TYR D C     
5716 O O     . TYR D 53  ? 1.8634 1.7224 1.1372 -0.3822 -0.4880 0.1008  794  TYR D O     
5717 C CB    . TYR D 53  ? 2.0031 1.7544 1.1125 -0.3640 -0.5358 0.0585  794  TYR D CB    
5718 C CG    . TYR D 53  ? 2.0365 1.7052 1.1193 -0.3746 -0.5115 0.0468  794  TYR D CG    
5719 C CD1   . TYR D 53  ? 2.1137 1.7395 1.1844 -0.4190 -0.5311 0.0328  794  TYR D CD1   
5720 C CD2   . TYR D 53  ? 2.0017 1.6319 1.0698 -0.3405 -0.4716 0.0498  794  TYR D CD2   
5721 C CE1   . TYR D 53  ? 2.1501 1.6927 1.1939 -0.4253 -0.5113 0.0233  794  TYR D CE1   
5722 C CE2   . TYR D 53  ? 2.0376 1.5948 1.0839 -0.3460 -0.4523 0.0408  794  TYR D CE2   
5723 C CZ    . TYR D 53  ? 2.1130 1.6230 1.1457 -0.3864 -0.4719 0.0278  794  TYR D CZ    
5724 O OH    . TYR D 53  ? 2.1437 1.5748 1.1536 -0.3889 -0.4547 0.0203  794  TYR D OH    
5725 N N     . GLU D 54  ? 1.9178 1.8671 1.2241 -0.4193 -0.5533 0.0984  795  GLU D N     
5726 C CA    . GLU D 54  ? 1.9076 1.9066 1.2816 -0.4594 -0.5524 0.1102  795  GLU D CA    
5727 C C     . GLU D 54  ? 1.8205 1.9009 1.2670 -0.4334 -0.5211 0.1332  795  GLU D C     
5728 O O     . GLU D 54  ? 1.8263 1.9271 1.3140 -0.4555 -0.5015 0.1447  795  GLU D O     
5729 C CB    . GLU D 54  ? 1.9538 2.0106 1.3581 -0.5034 -0.5987 0.1079  795  GLU D CB    
5730 C CG    . GLU D 54  ? 1.9518 2.0779 1.4350 -0.5507 -0.6003 0.1230  795  GLU D CG    
5731 C CD    . GLU D 54  ? 1.9930 2.0419 1.4554 -0.5913 -0.5866 0.1202  795  GLU D CD    
5732 O OE1   . GLU D 54  ? 2.0457 2.0792 1.5059 -0.6469 -0.6169 0.1129  795  GLU D OE1   
5733 O OE2   . GLU D 54  ? 1.9573 1.9624 1.4072 -0.5688 -0.5475 0.1267  795  GLU D OE2   
5734 N N     . LYS D 55  ? 1.7554 1.8768 1.2120 -0.3869 -0.5164 0.1396  796  LYS D N     
5735 C CA    . LYS D 55  ? 1.6695 1.8643 1.1891 -0.3575 -0.4886 0.1573  796  LYS D CA    
5736 C C     . LYS D 55  ? 1.6257 1.7618 1.1179 -0.3330 -0.4459 0.1587  796  LYS D C     
5737 O O     . LYS D 55  ? 1.5724 1.7547 1.1107 -0.3223 -0.4185 0.1711  796  LYS D O     
5738 C CB    . LYS D 55  ? 1.6452 1.8947 1.1817 -0.3161 -0.5029 0.1630  796  LYS D CB    
5739 C CG    . LYS D 55  ? 1.6658 2.0089 1.2581 -0.3336 -0.5425 0.1686  796  LYS D CG    
5740 C CD    . LYS D 55  ? 1.6286 2.0779 1.3172 -0.3512 -0.5319 0.1828  796  LYS D CD    
5741 C CE    . LYS D 55  ? 1.6344 2.1977 1.3934 -0.3514 -0.5666 0.1918  796  LYS D CE    
5742 N NZ    . LYS D 55  ? 1.6949 2.2513 1.4321 -0.3942 -0.6158 0.1828  796  LYS D NZ    
5743 N N     . LEU D 56  ? 1.6521 1.6911 1.0697 -0.3236 -0.4404 0.1455  797  LEU D N     
5744 C CA    . LEU D 56  ? 1.6186 1.6036 1.0106 -0.3017 -0.4038 0.1468  797  LEU D CA    
5745 C C     . LEU D 56  ? 1.6176 1.5834 1.0238 -0.3339 -0.3890 0.1517  797  LEU D C     
5746 O O     . LEU D 56  ? 1.6052 1.5548 1.0120 -0.3193 -0.3589 0.1590  797  LEU D O     
5747 C CB    . LEU D 56  ? 1.6486 1.5450 0.9626 -0.2837 -0.4029 0.1315  797  LEU D CB    
5748 C CG    . LEU D 56  ? 1.6291 1.5297 0.9170 -0.2473 -0.4081 0.1310  797  LEU D CG    
5749 C CD1   . LEU D 56  ? 1.6554 1.4720 0.8691 -0.2314 -0.3966 0.1181  797  LEU D CD1   
5750 C CD2   . LEU D 56  ? 1.5677 1.5192 0.8977 -0.2149 -0.3877 0.1462  797  LEU D CD2   
5751 N N     . LYS D 57  ? 1.6657 1.6290 1.0791 -0.3792 -0.4120 0.1486  798  LYS D N     
5752 C CA    . LYS D 57  ? 1.6837 1.6250 1.1091 -0.4153 -0.4016 0.1566  798  LYS D CA    
5753 C C     . LYS D 57  ? 1.6954 1.5380 1.0641 -0.3995 -0.3809 0.1507  798  LYS D C     
5754 O O     . LYS D 57  ? 1.6741 1.5046 1.0531 -0.4050 -0.3588 0.1638  798  LYS D O     
5755 C CB    . LYS D 57  ? 1.6275 1.6570 1.1217 -0.4185 -0.3796 0.1782  798  LYS D CB    
5756 C CG    . LYS D 57  ? 1.6033 1.7449 1.1624 -0.4167 -0.3927 0.1846  798  LYS D CG    
5757 C CD    . LYS D 57  ? 1.6336 1.8374 1.2450 -0.4696 -0.4122 0.1929  798  LYS D CD    
5758 C CE    . LYS D 57  ? 1.7124 1.8446 1.2843 -0.5164 -0.4418 0.1817  798  LYS D CE    
5759 N NZ    . LYS D 57  ? 1.7344 1.9409 1.3646 -0.5698 -0.4650 0.1903  798  LYS D NZ    
5760 N N     . THR D 58  ? 1.7422 1.5190 1.0513 -0.3785 -0.3881 0.1317  799  THR D N     
5761 C CA    . THR D 58  ? 1.7494 1.4457 1.0100 -0.3535 -0.3669 0.1248  799  THR D CA    
5762 C C     . THR D 58  ? 1.8141 1.4242 1.0104 -0.3613 -0.3844 0.1007  799  THR D C     
5763 O O     . THR D 58  ? 1.8524 1.4683 1.0279 -0.3676 -0.4092 0.0869  799  THR D O     
5764 C CB    . THR D 58  ? 1.7054 1.4204 0.9606 -0.3065 -0.3459 0.1271  799  THR D CB    
5765 O OG1   . THR D 58  ? 1.6561 1.4487 0.9671 -0.2993 -0.3323 0.1454  799  THR D OG1   
5766 C CG2   . THR D 58  ? 1.7058 1.3552 0.9240 -0.2814 -0.3221 0.1233  799  THR D CG2   
5767 N N     . ASP D 59  ? 1.8212 1.3512 0.9846 -0.3590 -0.3718 0.0954  800  ASP D N     
5768 C CA    . ASP D 59  ? 1.8836 1.3220 0.9815 -0.3592 -0.3822 0.0696  800  ASP D CA    
5769 C C     . ASP D 59  ? 1.8570 1.2666 0.9171 -0.3111 -0.3589 0.0598  800  ASP D C     
5770 O O     . ASP D 59  ? 1.8283 1.2157 0.8922 -0.2888 -0.3341 0.0678  800  ASP D O     
5771 C CB    . ASP D 59  ? 1.9416 1.3053 1.0276 -0.3853 -0.3845 0.0695  800  ASP D CB    
5772 C CG    . ASP D 59  ? 2.0454 1.3070 1.0620 -0.3882 -0.3979 0.0390  800  ASP D CG    
5773 O OD1   . ASP D 59  ? 2.1232 1.3449 1.1280 -0.4307 -0.4232 0.0309  800  ASP D OD1   
5774 O OD2   . ASP D 59  ? 2.0506 1.2732 1.0249 -0.3489 -0.3821 0.0229  800  ASP D OD2   
5775 N N     . ILE D 60  ? 1.8590 1.2722 0.8827 -0.2972 -0.3679 0.0439  801  ILE D N     
5776 C CA    . ILE D 60  ? 1.8225 1.2217 0.8126 -0.2556 -0.3452 0.0371  801  ILE D CA    
5777 C C     . ILE D 60  ? 1.8892 1.2034 0.8073 -0.2491 -0.3469 0.0074  801  ILE D C     
5778 O O     . ILE D 60  ? 1.9486 1.2393 0.8291 -0.2703 -0.3732 -0.0111 801  ILE D O     
5779 C CB    . ILE D 60  ? 1.7832 1.2464 0.7794 -0.2419 -0.3502 0.0443  801  ILE D CB    
5780 C CG1   . ILE D 60  ? 1.7157 1.2617 0.7813 -0.2528 -0.3563 0.0681  801  ILE D CG1   
5781 C CG2   . ILE D 60  ? 1.7648 1.2222 0.7385 -0.2027 -0.3216 0.0454  801  ILE D CG2   
5782 C CD1   . ILE D 60  ? 1.6979 1.3002 0.7695 -0.2402 -0.3681 0.0747  801  ILE D CD1   
5783 N N     . LYS D 61  ? 1.8793 1.1509 0.7793 -0.2185 -0.3188 0.0022  802  LYS D N     
5784 C CA    . LYS D 61  ? 1.9603 1.1520 0.7941 -0.2040 -0.3132 -0.0274 802  LYS D CA    
5785 C C     . LYS D 61  ? 1.9326 1.1352 0.7486 -0.1616 -0.2812 -0.0293 802  LYS D C     
5786 O O     . LYS D 61  ? 1.8544 1.1010 0.7149 -0.1438 -0.2603 -0.0074 802  LYS D O     
5787 C CB    . LYS D 61  ? 2.0109 1.1309 0.8438 -0.2071 -0.3095 -0.0327 802  LYS D CB    
5788 C CG    . LYS D 61  ? 2.0459 1.1465 0.8971 -0.2532 -0.3381 -0.0277 802  LYS D CG    
5789 C CD    . LYS D 61  ? 2.1566 1.1779 0.9473 -0.2772 -0.3632 -0.0593 802  LYS D CD    
5790 C CE    . LYS D 61  ? 2.1958 1.1958 1.0102 -0.3271 -0.3898 -0.0506 802  LYS D CE    
5791 N NZ    . LYS D 61  ? 2.3312 1.2241 1.0825 -0.3469 -0.4096 -0.0825 802  LYS D NZ    
5792 N N     . VAL D 62  ? 1.9991 1.1605 0.7478 -0.1478 -0.2769 -0.0560 803  VAL D N     
5793 C CA    . VAL D 62  ? 1.9923 1.1641 0.7202 -0.1105 -0.2440 -0.0590 803  VAL D CA    
5794 C C     . VAL D 62  ? 2.0205 1.1450 0.7497 -0.0827 -0.2183 -0.0686 803  VAL D C     
5795 O O     . VAL D 62  ? 2.1008 1.1510 0.7939 -0.0841 -0.2249 -0.0929 803  VAL D O     
5796 C CB    . VAL D 62  ? 2.0523 1.2088 0.7049 -0.1066 -0.2469 -0.0811 803  VAL D CB    
5797 C CG1   . VAL D 62  ? 2.0029 1.2228 0.6632 -0.1197 -0.2636 -0.0619 803  VAL D CG1   
5798 C CG2   . VAL D 62  ? 2.1667 1.2475 0.7558 -0.1241 -0.2695 -0.1151 803  VAL D CG2   
5799 N N     . VAL D 63  ? 1.9571 1.1250 0.7288 -0.0572 -0.1906 -0.0493 804  VAL D N     
5800 C CA    . VAL D 63  ? 1.9821 1.1228 0.7660 -0.0256 -0.1655 -0.0536 804  VAL D CA    
5801 C C     . VAL D 63  ? 2.0727 1.1936 0.8030 0.0050  -0.1393 -0.0791 804  VAL D C     
5802 O O     . VAL D 63  ? 2.0487 1.2164 0.7670 0.0111  -0.1250 -0.0739 804  VAL D O     
5803 C CB    . VAL D 63  ? 1.8816 1.0853 0.7348 -0.0143 -0.1501 -0.0218 804  VAL D CB    
5804 C CG1   . VAL D 63  ? 1.8979 1.0827 0.7704 0.0199  -0.1274 -0.0232 804  VAL D CG1   
5805 C CG2   . VAL D 63  ? 1.8281 1.0562 0.7283 -0.0443 -0.1726 0.0023  804  VAL D CG2   
5806 N N     . ASP D 64  ? 2.2016 1.2511 0.8984 0.0248  -0.1319 -0.1060 805  ASP D N     
5807 C CA    . ASP D 64  ? 2.3219 1.3489 0.9646 0.0571  -0.1037 -0.1345 805  ASP D CA    
5808 C C     . ASP D 64  ? 2.2922 1.3925 0.9760 0.0866  -0.0673 -0.1163 805  ASP D C     
5809 O O     . ASP D 64  ? 2.2499 1.3833 1.0000 0.0968  -0.0610 -0.0928 805  ASP D O     
5810 C CB    . ASP D 64  ? 2.4505 1.3856 1.0605 0.0788  -0.1006 -0.1654 805  ASP D CB    
5811 C CG    . ASP D 64  ? 2.5650 1.4739 1.1154 0.1164  -0.0682 -0.1998 805  ASP D CG    
5812 O OD1   . ASP D 64  ? 2.6074 1.5084 1.0899 0.1048  -0.0703 -0.2197 805  ASP D OD1   
5813 O OD2   . ASP D 64  ? 2.6124 1.5119 1.1845 0.1582  -0.0409 -0.2058 805  ASP D OD2   
5814 N N     . ARG D 65  ? 2.3653 1.4911 1.0068 0.0976  -0.0445 -0.1265 806  ARG D N     
5815 C CA    . ARG D 65  ? 2.3276 1.5284 1.0042 0.1172  -0.0107 -0.1077 806  ARG D CA    
5816 C C     . ARG D 65  ? 2.3327 1.5343 1.0433 0.1595  0.0195  -0.1149 806  ARG D C     
5817 O O     . ARG D 65  ? 2.2528 1.5216 1.0232 0.1720  0.0391  -0.0916 806  ARG D O     
5818 C CB    . ARG D 65  ? 2.3863 1.6058 0.9993 0.1156  0.0064  -0.1171 806  ARG D CB    
5819 C CG    . ARG D 65  ? 2.3247 1.5905 0.9413 0.0836  -0.0110 -0.0895 806  ARG D CG    
5820 C CD    . ARG D 65  ? 2.3740 1.6395 0.9120 0.0778  -0.0031 -0.0992 806  ARG D CD    
5821 N NE    . ARG D 65  ? 2.4214 1.6401 0.9038 0.0523  -0.0415 -0.1133 806  ARG D NE    
5822 C CZ    . ARG D 65  ? 2.5027 1.6697 0.8983 0.0533  -0.0444 -0.1458 806  ARG D CZ    
5823 N NH1   . ARG D 65  ? 2.5736 1.7238 0.9247 0.0823  -0.0073 -0.1706 806  ARG D NH1   
5824 N NH2   . ARG D 65  ? 2.5236 1.6580 0.8772 0.0251  -0.0847 -0.1545 806  ARG D NH2   
5825 N N     . ASP D 66  ? 2.4237 1.5498 1.0961 0.1817  0.0217  -0.1474 807  ASP D N     
5826 C CA    . ASP D 66  ? 2.4586 1.5795 1.1566 0.2293  0.0513  -0.1586 807  ASP D CA    
5827 C C     . ASP D 66  ? 2.4483 1.5364 1.2005 0.2357  0.0309  -0.1454 807  ASP D C     
5828 O O     . ASP D 66  ? 2.4898 1.5656 1.2679 0.2773  0.0488  -0.1523 807  ASP D O     
5829 C CB    . ASP D 66  ? 2.5806 1.6329 1.1996 0.2572  0.0700  -0.2048 807  ASP D CB    
5830 C CG    . ASP D 66  ? 2.6067 1.6841 1.1586 0.2502  0.0901  -0.2190 807  ASP D CG    
5831 O OD1   . ASP D 66  ? 2.5202 1.6673 1.0900 0.2244  0.0892  -0.1905 807  ASP D OD1   
5832 O OD2   . ASP D 66  ? 2.7092 1.7321 1.1871 0.2709  0.1063  -0.2585 807  ASP D OD2   
5833 N N     . SER D 67  ? 2.3913 1.4678 1.1609 0.1958  -0.0056 -0.1251 808  SER D N     
5834 C CA    . SER D 67  ? 2.3616 1.4008 1.1719 0.1951  -0.0270 -0.1103 808  SER D CA    
5835 C C     . SER D 67  ? 2.2805 1.3945 1.1722 0.2129  -0.0153 -0.0770 808  SER D C     
5836 O O     . SER D 67  ? 2.2079 1.4044 1.1271 0.2167  0.0051  -0.0637 808  SER D O     
5837 C CB    . SER D 67  ? 2.3261 1.3398 1.1300 0.1454  -0.0656 -0.0984 808  SER D CB    
5838 O OG    . SER D 67  ? 2.2009 1.2964 1.0402 0.1179  -0.0710 -0.0697 808  SER D OG    
5839 N N     . GLU D 68  ? 2.2996 1.3804 1.2260 0.2211  -0.0306 -0.0627 809  GLU D N     
5840 C CA    . GLU D 68  ? 2.2294 1.3741 1.2297 0.2339  -0.0278 -0.0293 809  GLU D CA    
5841 C C     . GLU D 68  ? 2.1185 1.3296 1.1484 0.1914  -0.0423 0.0003  809  GLU D C     
5842 O O     . GLU D 68  ? 2.0256 1.3172 1.1026 0.1957  -0.0303 0.0208  809  GLU D O     
5843 C CB    . GLU D 68  ? 2.2894 1.3695 1.3066 0.2497  -0.0455 -0.0203 809  GLU D CB    
5844 C CG    . GLU D 68  ? 2.2517 1.3910 1.3388 0.2542  -0.0524 0.0183  809  GLU D CG    
5845 C CD    . GLU D 68  ? 2.2731 1.3585 1.3674 0.2350  -0.0835 0.0410  809  GLU D CD    
5846 O OE1   . GLU D 68  ? 2.2750 1.3463 1.4000 0.2656  -0.0872 0.0562  809  GLU D OE1   
5847 O OE2   . GLU D 68  ? 2.2675 1.3298 1.3386 0.1892  -0.1039 0.0457  809  GLU D OE2   
5848 N N     . GLU D 69  ? 2.1218 1.2988 1.1243 0.1506  -0.0681 0.0012  810  GLU D N     
5849 C CA    . GLU D 69  ? 2.0430 1.2758 1.0702 0.1129  -0.0820 0.0259  810  GLU D CA    
5850 C C     . GLU D 69  ? 1.9917 1.2962 1.0223 0.1126  -0.0625 0.0273  810  GLU D C     
5851 O O     . GLU D 69  ? 1.9324 1.3025 1.0065 0.1069  -0.0586 0.0508  810  GLU D O     
5852 C CB    . GLU D 69  ? 2.0700 1.2613 1.0632 0.0728  -0.1086 0.0202  810  GLU D CB    
5853 C CG    . GLU D 69  ? 2.1373 1.2526 1.1223 0.0625  -0.1301 0.0206  810  GLU D CG    
5854 C CD    . GLU D 69  ? 2.1771 1.2557 1.1290 0.0201  -0.1556 0.0121  810  GLU D CD    
5855 O OE1   . GLU D 69  ? 2.1133 1.2395 1.0899 -0.0116 -0.1683 0.0319  810  GLU D OE1   
5856 O OE2   . GLU D 69  ? 2.2685 1.2737 1.1701 0.0194  -0.1625 -0.0157 810  GLU D OE2   
5857 N N     . ALA D 70  ? 2.0215 1.3080 1.0007 0.1166  -0.0512 0.0022  811  ALA D N     
5858 C CA    . ALA D 70  ? 1.9678 1.3103 0.9370 0.1111  -0.0348 0.0044  811  ALA D CA    
5859 C C     . ALA D 70  ? 1.9336 1.3378 0.9443 0.1385  -0.0049 0.0145  811  ALA D C     
5860 O O     . ALA D 70  ? 1.8657 1.3323 0.9025 0.1258  0.0016  0.0339  811  ALA D O     
5861 C CB    . ALA D 70  ? 2.0456 1.3478 0.9429 0.1111  -0.0301 -0.0247 811  ALA D CB    
5862 N N     . GLU D 71  ? 1.9819 1.3683 0.9999 0.1759  0.0125  0.0010  812  GLU D N     
5863 C CA    . GLU D 71  ? 1.9598 1.4120 1.0263 0.2045  0.0403  0.0104  812  GLU D CA    
5864 C C     . GLU D 71  ? 1.8692 1.3767 1.0025 0.1912  0.0271  0.0440  812  GLU D C     
5865 O O     . GLU D 71  ? 1.8344 1.4151 1.0051 0.1903  0.0426  0.0593  812  GLU D O     
5866 C CB    . GLU D 71  ? 2.0476 1.4651 1.1148 0.2511  0.0566  -0.0101 812  GLU D CB    
5867 C CG    . GLU D 71  ? 2.0389 1.5292 1.1723 0.2852  0.0805  0.0023  812  GLU D CG    
5868 C CD    . GLU D 71  ? 2.0393 1.5294 1.2300 0.2991  0.0606  0.0233  812  GLU D CD    
5869 O OE1   . GLU D 71  ? 1.9726 1.4686 1.1818 0.2670  0.0334  0.0473  812  GLU D OE1   
5870 O OE2   . GLU D 71  ? 2.1000 1.5830 1.3144 0.3439  0.0724  0.0158  812  GLU D OE2   
5871 N N     . ILE D 72  ? 1.8412 1.3124 0.9858 0.1785  -0.0015 0.0551  813  ILE D N     
5872 C CA    . ILE D 72  ? 1.7418 1.2568 0.9388 0.1641  -0.0167 0.0852  813  ILE D CA    
5873 C C     . ILE D 72  ? 1.6560 1.2107 0.8510 0.1273  -0.0225 0.0978  813  ILE D C     
5874 O O     . ILE D 72  ? 1.5822 1.1987 0.8157 0.1208  -0.0177 0.1159  813  ILE D O     
5875 C CB    . ILE D 72  ? 1.7529 1.2127 0.9520 0.1585  -0.0438 0.0937  813  ILE D CB    
5876 C CG1   . ILE D 72  ? 1.8290 1.2550 1.0423 0.1995  -0.0398 0.0889  813  ILE D CG1   
5877 C CG2   . ILE D 72  ? 1.6722 1.1719 0.9065 0.1326  -0.0617 0.1226  813  ILE D CG2   
5878 C CD1   . ILE D 72  ? 1.8804 1.2292 1.0788 0.1939  -0.0652 0.0935  813  ILE D CD1   
5879 N N     . ILE D 73  ? 1.6398 1.1566 0.7903 0.1038  -0.0349 0.0880  814  ILE D N     
5880 C CA    . ILE D 73  ? 1.5680 1.1124 0.7160 0.0722  -0.0447 0.0999  814  ILE D CA    
5881 C C     . ILE D 73  ? 1.5692 1.1623 0.7166 0.0726  -0.0230 0.1026  814  ILE D C     
5882 O O     . ILE D 73  ? 1.5504 1.1836 0.7204 0.0553  -0.0256 0.1198  814  ILE D O     
5883 C CB    . ILE D 73  ? 1.5709 1.0687 0.6752 0.0509  -0.0639 0.0884  814  ILE D CB    
5884 C CG1   . ILE D 73  ? 1.5708 1.0318 0.6846 0.0396  -0.0868 0.0935  814  ILE D CG1   
5885 C CG2   . ILE D 73  ? 1.5319 1.0599 0.6288 0.0270  -0.0698 0.0974  814  ILE D CG2   
5886 C CD1   . ILE D 73  ? 1.6022 1.0174 0.6774 0.0183  -0.1060 0.0802  814  ILE D CD1   
5887 N N     . ARG D 74  ? 1.6301 1.2169 0.7488 0.0912  -0.0007 0.0854  815  ARG D N     
5888 C CA    . ARG D 74  ? 1.6233 1.2556 0.7375 0.0889  0.0226  0.0900  815  ARG D CA    
5889 C C     . ARG D 74  ? 1.5957 1.2919 0.7707 0.0983  0.0377  0.1066  815  ARG D C     
5890 O O     . ARG D 74  ? 1.5842 1.3259 0.7724 0.0828  0.0479  0.1207  815  ARG D O     
5891 C CB    . ARG D 74  ? 1.6874 1.2979 0.7488 0.1053  0.0447  0.0669  815  ARG D CB    
5892 C CG    . ARG D 74  ? 1.7181 1.2869 0.7140 0.0863  0.0311  0.0565  815  ARG D CG    
5893 C CD    . ARG D 74  ? 1.7694 1.3307 0.7081 0.0978  0.0566  0.0386  815  ARG D CD    
5894 N NE    . ARG D 74  ? 1.8251 1.3547 0.7472 0.1295  0.0721  0.0117  815  ARG D NE    
5895 C CZ    . ARG D 74  ? 1.8703 1.3311 0.7517 0.1339  0.0552  -0.0120 815  ARG D CZ    
5896 N NH1   . ARG D 74  ? 1.8674 1.2929 0.7188 0.1065  0.0235  -0.0123 815  ARG D NH1   
5897 N NH2   . ARG D 74  ? 1.9248 1.3519 0.7953 0.1660  0.0700  -0.0362 815  ARG D NH2   
5898 N N     . LYS D 75  ? 1.6036 1.3021 0.8156 0.1223  0.0367  0.1061  816  LYS D N     
5899 C CA    . LYS D 75  ? 1.5669 1.3306 0.8423 0.1317  0.0451  0.1230  816  LYS D CA    
5900 C C     . LYS D 75  ? 1.5040 1.2914 0.8081 0.1022  0.0224  0.1456  816  LYS D C     
5901 O O     . LYS D 75  ? 1.4855 1.3321 0.8282 0.0924  0.0284  0.1609  816  LYS D O     
5902 C CB    . LYS D 75  ? 1.5941 1.3477 0.8984 0.1687  0.0455  0.1177  816  LYS D CB    
5903 C CG    . LYS D 75  ? 1.5855 1.4160 0.9569 0.1876  0.0587  0.1316  816  LYS D CG    
5904 C CD    . LYS D 75  ? 1.6379 1.4564 1.0357 0.2317  0.0607  0.1253  816  LYS D CD    
5905 C CE    . LYS D 75  ? 1.6247 1.5285 1.0984 0.2489  0.0666  0.1435  816  LYS D CE    
5906 N NZ    . LYS D 75  ? 1.6822 1.5692 1.1841 0.2951  0.0624  0.1411  816  LYS D NZ    
5907 N N     . TYR D 76  ? 1.4759 1.2176 0.7601 0.0870  -0.0028 0.1466  817  TYR D N     
5908 C CA    . TYR D 76  ? 1.4217 1.1789 0.7223 0.0600  -0.0223 0.1638  817  TYR D CA    
5909 C C     . TYR D 76  ? 1.3914 1.1712 0.6787 0.0368  -0.0148 0.1684  817  TYR D C     
5910 O O     . TYR D 76  ? 1.3280 1.1486 0.6440 0.0225  -0.0156 0.1824  817  TYR D O     
5911 C CB    . TYR D 76  ? 1.4459 1.1511 0.7231 0.0499  -0.0453 0.1612  817  TYR D CB    
5912 C CG    . TYR D 76  ? 1.4439 1.1601 0.7389 0.0292  -0.0652 0.1773  817  TYR D CG    
5913 C CD1   . TYR D 76  ? 1.4212 1.1857 0.7484 0.0200  -0.0661 0.1919  817  TYR D CD1   
5914 C CD2   . TYR D 76  ? 1.4536 1.1324 0.7312 0.0171  -0.0829 0.1771  817  TYR D CD2   
5915 C CE1   . TYR D 76  ? 1.3874 1.1580 0.7223 0.0022  -0.0831 0.2034  817  TYR D CE1   
5916 C CE2   . TYR D 76  ? 1.4171 1.1085 0.7069 -0.0006 -0.0972 0.1906  817  TYR D CE2   
5917 C CZ    . TYR D 76  ? 1.3994 1.1345 0.7149 -0.0066 -0.0969 0.2027  817  TYR D CZ    
5918 O OH    . TYR D 76  ? 1.4052 1.1501 0.7254 -0.0232 -0.1097 0.2132  817  TYR D OH    
5919 N N     . VAL D 77  ? 1.4292 1.1786 0.6699 0.0333  -0.0088 0.1566  818  VAL D N     
5920 C CA    . VAL D 77  ? 1.4223 1.1781 0.6402 0.0124  -0.0054 0.1624  818  VAL D CA    
5921 C C     . VAL D 77  ? 1.4334 1.2378 0.6703 0.0104  0.0184  0.1711  818  VAL D C     
5922 O O     . VAL D 77  ? 1.4175 1.2372 0.6563 -0.0116 0.0178  0.1839  818  VAL D O     
5923 C CB    . VAL D 77  ? 1.4533 1.1658 0.6141 0.0115  -0.0071 0.1491  818  VAL D CB    
5924 C CG1   . VAL D 77  ? 1.4718 1.1896 0.6046 -0.0049 -0.0008 0.1575  818  VAL D CG1   
5925 C CG2   . VAL D 77  ? 1.4397 1.1140 0.5879 0.0051  -0.0332 0.1438  818  VAL D CG2   
5926 N N     . LYS D 78  ? 1.4676 1.2958 0.7191 0.0330  0.0400  0.1642  819  LYS D N     
5927 C CA    . LYS D 78  ? 1.4856 1.3703 0.7606 0.0298  0.0657  0.1733  819  LYS D CA    
5928 C C     . LYS D 78  ? 1.4747 1.4098 0.8088 0.0160  0.0569  0.1912  819  LYS D C     
5929 O O     . LYS D 78  ? 1.4657 1.4273 0.8078 -0.0100 0.0608  0.2049  819  LYS D O     
5930 C CB    . LYS D 78  ? 1.5187 1.4252 0.8011 0.0617  0.0935  0.1603  819  LYS D CB    
5931 C CG    . LYS D 78  ? 1.5332 1.5106 0.8460 0.0572  0.1239  0.1709  819  LYS D CG    
5932 C CD    . LYS D 78  ? 1.5911 1.5840 0.8861 0.0840  0.1596  0.1555  819  LYS D CD    
5933 C CE    . LYS D 78  ? 1.5930 1.6625 0.9178 0.0714  0.1910  0.1700  819  LYS D CE    
5934 N NZ    . LYS D 78  ? 1.6522 1.7449 0.9618 0.1007  0.2305  0.1538  819  LYS D NZ    
5935 N N     . ASN D 79  ? 1.4953 1.4393 0.8667 0.0324  0.0431  0.1916  820  ASN D N     
5936 C CA    . ASN D 79  ? 1.4957 1.4974 0.9263 0.0259  0.0359  0.2071  820  ASN D CA    
5937 C C     . ASN D 79  ? 1.5139 1.5061 0.9416 -0.0070 0.0123  0.2181  820  ASN D C     
5938 O O     . ASN D 79  ? 1.5222 1.5605 0.9850 -0.0261 0.0088  0.2308  820  ASN D O     
5939 C CB    . ASN D 79  ? 1.4895 1.4991 0.9552 0.0568  0.0266  0.2059  820  ASN D CB    
5940 C CG    . ASN D 79  ? 1.5179 1.5364 0.9894 0.0943  0.0516  0.1928  820  ASN D CG    
5941 O OD1   . ASN D 79  ? 1.5527 1.5750 0.9993 0.0958  0.0777  0.1837  820  ASN D OD1   
5942 N ND2   . ASN D 79  ? 1.5190 1.5374 1.0193 0.1262  0.0444  0.1916  820  ASN D ND2   
5943 N N     . THR D 80  ? 1.5337 1.4678 0.9204 -0.0136 -0.0039 0.2121  821  THR D N     
5944 C CA    . THR D 80  ? 1.5295 1.4514 0.9127 -0.0376 -0.0255 0.2190  821  THR D CA    
5945 C C     . THR D 80  ? 1.5759 1.4773 0.9265 -0.0613 -0.0221 0.2205  821  THR D C     
5946 O O     . THR D 80  ? 1.5681 1.4488 0.9072 -0.0778 -0.0380 0.2225  821  THR D O     
5947 C CB    . THR D 80  ? 1.4893 1.3699 0.8560 -0.0301 -0.0449 0.2138  821  THR D CB    
5948 O OG1   . THR D 80  ? 1.4887 1.3239 0.8134 -0.0248 -0.0416 0.2022  821  THR D OG1   
5949 C CG2   . THR D 80  ? 1.4747 1.3665 0.8698 -0.0080 -0.0510 0.2161  821  THR D CG2   
5950 N N     . HIS D 81  ? 1.6264 1.5318 0.9600 -0.0615 -0.0009 0.2201  822  HIS D N     
5951 C CA    . HIS D 81  ? 1.6871 1.5738 0.9906 -0.0847 0.0027  0.2267  822  HIS D CA    
5952 C C     . HIS D 81  ? 1.6513 1.5771 0.9878 -0.1106 0.0041  0.2402  822  HIS D C     
5953 O O     . HIS D 81  ? 1.6273 1.6066 0.9991 -0.1109 0.0203  0.2461  822  HIS D O     
5954 C CB    . HIS D 81  ? 1.8075 1.6828 1.0741 -0.0777 0.0243  0.2238  822  HIS D CB    
5955 C CG    . HIS D 81  ? 1.8801 1.7297 1.1101 -0.1004 0.0267  0.2343  822  HIS D CG    
5956 N ND1   . HIS D 81  ? 1.9186 1.7170 1.1134 -0.1049 0.0077  0.2334  822  HIS D ND1   
5957 C CD2   . HIS D 81  ? 1.9277 1.7941 1.1508 -0.1193 0.0453  0.2475  822  HIS D CD2   
5958 C CE1   . HIS D 81  ? 1.9521 1.7312 1.1181 -0.1234 0.0126  0.2460  822  HIS D CE1   
5959 N NE2   . HIS D 81  ? 1.9820 1.7998 1.1627 -0.1349 0.0355  0.2556  822  HIS D NE2   
5960 N N     . ALA D 82  ? 1.6623 1.5618 0.9877 -0.1322 -0.0129 0.2438  823  ALA D N     
5961 C CA    . ALA D 82  ? 1.6636 1.5925 1.0207 -0.1573 -0.0215 0.2520  823  ALA D CA    
5962 C C     . ALA D 82  ? 1.6779 1.6109 1.0284 -0.1869 -0.0088 0.2644  823  ALA D C     
5963 O O     . ALA D 82  ? 1.6766 1.5686 0.9849 -0.1902 -0.0009 0.2672  823  ALA D O     
5964 C CB    . ALA D 82  ? 1.6450 1.5386 0.9885 -0.1637 -0.0456 0.2460  823  ALA D CB    
5965 N N     . THR D 83  ? 1.6893 1.6715 1.0812 -0.2104 -0.0095 0.2734  824  THR D N     
5966 C CA    . THR D 83  ? 1.7606 1.7577 1.1563 -0.2450 0.0029  0.2880  824  THR D CA    
5967 C C     . THR D 83  ? 1.8307 1.7559 1.1807 -0.2707 -0.0099 0.2903  824  THR D C     
5968 O O     . THR D 83  ? 1.8777 1.7824 1.2040 -0.2922 0.0027  0.3029  824  THR D O     
5969 C CB    . THR D 83  ? 1.7498 1.8242 1.2083 -0.2658 0.0008  0.2964  824  THR D CB    
5970 O OG1   . THR D 83  ? 1.7944 1.8674 1.2507 -0.3100 0.0046  0.3101  824  THR D OG1   
5971 C CG2   . THR D 83  ? 1.7485 1.8314 1.2290 -0.2652 -0.0283 0.2889  824  THR D CG2   
5972 N N     . THR D 84  ? 1.8585 1.7444 1.1949 -0.2679 -0.0343 0.2787  825  THR D N     
5973 C CA    . THR D 84  ? 1.8972 1.7103 1.1906 -0.2851 -0.0472 0.2770  825  THR D CA    
5974 C C     . THR D 84  ? 1.9511 1.7086 1.1956 -0.2679 -0.0392 0.2792  825  THR D C     
5975 O O     . THR D 84  ? 2.0144 1.7157 1.2234 -0.2846 -0.0419 0.2864  825  THR D O     
5976 C CB    . THR D 84  ? 1.8401 1.6276 1.1271 -0.2781 -0.0709 0.2608  825  THR D CB    
5977 O OG1   . THR D 84  ? 1.7484 1.5901 1.0768 -0.2933 -0.0812 0.2601  825  THR D OG1   
5978 C CG2   . THR D 84  ? 1.8784 1.5903 1.1227 -0.2923 -0.0833 0.2557  825  THR D CG2   
5979 N N     . HIS D 85  ? 1.9272 1.6980 1.1687 -0.2355 -0.0311 0.2737  826  HIS D N     
5980 C CA    . HIS D 85  ? 1.9085 1.6326 1.1046 -0.2166 -0.0286 0.2736  826  HIS D CA    
5981 C C     . HIS D 85  ? 1.8732 1.6142 1.0551 -0.2198 -0.0048 0.2865  826  HIS D C     
5982 O O     . HIS D 85  ? 1.8167 1.5673 0.9868 -0.1960 0.0044  0.2810  826  HIS D O     
5983 C CB    . HIS D 85  ? 1.8710 1.5942 1.0678 -0.1840 -0.0381 0.2579  826  HIS D CB    
5984 C CG    . HIS D 85  ? 1.7957 1.5018 0.9992 -0.1813 -0.0581 0.2466  826  HIS D CG    
5985 N ND1   . HIS D 85  ? 1.6765 1.3937 0.8913 -0.1599 -0.0665 0.2346  826  HIS D ND1   
5986 C CD2   . HIS D 85  ? 1.7738 1.4517 0.9711 -0.1986 -0.0698 0.2450  826  HIS D CD2   
5987 C CE1   . HIS D 85  ? 1.7051 1.4066 0.9201 -0.1637 -0.0806 0.2270  826  HIS D CE1   
5988 N NE2   . HIS D 85  ? 1.7399 1.4153 0.9427 -0.1855 -0.0830 0.2313  826  HIS D NE2   
5989 N N     . ASN D 86  ? 1.8635 1.6035 1.0418 -0.2520 0.0048  0.3034  827  ASN D N     
5990 C CA    . ASN D 86  ? 1.8864 1.6448 1.0487 -0.2624 0.0307  0.3192  827  ASN D CA    
5991 C C     . ASN D 86  ? 1.9025 1.5970 0.9995 -0.2542 0.0293  0.3272  827  ASN D C     
5992 O O     . ASN D 86  ? 1.9199 1.6188 0.9884 -0.2621 0.0497  0.3415  827  ASN D O     
5993 C CB    . ASN D 86  ? 1.9188 1.6986 1.1006 -0.3058 0.0407  0.3378  827  ASN D CB    
5994 C CG    . ASN D 86  ? 1.8992 1.7713 1.1456 -0.3128 0.0563  0.3377  827  ASN D CG    
5995 O OD1   . ASN D 86  ? 1.8751 1.7963 1.1354 -0.2900 0.0771  0.3336  827  ASN D OD1   
5996 N ND2   . ASN D 86  ? 1.9198 1.8157 1.2052 -0.3433 0.0454  0.3414  827  ASN D ND2   
5997 N N     . ALA D 87  ? 1.8573 1.4963 0.9306 -0.2373 0.0051  0.3185  828  ALA D N     
5998 C CA    . ALA D 87  ? 1.8925 1.4690 0.9083 -0.2287 -0.0032 0.3277  828  ALA D CA    
5999 C C     . ALA D 87  ? 1.8794 1.4689 0.8649 -0.2075 0.0080  0.3263  828  ALA D C     
6000 O O     . ALA D 87  ? 1.9029 1.4482 0.8361 -0.2041 0.0032  0.3384  828  ALA D O     
6001 C CB    . ALA D 87  ? 1.8684 1.4004 0.8797 -0.2098 -0.0303 0.3154  828  ALA D CB    
6002 N N     . TYR D 88  ? 1.8085 1.4516 0.8228 -0.1913 0.0196  0.3103  829  TYR D N     
6003 C CA    . TYR D 88  ? 1.8047 1.4513 0.7870 -0.1684 0.0260  0.3018  829  TYR D CA    
6004 C C     . TYR D 88  ? 1.7375 1.4413 0.7574 -0.1537 0.0425  0.2848  829  TYR D C     
6005 O O     . TYR D 88  ? 1.6510 1.3881 0.7241 -0.1553 0.0408  0.2785  829  TYR D O     
6006 C CB    . TYR D 88  ? 1.7863 1.3940 0.7474 -0.1453 -0.0016 0.2907  829  TYR D CB    
6007 C CG    . TYR D 88  ? 1.7142 1.3332 0.7215 -0.1337 -0.0186 0.2735  829  TYR D CG    
6008 C CD1   . TYR D 88  ? 1.7131 1.3148 0.7411 -0.1437 -0.0320 0.2764  829  TYR D CD1   
6009 C CD2   . TYR D 88  ? 1.6890 1.3324 0.7151 -0.1143 -0.0204 0.2547  829  TYR D CD2   
6010 C CE1   . TYR D 88  ? 1.6629 1.2769 0.7273 -0.1346 -0.0451 0.2616  829  TYR D CE1   
6011 C CE2   . TYR D 88  ? 1.6219 1.2754 0.6866 -0.1069 -0.0346 0.2427  829  TYR D CE2   
6012 C CZ    . TYR D 88  ? 1.6040 1.2462 0.6873 -0.1172 -0.0459 0.2465  829  TYR D CZ    
6013 O OH    . TYR D 88  ? 1.5617 1.2141 0.6761 -0.1109 -0.0582 0.2356  829  TYR D OH    
6014 N N     . ASP D 89  ? 1.7641 1.4752 0.7518 -0.1384 0.0575  0.2774  830  ASP D N     
6015 C CA    . ASP D 89  ? 1.7205 1.4655 0.7318 -0.1151 0.0676  0.2562  830  ASP D CA    
6016 C C     . ASP D 89  ? 1.6919 1.3995 0.6764 -0.0938 0.0444  0.2389  830  ASP D C     
6017 O O     . ASP D 89  ? 1.7120 1.3783 0.6543 -0.0960 0.0266  0.2445  830  ASP D O     
6018 C CB    . ASP D 89  ? 1.7746 1.5521 0.7667 -0.1106 0.1025  0.2550  830  ASP D CB    
6019 C CG    . ASP D 89  ? 1.8183 1.6296 0.8192 -0.1378 0.1283  0.2777  830  ASP D CG    
6020 O OD1   . ASP D 89  ? 1.8212 1.6686 0.8799 -0.1530 0.1291  0.2854  830  ASP D OD1   
6021 O OD2   . ASP D 89  ? 1.8862 1.6894 0.8345 -0.1455 0.1473  0.2879  830  ASP D OD2   
6022 N N     . LEU D 90  ? 1.6521 1.3746 0.6624 -0.0740 0.0433  0.2191  831  LEU D N     
6023 C CA    . LEU D 90  ? 1.6443 1.3346 0.6319 -0.0581 0.0228  0.2019  831  LEU D CA    
6024 C C     . LEU D 90  ? 1.7023 1.3925 0.6597 -0.0405 0.0402  0.1836  831  LEU D C     
6025 O O     . LEU D 90  ? 1.7172 1.4411 0.6983 -0.0312 0.0653  0.1785  831  LEU D O     
6026 C CB    . LEU D 90  ? 1.5781 1.2742 0.6158 -0.0527 0.0043  0.1945  831  LEU D CB    
6027 C CG    . LEU D 90  ? 1.5350 1.2228 0.5928 -0.0663 -0.0154 0.2065  831  LEU D CG    
6028 C CD1   . LEU D 90  ? 1.5059 1.2092 0.6122 -0.0624 -0.0265 0.2004  831  LEU D CD1   
6029 C CD2   . LEU D 90  ? 1.5409 1.1914 0.5612 -0.0664 -0.0370 0.2080  831  LEU D CD2   
6030 N N     . GLU D 91  ? 1.7526 1.4051 0.6568 -0.0352 0.0258  0.1728  832  GLU D N     
6031 C CA    . GLU D 91  ? 1.7982 1.4367 0.6657 -0.0183 0.0358  0.1495  832  GLU D CA    
6032 C C     . GLU D 91  ? 1.8074 1.4112 0.6679 -0.0135 0.0044  0.1332  832  GLU D C     
6033 O O     . GLU D 91  ? 1.8135 1.3995 0.6603 -0.0239 -0.0222 0.1407  832  GLU D O     
6034 C CB    . GLU D 91  ? 1.8557 1.4819 0.6511 -0.0220 0.0505  0.1521  832  GLU D CB    
6035 C CG    . GLU D 91  ? 1.9189 1.5229 0.6636 -0.0048 0.0595  0.1238  832  GLU D CG    
6036 C CD    . GLU D 91  ? 1.9853 1.5785 0.6502 -0.0079 0.0767  0.1244  832  GLU D CD    
6037 O OE1   . GLU D 91  ? 1.9865 1.5856 0.6323 -0.0253 0.0787  0.1507  832  GLU D OE1   
6038 O OE2   . GLU D 91  ? 2.0275 1.6022 0.6454 0.0069  0.0880  0.0985  832  GLU D OE2   
6039 N N     . VAL D 92  ? 1.8051 1.4002 0.6766 0.0022  0.0081  0.1118  833  VAL D N     
6040 C CA    . VAL D 92  ? 1.7885 1.3506 0.6585 0.0026  -0.0200 0.0969  833  VAL D CA    
6041 C C     . VAL D 92  ? 1.8299 1.3533 0.6272 0.0031  -0.0282 0.0782  833  VAL D C     
6042 O O     . VAL D 92  ? 1.8443 1.3540 0.6053 0.0173  -0.0075 0.0593  833  VAL D O     
6043 C CB    . VAL D 92  ? 1.7663 1.3266 0.6778 0.0177  -0.0149 0.0848  833  VAL D CB    
6044 C CG1   . VAL D 92  ? 1.7820 1.3062 0.6943 0.0118  -0.0447 0.0736  833  VAL D CG1   
6045 C CG2   . VAL D 92  ? 1.6906 1.2941 0.6680 0.0179  -0.0055 0.1034  833  VAL D CG2   
6046 N N     . ILE D 93  ? 1.8350 1.3431 0.6117 -0.0113 -0.0593 0.0826  834  ILE D N     
6047 C CA    . ILE D 93  ? 1.9312 1.4061 0.6376 -0.0151 -0.0743 0.0672  834  ILE D CA    
6048 C C     . ILE D 93  ? 1.9593 1.3995 0.6624 -0.0153 -0.0928 0.0418  834  ILE D C     
6049 O O     . ILE D 93  ? 2.0979 1.5034 0.7475 -0.0084 -0.0871 0.0167  834  ILE D O     
6050 C CB    . ILE D 93  ? 1.9294 1.4089 0.6179 -0.0294 -0.1019 0.0859  834  ILE D CB    
6051 C CG1   . ILE D 93  ? 1.9080 1.4114 0.6012 -0.0311 -0.0852 0.1136  834  ILE D CG1   
6052 C CG2   . ILE D 93  ? 2.0066 1.4552 0.6191 -0.0345 -0.1213 0.0709  834  ILE D CG2   
6053 C CD1   . ILE D 93  ? 1.9212 1.4217 0.5929 -0.0400 -0.1117 0.1337  834  ILE D CD1   
6054 N N     . ASP D 94  ? 1.8759 1.3232 0.6329 -0.0248 -0.1145 0.0483  835  ASP D N     
6055 C CA    . ASP D 94  ? 1.8775 1.2919 0.6372 -0.0317 -0.1349 0.0295  835  ASP D CA    
6056 C C     . ASP D 94  ? 1.7999 1.2302 0.6310 -0.0331 -0.1359 0.0408  835  ASP D C     
6057 O O     . ASP D 94  ? 1.7411 1.2109 0.6170 -0.0357 -0.1341 0.0632  835  ASP D O     
6058 C CB    . ASP D 94  ? 1.9026 1.3090 0.6383 -0.0526 -0.1725 0.0270  835  ASP D CB    
6059 C CG    . ASP D 94  ? 1.9871 1.3689 0.6415 -0.0539 -0.1788 0.0126  835  ASP D CG    
6060 O OD1   . ASP D 94  ? 2.0262 1.3658 0.6313 -0.0466 -0.1683 -0.0141 835  ASP D OD1   
6061 O OD2   . ASP D 94  ? 1.9979 1.4002 0.6356 -0.0611 -0.1951 0.0280  835  ASP D OD2   
6062 N N     . ILE D 95  ? 1.8009 1.1951 0.6366 -0.0318 -0.1397 0.0248  836  ILE D N     
6063 C CA    . ILE D 95  ? 1.7291 1.1297 0.6224 -0.0355 -0.1440 0.0357  836  ILE D CA    
6064 C C     . ILE D 95  ? 1.7728 1.1407 0.6611 -0.0584 -0.1738 0.0264  836  ILE D C     
6065 O O     . ILE D 95  ? 1.8674 1.1823 0.7122 -0.0594 -0.1801 0.0027  836  ILE D O     
6066 C CB    . ILE D 95  ? 1.7051 1.0918 0.6134 -0.0108 -0.1188 0.0306  836  ILE D CB    
6067 C CG1   . ILE D 95  ? 1.6581 1.0856 0.5757 0.0080  -0.0889 0.0398  836  ILE D CG1   
6068 C CG2   . ILE D 95  ? 1.6709 1.0592 0.6315 -0.0153 -0.1264 0.0441  836  ILE D CG2   
6069 C CD1   . ILE D 95  ? 1.6637 1.0859 0.5969 0.0362  -0.0637 0.0328  836  ILE D CD1   
6070 N N     . PHE D 96  ? 1.7267 1.1264 0.6589 -0.0779 -0.1911 0.0442  837  PHE D N     
6071 C CA    . PHE D 96  ? 1.7603 1.1423 0.6969 -0.1052 -0.2189 0.0398  837  PHE D CA    
6072 C C     . PHE D 96  ? 1.7622 1.1390 0.7431 -0.1119 -0.2176 0.0519  837  PHE D C     
6073 O O     . PHE D 96  ? 1.6900 1.1047 0.7116 -0.1036 -0.2044 0.0712  837  PHE D O     
6074 C CB    . PHE D 96  ? 1.7206 1.1507 0.6733 -0.1236 -0.2406 0.0513  837  PHE D CB    
6075 C CG    . PHE D 96  ? 1.7718 1.2050 0.6774 -0.1187 -0.2474 0.0433  837  PHE D CG    
6076 C CD1   . PHE D 96  ? 1.8392 1.2269 0.6855 -0.1258 -0.2609 0.0194  837  PHE D CD1   
6077 C CD2   . PHE D 96  ? 1.7390 1.2148 0.6538 -0.1074 -0.2410 0.0599  837  PHE D CD2   
6078 C CE1   . PHE D 96  ? 1.8640 1.2541 0.6598 -0.1216 -0.2676 0.0138  837  PHE D CE1   
6079 C CE2   . PHE D 96  ? 1.7471 1.2216 0.6136 -0.1033 -0.2484 0.0565  837  PHE D CE2   
6080 C CZ    . PHE D 96  ? 1.8157 1.2502 0.6224 -0.1106 -0.2619 0.0343  837  PHE D CZ    
6081 N N     . LYS D 97  ? 1.8378 1.1632 0.8055 -0.1288 -0.2325 0.0408  838  LYS D N     
6082 C CA    . LYS D 97  ? 1.8409 1.1536 0.8432 -0.1405 -0.2349 0.0550  838  LYS D CA    
6083 C C     . LYS D 97  ? 1.8069 1.1522 0.8380 -0.1777 -0.2577 0.0669  838  LYS D C     
6084 O O     . LYS D 97  ? 1.8549 1.1643 0.8691 -0.2049 -0.2789 0.0564  838  LYS D O     
6085 C CB    . LYS D 97  ? 1.9538 1.1826 0.9242 -0.1356 -0.2358 0.0381  838  LYS D CB    
6086 C CG    . LYS D 97  ? 1.9777 1.1843 0.9784 -0.1427 -0.2365 0.0566  838  LYS D CG    
6087 C CD    . LYS D 97  ? 2.0648 1.1905 1.0389 -0.1213 -0.2303 0.0438  838  LYS D CD    
6088 C CE    . LYS D 97  ? 2.0611 1.1722 1.0669 -0.1211 -0.2290 0.0687  838  LYS D CE    
6089 N NZ    . LYS D 97  ? 2.1402 1.1698 1.1214 -0.0934 -0.2236 0.0570  838  LYS D NZ    
6090 N N     . ILE D 98  ? 1.7262 1.1405 0.8014 -0.1789 -0.2524 0.0880  839  ILE D N     
6091 C CA    . ILE D 98  ? 1.7101 1.1721 0.8206 -0.2090 -0.2689 0.1003  839  ILE D CA    
6092 C C     . ILE D 98  ? 1.7241 1.1734 0.8601 -0.2308 -0.2696 0.1156  839  ILE D C     
6093 O O     . ILE D 98  ? 1.7379 1.1614 0.8753 -0.2161 -0.2547 0.1239  839  ILE D O     
6094 C CB    . ILE D 98  ? 1.6421 1.1790 0.7854 -0.1972 -0.2613 0.1139  839  ILE D CB    
6095 C CG1   . ILE D 98  ? 1.5997 1.1520 0.7621 -0.1748 -0.2367 0.1277  839  ILE D CG1   
6096 C CG2   . ILE D 98  ? 1.6533 1.1991 0.7681 -0.1836 -0.2676 0.1022  839  ILE D CG2   
6097 C CD1   . ILE D 98  ? 1.5497 1.1655 0.7421 -0.1659 -0.2299 0.1395  839  ILE D CD1   
6098 N N     . GLU D 99  ? 1.7256 1.1967 0.8825 -0.2672 -0.2880 0.1211  840  GLU D N     
6099 C CA    . GLU D 99  ? 1.7207 1.1806 0.8987 -0.2967 -0.2906 0.1377  840  GLU D CA    
6100 C C     . GLU D 99  ? 1.7010 1.2362 0.9236 -0.3286 -0.3014 0.1499  840  GLU D C     
6101 O O     . GLU D 99  ? 1.7322 1.2640 0.9543 -0.3611 -0.3242 0.1427  840  GLU D O     
6102 C CB    . GLU D 99  ? 1.7996 1.1671 0.9382 -0.3138 -0.3049 0.1243  840  GLU D CB    
6103 C CG    . GLU D 99  ? 1.8443 1.1893 0.9983 -0.3527 -0.3126 0.1425  840  GLU D CG    
6104 C CD    . GLU D 99  ? 1.9497 1.2017 1.0638 -0.3782 -0.3335 0.1265  840  GLU D CD    
6105 O OE1   . GLU D 99  ? 1.9986 1.1694 1.0712 -0.3523 -0.3287 0.1120  840  GLU D OE1   
6106 O OE2   . GLU D 99  ? 1.9841 1.2455 1.1094 -0.4240 -0.3546 0.1276  840  GLU D OE2   
6107 N N     . ARG D 100 ? 1.6552 1.2606 0.9166 -0.3183 -0.2849 0.1670  841  ARG D N     
6108 C CA    . ARG D 100 ? 1.6373 1.3264 0.9470 -0.3398 -0.2893 0.1782  841  ARG D CA    
6109 C C     . ARG D 100 ? 1.6920 1.3765 1.0189 -0.3873 -0.2989 0.1909  841  ARG D C     
6110 O O     . ARG D 100 ? 1.7075 1.3449 1.0214 -0.3971 -0.2905 0.2031  841  ARG D O     
6111 C CB    . ARG D 100 ? 1.5662 1.3178 0.9068 -0.3178 -0.2654 0.1925  841  ARG D CB    
6112 C CG    . ARG D 100 ? 1.5271 1.3020 0.8630 -0.2789 -0.2594 0.1826  841  ARG D CG    
6113 C CD    . ARG D 100 ? 1.4768 1.3185 0.8469 -0.2633 -0.2406 0.1936  841  ARG D CD    
6114 N NE    . ARG D 100 ? 1.4759 1.3915 0.8933 -0.2845 -0.2446 0.2017  841  ARG D NE    
6115 C CZ    . ARG D 100 ? 1.4926 1.4471 0.9380 -0.3029 -0.2303 0.2172  841  ARG D CZ    
6116 N NH1   . ARG D 100 ? 1.5028 1.4263 0.9299 -0.3022 -0.2133 0.2274  841  ARG D NH1   
6117 N NH2   . ARG D 100 ? 1.4927 1.5222 0.9852 -0.3221 -0.2329 0.2236  841  ARG D NH2   
6118 N N     . GLU D 101 ? 1.7209 1.4572 1.0783 -0.4176 -0.3176 0.1900  842  GLU D N     
6119 C CA    . GLU D 101 ? 1.7933 1.5357 1.1727 -0.4696 -0.3281 0.2030  842  GLU D CA    
6120 C C     . GLU D 101 ? 1.7794 1.5838 1.1992 -0.4777 -0.3032 0.2293  842  GLU D C     
6121 O O     . GLU D 101 ? 1.7585 1.6524 1.2197 -0.4628 -0.2913 0.2340  842  GLU D O     
6122 C CB    . GLU D 101 ? 1.8128 1.6080 1.2202 -0.4987 -0.3561 0.1946  842  GLU D CB    
6123 C CG    . GLU D 101 ? 1.8534 1.6679 1.2920 -0.5591 -0.3682 0.2092  842  GLU D CG    
6124 C CD    . GLU D 101 ? 1.8893 1.7486 1.3527 -0.5929 -0.4019 0.1991  842  GLU D CD    
6125 O OE1   . GLU D 101 ? 1.8304 1.7817 1.3349 -0.5750 -0.4059 0.1976  842  GLU D OE1   
6126 O OE2   . GLU D 101 ? 1.9807 1.7815 1.4223 -0.6375 -0.4259 0.1931  842  GLU D OE2   
6127 N N     . GLY D 102 ? 1.8273 1.5792 1.2301 -0.4987 -0.2950 0.2462  843  GLY D N     
6128 C CA    . GLY D 102 ? 1.8090 1.6116 1.2399 -0.5134 -0.2721 0.2732  843  GLY D CA    
6129 C C     . GLY D 102 ? 1.7517 1.5395 1.1613 -0.4733 -0.2475 0.2802  843  GLY D C     
6130 O O     . GLY D 102 ? 1.7606 1.5632 1.1742 -0.4855 -0.2300 0.3032  843  GLY D O     
6131 N N     . GLU D 103 ? 1.7098 1.4689 1.0949 -0.4283 -0.2470 0.2613  844  GLU D N     
6132 C CA    . GLU D 103 ? 1.6907 1.4455 1.0608 -0.3911 -0.2265 0.2658  844  GLU D CA    
6133 C C     . GLU D 103 ? 1.7548 1.4311 1.0901 -0.3953 -0.2249 0.2805  844  GLU D C     
6134 O O     . GLU D 103 ? 1.7623 1.4498 1.0935 -0.3872 -0.2087 0.2975  844  GLU D O     
6135 C CB    . GLU D 103 ? 1.6399 1.3845 0.9947 -0.3476 -0.2274 0.2434  844  GLU D CB    
6136 C CG    . GLU D 103 ? 1.5933 1.3581 0.9448 -0.3132 -0.2067 0.2469  844  GLU D CG    
6137 C CD    . GLU D 103 ? 1.5879 1.3435 0.9252 -0.2751 -0.2063 0.2280  844  GLU D CD    
6138 O OE1   . GLU D 103 ? 1.6407 1.3345 0.9480 -0.2630 -0.2136 0.2177  844  GLU D OE1   
6139 O OE2   . GLU D 103 ? 1.5415 1.3499 0.8964 -0.2570 -0.1976 0.2238  844  GLU D OE2   
6140 N N     . CYS D 104 ? 1.8152 1.4096 1.1227 -0.4065 -0.2430 0.2732  845  CYS D N     
6141 C CA    . CYS D 104 ? 1.8973 1.4061 1.1709 -0.4061 -0.2451 0.2859  845  CYS D CA    
6142 C C     . CYS D 104 ? 1.8872 1.4073 1.1680 -0.4407 -0.2377 0.3191  845  CYS D C     
6143 O O     . CYS D 104 ? 1.8438 1.3358 1.1059 -0.4285 -0.2298 0.3378  845  CYS D O     
6144 C CB    . CYS D 104 ? 2.0099 1.4293 1.2540 -0.4183 -0.2667 0.2703  845  CYS D CB    
6145 S SG    . CYS D 104 ? 2.1382 1.5702 1.4010 -0.4814 -0.2867 0.2715  845  CYS D SG    
6146 N N     . GLN D 105 ? 1.9002 1.4649 1.2084 -0.4854 -0.2413 0.3274  846  GLN D N     
6147 C CA    . GLN D 105 ? 1.9413 1.5237 1.2574 -0.5262 -0.2327 0.3601  846  GLN D CA    
6148 C C     . GLN D 105 ? 1.8818 1.5475 1.2145 -0.5101 -0.2062 0.3733  846  GLN D C     
6149 O O     . GLN D 105 ? 1.9337 1.5936 1.2513 -0.5236 -0.1950 0.4013  846  GLN D O     
6150 C CB    . GLN D 105 ? 1.9911 1.6116 1.3395 -0.5792 -0.2430 0.3628  846  GLN D CB    
6151 C CG    . GLN D 105 ? 2.0694 1.6938 1.4215 -0.6310 -0.2361 0.3987  846  GLN D CG    
6152 C CD    . GLN D 105 ? 2.1470 1.7949 1.5297 -0.6886 -0.2512 0.4006  846  GLN D CD    
6153 O OE1   . GLN D 105 ? 2.1469 1.8274 1.5541 -0.6882 -0.2660 0.3753  846  GLN D OE1   
6154 N NE2   . GLN D 105 ? 2.2191 1.8518 1.5997 -0.7413 -0.2490 0.4325  846  GLN D NE2   
6155 N N     . ARG D 106 ? 1.7797 1.5176 1.1385 -0.4811 -0.1973 0.3529  847  ARG D N     
6156 C CA    . ARG D 106 ? 1.7006 1.5137 1.0725 -0.4618 -0.1726 0.3582  847  ARG D CA    
6157 C C     . ARG D 106 ? 1.6802 1.4483 1.0139 -0.4295 -0.1665 0.3643  847  ARG D C     
6158 O O     . ARG D 106 ? 1.6693 1.4731 0.9962 -0.4272 -0.1486 0.3791  847  ARG D O     
6159 C CB    . ARG D 106 ? 1.6217 1.5035 1.0259 -0.4344 -0.1691 0.3327  847  ARG D CB    
6160 C CG    . ARG D 106 ? 1.5686 1.5327 0.9910 -0.4174 -0.1432 0.3344  847  ARG D CG    
6161 C CD    . ARG D 106 ? 1.5120 1.5186 0.9558 -0.3807 -0.1425 0.3088  847  ARG D CD    
6162 N NE    . ARG D 106 ? 1.4779 1.4242 0.8901 -0.3450 -0.1508 0.2937  847  ARG D NE    
6163 C CZ    . ARG D 106 ? 1.4184 1.3790 0.8367 -0.3118 -0.1525 0.2733  847  ARG D CZ    
6164 N NH1   . ARG D 106 ? 1.3834 1.4127 0.8379 -0.3056 -0.1488 0.2648  847  ARG D NH1   
6165 N NH2   . ARG D 106 ? 1.4047 1.3121 0.7937 -0.2846 -0.1575 0.2631  847  ARG D NH2   
6166 N N     . TYR D 107 ? 1.6640 1.3573 0.9731 -0.4048 -0.1815 0.3520  848  TYR D N     
6167 C CA    . TYR D 107 ? 1.6299 1.2880 0.9115 -0.3703 -0.1789 0.3548  848  TYR D CA    
6168 C C     . TYR D 107 ? 1.7135 1.2984 0.9641 -0.3836 -0.1874 0.3813  848  TYR D C     
6169 O O     . TYR D 107 ? 1.6906 1.2442 0.9202 -0.3565 -0.1889 0.3877  848  TYR D O     
6170 C CB    . TYR D 107 ? 1.5652 1.1973 0.8445 -0.3345 -0.1873 0.3262  848  TYR D CB    
6171 C CG    . TYR D 107 ? 1.5206 1.1178 0.7793 -0.2972 -0.1870 0.3249  848  TYR D CG    
6172 C CD1   . TYR D 107 ? 1.4545 1.0973 0.7189 -0.2703 -0.1757 0.3165  848  TYR D CD1   
6173 C CD2   . TYR D 107 ? 1.5485 1.0676 0.7846 -0.2881 -0.1990 0.3306  848  TYR D CD2   
6174 C CE1   . TYR D 107 ? 1.4310 1.0510 0.6828 -0.2401 -0.1768 0.3158  848  TYR D CE1   
6175 C CE2   . TYR D 107 ? 1.5263 1.0251 0.7522 -0.2524 -0.1988 0.3299  848  TYR D CE2   
6176 C CZ    . TYR D 107 ? 1.4618 1.0152 0.6975 -0.2305 -0.1881 0.3231  848  TYR D CZ    
6177 O OH    . TYR D 107 ? 1.4280 0.9715 0.6597 -0.1992 -0.1889 0.3229  848  TYR D OH    
6178 N N     . LYS D 108 ? 1.7946 1.3530 1.0435 -0.4261 -0.1943 0.3984  849  LYS D N     
6179 C CA    . LYS D 108 ? 1.8827 1.3595 1.0992 -0.4410 -0.2049 0.4255  849  LYS D CA    
6180 C C     . LYS D 108 ? 1.9004 1.3953 1.0970 -0.4346 -0.1937 0.4536  849  LYS D C     
6181 O O     . LYS D 108 ? 1.9592 1.3909 1.1274 -0.4161 -0.2040 0.4684  849  LYS D O     
6182 C CB    . LYS D 108 ? 1.9550 1.4081 1.1745 -0.4958 -0.2125 0.4413  849  LYS D CB    
6183 C CG    . LYS D 108 ? 2.0633 1.4131 1.2451 -0.5133 -0.2270 0.4691  849  LYS D CG    
6184 C CD    . LYS D 108 ? 2.1361 1.4817 1.3183 -0.5759 -0.2273 0.4980  849  LYS D CD    
6185 C CE    . LYS D 108 ? 2.1635 1.4993 1.3667 -0.6120 -0.2406 0.4799  849  LYS D CE    
6186 N NZ    . LYS D 108 ? 2.2490 1.5722 1.4515 -0.6776 -0.2426 0.5118  849  LYS D NZ    
6187 N N     . PRO D 109 ? 1.8550 1.4354 1.0633 -0.4483 -0.1733 0.4619  850  PRO D N     
6188 C CA    . PRO D 109 ? 1.8364 1.4366 1.0184 -0.4403 -0.1630 0.4841  850  PRO D CA    
6189 C C     . PRO D 109 ? 1.7905 1.3667 0.9575 -0.3925 -0.1712 0.4744  850  PRO D C     
6190 O O     . PRO D 109 ? 1.8141 1.3429 0.9512 -0.3847 -0.1817 0.4979  850  PRO D O     
6191 C CB    . PRO D 109 ? 1.7956 1.4990 0.9995 -0.4488 -0.1377 0.4758  850  PRO D CB    
6192 C CG    . PRO D 109 ? 1.8073 1.5386 1.0471 -0.4834 -0.1357 0.4702  850  PRO D CG    
6193 C CD    . PRO D 109 ? 1.8191 1.4822 1.0651 -0.4718 -0.1593 0.4506  850  PRO D CD    
6194 N N     . PHE D 110 ? 1.7293 1.3384 0.9188 -0.3616 -0.1679 0.4412  851  PHE D N     
6195 C CA    . PHE D 110 ? 1.6937 1.2991 0.8758 -0.3208 -0.1722 0.4310  851  PHE D CA    
6196 C C     . PHE D 110 ? 1.7249 1.2584 0.9058 -0.2957 -0.1902 0.4233  851  PHE D C     
6197 O O     . PHE D 110 ? 1.6978 1.2270 0.8779 -0.2620 -0.1949 0.4167  851  PHE D O     
6198 C CB    . PHE D 110 ? 1.6095 1.2802 0.8133 -0.3014 -0.1592 0.4014  851  PHE D CB    
6199 C CG    . PHE D 110 ? 1.5926 1.3352 0.8002 -0.3187 -0.1389 0.4024  851  PHE D CG    
6200 C CD1   . PHE D 110 ? 1.5960 1.3760 0.8282 -0.3438 -0.1290 0.3983  851  PHE D CD1   
6201 C CD2   . PHE D 110 ? 1.5791 1.3547 0.7659 -0.3093 -0.1299 0.4061  851  PHE D CD2   
6202 C CE1   . PHE D 110 ? 1.5779 1.4299 0.8175 -0.3550 -0.1072 0.3980  851  PHE D CE1   
6203 C CE2   . PHE D 110 ? 1.5664 1.4057 0.7527 -0.3216 -0.1084 0.4035  851  PHE D CE2   
6204 C CZ    . PHE D 110 ? 1.5629 1.4419 0.7773 -0.3425 -0.0956 0.3995  851  PHE D CZ    
6205 N N     . LYS D 111 ? 1.7924 1.2707 0.9732 -0.3127 -0.1997 0.4234  852  LYS D N     
6206 C CA    . LYS D 111 ? 1.8324 1.2372 1.0080 -0.2882 -0.2143 0.4119  852  LYS D CA    
6207 C C     . LYS D 111 ? 1.8876 1.2441 1.0425 -0.2662 -0.2255 0.4358  852  LYS D C     
6208 O O     . LYS D 111 ? 1.9088 1.2321 1.0664 -0.2292 -0.2327 0.4241  852  LYS D O     
6209 C CB    . LYS D 111 ? 1.8831 1.2312 1.0543 -0.3175 -0.2238 0.4087  852  LYS D CB    
6210 N N     . GLN D 112 ? 1.9310 1.2884 1.0654 -0.2883 -0.2266 0.4703  853  GLN D N     
6211 C CA    . GLN D 112 ? 1.9852 1.2967 1.0968 -0.2707 -0.2410 0.4994  853  GLN D CA    
6212 C C     . GLN D 112 ? 1.9133 1.2854 1.0282 -0.2443 -0.2386 0.5007  853  GLN D C     
6213 O O     . GLN D 112 ? 1.9367 1.2828 1.0422 -0.2188 -0.2532 0.5184  853  GLN D O     
6214 C CB    . GLN D 112 ? 2.0816 1.3609 1.1626 -0.3108 -0.2449 0.5393  853  GLN D CB    
6215 C CG    . GLN D 112 ? 2.1896 1.3933 1.2424 -0.2945 -0.2655 0.5727  853  GLN D CG    
6216 C CD    . GLN D 112 ? 2.2985 1.4674 1.3152 -0.3372 -0.2690 0.6162  853  GLN D CD    
6217 O OE1   . GLN D 112 ? 2.3180 1.5278 1.3321 -0.3813 -0.2535 0.6228  853  GLN D OE1   
6218 N NE2   . GLN D 112 ? 2.3894 1.4832 1.3783 -0.3234 -0.2894 0.6486  853  GLN D NE2   
6219 N N     . LEU D 113 ? 1.8352 1.2858 0.9637 -0.2501 -0.2219 0.4817  854  LEU D N     
6220 C CA    . LEU D 113 ? 1.7834 1.2905 0.9105 -0.2326 -0.2197 0.4805  854  LEU D CA    
6221 C C     . LEU D 113 ? 1.7858 1.2819 0.9321 -0.1900 -0.2310 0.4679  854  LEU D C     
6222 O O     . LEU D 113 ? 1.8162 1.2845 0.9822 -0.1726 -0.2309 0.4468  854  LEU D O     
6223 C CB    . LEU D 113 ? 1.6913 1.2703 0.8317 -0.2430 -0.1994 0.4554  854  LEU D CB    
6224 C CG    . LEU D 113 ? 1.6563 1.2914 0.7801 -0.2426 -0.1936 0.4584  854  LEU D CG    
6225 C CD1   . LEU D 113 ? 1.6980 1.3504 0.7910 -0.2766 -0.1839 0.4825  854  LEU D CD1   
6226 C CD2   . LEU D 113 ? 1.5799 1.2679 0.7244 -0.2320 -0.1795 0.4241  854  LEU D CD2   
6227 N N     . HIS D 114 ? 1.7960 1.3174 0.9354 -0.1745 -0.2406 0.4814  855  HIS D N     
6228 C CA    . HIS D 114 ? 1.8117 1.3335 0.9741 -0.1357 -0.2524 0.4753  855  HIS D CA    
6229 C C     . HIS D 114 ? 1.7458 1.3230 0.9354 -0.1248 -0.2395 0.4414  855  HIS D C     
6230 O O     . HIS D 114 ? 1.6897 1.3055 0.8744 -0.1448 -0.2250 0.4270  855  HIS D O     
6231 C CB    . HIS D 114 ? 1.8771 1.4101 1.0240 -0.1263 -0.2718 0.5052  855  HIS D CB    
6232 C CG    . HIS D 114 ? 1.8696 1.4671 1.0005 -0.1423 -0.2680 0.5038  855  HIS D CG    
6233 N ND1   . HIS D 114 ? 1.9091 1.5197 1.0033 -0.1761 -0.2586 0.5153  855  HIS D ND1   
6234 C CD2   . HIS D 114 ? 1.8430 1.4931 0.9871 -0.1303 -0.2719 0.4913  855  HIS D CD2   
6235 C CE1   . HIS D 114 ? 1.8947 1.5600 0.9768 -0.1812 -0.2562 0.5066  855  HIS D CE1   
6236 N NE2   . HIS D 114 ? 1.8615 1.5489 0.9727 -0.1555 -0.2660 0.4925  855  HIS D NE2   
6237 N N     . ASN D 115 ? 1.7406 1.3203 0.9588 -0.0919 -0.2442 0.4301  856  ASN D N     
6238 C CA    . ASN D 115 ? 1.6703 1.2992 0.9140 -0.0813 -0.2337 0.4028  856  ASN D CA    
6239 C C     . ASN D 115 ? 1.6574 1.2896 0.9003 -0.0980 -0.2152 0.3775  856  ASN D C     
6240 O O     . ASN D 115 ? 1.6411 1.3119 0.8775 -0.1150 -0.2059 0.3678  856  ASN D O     
6241 C CB    . ASN D 115 ? 1.6428 1.3275 0.8834 -0.0864 -0.2403 0.4087  856  ASN D CB    
6242 C CG    . ASN D 115 ? 1.5668 1.2967 0.8204 -0.0909 -0.2269 0.3811  856  ASN D CG    
6243 O OD1   . ASN D 115 ? 1.5070 1.2468 0.7888 -0.0734 -0.2211 0.3643  856  ASN D OD1   
6244 N ND2   . ASN D 115 ? 1.5443 1.2989 0.7745 -0.1138 -0.2208 0.3769  856  ASN D ND2   
6245 N N     . ARG D 116 ? 1.7110 1.2994 0.9585 -0.0917 -0.2115 0.3666  857  ARG D N     
6246 C CA    . ARG D 116 ? 1.6781 1.2700 0.9290 -0.1016 -0.1979 0.3414  857  ARG D CA    
6247 C C     . ARG D 116 ? 1.6126 1.2117 0.8836 -0.0751 -0.1915 0.3195  857  ARG D C     
6248 O O     . ARG D 116 ? 1.5991 1.1700 0.8785 -0.0502 -0.1958 0.3206  857  ARG D O     
6249 C CB    . ARG D 116 ? 1.7575 1.2964 0.9948 -0.1178 -0.2001 0.3431  857  ARG D CB    
6250 C CG    . ARG D 116 ? 1.8396 1.3562 1.0564 -0.1412 -0.2084 0.3723  857  ARG D CG    
6251 C CD    . ARG D 116 ? 1.9088 1.3816 1.1148 -0.1672 -0.2095 0.3730  857  ARG D CD    
6252 N NE    . ARG D 116 ? 1.9836 1.3934 1.1886 -0.1510 -0.2158 0.3597  857  ARG D NE    
6253 C CZ    . ARG D 116 ? 2.0882 1.4385 1.2846 -0.1307 -0.2273 0.3720  857  ARG D CZ    
6254 N NH1   . ARG D 116 ? 2.1003 1.4485 1.2902 -0.1249 -0.2365 0.4012  857  ARG D NH1   
6255 N NH2   . ARG D 116 ? 2.1525 1.4435 1.3443 -0.1148 -0.2304 0.3545  857  ARG D NH2   
6256 N N     . ARG D 117 ? 1.5770 1.2134 0.8546 -0.0794 -0.1802 0.3007  858  ARG D N     
6257 C CA    . ARG D 117 ? 1.5599 1.2071 0.8525 -0.0590 -0.1717 0.2821  858  ARG D CA    
6258 C C     . ARG D 117 ? 1.4711 1.1055 0.7547 -0.0659 -0.1632 0.2613  858  ARG D C     
6259 O O     . ARG D 117 ? 1.4435 1.0798 0.7175 -0.0872 -0.1634 0.2600  858  ARG D O     
6260 C CB    . ARG D 117 ? 1.5691 1.2687 0.8754 -0.0576 -0.1681 0.2804  858  ARG D CB    
6261 C CG    . ARG D 117 ? 1.6088 1.3290 0.9263 -0.0501 -0.1798 0.2995  858  ARG D CG    
6262 C CD    . ARG D 117 ? 1.6317 1.4011 0.9669 -0.0487 -0.1780 0.2952  858  ARG D CD    
6263 N NE    . ARG D 117 ? 1.7326 1.5266 1.0716 -0.0507 -0.1938 0.3143  858  ARG D NE    
6264 C CZ    . ARG D 117 ? 1.7551 1.5933 1.1100 -0.0530 -0.1989 0.3148  858  ARG D CZ    
6265 N NH1   . ARG D 117 ? 1.7750 1.6352 1.1459 -0.0532 -0.1873 0.2990  858  ARG D NH1   
6266 N NH2   . ARG D 117 ? 1.7213 1.5808 1.0742 -0.0574 -0.2168 0.3323  858  ARG D NH2   
6267 N N     . LEU D 118 ? 1.4342 1.0608 0.7218 -0.0469 -0.1555 0.2458  859  LEU D N     
6268 C CA    . LEU D 118 ? 1.4099 1.0288 0.6852 -0.0506 -0.1486 0.2261  859  LEU D CA    
6269 C C     . LEU D 118 ? 1.3548 1.0164 0.6380 -0.0493 -0.1388 0.2198  859  LEU D C     
6270 O O     . LEU D 118 ? 1.3188 0.9990 0.6155 -0.0340 -0.1318 0.2196  859  LEU D O     
6271 C CB    . LEU D 118 ? 1.4396 1.0166 0.7048 -0.0310 -0.1453 0.2130  859  LEU D CB    
6272 C CG    . LEU D 118 ? 1.4553 1.0096 0.6967 -0.0373 -0.1433 0.1930  859  LEU D CG    
6273 C CD1   . LEU D 118 ? 1.4738 0.9981 0.7023 -0.0615 -0.1568 0.1946  859  LEU D CD1   
6274 C CD2   . LEU D 118 ? 1.4986 1.0209 0.7262 -0.0128 -0.1347 0.1763  859  LEU D CD2   
6275 N N     . LEU D 119 ? 1.3335 1.0109 0.6103 -0.0654 -0.1387 0.2158  860  LEU D N     
6276 C CA    . LEU D 119 ? 1.3073 1.0171 0.5886 -0.0672 -0.1323 0.2132  860  LEU D CA    
6277 C C     . LEU D 119 ? 1.3153 1.0215 0.5830 -0.0706 -0.1294 0.2009  860  LEU D C     
6278 O O     . LEU D 119 ? 1.3189 1.0093 0.5773 -0.0769 -0.1351 0.1959  860  LEU D O     
6279 C CB    . LEU D 119 ? 1.2914 1.0249 0.5772 -0.0802 -0.1364 0.2229  860  LEU D CB    
6280 C CG    . LEU D 119 ? 1.3121 1.0529 0.6068 -0.0786 -0.1429 0.2381  860  LEU D CG    
6281 C CD1   . LEU D 119 ? 1.3118 1.0738 0.6000 -0.0936 -0.1462 0.2451  860  LEU D CD1   
6282 C CD2   . LEU D 119 ? 1.3011 1.0592 0.6124 -0.0652 -0.1404 0.2395  860  LEU D CD2   
6283 N N     . TRP D 120 ? 1.2982 1.0200 0.5652 -0.0682 -0.1224 0.1980  861  TRP D N     
6284 C CA    . TRP D 120 ? 1.2953 1.0117 0.5467 -0.0683 -0.1204 0.1898  861  TRP D CA    
6285 C C     . TRP D 120 ? 1.2730 1.0006 0.5254 -0.0766 -0.1258 0.1899  861  TRP D C     
6286 O O     . TRP D 120 ? 1.2644 1.0076 0.5250 -0.0814 -0.1250 0.1941  861  TRP D O     
6287 C CB    . TRP D 120 ? 1.2994 1.0234 0.5481 -0.0641 -0.1100 0.1901  861  TRP D CB    
6288 C CG    . TRP D 120 ? 1.3299 1.0519 0.5803 -0.0528 -0.1002 0.1886  861  TRP D CG    
6289 C CD1   . TRP D 120 ? 1.3259 1.0703 0.5974 -0.0484 -0.0928 0.1947  861  TRP D CD1   
6290 C CD2   . TRP D 120 ? 1.3824 1.0814 0.6124 -0.0431 -0.0962 0.1788  861  TRP D CD2   
6291 N NE1   . TRP D 120 ? 1.3624 1.1028 0.6322 -0.0334 -0.0819 0.1895  861  TRP D NE1   
6292 C CE2   . TRP D 120 ? 1.4020 1.1106 0.6423 -0.0298 -0.0830 0.1785  861  TRP D CE2   
6293 C CE3   . TRP D 120 ? 1.4215 1.0951 0.6253 -0.0443 -0.1032 0.1694  861  TRP D CE3   
6294 C CZ2   . TRP D 120 ? 1.4557 1.1444 0.6762 -0.0157 -0.0736 0.1669  861  TRP D CZ2   
6295 C CZ3   . TRP D 120 ? 1.4749 1.1259 0.6556 -0.0341 -0.0974 0.1581  861  TRP D CZ3   
6296 C CH2   . TRP D 120 ? 1.4902 1.1462 0.6768 -0.0189 -0.0812 0.1558  861  TRP D CH2   
6297 N N     . HIS D 121 ? 1.2617 0.9833 0.5051 -0.0767 -0.1315 0.1842  862  HIS D N     
6298 C CA    . HIS D 121 ? 1.2566 0.9926 0.5035 -0.0777 -0.1350 0.1830  862  HIS D CA    
6299 C C     . HIS D 121 ? 1.3120 1.0372 0.5427 -0.0707 -0.1397 0.1789  862  HIS D C     
6300 O O     . HIS D 121 ? 1.3240 1.0421 0.5469 -0.0719 -0.1481 0.1750  862  HIS D O     
6301 C CB    . HIS D 121 ? 1.2400 0.9944 0.5026 -0.0865 -0.1405 0.1845  862  HIS D CB    
6302 C CG    . HIS D 121 ? 1.2140 0.9913 0.4860 -0.0829 -0.1412 0.1822  862  HIS D CG    
6303 N ND1   . HIS D 121 ? 1.1824 0.9670 0.4545 -0.0779 -0.1337 0.1810  862  HIS D ND1   
6304 C CD2   . HIS D 121 ? 1.2126 1.0077 0.4952 -0.0815 -0.1489 0.1797  862  HIS D CD2   
6305 C CE1   . HIS D 121 ? 1.1872 0.9905 0.4689 -0.0701 -0.1346 0.1770  862  HIS D CE1   
6306 N NE2   . HIS D 121 ? 1.1966 1.0111 0.4884 -0.0717 -0.1441 0.1774  862  HIS D NE2   
6307 N N     . GLY D 122 ? 1.3233 1.0434 0.5455 -0.0647 -0.1361 0.1803  863  GLY D N     
6308 C CA    . GLY D 122 ? 1.3248 1.0312 0.5277 -0.0571 -0.1419 0.1805  863  GLY D CA    
6309 C C     . GLY D 122 ? 1.3333 1.0519 0.5465 -0.0488 -0.1503 0.1800  863  GLY D C     
6310 O O     . GLY D 122 ? 1.3210 1.0508 0.5488 -0.0471 -0.1456 0.1785  863  GLY D O     
6311 N N     . SER D 123 ? 1.3702 1.0872 0.5741 -0.0418 -0.1630 0.1807  864  SER D N     
6312 C CA    . SER D 123 ? 1.3681 1.1014 0.5861 -0.0288 -0.1730 0.1813  864  SER D CA    
6313 C C     . SER D 123 ? 1.4226 1.1393 0.6161 -0.0190 -0.1874 0.1868  864  SER D C     
6314 O O     . SER D 123 ? 1.4590 1.1578 0.6246 -0.0259 -0.1897 0.1878  864  SER D O     
6315 C CB    . SER D 123 ? 1.3374 1.1118 0.5887 -0.0341 -0.1785 0.1775  864  SER D CB    
6316 O OG    . SER D 123 ? 1.3310 1.1327 0.6051 -0.0185 -0.1850 0.1775  864  SER D OG    
6317 N N     . ARG D 124 ? 1.4474 1.1695 0.6493 -0.0010 -0.1967 0.1904  865  ARG D N     
6318 C CA    . ARG D 124 ? 1.4871 1.1993 0.6691 0.0108  -0.2156 0.1984  865  ARG D CA    
6319 C C     . ARG D 124 ? 1.4743 1.2129 0.6598 0.0008  -0.2325 0.1952  865  ARG D C     
6320 O O     . ARG D 124 ? 1.4240 1.1996 0.6433 -0.0087 -0.2337 0.1883  865  ARG D O     
6321 C CB    . ARG D 124 ? 1.5216 1.2441 0.7241 0.0363  -0.2245 0.2019  865  ARG D CB    
6322 C CG    . ARG D 124 ? 1.5789 1.2589 0.7663 0.0478  -0.2127 0.2046  865  ARG D CG    
6323 C CD    . ARG D 124 ? 1.6254 1.3023 0.8233 0.0787  -0.2253 0.2092  865  ARG D CD    
6324 N NE    . ARG D 124 ? 1.6889 1.3018 0.8516 0.0869  -0.2215 0.2169  865  ARG D NE    
6325 C CZ    . ARG D 124 ? 1.7249 1.3143 0.8935 0.1102  -0.2195 0.2139  865  ARG D CZ    
6326 N NH1   . ARG D 124 ? 1.7211 1.3530 0.9316 0.1307  -0.2178 0.2022  865  ARG D NH1   
6327 N NH2   . ARG D 124 ? 1.7691 1.2906 0.9000 0.1129  -0.2184 0.2225  865  ARG D NH2   
6328 N N     . THR D 125 ? 1.5286 1.2457 0.6751 0.0010  -0.2463 0.2007  866  THR D N     
6329 C CA    . THR D 125 ? 1.5639 1.2959 0.7013 -0.0108 -0.2648 0.1955  866  THR D CA    
6330 C C     . THR D 125 ? 1.5487 1.3325 0.7297 -0.0050 -0.2871 0.1960  866  THR D C     
6331 O O     . THR D 125 ? 1.5824 1.3923 0.7769 -0.0221 -0.2999 0.1886  866  THR D O     
6332 C CB    . THR D 125 ? 1.6288 1.3247 0.7065 -0.0103 -0.2741 0.2015  866  THR D CB    
6333 O OG1   . THR D 125 ? 1.6743 1.3337 0.7224 -0.0159 -0.2486 0.2017  866  THR D OG1   
6334 C CG2   . THR D 125 ? 1.6476 1.3488 0.7030 -0.0249 -0.2929 0.1922  866  THR D CG2   
6335 N N     . THR D 126 ? 1.5108 1.3096 0.7154 0.0189  -0.2913 0.2043  867  THR D N     
6336 C CA    . THR D 126 ? 1.4864 1.3440 0.7398 0.0301  -0.3108 0.2061  867  THR D CA    
6337 C C     . THR D 126 ? 1.4227 1.3300 0.7276 0.0138  -0.2999 0.1963  867  THR D C     
6338 O O     . THR D 126 ? 1.3868 1.3494 0.7301 0.0068  -0.3170 0.1957  867  THR D O     
6339 C CB    . THR D 126 ? 1.5079 1.3665 0.7772 0.0650  -0.3128 0.2152  867  THR D CB    
6340 O OG1   . THR D 126 ? 1.4910 1.3506 0.7849 0.0711  -0.2858 0.2080  867  THR D OG1   
6341 C CG2   . THR D 126 ? 1.5504 1.3474 0.7641 0.0790  -0.3191 0.2283  867  THR D CG2   
6342 N N     . ASN D 127 ? 1.3983 1.2872 0.7030 0.0059  -0.2724 0.1905  868  ASN D N     
6343 C CA    . ASN D 127 ? 1.3608 1.2910 0.7081 -0.0076 -0.2585 0.1847  868  ASN D CA    
6344 C C     . ASN D 127 ? 1.3655 1.3020 0.7122 -0.0402 -0.2654 0.1803  868  ASN D C     
6345 O O     . ASN D 127 ? 1.3698 1.3542 0.7574 -0.0552 -0.2659 0.1796  868  ASN D O     
6346 C CB    . ASN D 127 ? 1.3403 1.2447 0.6800 -0.0059 -0.2304 0.1813  868  ASN D CB    
6347 C CG    . ASN D 127 ? 1.3452 1.2404 0.6874 0.0233  -0.2222 0.1821  868  ASN D CG    
6348 O OD1   . ASN D 127 ? 1.3367 1.2576 0.7004 0.0462  -0.2342 0.1852  868  ASN D OD1   
6349 N ND2   . ASN D 127 ? 1.3518 1.2101 0.6732 0.0231  -0.2029 0.1789  868  ASN D ND2   
6350 N N     . PHE D 128 ? 1.3790 1.2657 0.6783 -0.0513 -0.2695 0.1772  869  PHE D N     
6351 C CA    . PHE D 128 ? 1.3820 1.2548 0.6715 -0.0793 -0.2712 0.1702  869  PHE D CA    
6352 C C     . PHE D 128 ? 1.3847 1.3013 0.7043 -0.0996 -0.2942 0.1687  869  PHE D C     
6353 O O     . PHE D 128 ? 1.3739 1.2843 0.6967 -0.1261 -0.2949 0.1641  869  PHE D O     
6354 C CB    . PHE D 128 ? 1.4240 1.2382 0.6554 -0.0813 -0.2719 0.1646  869  PHE D CB    
6355 C CG    . PHE D 128 ? 1.4176 1.1939 0.6289 -0.0760 -0.2457 0.1641  869  PHE D CG    
6356 C CD1   . PHE D 128 ? 1.4233 1.1896 0.6280 -0.0573 -0.2327 0.1709  869  PHE D CD1   
6357 C CD2   . PHE D 128 ? 1.4144 1.1649 0.6155 -0.0900 -0.2357 0.1575  869  PHE D CD2   
6358 C CE1   . PHE D 128 ? 1.4137 1.1531 0.6053 -0.0561 -0.2110 0.1710  869  PHE D CE1   
6359 C CE2   . PHE D 128 ? 1.4031 1.1286 0.5930 -0.0836 -0.2138 0.1585  869  PHE D CE2   
6360 C CZ    . PHE D 128 ? 1.3908 1.1146 0.5774 -0.0684 -0.2018 0.1652  869  PHE D CZ    
6361 N N     . ALA D 129 ? 1.4137 1.3733 0.7555 -0.0880 -0.3150 0.1736  870  ALA D N     
6362 C CA    . ALA D 129 ? 1.4362 1.4538 0.8194 -0.1079 -0.3377 0.1740  870  ALA D CA    
6363 C C     . ALA D 129 ? 1.4324 1.4954 0.8678 -0.1235 -0.3197 0.1766  870  ALA D C     
6364 O O     . ALA D 129 ? 1.4503 1.5257 0.9001 -0.1571 -0.3269 0.1749  870  ALA D O     
6365 C CB    . ALA D 129 ? 1.4287 1.4943 0.8364 -0.0854 -0.3606 0.1815  870  ALA D CB    
6366 N N     . GLY D 130 ? 1.4142 1.4976 0.8730 -0.1001 -0.2962 0.1808  871  GLY D N     
6367 C CA    . GLY D 130 ? 1.4082 1.5352 0.9092 -0.1112 -0.2748 0.1839  871  GLY D CA    
6368 C C     . GLY D 130 ? 1.4125 1.4900 0.8851 -0.1324 -0.2561 0.1826  871  GLY D C     
6369 O O     . GLY D 130 ? 1.3907 1.4915 0.8861 -0.1602 -0.2503 0.1868  871  GLY D O     
6370 N N     . ILE D 131 ? 1.4418 1.4531 0.8661 -0.1196 -0.2476 0.1787  872  ILE D N     
6371 C CA    . ILE D 131 ? 1.4638 1.4309 0.8639 -0.1318 -0.2303 0.1786  872  ILE D CA    
6372 C C     . ILE D 131 ? 1.5036 1.4474 0.8940 -0.1642 -0.2423 0.1773  872  ILE D C     
6373 O O     . ILE D 131 ? 1.5783 1.5100 0.9703 -0.1818 -0.2312 0.1822  872  ILE D O     
6374 C CB    . ILE D 131 ? 1.4765 1.3862 0.8327 -0.1119 -0.2214 0.1749  872  ILE D CB    
6375 C CG1   . ILE D 131 ? 1.4722 1.3932 0.8335 -0.0834 -0.2107 0.1760  872  ILE D CG1   
6376 C CG2   . ILE D 131 ? 1.4626 1.3330 0.7993 -0.1230 -0.2071 0.1757  872  ILE D CG2   
6377 C CD1   . ILE D 131 ? 1.4674 1.3364 0.7885 -0.0686 -0.2043 0.1745  872  ILE D CD1   
6378 N N     . LEU D 132 ? 1.5215 1.4526 0.8963 -0.1718 -0.2662 0.1707  873  LEU D N     
6379 C CA    . LEU D 132 ? 1.5748 1.4709 0.9318 -0.2021 -0.2797 0.1655  873  LEU D CA    
6380 C C     . LEU D 132 ? 1.5825 1.5313 0.9852 -0.2345 -0.2902 0.1722  873  LEU D C     
6381 O O     . LEU D 132 ? 1.5833 1.5054 0.9816 -0.2641 -0.2915 0.1738  873  LEU D O     
6382 C CB    . LEU D 132 ? 1.6257 1.4846 0.9401 -0.1988 -0.3011 0.1532  873  LEU D CB    
6383 C CG    . LEU D 132 ? 1.6467 1.4437 0.9090 -0.1765 -0.2882 0.1460  873  LEU D CG    
6384 C CD1   . LEU D 132 ? 1.7096 1.4739 0.9248 -0.1755 -0.3079 0.1336  873  LEU D CD1   
6385 C CD2   . LEU D 132 ? 1.6406 1.3894 0.8878 -0.1835 -0.2715 0.1443  873  LEU D CD2   
6386 N N     . SER D 133 ? 1.5755 1.5994 1.0237 -0.2288 -0.2975 0.1771  874  SER D N     
6387 C CA    . SER D 133 ? 1.5727 1.6625 1.0732 -0.2602 -0.3064 0.1847  874  SER D CA    
6388 C C     . SER D 133 ? 1.4980 1.6193 1.0285 -0.2681 -0.2778 0.1969  874  SER D C     
6389 O O     . SER D 133 ? 1.4783 1.6007 1.0200 -0.3052 -0.2771 0.2045  874  SER D O     
6390 C CB    . SER D 133 ? 1.5809 1.7468 1.1238 -0.2488 -0.3256 0.1859  874  SER D CB    
6391 O OG    . SER D 133 ? 1.5626 1.7547 1.1179 -0.2058 -0.3099 0.1880  874  SER D OG    
6392 N N     . GLN D 134 ? 1.4495 1.5902 0.9869 -0.2345 -0.2546 0.1987  875  GLN D N     
6393 C CA    . GLN D 134 ? 1.4148 1.5951 0.9781 -0.2380 -0.2269 0.2085  875  GLN D CA    
6394 C C     . GLN D 134 ? 1.3950 1.5100 0.9147 -0.2354 -0.2078 0.2107  875  GLN D C     
6395 O O     . GLN D 134 ? 1.3962 1.5319 0.9252 -0.2444 -0.1868 0.2202  875  GLN D O     
6396 C CB    . GLN D 134 ? 1.4002 1.6417 0.9957 -0.2018 -0.2130 0.2064  875  GLN D CB    
6397 C CG    . GLN D 134 ? 1.4170 1.7421 1.0693 -0.2001 -0.2288 0.2075  875  GLN D CG    
6398 C CD    . GLN D 134 ? 1.4262 1.8084 1.1114 -0.1597 -0.2114 0.2050  875  GLN D CD    
6399 O OE1   . GLN D 134 ? 1.4198 1.7666 1.0764 -0.1312 -0.1920 0.1994  875  GLN D OE1   
6400 N NE2   . GLN D 134 ? 1.4336 1.9054 1.1806 -0.1564 -0.2194 0.2081  875  GLN D NE2   
6401 N N     . GLY D 135 ? 1.3943 1.4361 0.8674 -0.2222 -0.2146 0.2026  876  GLY D N     
6402 C CA    . GLY D 135 ? 1.3974 1.3859 0.8352 -0.2136 -0.1985 0.2045  876  GLY D CA    
6403 C C     . GLY D 135 ? 1.3800 1.3798 0.8141 -0.1802 -0.1813 0.2009  876  GLY D C     
6404 O O     . GLY D 135 ? 1.3785 1.4252 0.8379 -0.1627 -0.1798 0.1974  876  GLY D O     
6405 N N     . LEU D 136 ? 1.3721 1.3275 0.7752 -0.1715 -0.1701 0.2017  877  LEU D N     
6406 C CA    . LEU D 136 ? 1.3344 1.2940 0.7298 -0.1464 -0.1548 0.1979  877  LEU D CA    
6407 C C     . LEU D 136 ? 1.3007 1.3125 0.7187 -0.1503 -0.1375 0.2027  877  LEU D C     
6408 O O     . LEU D 136 ? 1.3405 1.3581 0.7586 -0.1728 -0.1306 0.2136  877  LEU D O     
6409 C CB    . LEU D 136 ? 1.3457 1.2521 0.7067 -0.1413 -0.1499 0.1986  877  LEU D CB    
6410 C CG    . LEU D 136 ? 1.3940 1.2559 0.7313 -0.1295 -0.1599 0.1914  877  LEU D CG    
6411 C CD1   . LEU D 136 ? 1.3980 1.2220 0.7119 -0.1245 -0.1529 0.1935  877  LEU D CD1   
6412 C CD2   . LEU D 136 ? 1.3857 1.2564 0.7230 -0.1077 -0.1626 0.1838  877  LEU D CD2   
6413 N N     . ARG D 137 ? 1.2674 1.3147 0.7018 -0.1272 -0.1300 0.1948  878  ARG D N     
6414 C CA    . ARG D 137 ? 1.2685 1.3717 0.7251 -0.1256 -0.1106 0.1954  878  ARG D CA    
6415 C C     . ARG D 137 ? 1.2757 1.3624 0.7091 -0.0995 -0.0960 0.1846  878  ARG D C     
6416 O O     . ARG D 137 ? 1.2466 1.2868 0.6563 -0.0828 -0.1033 0.1778  878  ARG D O     
6417 C CB    . ARG D 137 ? 1.2661 1.4364 0.7711 -0.1193 -0.1140 0.1936  878  ARG D CB    
6418 C CG    . ARG D 137 ? 1.2779 1.4738 0.8100 -0.1516 -0.1293 0.2038  878  ARG D CG    
6419 C CD    . ARG D 137 ? 1.2898 1.5407 0.8662 -0.1415 -0.1441 0.2006  878  ARG D CD    
6420 N NE    . ARG D 137 ? 1.2891 1.6290 0.9171 -0.1402 -0.1285 0.2032  878  ARG D NE    
6421 C CZ    . ARG D 137 ? 1.2900 1.6624 0.9281 -0.1096 -0.1059 0.1953  878  ARG D CZ    
6422 N NH1   . ARG D 137 ? 1.2794 1.5978 0.8783 -0.0798 -0.0991 0.1843  878  ARG D NH1   
6423 N NH2   . ARG D 137 ? 1.2955 1.7559 0.9837 -0.1092 -0.0894 0.1974  878  ARG D NH2   
6424 N N     . ILE D 138 ? 1.3146 1.4386 0.7520 -0.0991 -0.0746 0.1833  879  ILE D N     
6425 C CA    . ILE D 138 ? 1.3472 1.4562 0.7591 -0.0767 -0.0600 0.1699  879  ILE D CA    
6426 C C     . ILE D 138 ? 1.3597 1.4860 0.7928 -0.0423 -0.0595 0.1560  879  ILE D C     
6427 O O     . ILE D 138 ? 1.3690 1.5480 0.8449 -0.0372 -0.0619 0.1581  879  ILE D O     
6428 C CB    . ILE D 138 ? 1.3677 1.5092 0.7688 -0.0877 -0.0366 0.1716  879  ILE D CB    
6429 C CG1   . ILE D 138 ? 1.3887 1.5194 0.7746 -0.1231 -0.0395 0.1913  879  ILE D CG1   
6430 C CG2   . ILE D 138 ? 1.3884 1.5008 0.7511 -0.0679 -0.0249 0.1549  879  ILE D CG2   
6431 C CD1   . ILE D 138 ? 1.4120 1.4771 0.7586 -0.1274 -0.0521 0.1944  879  ILE D CD1   
6432 N N     . ALA D 139 ? 1.3857 1.4657 0.7890 -0.0196 -0.0583 0.1429  880  ALA D N     
6433 C CA    . ALA D 139 ? 1.4219 1.5061 0.8372 0.0165  -0.0560 0.1292  880  ALA D CA    
6434 C C     . ALA D 139 ? 1.4416 1.5957 0.8874 0.0297  -0.0335 0.1218  880  ALA D C     
6435 O O     . ALA D 139 ? 1.4707 1.6422 0.9006 0.0178  -0.0134 0.1190  880  ALA D O     
6436 C CB    . ALA D 139 ? 1.4585 1.4758 0.8293 0.0307  -0.0548 0.1165  880  ALA D CB    
6437 N N     . PRO D 140 ? 1.4760 1.6765 0.9668 0.0558  -0.0357 0.1190  881  PRO D N     
6438 C CA    . PRO D 140 ? 1.5018 1.7849 1.0332 0.0685  -0.0126 0.1135  881  PRO D CA    
6439 C C     . PRO D 140 ? 1.5673 1.8394 1.0702 0.0949  0.0145  0.0916  881  PRO D C     
6440 O O     . PRO D 140 ? 1.6232 1.8190 1.0767 0.1051  0.0113  0.0797  881  PRO D O     
6441 C CB    . PRO D 140 ? 1.4990 1.8236 1.0840 0.0959  -0.0283 0.1157  881  PRO D CB    
6442 C CG    . PRO D 140 ? 1.5027 1.7441 1.0548 0.1141  -0.0518 0.1136  881  PRO D CG    
6443 C CD    . PRO D 140 ? 1.4824 1.6613 0.9868 0.0770  -0.0600 0.1215  881  PRO D CD    
6444 N N     . PRO D 141 ? 1.5926 1.9407 1.1233 0.1040  0.0429  0.0849  882  PRO D N     
6445 C CA    . PRO D 141 ? 1.6268 1.9664 1.1257 0.1307  0.0717  0.0604  882  PRO D CA    
6446 C C     . PRO D 141 ? 1.6607 1.9456 1.1466 0.1800  0.0671  0.0387  882  PRO D C     
6447 O O     . PRO D 141 ? 1.6659 1.8892 1.0965 0.1917  0.0773  0.0182  882  PRO D O     
6448 C CB    . PRO D 141 ? 1.6325 2.0820 1.1824 0.1372  0.1016  0.0598  882  PRO D CB    
6449 C CG    . PRO D 141 ? 1.5939 2.0971 1.1829 0.0918  0.0900  0.0887  882  PRO D CG    
6450 C CD    . PRO D 141 ? 1.5712 2.0186 1.1628 0.0857  0.0503  0.1001  882  PRO D CD    
6451 N N     . GLU D 142 ? 1.6797 1.9834 1.2137 0.2076  0.0494  0.0441  883  GLU D N     
6452 C CA    . GLU D 142 ? 1.7410 1.9996 1.2693 0.2599  0.0465  0.0259  883  GLU D CA    
6453 C C     . GLU D 142 ? 1.7355 1.8777 1.2045 0.2538  0.0229  0.0254  883  GLU D C     
6454 O O     . GLU D 142 ? 1.7857 1.8627 1.2251 0.2879  0.0239  0.0074  883  GLU D O     
6455 C CB    . GLU D 142 ? 1.7612 2.0798 1.3597 0.2954  0.0338  0.0336  883  GLU D CB    
6456 C CG    . GLU D 142 ? 1.7301 2.0468 1.3505 0.2728  -0.0029 0.0596  883  GLU D CG    
6457 C CD    . GLU D 142 ? 1.6908 2.1017 1.3630 0.2351  -0.0049 0.0787  883  GLU D CD    
6458 O OE1   . GLU D 142 ? 1.7036 2.1383 1.3631 0.1999  0.0151  0.0801  883  GLU D OE1   
6459 O OE2   . GLU D 142 ? 1.6530 2.1094 1.3750 0.2385  -0.0287 0.0934  883  GLU D OE2   
6460 N N     . ALA D 143 ? 1.6699 1.7860 1.1219 0.2103  0.0033  0.0448  884  ALA D N     
6461 C CA    . ALA D 143 ? 1.6702 1.6889 1.0712 0.1982  -0.0166 0.0474  884  ALA D CA    
6462 C C     . ALA D 143 ? 1.7363 1.6907 1.0774 0.1988  -0.0021 0.0254  884  ALA D C     
6463 O O     . ALA D 143 ? 1.8037 1.7905 1.1350 0.1972  0.0225  0.0113  884  ALA D O     
6464 C CB    . ALA D 143 ? 1.6097 1.6289 1.0074 0.1526  -0.0324 0.0693  884  ALA D CB    
6465 N N     . PRO D 144 ? 1.7531 1.6154 1.0502 0.1985  -0.0172 0.0219  885  PRO D N     
6466 C CA    . PRO D 144 ? 1.8053 1.6018 1.0443 0.1962  -0.0076 -0.0004 885  PRO D CA    
6467 C C     . PRO D 144 ? 1.7870 1.5771 0.9942 0.1488  -0.0090 0.0059  885  PRO D C     
6468 O O     . PRO D 144 ? 1.7403 1.5303 0.9555 0.1204  -0.0256 0.0277  885  PRO D O     
6469 C CB    . PRO D 144 ? 1.8374 1.5434 1.0517 0.2114  -0.0270 -0.0008 885  PRO D CB    
6470 C CG    . PRO D 144 ? 1.7766 1.4942 1.0173 0.1946  -0.0497 0.0287  885  PRO D CG    
6471 C CD    . PRO D 144 ? 1.7345 1.5512 1.0322 0.1971  -0.0442 0.0395  885  PRO D CD    
6472 N N     . VAL D 145 ? 1.8486 1.6303 1.0165 0.1430  0.0077  -0.0142 886  VAL D N     
6473 C CA    . VAL D 145 ? 1.8407 1.6276 0.9797 0.1016  0.0067  -0.0078 886  VAL D CA    
6474 C C     . VAL D 145 ? 1.8868 1.5919 0.9770 0.0823  -0.0098 -0.0141 886  VAL D C     
6475 O O     . VAL D 145 ? 1.8992 1.6036 0.9754 0.0471  -0.0202 -0.0015 886  VAL D O     
6476 C CB    . VAL D 145 ? 1.8290 1.6623 0.9500 0.1013  0.0330  -0.0225 886  VAL D CB    
6477 C CG1   . VAL D 145 ? 1.8933 1.6824 0.9693 0.1286  0.0485  -0.0582 886  VAL D CG1   
6478 C CG2   . VAL D 145 ? 1.8020 1.6482 0.8970 0.0588  0.0288  -0.0091 886  VAL D CG2   
6479 N N     . THR D 146 ? 1.9210 1.5576 0.9883 0.1053  -0.0133 -0.0321 887  THR D N     
6480 C CA    . THR D 146 ? 1.9328 1.4885 0.9522 0.0851  -0.0280 -0.0409 887  THR D CA    
6481 C C     . THR D 146 ? 1.8773 1.4168 0.9119 0.0575  -0.0503 -0.0135 887  THR D C     
6482 O O     . THR D 146 ? 1.8910 1.3942 0.8977 0.0265  -0.0627 -0.0123 887  THR D O     
6483 C CB    . THR D 146 ? 2.0032 1.4826 0.9944 0.1176  -0.0262 -0.0659 887  THR D CB    
6484 O OG1   . THR D 146 ? 1.9843 1.4745 1.0179 0.1526  -0.0276 -0.0549 887  THR D OG1   
6485 C CG2   . THR D 146 ? 2.0569 1.5313 1.0123 0.1388  -0.0042 -0.1007 887  THR D CG2   
6486 N N     . GLY D 147 ? 1.8098 1.3801 0.8887 0.0686  -0.0553 0.0076  888  GLY D N     
6487 C CA    . GLY D 147 ? 1.7765 1.3295 0.8667 0.0487  -0.0732 0.0314  888  GLY D CA    
6488 C C     . GLY D 147 ? 1.7144 1.3054 0.8128 0.0124  -0.0782 0.0481  888  GLY D C     
6489 O O     . GLY D 147 ? 1.7201 1.2932 0.8199 -0.0076 -0.0905 0.0636  888  GLY D O     
6490 N N     . TYR D 148 ? 1.6642 1.3076 0.7674 0.0055  -0.0678 0.0458  889  TYR D N     
6491 C CA    . TYR D 148 ? 1.5763 1.2576 0.6910 -0.0227 -0.0730 0.0640  889  TYR D CA    
6492 C C     . TYR D 148 ? 1.5804 1.2377 0.6612 -0.0497 -0.0807 0.0594  889  TYR D C     
6493 O O     . TYR D 148 ? 1.6650 1.2928 0.7094 -0.0486 -0.0772 0.0383  889  TYR D O     
6494 C CB    . TYR D 148 ? 1.5347 1.2795 0.6685 -0.0193 -0.0595 0.0674  889  TYR D CB    
6495 C CG    . TYR D 148 ? 1.4884 1.2666 0.6640 0.0010  -0.0564 0.0753  889  TYR D CG    
6496 C CD1   . TYR D 148 ? 1.5091 1.3047 0.6964 0.0309  -0.0432 0.0613  889  TYR D CD1   
6497 C CD2   . TYR D 148 ? 1.4331 1.2273 0.6367 -0.0093 -0.0676 0.0959  889  TYR D CD2   
6498 C CE1   . TYR D 148 ? 1.4921 1.3255 0.7226 0.0480  -0.0443 0.0700  889  TYR D CE1   
6499 C CE2   . TYR D 148 ? 1.4230 1.2481 0.6623 0.0053  -0.0689 0.1026  889  TYR D CE2   
6500 C CZ    . TYR D 148 ? 1.4478 1.2950 0.7026 0.0331  -0.0586 0.0908  889  TYR D CZ    
6501 O OH    . TYR D 148 ? 1.4466 1.3313 0.7410 0.0468  -0.0631 0.0985  889  TYR D OH    
6502 N N     . MET D 149 ? 1.5299 1.2018 0.6233 -0.0731 -0.0920 0.0785  890  MET D N     
6503 C CA    . MET D 149 ? 1.5675 1.2341 0.6387 -0.0997 -0.1022 0.0786  890  MET D CA    
6504 C C     . MET D 149 ? 1.5816 1.2876 0.6399 -0.1058 -0.0964 0.0785  890  MET D C     
6505 O O     . MET D 149 ? 1.6341 1.3286 0.6536 -0.1135 -0.0962 0.0627  890  MET D O     
6506 C CB    . MET D 149 ? 1.5217 1.1983 0.6181 -0.1172 -0.1148 0.1002  890  MET D CB    
6507 C CG    . MET D 149 ? 1.5203 1.1593 0.6233 -0.1169 -0.1193 0.1030  890  MET D CG    
6508 S SD    . MET D 149 ? 1.5591 1.1540 0.6358 -0.1442 -0.1319 0.0951  890  MET D SD    
6509 C CE    . MET D 149 ? 1.5329 1.1799 0.6283 -0.1695 -0.1435 0.1114  890  MET D CE    
6510 N N     . PHE D 150 ? 1.5261 1.2749 0.6129 -0.1035 -0.0920 0.0964  891  PHE D N     
6511 C CA    . PHE D 150 ? 1.5072 1.2931 0.5843 -0.1134 -0.0878 0.1048  891  PHE D CA    
6512 C C     . PHE D 150 ? 1.4659 1.2851 0.5570 -0.0982 -0.0688 0.1038  891  PHE D C     
6513 O O     . PHE D 150 ? 1.4176 1.2711 0.5251 -0.1062 -0.0664 0.1222  891  PHE D O     
6514 C CB    . PHE D 150 ? 1.4863 1.2901 0.5847 -0.1289 -0.1016 0.1304  891  PHE D CB    
6515 C CG    . PHE D 150 ? 1.5175 1.3044 0.6100 -0.1443 -0.1196 0.1333  891  PHE D CG    
6516 C CD1   . PHE D 150 ? 1.5510 1.3352 0.6080 -0.1599 -0.1286 0.1266  891  PHE D CD1   
6517 C CD2   . PHE D 150 ? 1.4913 1.2689 0.6130 -0.1446 -0.1273 0.1424  891  PHE D CD2   
6518 C CE1   . PHE D 150 ? 1.5534 1.3310 0.6114 -0.1769 -0.1473 0.1304  891  PHE D CE1   
6519 C CE2   . PHE D 150 ? 1.5105 1.2828 0.6334 -0.1603 -0.1418 0.1461  891  PHE D CE2   
6520 C CZ    . PHE D 150 ? 1.5339 1.3081 0.6282 -0.1771 -0.1529 0.1403  891  PHE D CZ    
6521 N N     . GLY D 151 ? 1.4841 1.2931 0.5706 -0.0764 -0.0557 0.0829  892  GLY D N     
6522 C CA    . GLY D 151 ? 1.4824 1.3325 0.5856 -0.0599 -0.0356 0.0792  892  GLY D CA    
6523 C C     . GLY D 151 ? 1.4076 1.2842 0.5619 -0.0532 -0.0377 0.0954  892  GLY D C     
6524 O O     . GLY D 151 ? 1.3546 1.2143 0.5251 -0.0608 -0.0536 0.1089  892  GLY D O     
6525 N N     . LYS D 152 ? 1.3944 1.3161 0.5733 -0.0396 -0.0214 0.0931  893  LYS D N     
6526 C CA    . LYS D 152 ? 1.3714 1.3241 0.5985 -0.0357 -0.0253 0.1069  893  LYS D CA    
6527 C C     . LYS D 152 ? 1.3402 1.3135 0.5783 -0.0644 -0.0322 0.1312  893  LYS D C     
6528 O O     . LYS D 152 ? 1.3804 1.3935 0.6197 -0.0772 -0.0195 0.1391  893  LYS D O     
6529 C CB    . LYS D 152 ? 1.3895 1.3942 0.6457 -0.0143 -0.0065 0.0979  893  LYS D CB    
6530 C CG    . LYS D 152 ? 1.4161 1.3990 0.6726 0.0220  -0.0024 0.0760  893  LYS D CG    
6531 C CD    . LYS D 152 ? 1.4051 1.4480 0.7061 0.0482  0.0120  0.0707  893  LYS D CD    
6532 C CE    . LYS D 152 ? 1.4364 1.4486 0.7366 0.0895  0.0132  0.0503  893  LYS D CE    
6533 N NZ    . LYS D 152 ? 1.4493 1.5261 0.7876 0.1209  0.0340  0.0396  893  LYS D NZ    
6534 N N     . GLY D 153 ? 1.3003 1.2437 0.5443 -0.0737 -0.0510 0.1430  894  GLY D N     
6535 C CA    . GLY D 153 ? 1.2792 1.2321 0.5371 -0.0950 -0.0596 0.1642  894  GLY D CA    
6536 C C     . GLY D 153 ? 1.2697 1.1999 0.5470 -0.0920 -0.0757 0.1694  894  GLY D C     
6537 O O     . GLY D 153 ? 1.2680 1.1857 0.5524 -0.0741 -0.0791 0.1594  894  GLY D O     
6538 N N     . ILE D 154 ? 1.2515 1.1734 0.5335 -0.1088 -0.0854 0.1850  895  ILE D N     
6539 C CA    . ILE D 154 ? 1.2385 1.1353 0.5303 -0.1069 -0.0991 0.1882  895  ILE D CA    
6540 C C     . ILE D 154 ? 1.2422 1.1038 0.5146 -0.1074 -0.1057 0.1902  895  ILE D C     
6541 O O     . ILE D 154 ? 1.2247 1.0817 0.4882 -0.1188 -0.1083 0.2009  895  ILE D O     
6542 C CB    . ILE D 154 ? 1.2417 1.1471 0.5502 -0.1233 -0.1054 0.2008  895  ILE D CB    
6543 C CG1   . ILE D 154 ? 1.2419 1.1950 0.5744 -0.1295 -0.0974 0.2018  895  ILE D CG1   
6544 C CG2   . ILE D 154 ? 1.2381 1.1161 0.5508 -0.1194 -0.1186 0.1994  895  ILE D CG2   
6545 C CD1   . ILE D 154 ? 1.2535 1.2126 0.6027 -0.1513 -0.1057 0.2140  895  ILE D CD1   
6546 N N     . TYR D 155 ? 1.2519 1.0912 0.5196 -0.0953 -0.1090 0.1818  896  TYR D N     
6547 C CA    . TYR D 155 ? 1.2498 1.0649 0.5047 -0.0971 -0.1133 0.1831  896  TYR D CA    
6548 C C     . TYR D 155 ? 1.2455 1.0462 0.5082 -0.0978 -0.1200 0.1906  896  TYR D C     
6549 O O     . TYR D 155 ? 1.3001 1.0983 0.5704 -0.0939 -0.1228 0.1895  896  TYR D O     
6550 C CB    . TYR D 155 ? 1.2470 1.0426 0.4902 -0.0877 -0.1118 0.1718  896  TYR D CB    
6551 C CG    . TYR D 155 ? 1.2619 1.0609 0.4893 -0.0859 -0.1050 0.1606  896  TYR D CG    
6552 C CD1   . TYR D 155 ? 1.2575 1.0768 0.4900 -0.0757 -0.0963 0.1529  896  TYR D CD1   
6553 C CD2   . TYR D 155 ? 1.2668 1.0513 0.4741 -0.0947 -0.1072 0.1566  896  TYR D CD2   
6554 C CE1   . TYR D 155 ? 1.2800 1.1003 0.4939 -0.0708 -0.0872 0.1393  896  TYR D CE1   
6555 C CE2   . TYR D 155 ? 1.2985 1.0795 0.4834 -0.0935 -0.1015 0.1429  896  TYR D CE2   
6556 C CZ    . TYR D 155 ? 1.3115 1.1083 0.4976 -0.0800 -0.0901 0.1333  896  TYR D CZ    
6557 O OH    . TYR D 155 ? 1.3698 1.1610 0.5294 -0.0762 -0.0819 0.1168  896  TYR D OH    
6558 N N     . PHE D 156 ? 1.2334 1.0271 0.4939 -0.1018 -0.1229 0.1972  897  PHE D N     
6559 C CA    . PHE D 156 ? 1.2432 1.0236 0.5100 -0.0980 -0.1258 0.2017  897  PHE D CA    
6560 C C     . PHE D 156 ? 1.2520 1.0322 0.5196 -0.0978 -0.1254 0.2032  897  PHE D C     
6561 O O     . PHE D 156 ? 1.2457 1.0332 0.5075 -0.1043 -0.1262 0.2016  897  PHE D O     
6562 C CB    . PHE D 156 ? 1.2422 1.0200 0.5151 -0.1016 -0.1303 0.2117  897  PHE D CB    
6563 C CG    . PHE D 156 ? 1.2442 1.0220 0.5196 -0.1074 -0.1319 0.2116  897  PHE D CG    
6564 C CD1   . PHE D 156 ? 1.2557 1.0547 0.5318 -0.1170 -0.1291 0.2145  897  PHE D CD1   
6565 C CD2   . PHE D 156 ? 1.2435 1.0030 0.5196 -0.1050 -0.1359 0.2080  897  PHE D CD2   
6566 C CE1   . PHE D 156 ? 1.2730 1.0808 0.5579 -0.1258 -0.1302 0.2160  897  PHE D CE1   
6567 C CE2   . PHE D 156 ? 1.2565 1.0191 0.5374 -0.1150 -0.1403 0.2081  897  PHE D CE2   
6568 C CZ    . PHE D 156 ? 1.2707 1.0605 0.5596 -0.1263 -0.1374 0.2132  897  PHE D CZ    
6569 N N     . ALA D 157 ? 1.2741 1.0476 0.5484 -0.0913 -0.1236 0.2052  898  ALA D N     
6570 C CA    . ALA D 157 ? 1.2779 1.0613 0.5610 -0.0919 -0.1212 0.2084  898  ALA D CA    
6571 C C     . ALA D 157 ? 1.2865 1.0725 0.5839 -0.0811 -0.1195 0.2137  898  ALA D C     
6572 O O     . ALA D 157 ? 1.3004 1.0682 0.5925 -0.0733 -0.1189 0.2109  898  ALA D O     
6573 C CB    . ALA D 157 ? 1.2931 1.0665 0.5667 -0.0933 -0.1148 0.2028  898  ALA D CB    
6574 N N     . ASP D 158 ? 1.2995 1.1087 0.6159 -0.0803 -0.1197 0.2205  899  ASP D N     
6575 C CA    . ASP D 158 ? 1.3173 1.1339 0.6522 -0.0646 -0.1155 0.2244  899  ASP D CA    
6576 C C     . ASP D 158 ? 1.3611 1.1910 0.7028 -0.0619 -0.1014 0.2208  899  ASP D C     
6577 O O     . ASP D 158 ? 1.4160 1.2589 0.7746 -0.0466 -0.0931 0.2218  899  ASP D O     
6578 C CB    . ASP D 158 ? 1.3074 1.1484 0.6647 -0.0616 -0.1263 0.2372  899  ASP D CB    
6579 C CG    . ASP D 158 ? 1.3005 1.1751 0.6694 -0.0773 -0.1329 0.2421  899  ASP D CG    
6580 O OD1   . ASP D 158 ? 1.2669 1.1420 0.6274 -0.0908 -0.1272 0.2352  899  ASP D OD1   
6581 O OD2   . ASP D 158 ? 1.3840 1.2804 0.7674 -0.0770 -0.1458 0.2534  899  ASP D OD2   
6582 N N     . MET D 159 ? 1.3478 1.1731 0.6749 -0.0760 -0.0977 0.2172  900  MET D N     
6583 C CA    . MET D 159 ? 1.3526 1.1850 0.6782 -0.0787 -0.0836 0.2166  900  MET D CA    
6584 C C     . MET D 159 ? 1.3444 1.1410 0.6358 -0.0769 -0.0796 0.2091  900  MET D C     
6585 O O     . MET D 159 ? 1.3279 1.1046 0.6023 -0.0845 -0.0876 0.2066  900  MET D O     
6586 C CB    . MET D 159 ? 1.3764 1.2266 0.7102 -0.1002 -0.0857 0.2218  900  MET D CB    
6587 C CG    . MET D 159 ? 1.3980 1.2913 0.7673 -0.1054 -0.0929 0.2301  900  MET D CG    
6588 S SD    . MET D 159 ? 1.4778 1.4219 0.8829 -0.1111 -0.0779 0.2385  900  MET D SD    
6589 C CE    . MET D 159 ? 1.4861 1.4612 0.9253 -0.0790 -0.0740 0.2413  900  MET D CE    
6590 N N     . VAL D 160 ? 1.3503 1.1402 0.6305 -0.0653 -0.0675 0.2051  901  VAL D N     
6591 C CA    . VAL D 160 ? 1.3270 1.0844 0.5715 -0.0624 -0.0672 0.1984  901  VAL D CA    
6592 C C     . VAL D 160 ? 1.3190 1.0646 0.5449 -0.0762 -0.0674 0.2034  901  VAL D C     
6593 O O     . VAL D 160 ? 1.3388 1.0597 0.5438 -0.0759 -0.0772 0.2006  901  VAL D O     
6594 C CB    . VAL D 160 ? 1.3323 1.0846 0.5613 -0.0485 -0.0530 0.1918  901  VAL D CB    
6595 C CG1   . VAL D 160 ? 1.3418 1.1192 0.5744 -0.0523 -0.0330 0.1981  901  VAL D CG1   
6596 C CG2   . VAL D 160 ? 1.3535 1.0710 0.5427 -0.0457 -0.0590 0.1835  901  VAL D CG2   
6597 N N     . SER D 161 ? 1.3060 1.0695 0.5419 -0.0883 -0.0577 0.2117  902  SER D N     
6598 C CA    . SER D 161 ? 1.3335 1.0766 0.5476 -0.1029 -0.0571 0.2184  902  SER D CA    
6599 C C     . SER D 161 ? 1.3407 1.0629 0.5518 -0.1092 -0.0730 0.2162  902  SER D C     
6600 O O     . SER D 161 ? 1.3993 1.0897 0.5857 -0.1132 -0.0768 0.2189  902  SER D O     
6601 C CB    . SER D 161 ? 1.3522 1.1203 0.5804 -0.1195 -0.0433 0.2288  902  SER D CB    
6602 O OG    . SER D 161 ? 1.3826 1.1804 0.6467 -0.1297 -0.0496 0.2304  902  SER D OG    
6603 N N     . LYS D 162 ? 1.3220 1.0601 0.5554 -0.1086 -0.0817 0.2117  903  LYS D N     
6604 C CA    . LYS D 162 ? 1.3181 1.0393 0.5456 -0.1122 -0.0936 0.2067  903  LYS D CA    
6605 C C     . LYS D 162 ? 1.2938 0.9952 0.5055 -0.0973 -0.0999 0.2006  903  LYS D C     
6606 O O     . LYS D 162 ? 1.2914 0.9675 0.4864 -0.0950 -0.1046 0.1988  903  LYS D O     
6607 C CB    . LYS D 162 ? 1.3155 1.0620 0.5652 -0.1167 -0.1003 0.2048  903  LYS D CB    
6608 C CG    . LYS D 162 ? 1.3411 1.0731 0.5799 -0.1198 -0.1094 0.1971  903  LYS D CG    
6609 C CD    . LYS D 162 ? 1.3866 1.1366 0.6349 -0.1341 -0.1162 0.1966  903  LYS D CD    
6610 C CE    . LYS D 162 ? 1.4333 1.1579 0.6595 -0.1410 -0.1218 0.1860  903  LYS D CE    
6611 N NZ    . LYS D 162 ? 1.4440 1.1840 0.6733 -0.1595 -0.1304 0.1849  903  LYS D NZ    
6612 N N     . SER D 163 ? 1.2620 0.9752 0.4810 -0.0871 -0.1010 0.1978  904  SER D N     
6613 C CA    . SER D 163 ? 1.2661 0.9698 0.4766 -0.0771 -0.1088 0.1927  904  SER D CA    
6614 C C     . SER D 163 ? 1.2920 0.9741 0.4769 -0.0716 -0.1094 0.1945  904  SER D C     
6615 O O     . SER D 163 ? 1.2923 0.9640 0.4689 -0.0645 -0.1185 0.1929  904  SER D O     
6616 C CB    . SER D 163 ? 1.2623 0.9776 0.4840 -0.0730 -0.1112 0.1899  904  SER D CB    
6617 O OG    . SER D 163 ? 1.2426 0.9726 0.4808 -0.0769 -0.1154 0.1898  904  SER D OG    
6618 N N     . ALA D 164 ? 1.3271 1.0060 0.4995 -0.0738 -0.0994 0.1988  905  ALA D N     
6619 C CA    . ALA D 164 ? 1.3724 1.0301 0.5122 -0.0704 -0.0991 0.2027  905  ALA D CA    
6620 C C     . ALA D 164 ? 1.4013 1.0340 0.5262 -0.0705 -0.1067 0.2091  905  ALA D C     
6621 O O     . ALA D 164 ? 1.4332 1.0494 0.5367 -0.0615 -0.1168 0.2111  905  ALA D O     
6622 C CB    . ALA D 164 ? 1.3814 1.0442 0.5107 -0.0756 -0.0821 0.2077  905  ALA D CB    
6623 N N     . ASN D 165 ? 1.4116 1.0398 0.5474 -0.0798 -0.1042 0.2113  906  ASN D N     
6624 C CA    . ASN D 165 ? 1.4807 1.0745 0.5998 -0.0796 -0.1103 0.2161  906  ASN D CA    
6625 C C     . ASN D 165 ? 1.4736 1.0621 0.5960 -0.0610 -0.1240 0.2094  906  ASN D C     
6626 O O     . ASN D 165 ? 1.5397 1.0962 0.6460 -0.0527 -0.1310 0.2133  906  ASN D O     
6627 C CB    . ASN D 165 ? 1.5348 1.1220 0.6635 -0.0955 -0.1064 0.2155  906  ASN D CB    
6628 C CG    . ASN D 165 ? 1.6038 1.2026 0.7353 -0.1163 -0.0936 0.2247  906  ASN D CG    
6629 O OD1   . ASN D 165 ? 1.6615 1.2682 0.7825 -0.1168 -0.0845 0.2321  906  ASN D OD1   
6630 N ND2   . ASN D 165 ? 1.6435 1.2475 0.7892 -0.1343 -0.0925 0.2238  906  ASN D ND2   
6631 N N     . TYR D 166 ? 1.4420 1.0622 0.5872 -0.0545 -0.1276 0.2003  907  TYR D N     
6632 C CA    . TYR D 166 ? 1.4463 1.0756 0.6037 -0.0389 -0.1381 0.1941  907  TYR D CA    
6633 C C     . TYR D 166 ? 1.4452 1.0806 0.5951 -0.0291 -0.1499 0.1971  907  TYR D C     
6634 O O     . TYR D 166 ? 1.4395 1.0897 0.6033 -0.0156 -0.1608 0.1942  907  TYR D O     
6635 C CB    . TYR D 166 ? 1.4018 1.0630 0.5872 -0.0430 -0.1342 0.1850  907  TYR D CB    
6636 C CG    . TYR D 166 ? 1.4053 1.0566 0.5905 -0.0516 -0.1270 0.1813  907  TYR D CG    
6637 C CD1   . TYR D 166 ? 1.4239 1.0513 0.6003 -0.0427 -0.1285 0.1759  907  TYR D CD1   
6638 C CD2   . TYR D 166 ? 1.4014 1.0640 0.5928 -0.0679 -0.1205 0.1828  907  TYR D CD2   
6639 C CE1   . TYR D 166 ? 1.4434 1.0550 0.6126 -0.0532 -0.1241 0.1698  907  TYR D CE1   
6640 C CE2   . TYR D 166 ? 1.4129 1.0678 0.6020 -0.0789 -0.1180 0.1793  907  TYR D CE2   
6641 C CZ    . TYR D 166 ? 1.4248 1.0520 0.6001 -0.0733 -0.1199 0.1718  907  TYR D CZ    
6642 O OH    . TYR D 166 ? 1.4260 1.0400 0.5929 -0.0865 -0.1193 0.1655  907  TYR D OH    
6643 N N     . CYS D 167 ? 1.4502 1.0771 0.5775 -0.0357 -0.1478 0.2021  908  CYS D N     
6644 C CA    . CYS D 167 ? 1.4702 1.0944 0.5774 -0.0288 -0.1610 0.2051  908  CYS D CA    
6645 C C     . CYS D 167 ? 1.4774 1.0732 0.5615 -0.0164 -0.1717 0.2165  908  CYS D C     
6646 O O     . CYS D 167 ? 1.5101 1.1101 0.5861 -0.0054 -0.1894 0.2195  908  CYS D O     
6647 C CB    . CYS D 167 ? 1.4990 1.1166 0.5794 -0.0379 -0.1531 0.2053  908  CYS D CB    
6648 S SG    . CYS D 167 ? 1.5085 1.1507 0.6133 -0.0462 -0.1446 0.1922  908  CYS D SG    
6649 N N     . HIS D 168 ? 1.4586 1.0235 0.5313 -0.0194 -0.1630 0.2236  909  HIS D N     
6650 C CA    . HIS D 168 ? 1.5064 1.0321 0.5552 -0.0074 -0.1729 0.2361  909  HIS D CA    
6651 C C     . HIS D 168 ? 1.5160 1.0228 0.5215 -0.0078 -0.1807 0.2505  909  HIS D C     
6652 O O     . HIS D 168 ? 1.5406 1.0273 0.5281 0.0083  -0.1982 0.2614  909  HIS D O     
6653 C CB    . HIS D 168 ? 1.5217 1.0580 0.5962 0.0166  -0.1873 0.2307  909  HIS D CB    
6654 C CG    . HIS D 168 ? 1.5242 1.0628 0.6249 0.0187  -0.1776 0.2186  909  HIS D CG    
6655 N ND1   . HIS D 168 ? 1.5598 1.0522 0.6439 0.0154  -0.1710 0.2208  909  HIS D ND1   
6656 C CD2   . HIS D 168 ? 1.4897 1.0683 0.6265 0.0215  -0.1733 0.2043  909  HIS D CD2   
6657 C CE1   . HIS D 168 ? 1.5559 1.0598 0.6630 0.0180  -0.1639 0.2056  909  HIS D CE1   
6658 N NE2   . HIS D 168 ? 1.5101 1.0680 0.6488 0.0222  -0.1641 0.1964  909  HIS D NE2   
6659 N N     . THR D 169 ? 1.4842 0.9981 0.4712 -0.0246 -0.1672 0.2507  910  THR D N     
6660 C CA    . THR D 169 ? 1.5174 1.0116 0.4545 -0.0282 -0.1688 0.2637  910  THR D CA    
6661 C C     . THR D 169 ? 1.5937 1.0424 0.5002 -0.0361 -0.1620 0.2838  910  THR D C     
6662 O O     . THR D 169 ? 1.5710 1.0096 0.4965 -0.0462 -0.1502 0.2835  910  THR D O     
6663 C CB    . THR D 169 ? 1.4793 0.9953 0.4060 -0.0409 -0.1523 0.2547  910  THR D CB    
6664 O OG1   . THR D 169 ? 1.4438 0.9675 0.3901 -0.0555 -0.1288 0.2534  910  THR D OG1   
6665 C CG2   . THR D 169 ? 1.4353 0.9837 0.3857 -0.0356 -0.1615 0.2358  910  THR D CG2   
6666 N N     . SER D 170 ? 1.6579 1.0771 0.5140 -0.0333 -0.1715 0.3021  911  SER D N     
6667 C CA    . SER D 170 ? 1.7320 1.0996 0.5510 -0.0420 -0.1679 0.3260  911  SER D CA    
6668 C C     . SER D 170 ? 1.7893 1.1455 0.5485 -0.0542 -0.1604 0.3425  911  SER D C     
6669 O O     . SER D 170 ? 1.7666 1.1537 0.5138 -0.0535 -0.1582 0.3316  911  SER D O     
6670 C CB    . SER D 170 ? 1.7912 1.1212 0.6075 -0.0192 -0.1926 0.3362  911  SER D CB    
6671 O OG    . SER D 170 ? 1.8381 1.1777 0.6366 0.0007  -0.2174 0.3404  911  SER D OG    
6672 N N     . GLN D 171 ? 1.8604 1.1683 0.5783 -0.0666 -0.1560 0.3687  912  GLN D N     
6673 C CA    . GLN D 171 ? 1.9362 1.2285 0.5897 -0.0808 -0.1463 0.3893  912  GLN D CA    
6674 C C     . GLN D 171 ? 1.9405 1.2406 0.5569 -0.0623 -0.1691 0.3885  912  GLN D C     
6675 O O     . GLN D 171 ? 1.9297 1.2547 0.5165 -0.0694 -0.1571 0.3811  912  GLN D O     
6676 C CB    . GLN D 171 ? 2.0293 1.2563 0.6436 -0.0930 -0.1477 0.4219  912  GLN D CB    
6677 C CG    . GLN D 171 ? 2.1219 1.3351 0.6742 -0.1192 -0.1265 0.4467  912  GLN D CG    
6678 C CD    . GLN D 171 ? 2.2595 1.4004 0.7501 -0.1203 -0.1432 0.4837  912  GLN D CD    
6679 O OE1   . GLN D 171 ? 2.3235 1.4258 0.7895 -0.1477 -0.1279 0.5083  912  GLN D OE1   
6680 N NE2   . GLN D 171 ? 2.2978 1.4195 0.7617 -0.0917 -0.1763 0.4902  912  GLN D NE2   
6681 N N     . GLY D 172 ? 1.9394 1.2197 0.5589 -0.0377 -0.2024 0.3947  913  GLY D N     
6682 C CA    . GLY D 172 ? 1.9556 1.2413 0.5391 -0.0212 -0.2309 0.3987  913  GLY D CA    
6683 C C     . GLY D 172 ? 1.8950 1.2358 0.5234 -0.0086 -0.2444 0.3686  913  GLY D C     
6684 O O     . GLY D 172 ? 1.8824 1.2341 0.4950 0.0053  -0.2741 0.3693  913  GLY D O     
6685 N N     . ASP D 173 ? 1.8514 1.2263 0.5367 -0.0151 -0.2249 0.3441  914  ASP D N     
6686 C CA    . ASP D 173 ? 1.7912 1.2140 0.5161 -0.0094 -0.2335 0.3171  914  ASP D CA    
6687 C C     . ASP D 173 ? 1.7392 1.1868 0.4974 -0.0245 -0.2025 0.2971  914  ASP D C     
6688 O O     . ASP D 173 ? 1.7001 1.1667 0.5151 -0.0218 -0.1981 0.2852  914  ASP D O     
6689 C CB    . ASP D 173 ? 1.7660 1.2063 0.5440 0.0123  -0.2589 0.3130  914  ASP D CB    
6690 C CG    . ASP D 173 ? 1.7363 1.2275 0.5553 0.0141  -0.2698 0.2889  914  ASP D CG    
6691 O OD1   . ASP D 173 ? 1.7668 1.2694 0.5552 0.0105  -0.2859 0.2842  914  ASP D OD1   
6692 O OD2   . ASP D 173 ? 1.7091 1.2257 0.5866 0.0165  -0.2624 0.2753  914  ASP D OD2   
6693 N N     . PRO D 174 ? 1.7603 1.2096 0.4826 -0.0390 -0.1797 0.2932  915  PRO D N     
6694 C CA    . PRO D 174 ? 1.7117 1.1830 0.4649 -0.0508 -0.1486 0.2794  915  PRO D CA    
6695 C C     . PRO D 174 ? 1.6696 1.1717 0.4451 -0.0486 -0.1458 0.2519  915  PRO D C     
6696 O O     . PRO D 174 ? 1.6536 1.1701 0.4363 -0.0551 -0.1197 0.2419  915  PRO D O     
6697 C CB    . PRO D 174 ? 1.7745 1.2303 0.4719 -0.0646 -0.1245 0.2938  915  PRO D CB    
6698 C CG    . PRO D 174 ? 1.8294 1.2698 0.4619 -0.0589 -0.1431 0.2972  915  PRO D CG    
6699 C CD    . PRO D 174 ? 1.8287 1.2610 0.4770 -0.0431 -0.1818 0.3023  915  PRO D CD    
6700 N N     . ILE D 175 ? 1.6701 1.1824 0.4587 -0.0395 -0.1730 0.2408  916  ILE D N     
6701 C CA    . ILE D 175 ? 1.6746 1.2083 0.4870 -0.0404 -0.1734 0.2162  916  ILE D CA    
6702 C C     . ILE D 175 ? 1.6309 1.1879 0.5086 -0.0364 -0.1855 0.2107  916  ILE D C     
6703 O O     . ILE D 175 ? 1.6495 1.2136 0.5405 -0.0289 -0.2103 0.2161  916  ILE D O     
6704 C CB    . ILE D 175 ? 1.7428 1.2700 0.5095 -0.0405 -0.1937 0.2050  916  ILE D CB    
6705 C CG1   . ILE D 175 ? 1.8239 1.3279 0.5163 -0.0441 -0.1799 0.2096  916  ILE D CG1   
6706 C CG2   . ILE D 175 ? 1.7041 1.2439 0.4957 -0.0441 -0.1960 0.1794  916  ILE D CG2   
6707 C CD1   . ILE D 175 ? 1.8267 1.3337 0.5165 -0.0478 -0.1412 0.2006  916  ILE D CD1   
6708 N N     . GLY D 176 ? 1.5760 1.1478 0.4933 -0.0405 -0.1676 0.2005  917  GLY D N     
6709 C CA    . GLY D 176 ? 1.5358 1.1306 0.5094 -0.0391 -0.1747 0.1952  917  GLY D CA    
6710 C C     . GLY D 176 ? 1.5318 1.1388 0.5224 -0.0444 -0.1779 0.1774  917  GLY D C     
6711 O O     . GLY D 176 ? 1.5229 1.1161 0.4825 -0.0471 -0.1725 0.1665  917  GLY D O     
6712 N N     . LEU D 177 ? 1.5296 1.1594 0.5666 -0.0458 -0.1859 0.1747  918  LEU D N     
6713 C CA    . LEU D 177 ? 1.5178 1.1561 0.5766 -0.0541 -0.1876 0.1621  918  LEU D CA    
6714 C C     . LEU D 177 ? 1.4785 1.1319 0.5788 -0.0554 -0.1733 0.1649  918  LEU D C     
6715 O O     . LEU D 177 ? 1.4448 1.1121 0.5669 -0.0514 -0.1721 0.1730  918  LEU D O     
6716 C CB    . LEU D 177 ? 1.5253 1.1821 0.5981 -0.0597 -0.2137 0.1587  918  LEU D CB    
6717 C CG    . LEU D 177 ? 1.5757 1.2195 0.6054 -0.0616 -0.2336 0.1541  918  LEU D CG    
6718 C CD1   . LEU D 177 ? 1.5793 1.2529 0.6343 -0.0696 -0.2617 0.1525  918  LEU D CD1   
6719 C CD2   . LEU D 177 ? 1.6130 1.2236 0.6018 -0.0674 -0.2255 0.1388  918  LEU D CD2   
6720 N N     . ILE D 178 ? 1.4824 1.1295 0.5898 -0.0597 -0.1635 0.1577  919  ILE D N     
6721 C CA    . ILE D 178 ? 1.4280 1.0876 0.5679 -0.0609 -0.1511 0.1618  919  ILE D CA    
6722 C C     . ILE D 178 ? 1.4190 1.0733 0.5718 -0.0678 -0.1548 0.1554  919  ILE D C     
6723 O O     . ILE D 178 ? 1.4223 1.0522 0.5522 -0.0681 -0.1575 0.1452  919  ILE D O     
6724 C CB    . ILE D 178 ? 1.4372 1.0921 0.5697 -0.0554 -0.1313 0.1658  919  ILE D CB    
6725 C CG1   . ILE D 178 ? 1.4133 1.0866 0.5759 -0.0577 -0.1240 0.1742  919  ILE D CG1   
6726 C CG2   . ILE D 178 ? 1.4629 1.1039 0.5846 -0.0507 -0.1207 0.1572  919  ILE D CG2   
6727 C CD1   . ILE D 178 ? 1.4191 1.0951 0.5794 -0.0572 -0.1076 0.1799  919  ILE D CD1   
6728 N N     . LEU D 179 ? 1.3944 1.0672 0.5792 -0.0739 -0.1549 0.1615  920  LEU D N     
6729 C CA    . LEU D 179 ? 1.3736 1.0394 0.5706 -0.0839 -0.1602 0.1603  920  LEU D CA    
6730 C C     . LEU D 179 ? 1.3952 1.0517 0.5999 -0.0781 -0.1481 0.1643  920  LEU D C     
6731 O O     . LEU D 179 ? 1.4195 1.0912 0.6330 -0.0714 -0.1376 0.1704  920  LEU D O     
6732 C CB    . LEU D 179 ? 1.3307 1.0271 0.5557 -0.0956 -0.1673 0.1671  920  LEU D CB    
6733 C CG    . LEU D 179 ? 1.3448 1.0577 0.5730 -0.1027 -0.1831 0.1637  920  LEU D CG    
6734 C CD1   . LEU D 179 ? 1.3161 1.0722 0.5777 -0.1080 -0.1838 0.1708  920  LEU D CD1   
6735 C CD2   . LEU D 179 ? 1.3922 1.0823 0.6093 -0.1177 -0.1966 0.1563  920  LEU D CD2   
6736 N N     . LEU D 180 ? 1.4290 1.0587 0.6300 -0.0809 -0.1519 0.1611  921  LEU D N     
6737 C CA    . LEU D 180 ? 1.4119 1.0342 0.6265 -0.0762 -0.1464 0.1690  921  LEU D CA    
6738 C C     . LEU D 180 ? 1.4270 1.0451 0.6533 -0.0941 -0.1571 0.1774  921  LEU D C     
6739 O O     . LEU D 180 ? 1.4701 1.0583 0.6850 -0.1045 -0.1672 0.1717  921  LEU D O     
6740 C CB    . LEU D 180 ? 1.4434 1.0301 0.6412 -0.0601 -0.1404 0.1592  921  LEU D CB    
6741 C CG    . LEU D 180 ? 1.4419 1.0430 0.6371 -0.0418 -0.1238 0.1561  921  LEU D CG    
6742 C CD1   . LEU D 180 ? 1.4907 1.0585 0.6653 -0.0237 -0.1154 0.1420  921  LEU D CD1   
6743 C CD2   . LEU D 180 ? 1.4230 1.0564 0.6485 -0.0371 -0.1171 0.1705  921  LEU D CD2   
6744 N N     . GLY D 181 ? 1.4058 1.0531 0.6515 -0.1002 -0.1547 0.1910  922  GLY D N     
6745 C CA    . GLY D 181 ? 1.4047 1.0534 0.6596 -0.1188 -0.1612 0.2027  922  GLY D CA    
6746 C C     . GLY D 181 ? 1.4157 1.0445 0.6719 -0.1143 -0.1609 0.2159  922  GLY D C     
6747 O O     . GLY D 181 ? 1.4327 1.0740 0.6945 -0.0993 -0.1548 0.2200  922  GLY D O     
6748 N N     . GLU D 182 ? 1.4401 1.0366 0.6911 -0.1281 -0.1695 0.2238  923  GLU D N     
6749 C CA    . GLU D 182 ? 1.4372 1.0192 0.6892 -0.1289 -0.1721 0.2433  923  GLU D CA    
6750 C C     . GLU D 182 ? 1.3671 0.9945 0.6277 -0.1452 -0.1684 0.2574  923  GLU D C     
6751 O O     . GLU D 182 ? 1.3643 1.0072 0.6284 -0.1678 -0.1690 0.2602  923  GLU D O     
6752 C CB    . GLU D 182 ? 1.5070 1.0319 0.7461 -0.1412 -0.1829 0.2488  923  GLU D CB    
6753 C CG    . GLU D 182 ? 1.5521 1.0495 0.7875 -0.1370 -0.1880 0.2712  923  GLU D CG    
6754 C CD    . GLU D 182 ? 1.6445 1.0772 0.8639 -0.1534 -0.1998 0.2807  923  GLU D CD    
6755 O OE1   . GLU D 182 ? 1.6791 1.0631 0.8855 -0.1500 -0.2048 0.2633  923  GLU D OE1   
6756 O OE2   . GLU D 182 ? 1.6852 1.1120 0.9007 -0.1704 -0.2044 0.3059  923  GLU D OE2   
6757 N N     . VAL D 183 ? 1.3259 0.9780 0.5899 -0.1339 -0.1642 0.2646  924  VAL D N     
6758 C CA    . VAL D 183 ? 1.3175 1.0104 0.5819 -0.1464 -0.1592 0.2737  924  VAL D CA    
6759 C C     . VAL D 183 ? 1.3347 1.0167 0.5887 -0.1520 -0.1654 0.2974  924  VAL D C     
6760 O O     . VAL D 183 ? 1.3396 1.0127 0.5941 -0.1350 -0.1711 0.3037  924  VAL D O     
6761 C CB    . VAL D 183 ? 1.2928 1.0197 0.5619 -0.1337 -0.1520 0.2621  924  VAL D CB    
6762 C CG1   . VAL D 183 ? 1.2915 1.0536 0.5540 -0.1443 -0.1466 0.2676  924  VAL D CG1   
6763 C CG2   . VAL D 183 ? 1.2798 1.0123 0.5546 -0.1279 -0.1475 0.2428  924  VAL D CG2   
6764 N N     . ALA D 184 ? 1.3450 1.0321 0.5905 -0.1760 -0.1644 0.3121  925  ALA D N     
6765 C CA    . ALA D 184 ? 1.3893 1.0663 0.6175 -0.1850 -0.1702 0.3383  925  ALA D CA    
6766 C C     . ALA D 184 ? 1.3434 1.0640 0.5617 -0.1837 -0.1651 0.3405  925  ALA D C     
6767 O O     . ALA D 184 ? 1.3205 1.0745 0.5305 -0.2001 -0.1541 0.3410  925  ALA D O     
6768 C CB    . ALA D 184 ? 1.4303 1.0965 0.6502 -0.2152 -0.1691 0.3545  925  ALA D CB    
6769 N N     . LEU D 185 ? 1.3321 1.0541 0.5516 -0.1641 -0.1729 0.3405  926  LEU D N     
6770 C CA    . LEU D 185 ? 1.3334 1.0930 0.5433 -0.1626 -0.1711 0.3366  926  LEU D CA    
6771 C C     . LEU D 185 ? 1.3871 1.1506 0.5683 -0.1753 -0.1784 0.3616  926  LEU D C     
6772 O O     . LEU D 185 ? 1.3935 1.1868 0.5531 -0.1878 -0.1705 0.3594  926  LEU D O     
6773 C CB    . LEU D 185 ? 1.3260 1.0894 0.5538 -0.1406 -0.1783 0.3274  926  LEU D CB    
6774 C CG    . LEU D 185 ? 1.2764 1.0459 0.5234 -0.1306 -0.1686 0.3021  926  LEU D CG    
6775 C CD1   . LEU D 185 ? 1.2614 1.0326 0.5285 -0.1109 -0.1742 0.2986  926  LEU D CD1   
6776 C CD2   . LEU D 185 ? 1.2526 1.0512 0.4905 -0.1389 -0.1583 0.2865  926  LEU D CD2   
6777 N N     . GLY D 186 ? 1.4311 1.1618 0.6087 -0.1701 -0.1938 0.3852  927  GLY D N     
6778 C CA    . GLY D 186 ? 1.4896 1.2177 0.6358 -0.1813 -0.2043 0.4140  927  GLY D CA    
6779 C C     . GLY D 186 ? 1.4811 1.2422 0.6172 -0.1738 -0.2151 0.4138  927  GLY D C     
6780 O O     . GLY D 186 ? 1.4827 1.2502 0.6438 -0.1533 -0.2254 0.4067  927  GLY D O     
6781 N N     . ASN D 187 ? 1.4943 1.2783 0.5925 -0.1922 -0.2124 0.4212  928  ASN D N     
6782 C CA    . ASN D 187 ? 1.4966 1.3111 0.5771 -0.1907 -0.2237 0.4178  928  ASN D CA    
6783 C C     . ASN D 187 ? 1.4156 1.2578 0.5024 -0.1915 -0.2080 0.3825  928  ASN D C     
6784 O O     . ASN D 187 ? 1.3831 1.2355 0.4556 -0.2031 -0.1874 0.3692  928  ASN D O     
6785 C CB    . ASN D 187 ? 1.5728 1.3933 0.6001 -0.2095 -0.2300 0.4420  928  ASN D CB    
6786 C CG    . ASN D 187 ? 1.6495 1.4408 0.6697 -0.2035 -0.2542 0.4799  928  ASN D CG    
6787 O OD1   . ASN D 187 ? 1.6774 1.4700 0.7206 -0.1832 -0.2762 0.4858  928  ASN D OD1   
6788 N ND2   . ASN D 187 ? 1.7288 1.4941 0.7200 -0.2204 -0.2502 0.5066  928  ASN D ND2   
6789 N N     . MET D 188 ? 1.3779 1.2325 0.4877 -0.1788 -0.2182 0.3688  929  MET D N     
6790 C CA    . MET D 188 ? 1.3759 1.2451 0.4941 -0.1783 -0.2056 0.3371  929  MET D CA    
6791 C C     . MET D 188 ? 1.3977 1.2870 0.4763 -0.1916 -0.2103 0.3276  929  MET D C     
6792 O O     . MET D 188 ? 1.4422 1.3416 0.5030 -0.1961 -0.2314 0.3433  929  MET D O     
6793 C CB    . MET D 188 ? 1.3766 1.2478 0.5381 -0.1621 -0.2126 0.3282  929  MET D CB    
6794 C CG    . MET D 188 ? 1.3537 1.2022 0.5485 -0.1478 -0.2043 0.3285  929  MET D CG    
6795 S SD    . MET D 188 ? 1.3401 1.1977 0.5799 -0.1284 -0.2097 0.3207  929  MET D SD    
6796 C CE    . MET D 188 ? 1.3605 1.1878 0.6220 -0.1083 -0.2145 0.3390  929  MET D CE    
6797 N N     . TYR D 189 ? 1.3990 1.2920 0.4624 -0.1964 -0.1919 0.3011  930  TYR D N     
6798 C CA    . TYR D 189 ? 1.4368 1.3394 0.4643 -0.2061 -0.1956 0.2826  930  TYR D CA    
6799 C C     . TYR D 189 ? 1.4073 1.3073 0.4639 -0.2009 -0.2018 0.2633  930  TYR D C     
6800 O O     . TYR D 189 ? 1.3917 1.2801 0.4605 -0.1947 -0.1856 0.2420  930  TYR D O     
6801 C CB    . TYR D 189 ? 1.4660 1.3700 0.4593 -0.2109 -0.1704 0.2641  930  TYR D CB    
6802 C CG    . TYR D 189 ? 1.5141 1.4210 0.4540 -0.2213 -0.1712 0.2437  930  TYR D CG    
6803 C CD1   . TYR D 189 ? 1.5615 1.4735 0.4736 -0.2333 -0.1972 0.2503  930  TYR D CD1   
6804 C CD2   . TYR D 189 ? 1.5290 1.4334 0.4456 -0.2179 -0.1466 0.2165  930  TYR D CD2   
6805 C CE1   . TYR D 189 ? 1.6227 1.5323 0.4790 -0.2451 -0.1994 0.2288  930  TYR D CE1   
6806 C CE2   . TYR D 189 ? 1.5962 1.4958 0.4580 -0.2255 -0.1457 0.1938  930  TYR D CE2   
6807 C CZ    . TYR D 189 ? 1.6460 1.5456 0.4742 -0.2409 -0.1725 0.1992  930  TYR D CZ    
6808 O OH    . TYR D 189 ? 1.6930 1.5831 0.4603 -0.2508 -0.1735 0.1742  930  TYR D OH    
6809 N N     . GLU D 190 ? 1.4122 1.3254 0.4805 -0.2043 -0.2261 0.2732  931  GLU D N     
6810 C CA    . GLU D 190 ? 1.3785 1.2964 0.4835 -0.2021 -0.2329 0.2626  931  GLU D CA    
6811 C C     . GLU D 190 ? 1.4233 1.3365 0.4983 -0.2186 -0.2369 0.2375  931  GLU D C     
6812 O O     . GLU D 190 ? 1.4720 1.4002 0.5251 -0.2337 -0.2585 0.2400  931  GLU D O     
6813 C CB    . GLU D 190 ? 1.3685 1.3118 0.5081 -0.1972 -0.2564 0.2862  931  GLU D CB    
6814 C CG    . GLU D 190 ? 1.3547 1.2914 0.5211 -0.1782 -0.2533 0.3089  931  GLU D CG    
6815 C CD    . GLU D 190 ? 1.3683 1.3290 0.5744 -0.1657 -0.2745 0.3305  931  GLU D CD    
6816 O OE1   . GLU D 190 ? 1.4264 1.3898 0.6210 -0.1617 -0.2910 0.3554  931  GLU D OE1   
6817 O OE2   . GLU D 190 ? 1.3427 1.3207 0.5913 -0.1591 -0.2739 0.3237  931  GLU D OE2   
6818 N N     . LEU D 191 ? 1.4497 1.3388 0.5243 -0.2155 -0.2183 0.2137  932  LEU D N     
6819 C CA    . LEU D 191 ? 1.5167 1.3860 0.5590 -0.2290 -0.2192 0.1868  932  LEU D CA    
6820 C C     . LEU D 191 ? 1.5151 1.3799 0.5919 -0.2354 -0.2259 0.1811  932  LEU D C     
6821 O O     . LEU D 191 ? 1.4493 1.3203 0.5707 -0.2236 -0.2192 0.1915  932  LEU D O     
6822 C CB    . LEU D 191 ? 1.5308 1.3728 0.5475 -0.2179 -0.1933 0.1656  932  LEU D CB    
6823 C CG    . LEU D 191 ? 1.5533 1.4065 0.5390 -0.2136 -0.1811 0.1713  932  LEU D CG    
6824 C CD1   . LEU D 191 ? 1.5598 1.3968 0.5323 -0.1996 -0.1538 0.1496  932  LEU D CD1   
6825 C CD2   . LEU D 191 ? 1.6016 1.4639 0.5349 -0.2312 -0.1963 0.1716  932  LEU D CD2   
6826 N N     . LYS D 192 ? 1.5940 1.4460 0.6457 -0.2564 -0.2387 0.1640  933  LYS D N     
6827 C CA    . LYS D 192 ? 1.5695 1.4177 0.6488 -0.2709 -0.2468 0.1597  933  LYS D CA    
6828 C C     . LYS D 192 ? 1.6031 1.3965 0.6548 -0.2738 -0.2337 0.1327  933  LYS D C     
6829 O O     . LYS D 192 ? 1.6314 1.4104 0.6996 -0.2880 -0.2376 0.1289  933  LYS D O     
6830 C CB    . LYS D 192 ? 1.6273 1.5006 0.7005 -0.2995 -0.2768 0.1618  933  LYS D CB    
6831 C CG    . LYS D 192 ? 1.6317 1.5580 0.7235 -0.2979 -0.2971 0.1881  933  LYS D CG    
6832 C CD    . LYS D 192 ? 1.6638 1.6180 0.7486 -0.3274 -0.3300 0.1887  933  LYS D CD    
6833 C CE    . LYS D 192 ? 1.6553 1.6654 0.7650 -0.3218 -0.3533 0.2183  933  LYS D CE    
6834 N NZ    . LYS D 192 ? 1.7015 1.7457 0.8065 -0.3518 -0.3895 0.2195  933  LYS D NZ    
6835 N N     . HIS D 193 ? 1.6525 1.4156 0.6619 -0.2607 -0.2184 0.1146  934  HIS D N     
6836 C CA    . HIS D 193 ? 1.7348 1.4422 0.7177 -0.2564 -0.2058 0.0887  934  HIS D CA    
6837 C C     . HIS D 193 ? 1.7736 1.4715 0.7453 -0.2266 -0.1809 0.0811  934  HIS D C     
6838 O O     . HIS D 193 ? 1.8311 1.5550 0.7876 -0.2198 -0.1752 0.0853  934  HIS D O     
6839 C CB    . HIS D 193 ? 1.8134 1.4871 0.7448 -0.2812 -0.2211 0.0643  934  HIS D CB    
6840 C CG    . HIS D 193 ? 1.8888 1.5646 0.7647 -0.2808 -0.2212 0.0502  934  HIS D CG    
6841 N ND1   . HIS D 193 ? 1.9076 1.5745 0.7594 -0.2548 -0.1965 0.0387  934  HIS D ND1   
6842 C CD2   . HIS D 193 ? 1.9602 1.6495 0.7983 -0.3037 -0.2423 0.0463  934  HIS D CD2   
6843 C CE1   . HIS D 193 ? 1.9863 1.6593 0.7843 -0.2619 -0.1994 0.0275  934  HIS D CE1   
6844 N NE2   . HIS D 193 ? 2.0170 1.7013 0.8028 -0.2916 -0.2285 0.0322  934  HIS D NE2   
6845 N N     . ALA D 194 ? 1.7894 1.4523 0.7700 -0.2102 -0.1668 0.0716  935  ALA D N     
6846 C CA    . ALA D 194 ? 1.7973 1.4560 0.7756 -0.1808 -0.1445 0.0637  935  ALA D CA    
6847 C C     . ALA D 194 ? 1.8628 1.5177 0.7908 -0.1772 -0.1362 0.0426  935  ALA D C     
6848 O O     . ALA D 194 ? 1.9311 1.5477 0.8148 -0.1880 -0.1425 0.0192  935  ALA D O     
6849 C CB    . ALA D 194 ? 1.8164 1.4295 0.8014 -0.1656 -0.1366 0.0536  935  ALA D CB    
6850 N N     . SER D 195 ? 1.8398 1.5347 0.7724 -0.1648 -0.1221 0.0511  936  SER D N     
6851 C CA    . SER D 195 ? 1.8891 1.5900 0.7760 -0.1589 -0.1078 0.0333  936  SER D CA    
6852 C C     . SER D 195 ? 1.8711 1.5991 0.7821 -0.1321 -0.0821 0.0351  936  SER D C     
6853 O O     . SER D 195 ? 1.8294 1.5900 0.7849 -0.1293 -0.0810 0.0594  936  SER D O     
6854 C CB    . SER D 195 ? 1.8916 1.6242 0.7518 -0.1809 -0.1197 0.0465  936  SER D CB    
6855 O OG    . SER D 195 ? 1.8298 1.5902 0.7306 -0.1931 -0.1374 0.0780  936  SER D OG    
6856 N N     . HIS D 196 ? 1.8963 1.6114 0.7779 -0.1126 -0.0619 0.0081  937  HIS D N     
6857 C CA    . HIS D 196 ? 1.8784 1.6274 0.7865 -0.0860 -0.0365 0.0072  937  HIS D CA    
6858 C C     . HIS D 196 ? 1.8358 1.6430 0.7403 -0.0969 -0.0251 0.0248  937  HIS D C     
6859 O O     . HIS D 196 ? 1.8974 1.7143 0.7549 -0.0985 -0.0113 0.0104  937  HIS D O     
6860 C CB    . HIS D 196 ? 1.9449 1.6629 0.8244 -0.0580 -0.0177 -0.0284 937  HIS D CB    
6861 C CG    . HIS D 196 ? 1.9535 1.7145 0.8666 -0.0273 0.0088  -0.0310 937  HIS D CG    
6862 N ND1   . HIS D 196 ? 1.9032 1.7211 0.8714 -0.0271 0.0132  -0.0040 937  HIS D ND1   
6863 C CD2   . HIS D 196 ? 2.0074 1.7641 0.9079 0.0046  0.0318  -0.0588 937  HIS D CD2   
6864 C CE1   . HIS D 196 ? 1.9084 1.7622 0.8998 0.0011  0.0372  -0.0138 937  HIS D CE1   
6865 N NE2   . HIS D 196 ? 1.9772 1.7969 0.9301 0.0234  0.0500  -0.0470 937  HIS D NE2   
6866 N N     . ILE D 197 ? 1.7569 1.5985 0.7070 -0.1051 -0.0306 0.0558  938  ILE D N     
6867 C CA    . ILE D 197 ? 1.7442 1.6319 0.6908 -0.1206 -0.0239 0.0784  938  ILE D CA    
6868 C C     . ILE D 197 ? 1.7663 1.6998 0.7439 -0.1050 0.0027  0.0796  938  ILE D C     
6869 O O     . ILE D 197 ? 1.7167 1.6546 0.7415 -0.0882 0.0047  0.0794  938  ILE D O     
6870 C CB    . ILE D 197 ? 1.6652 1.5572 0.6373 -0.1404 -0.0468 0.1113  938  ILE D CB    
6871 C CG1   . ILE D 197 ? 1.5820 1.4970 0.6108 -0.1355 -0.0437 0.1312  938  ILE D CG1   
6872 C CG2   . ILE D 197 ? 1.6598 1.5135 0.6298 -0.1480 -0.0725 0.1092  938  ILE D CG2   
6873 C CD1   . ILE D 197 ? 1.5690 1.5279 0.6023 -0.1453 -0.0283 0.1496  938  ILE D CD1   
6874 N N     . SER D 198 ? 1.8547 1.8255 0.8041 -0.1121 0.0229  0.0814  939  SER D N     
6875 C CA    . SER D 198 ? 1.8462 1.8749 0.8271 -0.1058 0.0492  0.0887  939  SER D CA    
6876 C C     . SER D 198 ? 1.8477 1.9101 0.8193 -0.1357 0.0509  0.1213  939  SER D C     
6877 O O     . SER D 198 ? 1.8777 1.9920 0.8730 -0.1398 0.0723  0.1329  939  SER D O     
6878 C CB    . SER D 198 ? 1.8998 1.9466 0.8567 -0.0822 0.0799  0.0574  939  SER D CB    
6879 O OG    . SER D 198 ? 1.9462 1.9836 0.8304 -0.0942 0.0866  0.0468  939  SER D OG    
6880 N N     . LYS D 199 ? 1.8158 1.8497 0.7536 -0.1573 0.0276  0.1377  940  LYS D N     
6881 C CA    . LYS D 199 ? 1.8012 1.8547 0.7201 -0.1847 0.0253  0.1708  940  LYS D CA    
6882 C C     . LYS D 199 ? 1.7802 1.7945 0.6875 -0.1986 -0.0099 0.1895  940  LYS D C     
6883 O O     . LYS D 199 ? 1.8050 1.7894 0.6818 -0.1960 -0.0255 0.1734  940  LYS D O     
6884 C CB    . LYS D 199 ? 1.8546 1.9344 0.7123 -0.1911 0.0500  0.1624  940  LYS D CB    
6885 C CG    . LYS D 199 ? 1.8765 1.9635 0.6879 -0.2208 0.0436  0.1947  940  LYS D CG    
6886 C CD    . LYS D 199 ? 1.9504 2.0457 0.6809 -0.2262 0.0594  0.1800  940  LYS D CD    
6887 C CE    . LYS D 199 ? 1.9748 2.0542 0.6467 -0.2525 0.0363  0.2080  940  LYS D CE    
6888 N NZ    . LYS D 199 ? 1.9668 2.0682 0.6483 -0.2762 0.0387  0.2532  940  LYS D NZ    
6889 N N     . LEU D 200 ? 1.7253 1.7404 0.6590 -0.2130 -0.0229 0.2230  941  LEU D N     
6890 C CA    . LEU D 200 ? 1.7019 1.6877 0.6252 -0.2235 -0.0542 0.2446  941  LEU D CA    
6891 C C     . LEU D 200 ? 1.7629 1.7554 0.6233 -0.2423 -0.0573 0.2613  941  LEU D C     
6892 O O     . LEU D 200 ? 1.7911 1.8113 0.6288 -0.2537 -0.0349 0.2710  941  LEU D O     
6893 C CB    . LEU D 200 ? 1.6554 1.6330 0.6254 -0.2285 -0.0653 0.2725  941  LEU D CB    
6894 C CG    . LEU D 200 ? 1.6097 1.5779 0.6365 -0.2121 -0.0665 0.2593  941  LEU D CG    
6895 C CD1   . LEU D 200 ? 1.5786 1.5340 0.6403 -0.2192 -0.0773 0.2849  941  LEU D CD1   
6896 C CD2   . LEU D 200 ? 1.5956 1.5376 0.6267 -0.1982 -0.0832 0.2408  941  LEU D CD2   
6897 N N     . PRO D 201 ? 1.7738 1.7455 0.6039 -0.2477 -0.0852 0.2673  942  PRO D N     
6898 C CA    . PRO D 201 ? 1.8192 1.7951 0.5909 -0.2666 -0.0954 0.2917  942  PRO D CA    
6899 C C     . PRO D 201 ? 1.8212 1.7972 0.6080 -0.2791 -0.0984 0.3340  942  PRO D C     
6900 O O     . PRO D 201 ? 1.7883 1.7520 0.6313 -0.2724 -0.1034 0.3437  942  PRO D O     
6901 C CB    . PRO D 201 ? 1.8252 1.7813 0.5843 -0.2665 -0.1316 0.2913  942  PRO D CB    
6902 C CG    . PRO D 201 ? 1.7910 1.7345 0.5850 -0.2505 -0.1312 0.2560  942  PRO D CG    
6903 C CD    . PRO D 201 ? 1.7547 1.7022 0.6057 -0.2376 -0.1094 0.2529  942  PRO D CD    
6904 N N     . LYS D 202 ? 1.8593 1.8448 0.5910 -0.2985 -0.0950 0.3591  943  LYS D N     
6905 C CA    . LYS D 202 ? 1.8807 1.8611 0.6206 -0.3142 -0.0942 0.4001  943  LYS D CA    
6906 C C     . LYS D 202 ? 1.8421 1.7861 0.6007 -0.3099 -0.1323 0.4289  943  LYS D C     
6907 O O     . LYS D 202 ? 1.8592 1.7951 0.5927 -0.3057 -0.1593 0.4314  943  LYS D O     
6908 C CB    . LYS D 202 ? 2.0079 2.0102 0.6803 -0.3377 -0.0753 0.4192  943  LYS D CB    
6909 C CG    . LYS D 202 ? 2.0440 2.0897 0.7105 -0.3382 -0.0317 0.3910  943  LYS D CG    
6910 C CD    . LYS D 202 ? 2.1257 2.2025 0.7620 -0.3645 -0.0023 0.4180  943  LYS D CD    
6911 C CE    . LYS D 202 ? 2.0904 2.2162 0.7665 -0.3607 0.0393  0.3954  943  LYS D CE    
6912 N NZ    . LYS D 202 ? 1.9841 2.1036 0.7455 -0.3521 0.0341  0.3934  943  LYS D NZ    
6913 N N     . GLY D 203 ? 1.8008 1.7241 0.6056 -0.3099 -0.1344 0.4487  944  GLY D N     
6914 C CA    . GLY D 203 ? 1.7777 1.6637 0.6133 -0.2975 -0.1661 0.4688  944  GLY D CA    
6915 C C     . GLY D 203 ? 1.6896 1.5679 0.5903 -0.2750 -0.1682 0.4417  944  GLY D C     
6916 O O     . GLY D 203 ? 1.6595 1.5076 0.5953 -0.2633 -0.1854 0.4547  944  GLY D O     
6917 N N     . LYS D 204 ? 1.6290 1.5317 0.5423 -0.2678 -0.1499 0.4042  945  LYS D N     
6918 C CA    . LYS D 204 ? 1.5781 1.4747 0.5434 -0.2477 -0.1519 0.3784  945  LYS D CA    
6919 C C     . LYS D 204 ? 1.5953 1.4960 0.5976 -0.2482 -0.1300 0.3687  945  LYS D C     
6920 O O     . LYS D 204 ? 1.6648 1.5913 0.6543 -0.2602 -0.1064 0.3648  945  LYS D O     
6921 C CB    . LYS D 204 ? 1.5432 1.4562 0.4959 -0.2399 -0.1496 0.3451  945  LYS D CB    
6922 C CG    . LYS D 204 ? 1.5530 1.4677 0.4686 -0.2433 -0.1736 0.3501  945  LYS D CG    
6923 C CD    . LYS D 204 ? 1.5270 1.4270 0.4710 -0.2339 -0.2037 0.3719  945  LYS D CD    
6924 C CE    . LYS D 204 ? 1.5287 1.4405 0.4594 -0.2334 -0.2289 0.3659  945  LYS D CE    
6925 N NZ    . LYS D 204 ? 1.5057 1.4135 0.4767 -0.2197 -0.2556 0.3862  945  LYS D NZ    
6926 N N     . HIS D 205 ? 1.5587 1.4380 0.6069 -0.2350 -0.1379 0.3644  946  HIS D N     
6927 C CA    . HIS D 205 ? 1.5348 1.4169 0.6186 -0.2355 -0.1229 0.3544  946  HIS D CA    
6928 C C     . HIS D 205 ? 1.4996 1.3813 0.6168 -0.2150 -0.1223 0.3250  946  HIS D C     
6929 O O     . HIS D 205 ? 1.5199 1.4061 0.6660 -0.2127 -0.1128 0.3142  946  HIS D O     
6930 C CB    . HIS D 205 ? 1.5481 1.3958 0.6486 -0.2429 -0.1330 0.3784  946  HIS D CB    
6931 C CG    . HIS D 205 ? 1.5924 1.4229 0.6591 -0.2600 -0.1416 0.4134  946  HIS D CG    
6932 N ND1   . HIS D 205 ? 1.6128 1.4231 0.6594 -0.2514 -0.1636 0.4306  946  HIS D ND1   
6933 C CD2   . HIS D 205 ? 1.6297 1.4592 0.6806 -0.2856 -0.1327 0.4367  946  HIS D CD2   
6934 C CE1   . HIS D 205 ? 1.6929 1.4863 0.7075 -0.2694 -0.1688 0.4642  946  HIS D CE1   
6935 N NE2   . HIS D 205 ? 1.7078 1.5106 0.7231 -0.2922 -0.1491 0.4688  946  HIS D NE2   
6936 N N     . SER D 206 ? 1.4802 1.3577 0.5928 -0.2023 -0.1336 0.3138  947  SER D N     
6937 C CA    . SER D 206 ? 1.4461 1.3186 0.5863 -0.1857 -0.1339 0.2906  947  SER D CA    
6938 C C     . SER D 206 ? 1.4724 1.3508 0.5948 -0.1817 -0.1405 0.2763  947  SER D C     
6939 O O     . SER D 206 ? 1.5159 1.3995 0.6095 -0.1898 -0.1512 0.2868  947  SER D O     
6940 C CB    . SER D 206 ? 1.4133 1.2605 0.5842 -0.1754 -0.1458 0.2981  947  SER D CB    
6941 O OG    . SER D 206 ? 1.4217 1.2586 0.5871 -0.1727 -0.1640 0.3164  947  SER D OG    
6942 N N     . VAL D 207 ? 1.4507 1.3261 0.5879 -0.1712 -0.1355 0.2531  948  VAL D N     
6943 C CA    . VAL D 207 ? 1.4638 1.3369 0.5894 -0.1703 -0.1435 0.2387  948  VAL D CA    
6944 C C     . VAL D 207 ? 1.4525 1.3152 0.6122 -0.1614 -0.1538 0.2400  948  VAL D C     
6945 O O     . VAL D 207 ? 1.4180 1.2715 0.6040 -0.1519 -0.1479 0.2395  948  VAL D O     
6946 C CB    . VAL D 207 ? 1.4817 1.3530 0.5915 -0.1664 -0.1287 0.2115  948  VAL D CB    
6947 C CG1   . VAL D 207 ? 1.4909 1.3477 0.5924 -0.1676 -0.1383 0.1955  948  VAL D CG1   
6948 C CG2   . VAL D 207 ? 1.5418 1.4287 0.6145 -0.1732 -0.1156 0.2074  948  VAL D CG2   
6949 N N     . LYS D 208 ? 1.4567 1.3249 0.6148 -0.1658 -0.1691 0.2416  949  LYS D N     
6950 C CA    . LYS D 208 ? 1.4207 1.2883 0.6115 -0.1594 -0.1755 0.2409  949  LYS D CA    
6951 C C     . LYS D 208 ? 1.4083 1.2769 0.5885 -0.1699 -0.1809 0.2251  949  LYS D C     
6952 O O     . LYS D 208 ? 1.3805 1.2621 0.5428 -0.1825 -0.1957 0.2277  949  LYS D O     
6953 C CB    . LYS D 208 ? 1.4170 1.2976 0.6303 -0.1542 -0.1909 0.2633  949  LYS D CB    
6954 C CG    . LYS D 208 ? 1.4090 1.2995 0.6599 -0.1463 -0.1941 0.2624  949  LYS D CG    
6955 C CD    . LYS D 208 ? 1.4013 1.3061 0.6817 -0.1331 -0.2057 0.2826  949  LYS D CD    
6956 C CE    . LYS D 208 ? 1.3726 1.2968 0.6922 -0.1252 -0.2040 0.2797  949  LYS D CE    
6957 N NZ    . LYS D 208 ? 1.3629 1.3000 0.7152 -0.1045 -0.2108 0.2965  949  LYS D NZ    
6958 N N     . GLY D 209 ? 1.3919 1.2438 0.5809 -0.1664 -0.1708 0.2098  950  GLY D N     
6959 C CA    . GLY D 209 ? 1.3958 1.2417 0.5816 -0.1784 -0.1769 0.1981  950  GLY D CA    
6960 C C     . GLY D 209 ? 1.3736 1.2445 0.5958 -0.1821 -0.1881 0.2117  950  GLY D C     
6961 O O     . GLY D 209 ? 1.3240 1.1979 0.5758 -0.1698 -0.1803 0.2185  950  GLY D O     
6962 N N     . LEU D 210 ? 1.4001 1.2924 0.6196 -0.1987 -0.2064 0.2151  951  LEU D N     
6963 C CA    . LEU D 210 ? 1.3791 1.3088 0.6400 -0.2021 -0.2184 0.2293  951  LEU D CA    
6964 C C     . LEU D 210 ? 1.3682 1.2935 0.6447 -0.2153 -0.2133 0.2203  951  LEU D C     
6965 O O     . LEU D 210 ? 1.3910 1.3031 0.6454 -0.2380 -0.2213 0.2077  951  LEU D O     
6966 C CB    . LEU D 210 ? 1.4143 1.3745 0.6673 -0.2166 -0.2438 0.2380  951  LEU D CB    
6967 C CG    . LEU D 210 ? 1.4254 1.3921 0.6621 -0.2056 -0.2520 0.2536  951  LEU D CG    
6968 C CD1   . LEU D 210 ? 1.4494 1.4532 0.6858 -0.2180 -0.2812 0.2671  951  LEU D CD1   
6969 C CD2   . LEU D 210 ? 1.4058 1.3737 0.6746 -0.1798 -0.2424 0.2697  951  LEU D CD2   
6970 N N     . GLY D 211 ? 1.3225 1.2561 0.6333 -0.2025 -0.1999 0.2270  952  GLY D N     
6971 C CA    . GLY D 211 ? 1.3186 1.2516 0.6452 -0.2160 -0.1925 0.2235  952  GLY D CA    
6972 C C     . GLY D 211 ? 1.3077 1.2948 0.6741 -0.2329 -0.2060 0.2348  952  GLY D C     
6973 O O     . GLY D 211 ? 1.3135 1.3407 0.7008 -0.2267 -0.2209 0.2468  952  GLY D O     
6974 N N     . LYS D 212 ? 1.3070 1.2957 0.6846 -0.2547 -0.2014 0.2325  953  LYS D N     
6975 C CA    . LYS D 212 ? 1.3099 1.3580 0.7337 -0.2745 -0.2108 0.2440  953  LYS D CA    
6976 C C     . LYS D 212 ? 1.2402 1.3359 0.7154 -0.2504 -0.1950 0.2586  953  LYS D C     
6977 O O     . LYS D 212 ? 1.2362 1.3983 0.7614 -0.2534 -0.2032 0.2713  953  LYS D O     
6978 C CB    . LYS D 212 ? 1.3651 1.3940 0.7811 -0.3102 -0.2088 0.2379  953  LYS D CB    
6979 C CG    . LYS D 212 ? 1.4481 1.4336 0.8175 -0.3389 -0.2277 0.2216  953  LYS D CG    
6980 C CD    . LYS D 212 ? 1.5079 1.4594 0.8654 -0.3737 -0.2250 0.2160  953  LYS D CD    
6981 C CE    . LYS D 212 ? 1.5780 1.4925 0.8945 -0.4067 -0.2481 0.1990  953  LYS D CE    
6982 N NZ    . LYS D 212 ? 1.6315 1.5101 0.9395 -0.4446 -0.2475 0.1961  953  LYS D NZ    
6983 N N     . THR D 213 ? 1.2041 1.2667 0.6664 -0.2260 -0.1726 0.2554  954  THR D N     
6984 C CA    . THR D 213 ? 1.1787 1.2746 0.6783 -0.2009 -0.1544 0.2643  954  THR D CA    
6985 C C     . THR D 213 ? 1.1469 1.2124 0.6290 -0.1666 -0.1499 0.2619  954  THR D C     
6986 O O     . THR D 213 ? 1.1458 1.1569 0.5854 -0.1637 -0.1466 0.2518  954  THR D O     
6987 C CB    . THR D 213 ? 1.1873 1.2776 0.6886 -0.2112 -0.1310 0.2639  954  THR D CB    
6988 O OG1   . THR D 213 ? 1.1720 1.2503 0.6705 -0.1797 -0.1104 0.2626  954  THR D OG1   
6989 C CG2   . THR D 213 ? 1.2105 1.2414 0.6657 -0.2363 -0.1306 0.2546  954  THR D CG2   
6990 N N     . THR D 214 ? 1.1242 1.2261 0.6419 -0.1410 -0.1504 0.2715  955  THR D N     
6991 C CA    . THR D 214 ? 1.1153 1.1873 0.6185 -0.1120 -0.1510 0.2716  955  THR D CA    
6992 C C     . THR D 214 ? 1.1146 1.2049 0.6484 -0.0812 -0.1338 0.2743  955  THR D C     
6993 O O     . THR D 214 ? 1.1090 1.2566 0.6891 -0.0769 -0.1291 0.2817  955  THR D O     
6994 C CB    . THR D 214 ? 1.1052 1.1873 0.6082 -0.1105 -0.1766 0.2817  955  THR D CB    
6995 O OG1   . THR D 214 ? 1.0979 1.1468 0.5872 -0.0847 -0.1758 0.2844  955  THR D OG1   
6996 C CG2   . THR D 214 ? 1.1046 1.2545 0.6583 -0.1086 -0.1917 0.2964  955  THR D CG2   
6997 N N     . PRO D 215 ? 1.1262 1.1698 0.6351 -0.0595 -0.1236 0.2672  956  PRO D N     
6998 C CA    . PRO D 215 ? 1.1537 1.2039 0.6841 -0.0263 -0.1099 0.2668  956  PRO D CA    
6999 C C     . PRO D 215 ? 1.1818 1.2740 0.7555 -0.0067 -0.1247 0.2815  956  PRO D C     
7000 O O     . PRO D 215 ? 1.2089 1.2855 0.7721 -0.0067 -0.1465 0.2905  956  PRO D O     
7001 C CB    . PRO D 215 ? 1.1592 1.1426 0.6478 -0.0140 -0.1077 0.2575  956  PRO D CB    
7002 C CG    . PRO D 215 ? 1.1407 1.0919 0.5898 -0.0411 -0.1107 0.2505  956  PRO D CG    
7003 C CD    . PRO D 215 ? 1.1283 1.1120 0.5883 -0.0660 -0.1247 0.2577  956  PRO D CD    
7004 N N     . ASP D 216 ? 1.2087 1.3575 0.8311 0.0099  -0.1126 0.2851  957  ASP D N     
7005 C CA    . ASP D 216 ? 1.2339 1.4337 0.9072 0.0330  -0.1267 0.3002  957  ASP D CA    
7006 C C     . ASP D 216 ? 1.2742 1.4210 0.9266 0.0585  -0.1420 0.3054  957  ASP D C     
7007 O O     . ASP D 216 ? 1.2856 1.3821 0.9169 0.0821  -0.1281 0.2950  957  ASP D O     
7008 C CB    . ASP D 216 ? 1.2498 1.5070 0.9749 0.0599  -0.1031 0.2988  957  ASP D CB    
7009 C CG    . ASP D 216 ? 1.2657 1.5928 1.0561 0.0845  -0.1184 0.3160  957  ASP D CG    
7010 O OD1   . ASP D 216 ? 1.2888 1.5892 1.0752 0.1062  -0.1402 0.3259  957  ASP D OD1   
7011 O OD2   . ASP D 216 ? 1.2673 1.6770 1.1134 0.0813  -0.1087 0.3210  957  ASP D OD2   
7012 N N     . PRO D 217 ? 1.3037 1.4566 0.9566 0.0516  -0.1719 0.3221  958  PRO D N     
7013 C CA    . PRO D 217 ? 1.3260 1.4216 0.9501 0.0676  -0.1876 0.3309  958  PRO D CA    
7014 C C     . PRO D 217 ? 1.3581 1.4538 1.0149 0.1142  -0.1897 0.3401  958  PRO D C     
7015 O O     . PRO D 217 ? 1.3903 1.4213 1.0187 0.1307  -0.1954 0.3435  958  PRO D O     
7016 C CB    . PRO D 217 ? 1.3247 1.4372 0.9372 0.0420  -0.2175 0.3470  958  PRO D CB    
7017 C CG    . PRO D 217 ? 1.3104 1.5076 0.9729 0.0309  -0.2240 0.3522  958  PRO D CG    
7018 C CD    . PRO D 217 ? 1.2876 1.5003 0.9636 0.0248  -0.1931 0.3339  958  PRO D CD    
7019 N N     . SER D 218 ? 1.3593 1.5272 1.0771 0.1355  -0.1845 0.3443  959  SER D N     
7020 C CA    . SER D 218 ? 1.4164 1.5904 1.1719 0.1863  -0.1841 0.3513  959  SER D CA    
7021 C C     . SER D 218 ? 1.4686 1.5963 1.2092 0.2132  -0.1515 0.3279  959  SER D C     
7022 O O     . SER D 218 ? 1.5258 1.6342 1.2834 0.2585  -0.1479 0.3278  959  SER D O     
7023 C CB    . SER D 218 ? 1.4067 1.6839 1.2383 0.2009  -0.1901 0.3642  959  SER D CB    
7024 O OG    . SER D 218 ? 1.4021 1.7360 1.2613 0.1880  -0.1615 0.3496  959  SER D OG    
7025 N N     . ALA D 219 ? 1.4709 1.5782 1.1767 0.1864  -0.1293 0.3079  960  ALA D N     
7026 C CA    . ALA D 219 ? 1.5100 1.5739 1.1916 0.2056  -0.0996 0.2841  960  ALA D CA    
7027 C C     . ALA D 219 ? 1.5394 1.5100 1.1518 0.1868  -0.1029 0.2731  960  ALA D C     
7028 O O     . ALA D 219 ? 1.5663 1.5068 1.1456 0.1802  -0.0820 0.2526  960  ALA D O     
7029 C CB    . ALA D 219 ? 1.4871 1.6070 1.1844 0.1911  -0.0713 0.2720  960  ALA D CB    
7030 N N     . ASN D 220 ? 1.5647 1.4937 1.1555 0.1772  -0.1297 0.2881  961  ASN D N     
7031 C CA    . ASN D 220 ? 1.6187 1.4658 1.1518 0.1597  -0.1341 0.2807  961  ASN D CA    
7032 C C     . ASN D 220 ? 1.6860 1.4638 1.2039 0.1943  -0.1311 0.2728  961  ASN D C     
7033 O O     . ASN D 220 ? 1.6889 1.4762 1.2397 0.2327  -0.1340 0.2804  961  ASN D O     
7034 C CB    . ASN D 220 ? 1.6434 1.4776 1.1567 0.1310  -0.1602 0.3004  961  ASN D CB    
7035 C CG    . ASN D 220 ? 1.6240 1.5060 1.1362 0.0937  -0.1622 0.3017  961  ASN D CG    
7036 O OD1   . ASN D 220 ? 1.6714 1.5996 1.2035 0.0879  -0.1472 0.2920  961  ASN D OD1   
7037 N ND2   . ASN D 220 ? 1.6105 1.4785 1.0967 0.0678  -0.1798 0.3134  961  ASN D ND2   
7038 N N     . ILE D 221 ? 1.7375 1.4454 1.2059 0.1804  -0.1266 0.2570  962  ILE D N     
7039 C CA    . ILE D 221 ? 1.8314 1.4583 1.2741 0.2050  -0.1263 0.2466  962  ILE D CA    
7040 C C     . ILE D 221 ? 1.8509 1.4112 1.2472 0.1715  -0.1421 0.2503  962  ILE D C     
7041 O O     . ILE D 221 ? 1.7978 1.3788 1.1803 0.1343  -0.1443 0.2519  962  ILE D O     
7042 C CB    . ILE D 221 ? 1.8750 1.4895 1.3057 0.2263  -0.0986 0.2156  962  ILE D CB    
7043 C CG1   . ILE D 221 ? 1.8771 1.4684 1.2624 0.1924  -0.0901 0.1965  962  ILE D CG1   
7044 C CG2   . ILE D 221 ? 1.8426 1.5416 1.3227 0.2506  -0.0783 0.2137  962  ILE D CG2   
7045 C CD1   . ILE D 221 ? 1.9524 1.4502 1.2873 0.1850  -0.0986 0.1830  962  ILE D CD1   
7046 N N     . SER D 222 ? 1.9342 1.4148 1.3080 0.1852  -0.1525 0.2518  963  SER D N     
7047 C CA    . SER D 222 ? 1.9730 1.3921 1.3080 0.1517  -0.1686 0.2598  963  SER D CA    
7048 C C     . SER D 222 ? 2.0555 1.4009 1.3498 0.1478  -0.1617 0.2325  963  SER D C     
7049 O O     . SER D 222 ? 2.1509 1.4296 1.4324 0.1760  -0.1625 0.2235  963  SER D O     
7050 C CB    . SER D 222 ? 2.0141 1.3965 1.3509 0.1598  -0.1909 0.2894  963  SER D CB    
7051 O OG    . SER D 222 ? 2.0330 1.3709 1.3357 0.1200  -0.2045 0.3020  963  SER D OG    
7052 N N     . LEU D 223 ? 2.0331 1.3896 1.3060 0.1134  -0.1566 0.2190  964  LEU D N     
7053 C CA    . LEU D 223 ? 2.0697 1.3649 1.3019 0.1017  -0.1546 0.1938  964  LEU D CA    
7054 C C     . LEU D 223 ? 2.1206 1.3662 1.3296 0.0642  -0.1744 0.2071  964  LEU D C     
7055 O O     . LEU D 223 ? 2.0521 1.3384 1.2681 0.0316  -0.1802 0.2228  964  LEU D O     
7056 C CB    . LEU D 223 ? 2.0177 1.3603 1.2432 0.0883  -0.1396 0.1743  964  LEU D CB    
7057 C CG    . LEU D 223 ? 2.0591 1.3540 1.2413 0.0695  -0.1408 0.1493  964  LEU D CG    
7058 C CD1   . LEU D 223 ? 2.1653 1.3875 1.3181 0.0982  -0.1355 0.1246  964  LEU D CD1   
7059 C CD2   . LEU D 223 ? 1.9947 1.3440 1.1728 0.0584  -0.1285 0.1372  964  LEU D CD2   
7060 N N     . ASP D 224 ? 2.2410 1.3968 1.4217 0.0691  -0.1836 0.2001  965  ASP D N     
7061 C CA    . ASP D 224 ? 2.3187 1.4177 1.4806 0.0366  -0.2034 0.2186  965  ASP D CA    
7062 C C     . ASP D 224 ? 2.3060 1.4363 1.4924 0.0358  -0.2125 0.2565  965  ASP D C     
7063 O O     . ASP D 224 ? 2.3476 1.4732 1.5510 0.0733  -0.2138 0.2676  965  ASP D O     
7064 C CB    . ASP D 224 ? 2.3255 1.4297 1.4687 -0.0110 -0.2080 0.2093  965  ASP D CB    
7065 C CG    . ASP D 224 ? 2.4323 1.4796 1.5400 -0.0122 -0.2075 0.1744  965  ASP D CG    
7066 O OD1   . ASP D 224 ? 2.5778 1.5336 1.6577 -0.0079 -0.2174 0.1676  965  ASP D OD1   
7067 O OD2   . ASP D 224 ? 2.3994 1.4897 1.5034 -0.0174 -0.1984 0.1543  965  ASP D OD2   
7068 N N     . GLY D 225 ? 2.2410 1.4072 1.4290 -0.0048 -0.2187 0.2761  966  GLY D N     
7069 C CA    . GLY D 225 ? 2.2004 1.3956 1.4016 -0.0101 -0.2275 0.3114  966  GLY D CA    
7070 C C     . GLY D 225 ? 2.0717 1.3649 1.3008 -0.0081 -0.2181 0.3143  966  GLY D C     
7071 O O     . GLY D 225 ? 2.1115 1.4379 1.3492 -0.0121 -0.2252 0.3403  966  GLY D O     
7072 N N     . VAL D 226 ? 1.9324 1.2664 1.1711 -0.0022 -0.2031 0.2876  967  VAL D N     
7073 C CA    . VAL D 226 ? 1.8096 1.2252 1.0666 -0.0121 -0.1943 0.2864  967  VAL D CA    
7074 C C     . VAL D 226 ? 1.7544 1.2137 1.0398 0.0222  -0.1863 0.2825  967  VAL D C     
7075 O O     . VAL D 226 ? 1.8266 1.2624 1.1167 0.0529  -0.1796 0.2684  967  VAL D O     
7076 C CB    . VAL D 226 ? 1.7933 1.2222 1.0400 -0.0327 -0.1850 0.2630  967  VAL D CB    
7077 C CG1   . VAL D 226 ? 1.7290 1.2306 0.9903 -0.0437 -0.1770 0.2624  967  VAL D CG1   
7078 C CG2   . VAL D 226 ? 1.8270 1.2149 1.0520 -0.0658 -0.1939 0.2649  967  VAL D CG2   
7079 N N     . ASP D 227 ? 1.6577 1.1823 0.9616 0.0155  -0.1864 0.2937  968  ASP D N     
7080 C CA    . ASP D 227 ? 1.5808 1.1598 0.9162 0.0389  -0.1793 0.2905  968  ASP D CA    
7081 C C     . ASP D 227 ? 1.5028 1.1133 0.8393 0.0323  -0.1617 0.2671  968  ASP D C     
7082 O O     . ASP D 227 ? 1.4424 1.0594 0.7627 0.0056  -0.1597 0.2614  968  ASP D O     
7083 C CB    . ASP D 227 ? 1.5539 1.1837 0.9049 0.0314  -0.1909 0.3128  968  ASP D CB    
7084 C CG    . ASP D 227 ? 1.6101 1.2234 0.9699 0.0511  -0.2088 0.3381  968  ASP D CG    
7085 O OD1   . ASP D 227 ? 1.6000 1.2606 0.9918 0.0705  -0.2142 0.3470  968  ASP D OD1   
7086 O OD2   . ASP D 227 ? 1.6573 1.2111 0.9927 0.0460  -0.2186 0.3504  968  ASP D OD2   
7087 N N     . VAL D 228 ? 1.4803 1.1127 0.8371 0.0581  -0.1487 0.2555  969  VAL D N     
7088 C CA    . VAL D 228 ? 1.4487 1.1071 0.8032 0.0539  -0.1310 0.2362  969  VAL D CA    
7089 C C     . VAL D 228 ? 1.3979 1.1239 0.7892 0.0626  -0.1237 0.2417  969  VAL D C     
7090 O O     . VAL D 228 ? 1.3879 1.1310 0.8055 0.0914  -0.1163 0.2412  969  VAL D O     
7091 C CB    . VAL D 228 ? 1.5087 1.1237 0.8431 0.0721  -0.1181 0.2139  969  VAL D CB    
7092 C CG1   . VAL D 228 ? 1.4877 1.1261 0.8109 0.0649  -0.1010 0.1969  969  VAL D CG1   
7093 C CG2   . VAL D 228 ? 1.5594 1.1049 0.8595 0.0606  -0.1293 0.2091  969  VAL D CG2   
7094 N N     . PRO D 229 ? 1.3662 1.1328 0.7614 0.0377  -0.1253 0.2461  970  PRO D N     
7095 C CA    . PRO D 229 ? 1.3504 1.1801 0.7798 0.0380  -0.1215 0.2520  970  PRO D CA    
7096 C C     . PRO D 229 ? 1.3686 1.2190 0.8016 0.0408  -0.0990 0.2376  970  PRO D C     
7097 O O     . PRO D 229 ? 1.3803 1.2449 0.8032 0.0180  -0.0944 0.2341  970  PRO D O     
7098 C CB    . PRO D 229 ? 1.3176 1.1625 0.7360 0.0067  -0.1336 0.2593  970  PRO D CB    
7099 C CG    . PRO D 229 ? 1.3160 1.1183 0.6965 -0.0083 -0.1302 0.2478  970  PRO D CG    
7100 C CD    . PRO D 229 ? 1.3528 1.1061 0.7203 0.0080  -0.1306 0.2441  970  PRO D CD    
7101 N N     . LEU D 230 ? 1.4102 1.2597 0.8550 0.0697  -0.0843 0.2296  971  LEU D N     
7102 C CA    . LEU D 230 ? 1.3974 1.2564 0.8333 0.0736  -0.0598 0.2146  971  LEU D CA    
7103 C C     . LEU D 230 ? 1.3924 1.3218 0.8757 0.0854  -0.0449 0.2204  971  LEU D C     
7104 O O     . LEU D 230 ? 1.4080 1.3523 0.8892 0.0950  -0.0204 0.2097  971  LEU D O     
7105 C CB    . LEU D 230 ? 1.4279 1.2305 0.8319 0.0957  -0.0502 0.1964  971  LEU D CB    
7106 C CG    . LEU D 230 ? 1.4743 1.2536 0.8936 0.1305  -0.0540 0.1967  971  LEU D CG    
7107 C CD1   . LEU D 230 ? 1.4886 1.3287 0.9583 0.1602  -0.0391 0.2007  971  LEU D CD1   
7108 C CD2   . LEU D 230 ? 1.5284 1.2356 0.9031 0.1440  -0.0483 0.1752  971  LEU D CD2   
7109 N N     . GLY D 231 ? 1.3862 1.3628 0.9116 0.0829  -0.0600 0.2379  972  GLY D N     
7110 C CA    . GLY D 231 ? 1.3867 1.4422 0.9650 0.0871  -0.0497 0.2459  972  GLY D CA    
7111 C C     . GLY D 231 ? 1.3799 1.4634 0.9519 0.0519  -0.0390 0.2455  972  GLY D C     
7112 O O     . GLY D 231 ? 1.3879 1.4319 0.9194 0.0253  -0.0463 0.2422  972  GLY D O     
7113 N N     . THR D 232 ? 1.3892 1.5411 1.0030 0.0523  -0.0211 0.2498  973  THR D N     
7114 C CA    . THR D 232 ? 1.3734 1.5519 0.9842 0.0158  -0.0113 0.2531  973  THR D CA    
7115 C C     . THR D 232 ? 1.3570 1.5472 0.9761 -0.0172 -0.0394 0.2649  973  THR D C     
7116 O O     . THR D 232 ? 1.3556 1.5645 1.0007 -0.0095 -0.0619 0.2738  973  THR D O     
7117 C CB    . THR D 232 ? 1.3807 1.6365 1.0380 0.0200  0.0157  0.2574  973  THR D CB    
7118 O OG1   . THR D 232 ? 1.3622 1.6925 1.0799 0.0054  0.0010  0.2737  973  THR D OG1   
7119 C CG2   . THR D 232 ? 1.4113 1.6782 1.0828 0.0660  0.0397  0.2470  973  THR D CG2   
7120 N N     . GLY D 233 ? 1.3473 1.5220 0.9397 -0.0533 -0.0386 0.2645  974  GLY D N     
7121 C CA    . GLY D 233 ? 1.3229 1.4997 0.9141 -0.0863 -0.0630 0.2711  974  GLY D CA    
7122 C C     . GLY D 233 ? 1.3137 1.5723 0.9655 -0.0999 -0.0712 0.2845  974  GLY D C     
7123 O O     . GLY D 233 ? 1.3289 1.6400 1.0141 -0.1073 -0.0515 0.2895  974  GLY D O     
7124 N N     . ILE D 234 ? 1.3004 1.5730 0.9660 -0.1037 -0.1005 0.2912  975  ILE D N     
7125 C CA    . ILE D 234 ? 1.2868 1.6340 1.0043 -0.1233 -0.1176 0.3039  975  ILE D CA    
7126 C C     . ILE D 234 ? 1.2834 1.6019 0.9682 -0.1564 -0.1472 0.3026  975  ILE D C     
7127 O O     . ILE D 234 ? 1.2831 1.5338 0.9147 -0.1534 -0.1539 0.2939  975  ILE D O     
7128 C CB    . ILE D 234 ? 1.2839 1.6895 1.0571 -0.0873 -0.1266 0.3152  975  ILE D CB    
7129 C CG1   . ILE D 234 ? 1.2795 1.6377 1.0237 -0.0656 -0.1498 0.3168  975  ILE D CG1   
7130 C CG2   . ILE D 234 ? 1.2882 1.7219 1.0926 -0.0516 -0.0942 0.3128  975  ILE D CG2   
7131 C CD1   . ILE D 234 ? 1.2842 1.6941 1.0799 -0.0325 -0.1657 0.3319  975  ILE D CD1   
7132 N N     . SER D 235 ? 1.2809 1.6544 0.9986 -0.1883 -0.1644 0.3105  976  SER D N     
7133 C CA    . SER D 235 ? 1.2909 1.6421 0.9772 -0.2202 -0.1944 0.3073  976  SER D CA    
7134 C C     . SER D 235 ? 1.2751 1.6154 0.9476 -0.1968 -0.2181 0.3115  976  SER D C     
7135 O O     . SER D 235 ? 1.2648 1.6583 0.9831 -0.1715 -0.2274 0.3254  976  SER D O     
7136 C CB    . SER D 235 ? 1.3124 1.7292 1.0398 -0.2595 -0.2107 0.3150  976  SER D CB    
7137 O OG    . SER D 235 ? 1.3393 1.7266 1.0271 -0.2912 -0.2406 0.3080  976  SER D OG    
7138 N N     . SER D 236 ? 1.2674 1.5393 0.8765 -0.2052 -0.2271 0.3007  977  SER D N     
7139 C CA    . SER D 236 ? 1.2681 1.5169 0.8513 -0.1850 -0.2437 0.3051  977  SER D CA    
7140 C C     . SER D 236 ? 1.2898 1.5870 0.8883 -0.1984 -0.2789 0.3172  977  SER D C     
7141 O O     . SER D 236 ? 1.2999 1.5989 0.8938 -0.1773 -0.2950 0.3293  977  SER D O     
7142 C CB    . SER D 236 ? 1.2678 1.4396 0.7828 -0.1914 -0.2386 0.2899  977  SER D CB    
7143 O OG    . SER D 236 ? 1.2786 1.4344 0.7619 -0.2280 -0.2506 0.2783  977  SER D OG    
7144 N N     . GLY D 237 ? 1.2996 1.6325 0.9129 -0.2357 -0.2923 0.3147  978  GLY D N     
7145 C CA    . GLY D 237 ? 1.3184 1.6970 0.9406 -0.2555 -0.3297 0.3238  978  GLY D CA    
7146 C C     . GLY D 237 ? 1.3493 1.6707 0.8953 -0.2796 -0.3470 0.3098  978  GLY D C     
7147 O O     . GLY D 237 ? 1.3827 1.7308 0.9192 -0.2952 -0.3797 0.3157  978  GLY D O     
7148 N N     . VAL D 238 ? 1.3615 1.6067 0.8531 -0.2793 -0.3246 0.2915  979  VAL D N     
7149 C CA    . VAL D 238 ? 1.4160 1.6046 0.8345 -0.2965 -0.3336 0.2748  979  VAL D CA    
7150 C C     . VAL D 238 ? 1.4704 1.6402 0.8695 -0.3381 -0.3385 0.2561  979  VAL D C     
7151 O O     . VAL D 238 ? 1.4916 1.6357 0.8969 -0.3448 -0.3167 0.2475  979  VAL D O     
7152 C CB    . VAL D 238 ? 1.4177 1.5408 0.7935 -0.2723 -0.3078 0.2654  979  VAL D CB    
7153 C CG1   . VAL D 238 ? 1.4600 1.5285 0.7629 -0.2868 -0.3108 0.2457  979  VAL D CG1   
7154 C CG2   . VAL D 238 ? 1.4034 1.5380 0.7950 -0.2366 -0.3058 0.2844  979  VAL D CG2   
7155 N N     . ASN D 239 ? 1.5390 1.7169 0.9094 -0.3668 -0.3689 0.2503  980  ASN D N     
7156 C CA    . ASN D 239 ? 1.6026 1.7561 0.9478 -0.4102 -0.3796 0.2310  980  ASN D CA    
7157 C C     . ASN D 239 ? 1.6525 1.7193 0.9148 -0.4124 -0.3702 0.2039  980  ASN D C     
7158 O O     . ASN D 239 ? 1.6766 1.7259 0.8971 -0.3938 -0.3713 0.2019  980  ASN D O     
7159 C CB    . ASN D 239 ? 1.6415 1.8507 0.9982 -0.4431 -0.4204 0.2365  980  ASN D CB    
7160 C CG    . ASN D 239 ? 1.6230 1.9283 1.0704 -0.4430 -0.4307 0.2624  980  ASN D CG    
7161 O OD1   . ASN D 239 ? 1.5997 1.9303 1.0989 -0.4137 -0.4057 0.2762  980  ASN D OD1   
7162 N ND2   . ASN D 239 ? 1.6639 2.0268 1.1320 -0.4755 -0.4676 0.2680  980  ASN D ND2   
7163 N N     . ASP D 240 ? 1.6806 1.6933 0.9202 -0.4342 -0.3598 0.1843  981  ASP D N     
7164 C CA    . ASP D 240 ? 1.7342 1.6650 0.8968 -0.4375 -0.3534 0.1554  981  ASP D CA    
7165 C C     . ASP D 240 ? 1.6601 1.5605 0.8054 -0.3945 -0.3245 0.1546  981  ASP D C     
7166 O O     . ASP D 240 ? 1.7003 1.5754 0.7943 -0.3826 -0.3231 0.1429  981  ASP D O     
7167 C CB    . ASP D 240 ? 1.8283 1.7574 0.9384 -0.4607 -0.3840 0.1418  981  ASP D CB    
7168 C CG    . ASP D 240 ? 1.9203 1.7653 0.9531 -0.4785 -0.3834 0.1062  981  ASP D CG    
7169 O OD1   . ASP D 240 ? 1.9651 1.7794 0.9947 -0.5125 -0.3918 0.0937  981  ASP D OD1   
7170 O OD2   . ASP D 240 ? 1.9412 1.7507 0.9174 -0.4578 -0.3730 0.0911  981  ASP D OD2   
7171 N N     . THR D 241 ? 1.5976 1.5037 0.7855 -0.3734 -0.3012 0.1671  982  THR D N     
7172 C CA    . THR D 241 ? 1.5640 1.4289 0.7341 -0.3406 -0.2736 0.1615  982  THR D CA    
7173 C C     . THR D 241 ? 1.5452 1.3592 0.7115 -0.3452 -0.2567 0.1514  982  THR D C     
7174 O O     . THR D 241 ? 1.5200 1.3461 0.7163 -0.3674 -0.2597 0.1588  982  THR D O     
7175 C CB    . THR D 241 ? 1.4986 1.4038 0.7101 -0.3088 -0.2621 0.1837  982  THR D CB    
7176 O OG1   . THR D 241 ? 1.4687 1.3330 0.6595 -0.2829 -0.2387 0.1759  982  THR D OG1   
7177 C CG2   . THR D 241 ? 1.4555 1.4029 0.7289 -0.3082 -0.2572 0.2017  982  THR D CG2   
7178 N N     . SER D 242 ? 1.5487 1.3085 0.6786 -0.3239 -0.2391 0.1363  983  SER D N     
7179 C CA    . SER D 242 ? 1.5826 1.2828 0.6978 -0.3243 -0.2259 0.1259  983  SER D CA    
7180 C C     . SER D 242 ? 1.5445 1.2522 0.6928 -0.2992 -0.2053 0.1414  983  SER D C     
7181 O O     . SER D 242 ? 1.5643 1.2295 0.7060 -0.2992 -0.1953 0.1396  983  SER D O     
7182 C CB    . SER D 242 ? 1.6250 1.2622 0.6821 -0.3138 -0.2209 0.0990  983  SER D CB    
7183 O OG    . SER D 242 ? 1.5843 1.2373 0.6332 -0.2832 -0.2092 0.0978  983  SER D OG    
7184 N N     . LEU D 243 ? 1.4995 1.2567 0.6789 -0.2786 -0.2005 0.1568  984  LEU D N     
7185 C CA    . LEU D 243 ? 1.4484 1.2127 0.6534 -0.2542 -0.1827 0.1688  984  LEU D CA    
7186 C C     . LEU D 243 ? 1.4453 1.2538 0.6967 -0.2641 -0.1816 0.1872  984  LEU D C     
7187 O O     . LEU D 243 ? 1.4531 1.3085 0.7302 -0.2791 -0.1952 0.1956  984  LEU D O     
7188 C CB    . LEU D 243 ? 1.4084 1.1949 0.6180 -0.2277 -0.1779 0.1736  984  LEU D CB    
7189 C CG    . LEU D 243 ? 1.4341 1.1977 0.6057 -0.2164 -0.1758 0.1590  984  LEU D CG    
7190 C CD1   . LEU D 243 ? 1.5050 1.2200 0.6345 -0.2270 -0.1777 0.1369  984  LEU D CD1   
7191 C CD2   . LEU D 243 ? 1.4212 1.2200 0.5895 -0.2180 -0.1869 0.1658  984  LEU D CD2   
7192 N N     . LEU D 244 ? 1.4650 1.2614 0.7265 -0.2542 -0.1650 0.1937  985  LEU D N     
7193 C CA    . LEU D 244 ? 1.4783 1.3168 0.7807 -0.2590 -0.1570 0.2100  985  LEU D CA    
7194 C C     . LEU D 244 ? 1.4542 1.3320 0.7844 -0.2303 -0.1505 0.2190  985  LEU D C     
7195 O O     . LEU D 244 ? 1.4666 1.3976 0.8376 -0.2302 -0.1504 0.2310  985  LEU D O     
7196 C CB    . LEU D 244 ? 1.5099 1.3111 0.7993 -0.2621 -0.1415 0.2126  985  LEU D CB    
7197 C CG    . LEU D 244 ? 1.5778 1.3260 0.8363 -0.2899 -0.1472 0.2058  985  LEU D CG    
7198 C CD1   . LEU D 244 ? 1.5900 1.3102 0.8408 -0.2953 -0.1321 0.2162  985  LEU D CD1   
7199 C CD2   . LEU D 244 ? 1.6054 1.3810 0.8795 -0.3260 -0.1638 0.2062  985  LEU D CD2   
7200 N N     . TYR D 245 ? 1.4549 1.3055 0.7643 -0.2059 -0.1450 0.2131  986  TYR D N     
7201 C CA    . TYR D 245 ? 1.4286 1.3008 0.7562 -0.1804 -0.1398 0.2198  986  TYR D CA    
7202 C C     . TYR D 245 ? 1.3783 1.2406 0.6875 -0.1707 -0.1486 0.2153  986  TYR D C     
7203 O O     . TYR D 245 ? 1.3755 1.2099 0.6539 -0.1774 -0.1524 0.2042  986  TYR D O     
7204 C CB    . TYR D 245 ? 1.4471 1.2968 0.7678 -0.1654 -0.1226 0.2192  986  TYR D CB    
7205 C CG    . TYR D 245 ? 1.5025 1.3605 0.8336 -0.1792 -0.1119 0.2254  986  TYR D CG    
7206 C CD1   . TYR D 245 ? 1.5011 1.4113 0.8717 -0.1830 -0.1075 0.2358  986  TYR D CD1   
7207 C CD2   . TYR D 245 ? 1.5679 1.3840 0.8706 -0.1894 -0.1063 0.2226  986  TYR D CD2   
7208 C CE1   . TYR D 245 ? 1.5458 1.4714 0.9281 -0.1996 -0.0952 0.2431  986  TYR D CE1   
7209 C CE2   . TYR D 245 ? 1.6027 1.4245 0.9112 -0.2069 -0.0962 0.2315  986  TYR D CE2   
7210 C CZ    . TYR D 245 ? 1.5977 1.4772 0.9467 -0.2141 -0.0895 0.2417  986  TYR D CZ    
7211 O OH    . TYR D 245 ? 1.6210 1.5159 0.9797 -0.2337 -0.0764 0.2522  986  TYR D OH    
7212 N N     . ASN D 246 ? 1.3304 1.2142 0.6571 -0.1545 -0.1507 0.2244  987  ASN D N     
7213 C CA    . ASN D 246 ? 1.3128 1.1877 0.6213 -0.1479 -0.1574 0.2244  987  ASN D CA    
7214 C C     . ASN D 246 ? 1.3062 1.1466 0.5923 -0.1385 -0.1464 0.2147  987  ASN D C     
7215 O O     . ASN D 246 ? 1.3653 1.1905 0.6527 -0.1323 -0.1361 0.2110  987  ASN D O     
7216 C CB    . ASN D 246 ? 1.2929 1.1887 0.6226 -0.1331 -0.1631 0.2388  987  ASN D CB    
7217 C CG    . ASN D 246 ? 1.2865 1.2242 0.6439 -0.1378 -0.1772 0.2508  987  ASN D CG    
7218 O OD1   . ASN D 246 ? 1.3041 1.2552 0.6527 -0.1569 -0.1903 0.2496  987  ASN D OD1   
7219 N ND2   . ASN D 246 ? 1.2639 1.2233 0.6549 -0.1197 -0.1755 0.2615  987  ASN D ND2   
7220 N N     . GLU D 247 ? 1.2829 1.1156 0.5482 -0.1384 -0.1490 0.2117  988  GLU D N     
7221 C CA    . GLU D 247 ? 1.2741 1.0889 0.5290 -0.1283 -0.1401 0.2062  988  GLU D CA    
7222 C C     . GLU D 247 ? 1.2642 1.0874 0.5091 -0.1295 -0.1432 0.2123  988  GLU D C     
7223 O O     . GLU D 247 ? 1.3276 1.1641 0.5629 -0.1386 -0.1521 0.2175  988  GLU D O     
7224 C CB    . GLU D 247 ? 1.2942 1.0864 0.5306 -0.1285 -0.1336 0.1912  988  GLU D CB    
7225 C CG    . GLU D 247 ? 1.3205 1.1059 0.5352 -0.1412 -0.1382 0.1812  988  GLU D CG    
7226 C CD    . GLU D 247 ? 1.3538 1.1059 0.5515 -0.1382 -0.1325 0.1669  988  GLU D CD    
7227 O OE1   . GLU D 247 ? 1.3661 1.1090 0.5534 -0.1259 -0.1256 0.1580  988  GLU D OE1   
7228 O OE2   . GLU D 247 ? 1.3489 1.0854 0.5464 -0.1478 -0.1349 0.1663  988  GLU D OE2   
7229 N N     . TYR D 248 ? 1.2241 1.0408 0.4706 -0.1226 -0.1370 0.2129  989  TYR D N     
7230 C CA    . TYR D 248 ? 1.2599 1.0837 0.5011 -0.1263 -0.1383 0.2232  989  TYR D CA    
7231 C C     . TYR D 248 ? 1.2788 1.1053 0.5126 -0.1265 -0.1281 0.2148  989  TYR D C     
7232 O O     . TYR D 248 ? 1.2856 1.1052 0.5294 -0.1188 -0.1235 0.2071  989  TYR D O     
7233 C CB    . TYR D 248 ? 1.2486 1.0633 0.5069 -0.1200 -0.1426 0.2357  989  TYR D CB    
7234 C CG    . TYR D 248 ? 1.2493 1.0681 0.5229 -0.1135 -0.1505 0.2436  989  TYR D CG    
7235 C CD1   . TYR D 248 ? 1.2862 1.1178 0.5588 -0.1168 -0.1622 0.2581  989  TYR D CD1   
7236 C CD2   . TYR D 248 ? 1.2352 1.0499 0.5249 -0.1036 -0.1460 0.2378  989  TYR D CD2   
7237 C CE1   . TYR D 248 ? 1.2883 1.1328 0.5829 -0.1080 -0.1703 0.2664  989  TYR D CE1   
7238 C CE2   . TYR D 248 ? 1.2422 1.0710 0.5524 -0.0961 -0.1502 0.2449  989  TYR D CE2   
7239 C CZ    . TYR D 248 ? 1.2534 1.0994 0.5698 -0.0972 -0.1629 0.2591  989  TYR D CZ    
7240 O OH    . TYR D 248 ? 1.2269 1.0953 0.5711 -0.0870 -0.1677 0.2667  989  TYR D OH    
7241 N N     . ILE D 249 ? 1.2995 1.1405 0.5160 -0.1349 -0.1245 0.2170  990  ILE D N     
7242 C CA    . ILE D 249 ? 1.2928 1.1480 0.5072 -0.1339 -0.1118 0.2088  990  ILE D CA    
7243 C C     . ILE D 249 ? 1.3234 1.1948 0.5344 -0.1466 -0.1088 0.2248  990  ILE D C     
7244 O O     . ILE D 249 ? 1.3995 1.2710 0.5928 -0.1562 -0.1148 0.2382  990  ILE D O     
7245 C CB    . ILE D 249 ? 1.2937 1.1519 0.4861 -0.1300 -0.1039 0.1906  990  ILE D CB    
7246 C CG1   . ILE D 249 ? 1.2701 1.1034 0.4615 -0.1228 -0.1091 0.1782  990  ILE D CG1   
7247 C CG2   . ILE D 249 ? 1.3084 1.1872 0.5061 -0.1224 -0.0885 0.1807  990  ILE D CG2   
7248 C CD1   . ILE D 249 ? 1.2702 1.0957 0.4503 -0.1332 -0.1213 0.1823  990  ILE D CD1   
7249 N N     . VAL D 250 ? 1.3206 1.2064 0.5490 -0.1483 -0.1011 0.2252  991  VAL D N     
7250 C CA    . VAL D 250 ? 1.3487 1.2525 0.5760 -0.1651 -0.0958 0.2410  991  VAL D CA    
7251 C C     . VAL D 250 ? 1.3554 1.2980 0.5940 -0.1639 -0.0787 0.2308  991  VAL D C     
7252 O O     . VAL D 250 ? 1.3327 1.2816 0.5910 -0.1492 -0.0766 0.2156  991  VAL D O     
7253 C CB    . VAL D 250 ? 1.3632 1.2460 0.6067 -0.1739 -0.1065 0.2564  991  VAL D CB    
7254 C CG1   . VAL D 250 ? 1.3683 1.2162 0.6046 -0.1688 -0.1214 0.2655  991  VAL D CG1   
7255 C CG2   . VAL D 250 ? 1.3570 1.2401 0.6275 -0.1679 -0.1080 0.2456  991  VAL D CG2   
7256 N N     . TYR D 251 ? 1.3934 1.3647 0.6192 -0.1786 -0.0660 0.2404  992  TYR D N     
7257 C CA    . TYR D 251 ? 1.3903 1.4081 0.6252 -0.1748 -0.0451 0.2294  992  TYR D CA    
7258 C C     . TYR D 251 ? 1.3995 1.4520 0.6612 -0.1954 -0.0382 0.2456  992  TYR D C     
7259 O O     . TYR D 251 ? 1.4160 1.5197 0.6918 -0.1955 -0.0185 0.2406  992  TYR D O     
7260 C CB    . TYR D 251 ? 1.4064 1.4309 0.5986 -0.1740 -0.0333 0.2230  992  TYR D CB    
7261 C CG    . TYR D 251 ? 1.3882 1.3751 0.5568 -0.1591 -0.0445 0.2068  992  TYR D CG    
7262 C CD1   . TYR D 251 ? 1.3778 1.3318 0.5290 -0.1668 -0.0637 0.2187  992  TYR D CD1   
7263 C CD2   . TYR D 251 ? 1.3750 1.3587 0.5431 -0.1373 -0.0372 0.1807  992  TYR D CD2   
7264 C CE1   . TYR D 251 ? 1.3744 1.3016 0.5103 -0.1578 -0.0744 0.2053  992  TYR D CE1   
7265 C CE2   . TYR D 251 ? 1.3716 1.3175 0.5183 -0.1291 -0.0482 0.1671  992  TYR D CE2   
7266 C CZ    . TYR D 251 ? 1.3706 1.2917 0.5024 -0.1416 -0.0667 0.1796  992  TYR D CZ    
7267 O OH    . TYR D 251 ? 1.3675 1.2584 0.4834 -0.1384 -0.0783 0.1679  992  TYR D OH    
7268 N N     . ASP D 252 ? 1.3972 1.4223 0.6671 -0.2127 -0.0539 0.2641  993  ASP D N     
7269 C CA    . ASP D 252 ? 1.4008 1.4488 0.6993 -0.2359 -0.0529 0.2780  993  ASP D CA    
7270 C C     . ASP D 252 ? 1.3827 1.3993 0.7048 -0.2322 -0.0730 0.2734  993  ASP D C     
7271 O O     . ASP D 252 ? 1.3637 1.3278 0.6702 -0.2263 -0.0886 0.2752  993  ASP D O     
7272 C CB    . ASP D 252 ? 1.4488 1.4850 0.7244 -0.2661 -0.0524 0.3066  993  ASP D CB    
7273 C CG    . ASP D 252 ? 1.4896 1.5552 0.7917 -0.2979 -0.0474 0.3234  993  ASP D CG    
7274 O OD1   . ASP D 252 ? 1.4660 1.5606 0.8093 -0.2969 -0.0490 0.3124  993  ASP D OD1   
7275 O OD2   . ASP D 252 ? 1.5160 1.5777 0.7968 -0.3253 -0.0425 0.3488  993  ASP D OD2   
7276 N N     . ILE D 253 ? 1.3915 1.4447 0.7512 -0.2350 -0.0725 0.2669  994  ILE D N     
7277 C CA    . ILE D 253 ? 1.3899 1.4188 0.7678 -0.2315 -0.0919 0.2596  994  ILE D CA    
7278 C C     . ILE D 253 ? 1.4656 1.4450 0.8325 -0.2560 -0.1074 0.2752  994  ILE D C     
7279 O O     . ILE D 253 ? 1.5053 1.4413 0.8684 -0.2494 -0.1240 0.2680  994  ILE D O     
7280 C CB    . ILE D 253 ? 1.3505 1.4376 0.7722 -0.2315 -0.0907 0.2516  994  ILE D CB    
7281 C CG1   . ILE D 253 ? 1.3588 1.4936 0.8061 -0.2664 -0.0832 0.2683  994  ILE D CG1   
7282 C CG2   . ILE D 253 ? 1.3279 1.4524 0.7591 -0.1991 -0.0771 0.2341  994  ILE D CG2   
7283 C CD1   . ILE D 253 ? 1.3507 1.5497 0.8493 -0.2696 -0.0863 0.2624  994  ILE D CD1   
7284 N N     . ALA D 254 ? 1.5265 1.5088 0.8844 -0.2836 -0.1011 0.2967  995  ALA D N     
7285 C CA    . ALA D 254 ? 1.5623 1.4937 0.9098 -0.3095 -0.1156 0.3136  995  ALA D CA    
7286 C C     . ALA D 254 ? 1.5638 1.4247 0.8782 -0.2926 -0.1274 0.3160  995  ALA D C     
7287 O O     . ALA D 254 ? 1.6091 1.4137 0.9134 -0.3032 -0.1421 0.3237  995  ALA D O     
7288 C CB    . ALA D 254 ? 1.5916 1.5460 0.9365 -0.3443 -0.1043 0.3390  995  ALA D CB    
7289 N N     . GLN D 255 ? 1.5241 1.3884 0.8232 -0.2663 -0.1214 0.3086  996  GLN D N     
7290 C CA    . GLN D 255 ? 1.5155 1.3286 0.7905 -0.2499 -0.1316 0.3128  996  GLN D CA    
7291 C C     . GLN D 255 ? 1.4666 1.2463 0.7479 -0.2285 -0.1428 0.2944  996  GLN D C     
7292 O O     . GLN D 255 ? 1.4708 1.2128 0.7393 -0.2123 -0.1502 0.2958  996  GLN D O     
7293 C CB    . GLN D 255 ? 1.5005 1.3354 0.7580 -0.2350 -0.1229 0.3117  996  GLN D CB    
7294 C CG    . GLN D 255 ? 1.5264 1.3864 0.7647 -0.2549 -0.1120 0.3313  996  GLN D CG    
7295 C CD    . GLN D 255 ? 1.5125 1.3870 0.7257 -0.2413 -0.1070 0.3277  996  GLN D CD    
7296 O OE1   . GLN D 255 ? 1.5010 1.4176 0.7085 -0.2407 -0.0908 0.3181  996  GLN D OE1   
7297 N NE2   . GLN D 255 ? 1.5084 1.3487 0.7071 -0.2289 -0.1217 0.3337  996  GLN D NE2   
7298 N N     . VAL D 256 ? 1.4142 1.2122 0.7151 -0.2276 -0.1437 0.2779  997  VAL D N     
7299 C CA    . VAL D 256 ? 1.3784 1.1494 0.6792 -0.2084 -0.1523 0.2602  997  VAL D CA    
7300 C C     . VAL D 256 ? 1.4037 1.1406 0.7055 -0.2246 -0.1658 0.2582  997  VAL D C     
7301 O O     . VAL D 256 ? 1.4130 1.1745 0.7310 -0.2486 -0.1681 0.2614  997  VAL D O     
7302 C CB    . VAL D 256 ? 1.3372 1.1472 0.6513 -0.1924 -0.1467 0.2430  997  VAL D CB    
7303 C CG1   . VAL D 256 ? 1.3499 1.1304 0.6563 -0.1735 -0.1542 0.2278  997  VAL D CG1   
7304 C CG2   . VAL D 256 ? 1.3156 1.1549 0.6257 -0.1802 -0.1336 0.2424  997  VAL D CG2   
7305 N N     . ASN D 257 ? 1.4129 1.0951 0.6977 -0.2115 -0.1742 0.2515  998  ASN D N     
7306 C CA    . ASN D 257 ? 1.4335 1.0723 0.7101 -0.2229 -0.1879 0.2431  998  ASN D CA    
7307 C C     . ASN D 257 ? 1.4237 1.0438 0.6881 -0.1976 -0.1899 0.2217  998  ASN D C     
7308 O O     . ASN D 257 ? 1.4038 0.9961 0.6553 -0.1743 -0.1856 0.2188  998  ASN D O     
7309 C CB    . ASN D 257 ? 1.4791 1.0558 0.7383 -0.2331 -0.1952 0.2566  998  ASN D CB    
7310 C CG    . ASN D 257 ? 1.5229 1.0570 0.7742 -0.2591 -0.2102 0.2515  998  ASN D CG    
7311 O OD1   . ASN D 257 ? 1.5173 1.0842 0.7832 -0.2790 -0.2157 0.2442  998  ASN D OD1   
7312 N ND2   . ASN D 257 ? 1.5717 1.0320 0.8004 -0.2596 -0.2186 0.2557  998  ASN D ND2   
7313 N N     . LEU D 258 ? 1.4144 1.0554 0.6838 -0.2022 -0.1963 0.2081  999  LEU D N     
7314 C CA    . LEU D 258 ? 1.4123 1.0399 0.6648 -0.1811 -0.1979 0.1897  999  LEU D CA    
7315 C C     . LEU D 258 ? 1.4697 1.0305 0.6930 -0.1803 -0.2065 0.1782  999  LEU D C     
7316 O O     . LEU D 258 ? 1.5029 1.0367 0.7210 -0.2047 -0.2200 0.1771  999  LEU D O     
7317 C CB    . LEU D 258 ? 1.4113 1.0804 0.6757 -0.1874 -0.2059 0.1820  999  LEU D CB    
7318 C CG    . LEU D 258 ? 1.3772 1.1093 0.6701 -0.1831 -0.1967 0.1899  999  LEU D CG    
7319 C CD1   . LEU D 258 ? 1.3698 1.1382 0.6749 -0.1829 -0.2076 0.1822  999  LEU D CD1   
7320 C CD2   . LEU D 258 ? 1.3402 1.0748 0.6269 -0.1581 -0.1815 0.1910  999  LEU D CD2   
7321 N N     . LYS D 259 ? 1.4905 1.0256 0.6949 -0.1529 -0.1978 0.1688  1000 LYS D N     
7322 C CA    . LYS D 259 ? 1.5762 1.0464 0.7511 -0.1438 -0.2009 0.1555  1000 LYS D CA    
7323 C C     . LYS D 259 ? 1.6182 1.0784 0.7645 -0.1310 -0.2008 0.1336  1000 LYS D C     
7324 O O     . LYS D 259 ? 1.6735 1.0953 0.7928 -0.1423 -0.2139 0.1179  1000 LYS D O     
7325 C CB    . LYS D 259 ? 1.5863 1.0376 0.7644 -0.1197 -0.1888 0.1636  1000 LYS D CB    
7326 C CG    . LYS D 259 ? 1.6285 1.0682 0.8208 -0.1320 -0.1930 0.1855  1000 LYS D CG    
7327 C CD    . LYS D 259 ? 1.7026 1.0806 0.8774 -0.1533 -0.2078 0.1844  1000 LYS D CD    
7328 C CE    . LYS D 259 ? 1.7291 1.0852 0.9113 -0.1636 -0.2115 0.2095  1000 LYS D CE    
7329 N NZ    . LYS D 259 ? 1.8212 1.1002 0.9805 -0.1820 -0.2260 0.2076  1000 LYS D NZ    
7330 N N     . TYR D 260 ? 1.5777 1.0696 0.7260 -0.1097 -0.1866 0.1330  1001 TYR D N     
7331 C CA    . TYR D 260 ? 1.5990 1.0819 0.7154 -0.0965 -0.1830 0.1158  1001 TYR D CA    
7332 C C     . TYR D 260 ? 1.5772 1.1095 0.7017 -0.0982 -0.1836 0.1213  1001 TYR D C     
7333 O O     . TYR D 260 ? 1.5433 1.1154 0.6992 -0.1008 -0.1801 0.1362  1001 TYR D O     
7334 C CB    . TYR D 260 ? 1.6003 1.0672 0.7065 -0.0678 -0.1628 0.1105  1001 TYR D CB    
7335 C CG    . TYR D 260 ? 1.6404 1.0553 0.7401 -0.0581 -0.1618 0.1051  1001 TYR D CG    
7336 C CD1   . TYR D 260 ? 1.7061 1.0613 0.7700 -0.0639 -0.1726 0.0860  1001 TYR D CD1   
7337 C CD2   . TYR D 260 ? 1.6121 1.0337 0.7393 -0.0425 -0.1521 0.1191  1001 TYR D CD2   
7338 C CE1   . TYR D 260 ? 1.7525 1.0494 0.8073 -0.0526 -0.1724 0.0804  1001 TYR D CE1   
7339 C CE2   . TYR D 260 ? 1.6506 1.0209 0.7723 -0.0294 -0.1529 0.1162  1001 TYR D CE2   
7340 C CZ    . TYR D 260 ? 1.7250 1.0293 0.8099 -0.0334 -0.1623 0.0966  1001 TYR D CZ    
7341 O OH    . TYR D 260 ? 1.7826 1.0259 0.8589 -0.0183 -0.1638 0.0929  1001 TYR D OH    
7342 N N     . LEU D 261 ? 1.5992 1.1238 0.6905 -0.0955 -0.1885 0.1088  1002 LEU D N     
7343 C CA    . LEU D 261 ? 1.5814 1.1420 0.6725 -0.0935 -0.1911 0.1146  1002 LEU D CA    
7344 C C     . LEU D 261 ? 1.6037 1.1468 0.6515 -0.0782 -0.1808 0.1051  1002 LEU D C     
7345 O O     . LEU D 261 ? 1.6576 1.1686 0.6646 -0.0803 -0.1886 0.0889  1002 LEU D O     
7346 C CB    . LEU D 261 ? 1.6029 1.1797 0.6995 -0.1132 -0.2162 0.1138  1002 LEU D CB    
7347 C CG    . LEU D 261 ? 1.6088 1.2137 0.6970 -0.1086 -0.2258 0.1177  1002 LEU D CG    
7348 C CD1   . LEU D 261 ? 1.5686 1.2057 0.6829 -0.0953 -0.2119 0.1329  1002 LEU D CD1   
7349 C CD2   . LEU D 261 ? 1.6189 1.2498 0.7235 -0.1271 -0.2526 0.1179  1002 LEU D CD2   
7350 N N     . LEU D 262 ? 1.5749 1.1386 0.6291 -0.0652 -0.1631 0.1151  1003 LEU D N     
7351 C CA    . LEU D 262 ? 1.6242 1.1765 0.6412 -0.0521 -0.1469 0.1098  1003 LEU D CA    
7352 C C     . LEU D 262 ? 1.6131 1.1774 0.6067 -0.0540 -0.1545 0.1174  1003 LEU D C     
7353 O O     . LEU D 262 ? 1.5536 1.1428 0.5731 -0.0575 -0.1625 0.1311  1003 LEU D O     
7354 C CB    . LEU D 262 ? 1.6092 1.1778 0.6509 -0.0400 -0.1222 0.1181  1003 LEU D CB    
7355 C CG    . LEU D 262 ? 1.6502 1.2002 0.6992 -0.0283 -0.1104 0.1086  1003 LEU D CG    
7356 C CD1   . LEU D 262 ? 1.6485 1.1937 0.7309 -0.0363 -0.1234 0.1130  1003 LEU D CD1   
7357 C CD2   . LEU D 262 ? 1.6444 1.2193 0.7119 -0.0140 -0.0854 0.1157  1003 LEU D CD2   
7358 N N     . LYS D 263 ? 1.6433 1.1863 0.5838 -0.0501 -0.1521 0.1080  1004 LYS D N     
7359 C CA    . LYS D 263 ? 1.6551 1.2026 0.5630 -0.0500 -0.1578 0.1179  1004 LYS D CA    
7360 C C     . LYS D 263 ? 1.6369 1.1882 0.5305 -0.0414 -0.1286 0.1263  1004 LYS D C     
7361 O O     . LYS D 263 ? 1.6620 1.2001 0.5278 -0.0341 -0.1091 0.1142  1004 LYS D O     
7362 C CB    . LYS D 263 ? 1.7407 1.2636 0.5935 -0.0552 -0.1771 0.1035  1004 LYS D CB    
7363 C CG    . LYS D 263 ? 1.8003 1.3230 0.6086 -0.0548 -0.1875 0.1148  1004 LYS D CG    
7364 C CD    . LYS D 263 ? 1.8741 1.3738 0.6256 -0.0619 -0.2107 0.0990  1004 LYS D CD    
7365 C CE    . LYS D 263 ? 1.9433 1.4383 0.6386 -0.0603 -0.2207 0.1111  1004 LYS D CE    
7366 N NZ    . LYS D 263 ? 2.0253 1.5044 0.6716 -0.0702 -0.2522 0.0966  1004 LYS D NZ    
7367 N N     . LEU D 264 ? 1.6007 1.1701 0.5152 -0.0427 -0.1248 0.1461  1005 LEU D N     
7368 C CA    . LEU D 264 ? 1.6065 1.1858 0.5224 -0.0408 -0.0977 0.1570  1005 LEU D CA    
7369 C C     . LEU D 264 ? 1.6424 1.2111 0.5135 -0.0443 -0.0972 0.1724  1005 LEU D C     
7370 O O     . LEU D 264 ? 1.6475 1.2102 0.5151 -0.0461 -0.1186 0.1835  1005 LEU D O     
7371 C CB    . LEU D 264 ? 1.5624 1.1640 0.5352 -0.0440 -0.0943 0.1679  1005 LEU D CB    
7372 C CG    . LEU D 264 ? 1.5495 1.1647 0.5643 -0.0404 -0.0871 0.1589  1005 LEU D CG    
7373 C CD1   . LEU D 264 ? 1.5043 1.1410 0.5655 -0.0457 -0.0870 0.1704  1005 LEU D CD1   
7374 C CD2   . LEU D 264 ? 1.5809 1.2002 0.5873 -0.0315 -0.0618 0.1513  1005 LEU D CD2   
7375 N N     . LYS D 265 ? 1.6582 1.2265 0.4973 -0.0441 -0.0713 0.1743  1006 LYS D N     
7376 C CA    . LYS D 265 ? 1.7082 1.2660 0.5034 -0.0507 -0.0650 0.1935  1006 LYS D CA    
7377 C C     . LYS D 265 ? 1.6494 1.2244 0.4779 -0.0601 -0.0453 0.2118  1006 LYS D C     
7378 O O     . LYS D 265 ? 1.6192 1.2198 0.4726 -0.0603 -0.0196 0.2076  1006 LYS D O     
7379 C CB    . LYS D 265 ? 1.8205 1.3686 0.5524 -0.0478 -0.0476 0.1840  1006 LYS D CB    
7380 C CG    . LYS D 265 ? 1.8858 1.4271 0.5662 -0.0569 -0.0311 0.2051  1006 LYS D CG    
7381 C CD    . LYS D 265 ? 1.9260 1.4429 0.5803 -0.0640 -0.0555 0.2295  1006 LYS D CD    
7382 C CE    . LYS D 265 ? 2.0269 1.5282 0.6099 -0.0730 -0.0405 0.2482  1006 LYS D CE    
7383 N NZ    . LYS D 265 ? 2.0702 1.5407 0.6251 -0.0776 -0.0662 0.2755  1006 LYS D NZ    
7384 N N     . PHE D 266 ? 1.6321 1.1921 0.4613 -0.0674 -0.0589 0.2315  1007 PHE D N     
7385 C CA    . PHE D 266 ? 1.6073 1.1734 0.4615 -0.0809 -0.0449 0.2488  1007 PHE D CA    
7386 C C     . PHE D 266 ? 1.6549 1.2091 0.4595 -0.0939 -0.0263 0.2686  1007 PHE D C     
7387 O O     . PHE D 266 ? 1.7146 1.2358 0.4695 -0.0942 -0.0404 0.2823  1007 PHE D O     
7388 C CB    . PHE D 266 ? 1.5895 1.1362 0.4660 -0.0812 -0.0682 0.2580  1007 PHE D CB    
7389 C CG    . PHE D 266 ? 1.5174 1.0823 0.4477 -0.0734 -0.0801 0.2426  1007 PHE D CG    
7390 C CD1   . PHE D 266 ? 1.5050 1.0762 0.4404 -0.0613 -0.0962 0.2267  1007 PHE D CD1   
7391 C CD2   . PHE D 266 ? 1.4795 1.0547 0.4522 -0.0813 -0.0756 0.2447  1007 PHE D CD2   
7392 C CE1   . PHE D 266 ? 1.4526 1.0413 0.4349 -0.0573 -0.1051 0.2157  1007 PHE D CE1   
7393 C CE2   . PHE D 266 ? 1.4336 1.0255 0.4487 -0.0750 -0.0855 0.2320  1007 PHE D CE2   
7394 C CZ    . PHE D 266 ? 1.4126 1.0119 0.4328 -0.0631 -0.0989 0.2188  1007 PHE D CZ    
7395 N N     . ASN D 267 ? 1.6412 1.2257 0.4618 -0.1050 0.0046  0.2720  1008 ASN D N     
7396 C CA    . ASN D 267 ? 1.7048 1.2882 0.4832 -0.1214 0.0287  0.2916  1008 ASN D CA    
7397 C C     . ASN D 267 ? 1.6947 1.2765 0.4999 -0.1460 0.0345  0.3142  1008 ASN D C     
7398 O O     . ASN D 267 ? 1.6797 1.3030 0.5247 -0.1590 0.0579  0.3159  1008 ASN D O     
7399 C CB    . ASN D 267 ? 1.7185 1.3434 0.4936 -0.1163 0.0628  0.2788  1008 ASN D CB    
7400 C CG    . ASN D 267 ? 1.7439 1.3573 0.4790 -0.0944 0.0568  0.2549  1008 ASN D CG    
7401 O OD1   . ASN D 267 ? 1.8106 1.3910 0.4799 -0.0936 0.0452  0.2596  1008 ASN D OD1   
7402 N ND2   . ASN D 267 ? 1.7073 1.3438 0.4787 -0.0772 0.0621  0.2297  1008 ASN D ND2   
7403 N N     . PHE D 268 ? 1.7161 1.2484 0.4982 -0.1522 0.0119  0.3316  1009 PHE D N     
7404 C CA    . PHE D 268 ? 1.7191 1.2325 0.5214 -0.1751 0.0106  0.3500  1009 PHE D CA    
7405 C C     . PHE D 268 ? 1.7977 1.3235 0.5815 -0.2053 0.0407  0.3730  1009 PHE D C     
7406 O O     . PHE D 268 ? 1.8554 1.3826 0.5882 -0.2075 0.0572  0.3827  1009 PHE D O     
7407 C CB    . PHE D 268 ? 1.7404 1.1889 0.5123 -0.1696 -0.0195 0.3633  1009 PHE D CB    
7408 C CG    . PHE D 268 ? 1.6755 1.1180 0.4679 -0.1412 -0.0480 0.3435  1009 PHE D CG    
7409 C CD1   . PHE D 268 ? 1.6194 1.0726 0.4669 -0.1372 -0.0570 0.3287  1009 PHE D CD1   
7410 C CD2   . PHE D 268 ? 1.6950 1.1251 0.4506 -0.1206 -0.0658 0.3403  1009 PHE D CD2   
7411 C CE1   . PHE D 268 ? 1.5808 1.0348 0.4479 -0.1131 -0.0797 0.3120  1009 PHE D CE1   
7412 C CE2   . PHE D 268 ? 1.6564 1.0899 0.4368 -0.0979 -0.0910 0.3235  1009 PHE D CE2   
7413 C CZ    . PHE D 268 ? 1.5999 1.0456 0.4363 -0.0943 -0.0963 0.3104  1009 PHE D CZ    
7414 N N     . LYS D 269 ? 1.8072 1.3426 0.6317 -0.2310 0.0471  0.3819  1010 LYS D N     
7415 C CA    . LYS D 269 ? 1.8703 1.4152 0.6856 -0.2675 0.0721  0.4074  1010 LYS D CA    
7416 C C     . LYS D 269 ? 1.9282 1.3931 0.6992 -0.2856 0.0538  0.4337  1010 LYS D C     
7417 O O     . LYS D 269 ? 1.8964 1.3219 0.6870 -0.2846 0.0293  0.4292  1010 LYS D O     
7418 C CB    . LYS D 269 ? 1.8432 1.4447 0.7311 -0.2889 0.0849  0.4024  1010 LYS D CB    
7419 C CG    . LYS D 269 ? 1.7797 1.4513 0.7245 -0.2655 0.0931  0.3749  1010 LYS D CG    
7420 C CD    . LYS D 269 ? 1.7638 1.5063 0.7734 -0.2882 0.1127  0.3772  1010 LYS D CD    
7421 C CE    . LYS D 269 ? 1.7133 1.5205 0.7752 -0.2596 0.1195  0.3525  1010 LYS D CE    
7422 N NZ    . LYS D 269 ? 1.7306 1.5496 0.7593 -0.2299 0.1374  0.3408  1010 LYS D NZ    
7423 N N     . THR D 270 ? 2.0068 1.4442 0.7142 -0.3003 0.0659  0.4609  1011 THR D N     
7424 C CA    . THR D 270 ? 2.0904 1.4452 0.7488 -0.3184 0.0499  0.4911  1011 THR D CA    
7425 C C     . THR D 270 ? 2.0872 1.3796 0.7278 -0.2839 0.0102  0.4828  1011 THR D C     
7426 O O     . THR D 270 ? 2.0382 1.3586 0.6932 -0.2497 -0.0004 0.4572  1011 THR D O     
7427 C CB    . THR D 270 ? 2.1109 1.4543 0.8032 -0.3598 0.0548  0.5044  1011 THR D CB    
7428 O OG1   . THR D 270 ? 2.1293 1.5306 0.8287 -0.3945 0.0923  0.5203  1011 THR D OG1   
7429 C CG2   . THR D 270 ? 2.1942 1.4364 0.8412 -0.3744 0.0322  0.5302  1011 THR D CG2   
7430 O O3    . DQV E .   ? 1.4081 1.0284 0.8916 -0.0915 -0.0855 -0.0172 1101 DQV A O3    
7431 C C4    . DQV E .   ? 1.2252 0.7831 0.5489 -0.0412 -0.0140 0.0255  1101 DQV A C4    
7432 C C5    . DQV E .   ? 1.2474 0.7969 0.5904 -0.0503 -0.0242 0.0131  1101 DQV A C5    
7433 O O4    . DQV E .   ? 1.3877 1.0133 0.8555 -0.0725 -0.0473 0.0070  1101 DQV A O4    
7434 C C6    . DQV E .   ? 1.2135 0.7814 0.5657 -0.0536 -0.0359 0.0081  1101 DQV A C6    
7435 N N1    . DQV E .   ? 1.2050 0.9829 0.8714 -0.0292 -0.0718 0.0323  1101 DQV A N1    
7436 C C7    . DQV E .   ? 1.3235 0.8429 0.6783 -0.0566 -0.0244 0.0058  1101 DQV A C7    
7437 C C8    . DQV E .   ? 1.3839 0.9009 0.8039 -0.0874 -0.0327 -0.0038 1101 DQV A C8    
7438 N N2    . DQV E .   ? 1.1913 0.9698 0.8834 -0.0014 -0.0267 0.0412  1101 DQV A N2    
7439 C C9    . DQV E .   ? 1.3765 0.9282 0.8349 -0.0984 -0.0446 -0.0079 1101 DQV A C9    
7440 O O5    . DQV E .   ? 1.3434 0.9733 0.8798 -0.1012 -0.0416 0.0050  1101 DQV A O5    
7441 C C10   . DQV E .   ? 1.3027 1.0353 0.9548 -0.1028 -0.0792 0.0034  1101 DQV A C10   
7442 O O6    . DQV E .   ? 1.3981 1.0199 0.9924 -0.1391 -0.0645 -0.0127 1101 DQV A O6    
7443 C C11   . DQV E .   ? 1.2602 0.9997 0.8848 -0.0835 -0.1002 0.0029  1101 DQV A C11   
7444 C C12   . DQV E .   ? 1.2116 0.9693 0.8398 -0.0464 -0.0908 0.0217  1101 DQV A C12   
7445 N N3    . DQV E .   ? 1.2539 1.1248 1.0787 0.0469  -0.0259 0.0639  1101 DQV A N3    
7446 C C13   . DQV E .   ? 1.2169 0.9292 0.7883 -0.0509 -0.0733 0.0177  1101 DQV A C13   
7447 O O7    . DQV E .   ? 1.3694 1.0518 1.0151 -0.1249 -0.0264 0.0164  1101 DQV A O7    
7448 C C14   . DQV E .   ? 1.2430 0.9452 0.8021 -0.0687 -0.0895 0.0057  1101 DQV A C14   
7449 O O8    . DQV E .   ? 1.3551 1.0431 0.9631 -0.1124 -0.0814 -0.0066 1101 DQV A O8    
7450 C C15   . DQV E .   ? 1.1826 0.9387 0.8348 -0.0201 -0.0398 0.0344  1101 DQV A C15   
7451 N N4    . DQV E .   ? 1.2441 1.1603 1.0848 0.0211  -0.0920 0.0637  1101 DQV A N4    
7452 P P1    . DQV E .   ? 1.3428 0.9982 0.9430 -0.1216 -0.0527 0.0005  1101 DQV A P1    
7453 O O11   . DQV E .   ? 1.2934 0.9856 0.8106 -0.0635 -0.1127 -0.0002 1101 DQV A O11   
7454 O O10   . DQV E .   ? 1.2137 0.9025 0.7390 -0.0378 -0.0742 0.0218  1101 DQV A O10   
7455 C C19   . DQV E .   ? 1.2118 1.0351 0.9339 -0.0164 -0.0833 0.0407  1101 DQV A C19   
7456 N N5    . DQV E .   ? 1.2160 1.0778 0.9670 -0.0202 -0.1179 0.0411  1101 DQV A N5    
7457 C C18   . DQV E .   ? 1.2360 1.1450 1.0463 -0.0016 -0.1212 0.0536  1101 DQV A C18   
7458 C C17   . DQV E .   ? 1.2331 1.1027 1.0359 0.0234  -0.0561 0.0588  1101 DQV A C17   
7459 C C16   . DQV E .   ? 1.2074 1.0310 0.9484 0.0024  -0.0534 0.0475  1101 DQV A C16   
7460 O O9    . DQV E .   ? 1.2183 0.9963 0.8865 -0.0683 -0.0971 0.0147  1101 DQV A O9    
7461 P P     . DQV E .   ? 1.3931 1.0074 0.8748 -0.0868 -0.0563 -0.0022 1101 DQV A P     
7462 O O2    . DQV E .   ? 1.3661 0.9438 0.8113 -0.0850 -0.0440 -0.0012 1101 DQV A O2    
7463 O O1    . DQV E .   ? 1.3434 0.8651 0.7228 -0.0705 -0.0403 -0.0085 1101 DQV A O1    
7464 C C20   . DQV E .   ? 1.3917 0.9097 0.8069 -0.0813 -0.0084 0.0181  1101 DQV A C20   
7465 O O12   . DQV E .   ? 1.4534 0.9483 0.8903 -0.0923 0.0058  0.0282  1101 DQV A O12   
7466 C C21   . DQV E .   ? 1.3868 0.8927 0.7587 -0.0622 -0.0067 0.0207  1101 DQV A C21   
7467 O O13   . DQV E .   ? 1.4584 0.9247 0.8214 -0.0577 -0.0020 0.0200  1101 DQV A O13   
7468 C C3    . DQV E .   ? 1.2006 0.7811 0.5154 -0.0406 -0.0153 0.0293  1101 DQV A C3    
7469 C C2    . DQV E .   ? 1.1816 0.7700 0.5045 -0.0451 -0.0241 0.0237  1101 DQV A C2    
7470 C C1    . DQV E .   ? 1.1848 0.7688 0.5254 -0.0490 -0.0347 0.0147  1101 DQV A C1    
7471 C C     . DQV E .   ? 1.1584 0.7547 0.5089 -0.0490 -0.0454 0.0136  1101 DQV A C     
7472 O O     . DQV E .   ? 1.1319 0.7323 0.4664 -0.0449 -0.0459 0.0195  1101 DQV A O     
7473 N N     . DQV E .   ? 1.1672 0.7712 0.5486 -0.0536 -0.0537 0.0090  1101 DQV A N     
7474 P PA    . CNA F .   ? 1.3397 0.8488 0.5851 0.0678  0.0236  0.0448  1102 CNA A PA    
7475 O O1A   . CNA F .   ? 1.2471 0.8157 0.5010 0.0594  0.0188  0.0596  1102 CNA A O1A   
7476 O O2A   . CNA F .   ? 1.3600 0.8395 0.6049 0.0933  0.0367  0.0564  1102 CNA A O2A   
7477 O O5B   . CNA F .   ? 1.3266 0.8045 0.5836 0.0401  0.0155  0.0346  1102 CNA A O5B   
7478 C C5B   . CNA F .   ? 1.3789 0.7979 0.6388 0.0376  0.0186  0.0241  1102 CNA A C5B   
7479 C C4B   . CNA F .   ? 1.3991 0.8113 0.6775 0.0075  0.0071  0.0115  1102 CNA A C4B   
7480 O O4B   . CNA F .   ? 1.4741 0.8314 0.7658 -0.0025 0.0106  0.0053  1102 CNA A O4B   
7481 C C3B   . CNA F .   ? 1.3812 0.8297 0.6798 -0.0080 0.0078  0.0284  1102 CNA A C3B   
7482 O O3B   . CNA F .   ? 1.3743 0.8401 0.6859 -0.0266 -0.0056 0.0143  1102 CNA A O3B   
7483 C C2B   . CNA F .   ? 1.4324 0.8502 0.7475 -0.0138 0.0209  0.0444  1102 CNA A C2B   
7484 O O2B   . CNA F .   ? 1.4264 0.8602 0.7654 -0.0337 0.0245  0.0529  1102 CNA A O2B   
7485 C C1B   . CNA F .   ? 1.4836 0.8464 0.8032 -0.0197 0.0176  0.0245  1102 CNA A C1B   
7486 N N9A   . CNA F .   ? 1.5492 0.8640 0.8726 -0.0127 0.0336  0.0408  1102 CNA A N9A   
7487 C C8A   . CNA F .   ? 1.5993 0.8996 0.9031 0.0172  0.0457  0.0580  1102 CNA A C8A   
7488 N N7A   . CNA F .   ? 1.6569 0.9074 0.9688 0.0196  0.0600  0.0754  1102 CNA A N7A   
7489 C C5A   . CNA F .   ? 1.6357 0.8693 0.9769 -0.0147 0.0583  0.0689  1102 CNA A C5A   
7490 C C6A   . CNA F .   ? 1.6542 0.8385 1.0203 -0.0326 0.0715  0.0830  1102 CNA A C6A   
7491 N N6A   . CNA F .   ? 1.7113 0.8450 1.0704 -0.0151 0.0896  0.1086  1102 CNA A N6A   
7492 N N1A   . CNA F .   ? 1.6561 0.8476 1.0589 -0.0690 0.0663  0.0730  1102 CNA A N1A   
7493 C C2A   . CNA F .   ? 1.6123 0.8555 1.0230 -0.0816 0.0476  0.0507  1102 CNA A C2A   
7494 N N3A   . CNA F .   ? 1.5577 0.8424 0.9423 -0.0653 0.0342  0.0373  1102 CNA A N3A   
7495 C C4A   . CNA F .   ? 1.5798 0.8572 0.9304 -0.0337 0.0412  0.0472  1102 CNA A C4A   
7496 O O3    . CNA F .   ? 1.3821 0.8793 0.6042 0.0742  0.0215  0.0199  1102 CNA A O3    
7497 P PN    . CNA F .   ? 1.3418 0.8409 0.5479 0.0583  0.0079  -0.0014 1102 CNA A PN    
7498 O O1N   . CNA F .   ? 1.3197 0.8152 0.5448 0.0302  -0.0063 -0.0047 1102 CNA A O1N   
7499 O O2N   . CNA F .   ? 1.3392 0.8869 0.5359 0.0660  0.0118  0.0078  1102 CNA A O2N   
7500 O O5D   . CNA F .   ? 1.4058 0.8505 0.5849 0.0720  0.0102  -0.0281 1102 CNA A O5D   
7501 C C5D   . CNA F .   ? 1.4665 0.8529 0.6540 0.0686  0.0116  -0.0370 1102 CNA A C5D   
7502 C C4D   . CNA F .   ? 1.5780 0.9130 0.7318 0.0758  0.0085  -0.0716 1102 CNA A C4D   
7503 C "C4'" . CNA F .   ? 1.6507 0.9229 0.8187 0.0544  0.0001  -0.0889 1102 CNA A "C4'" 
7504 C C3D   . CNA F .   ? 1.6075 0.9630 0.7332 0.0657  -0.0089 -0.0926 1102 CNA A C3D   
7505 O O3D   . CNA F .   ? 1.6400 0.9583 0.7184 0.0820  -0.0079 -0.1242 1102 CNA A O3D   
7506 C C2D   . CNA F .   ? 1.6132 0.9632 0.7692 0.0303  -0.0305 -0.0983 1102 CNA A C2D   
7507 O O2D   . CNA F .   ? 1.6288 0.9939 0.7641 0.0186  -0.0527 -0.1177 1102 CNA A O2D   
7508 C C1D   . CNA F .   ? 1.6761 0.9587 0.8428 0.0248  -0.0265 -0.1119 1102 CNA A C1D   
7509 N N1N   . CNA F .   ? 1.6963 0.9698 0.9080 -0.0085 -0.0372 -0.1083 1102 CNA A N1N   
7510 C C2N   . CNA F .   ? 1.6330 0.9570 0.8780 -0.0249 -0.0426 -0.0878 1102 CNA A C2N   
7511 C C3N   . CNA F .   ? 1.6438 0.9637 0.9342 -0.0536 -0.0478 -0.0832 1102 CNA A C3N   
7512 C C7N   . CNA F .   ? 1.5943 0.9685 0.9205 -0.0673 -0.0499 -0.0628 1102 CNA A C7N   
7513 O O7N   . CNA F .   ? 1.5960 0.9702 0.9652 -0.0898 -0.0488 -0.0562 1102 CNA A O7N   
7514 N N7N   . CNA F .   ? 1.5481 0.9673 0.8605 -0.0550 -0.0506 -0.0521 1102 CNA A N7N   
7515 C C4N   . CNA F .   ? 1.7013 0.9640 1.0059 -0.0700 -0.0491 -0.0987 1102 CNA A C4N   
7516 C C5N   . CNA F .   ? 1.7593 0.9620 1.0276 -0.0552 -0.0457 -0.1216 1102 CNA A C5N   
7517 C C6N   . CNA F .   ? 1.7635 0.9722 0.9835 -0.0218 -0.0388 -0.1270 1102 CNA A C6N   
7518 O O3    A DQV G .   ? 1.4635 0.9802 0.7630 0.1166  0.1148  0.0719  1101 DQV B O3    
7519 O O3    B DQV G .   ? 1.2631 0.8636 0.5992 0.0564  0.0865  0.0479  1101 DQV B O3    
7520 C C4    . DQV G .   ? 1.1986 0.8106 0.5782 -0.0436 0.0601  0.0221  1101 DQV B C4    
7521 C C5    . DQV G .   ? 1.2193 0.8089 0.5771 -0.0291 0.0629  0.0254  1101 DQV B C5    
7522 O O4    A DQV G .   ? 1.3663 0.9702 0.7080 0.0780  0.0906  0.0629  1101 DQV B O4    
7523 O O4    B DQV G .   ? 1.1985 0.8641 0.5814 0.0406  0.0657  0.0606  1101 DQV B O4    
7524 C C6    . DQV G .   ? 1.1998 0.8125 0.5685 -0.0161 0.0582  0.0289  1101 DQV B C6    
7525 N N1    . DQV G .   ? 1.2619 1.1491 0.7487 0.0796  0.0712  0.1083  1101 DQV B N1    
7526 C C7    . DQV G .   ? 1.3003 0.8376 0.6226 -0.0282 0.0738  0.0247  1101 DQV B C7    
7527 C C8    . DQV G .   ? 1.3710 0.8666 0.6628 0.0144  0.0890  0.0398  1101 DQV B C8    
7528 N N2    . DQV G .   ? 1.2813 1.2441 0.8066 0.0540  0.0488  0.1196  1101 DQV B N2    
7529 C C9    A DQV G .   ? 1.3758 0.9009 0.6803 0.0399  0.0897  0.0469  1101 DQV B C9    
7530 C C9    B DQV G .   ? 1.3429 0.8670 0.6471 0.0408  0.0899  0.0479  1101 DQV B C9    
7531 O O5    A DQV G .   ? 1.4267 1.0414 0.7755 0.1043  0.0873  0.0935  1101 DQV B O5    
7532 O O5    B DQV G .   ? 1.2684 0.8861 0.6199 0.0802  0.0845  0.0744  1101 DQV B O5    
7533 C C10   A DQV G .   ? 1.3407 1.0468 0.7338 0.1297  0.0993  0.0927  1101 DQV B C10   
7534 C C10   B DQV G .   ? 1.2983 1.0031 0.6908 0.1288  0.0990  0.0923  1101 DQV B C10   
7535 O O6    A DQV G .   ? 1.4745 1.1324 0.8483 0.1638  0.1002  0.1192  1101 DQV B O6    
7536 O O6    B DQV G .   ? 1.3620 0.8843 0.6627 0.1096  0.1133  0.0667  1101 DQV B O6    
7537 C C11   . DQV G .   ? 1.2829 1.0211 0.6884 0.1109  0.0963  0.0856  1101 DQV B C11   
7538 C C12   . DQV G .   ? 1.2264 1.0531 0.6800 0.0854  0.0803  0.0960  1101 DQV B C12   
7539 N N3    . DQV G .   ? 1.3078 1.4282 0.9087 0.0539  0.0505  0.1482  1101 DQV B N3    
7540 C C13   . DQV G .   ? 1.2192 1.0040 0.6562 0.0670  0.0702  0.0854  1101 DQV B C13   
7541 O O7    A DQV G .   ? 1.4012 1.1218 0.7958 0.1171  0.0680  0.1218  1101 DQV B O7    
7542 O O7    B DQV G .   ? 1.3303 0.9456 0.6812 0.1371  0.0984  0.1038  1101 DQV B O7    
7543 C C14   . DQV G .   ? 1.2648 0.9960 0.6696 0.0787  0.0818  0.0763  1101 DQV B C14   
7544 O O8    A DQV G .   ? 1.3581 1.0664 0.7542 0.1117  0.0837  0.0966  1101 DQV B O8    
7545 O O8    B DQV G .   ? 1.3145 0.9514 0.6710 0.1196  0.1047  0.0775  1101 DQV B O8    
7546 C C15   . DQV G .   ? 1.2744 1.1775 0.7715 0.0603  0.0550  0.1094  1101 DQV B C15   
7547 N N4    . DQV G .   ? 1.3305 1.4109 0.9111 0.0968  0.0860  0.1448  1101 DQV B N4    
7548 P P1    A DQV G .   ? 1.4376 1.1152 0.8174 0.1266  0.0844  0.1095  1101 DQV B P1    
7549 P P1    B DQV G .   ? 1.3101 0.9039 0.6485 0.1137  0.1009  0.0811  1101 DQV B P1    
7550 O O11   . DQV G .   ? 1.3072 1.0211 0.6955 0.0680  0.0851  0.0653  1101 DQV B O11   
7551 O O10   . DQV G .   ? 1.1765 0.9631 0.6192 0.0435  0.0624  0.0793  1101 DQV B O10   
7552 C C19   . DQV G .   ? 1.3019 1.2452 0.8148 0.0892  0.0781  0.1196  1101 DQV B C19   
7553 N N5    . DQV G .   ? 1.3211 1.2719 0.8329 0.1092  0.0972  0.1208  1101 DQV B N5    
7554 C C18   . DQV G .   ? 1.3260 1.3469 0.8732 0.1132  0.1009  0.1339  1101 DQV B C18   
7555 C C17   . DQV G .   ? 1.3144 1.3792 0.8889 0.0745  0.0657  0.1409  1101 DQV B C17   
7556 C C16   . DQV G .   ? 1.2941 1.2869 0.8335 0.0723  0.0630  0.1277  1101 DQV B C16   
7557 O O9    . DQV G .   ? 1.2432 1.0483 0.6843 0.1145  0.0920  0.0994  1101 DQV B O9    
7558 P P     A DQV G .   ? 1.4057 0.9727 0.7307 0.0917  0.0967  0.0725  1101 DQV B P     
7559 P P     B DQV G .   ? 1.2477 0.8666 0.6014 0.0526  0.0779  0.0579  1101 DQV B P     
7560 O O2    A DQV G .   ? 1.4091 0.9444 0.7193 0.0640  0.0919  0.0655  1101 DQV B O2    
7561 O O2    B DQV G .   ? 1.2667 0.8472 0.6033 0.0346  0.0776  0.0511  1101 DQV B O2    
7562 O O1    . DQV G .   ? 1.3379 0.8564 0.6426 -0.0074 0.0798  0.0264  1101 DQV B O1    
7563 C C20   . DQV G .   ? 1.3543 0.8658 0.6565 0.0060  0.0850  0.0495  1101 DQV B C20   
7564 O O12   . DQV G .   ? 1.3901 0.8589 0.6665 0.0152  0.0941  0.0623  1101 DQV B O12   
7565 C C21   . DQV G .   ? 1.3480 0.8636 0.6573 -0.0246 0.0815  0.0360  1101 DQV B C21   
7566 O O13   . DQV G .   ? 1.4244 0.8915 0.7071 -0.0410 0.0902  0.0321  1101 DQV B O13   
7567 C C3    . DQV G .   ? 1.1546 0.8035 0.5650 -0.0421 0.0529  0.0213  1101 DQV B C3    
7568 C C2    . DQV G .   ? 1.1344 0.7971 0.5525 -0.0304 0.0471  0.0257  1101 DQV B C2    
7569 C C1    . DQV G .   ? 1.1457 0.7941 0.5435 -0.0191 0.0495  0.0299  1101 DQV B C1    
7570 C C     . DQV G .   ? 1.1269 0.7960 0.5340 -0.0098 0.0458  0.0360  1101 DQV B C     
7571 O O     . DQV G .   ? 1.1034 0.7915 0.5306 -0.0151 0.0381  0.0369  1101 DQV B O     
7572 N N     . DQV G .   ? 1.1325 0.8003 0.5284 0.0049  0.0522  0.0422  1101 DQV B N     
7573 O O3    . DQV H .   ? 1.6861 1.5062 1.0980 -0.2143 0.0605  -0.0328 1101 DQV C O3    
7574 C C4    . DQV H .   ? 1.4031 1.1126 0.6229 -0.1248 0.0192  0.0026  1101 DQV C C4    
7575 C C5    . DQV H .   ? 1.4449 1.1570 0.6905 -0.1427 0.0273  -0.0026 1101 DQV C C5    
7576 O O4    . DQV H .   ? 1.5734 1.4211 0.9553 -0.1741 0.0305  -0.0393 1101 DQV C O4    
7577 C C6    . DQV H .   ? 1.4254 1.1694 0.6917 -0.1493 0.0356  -0.0019 1101 DQV C C6    
7578 N N1    . DQV H .   ? 1.3475 1.4034 0.8894 -0.1583 0.0681  -0.0625 1101 DQV C N1    
7579 C C7    . DQV H .   ? 1.5348 1.2141 0.7868 -0.1561 0.0298  -0.0106 1101 DQV C C7    
7580 C C8    . DQV H .   ? 1.6083 1.3081 0.9280 -0.1943 0.0253  -0.0429 1101 DQV C C8    
7581 N N2    . DQV H .   ? 1.3381 1.4198 0.8806 -0.1132 0.0517  -0.0729 1101 DQV C N2    
7582 C C9    . DQV H .   ? 1.5867 1.3432 0.9491 -0.2008 0.0163  -0.0561 1101 DQV C C9    
7583 O O5    . DQV H .   ? 1.5062 1.3709 0.9455 -0.2031 0.0121  -0.0700 1101 DQV C O5    
7584 C C10   . DQV H .   ? 1.4368 1.4185 0.9916 -0.2278 0.0442  -0.0757 1101 DQV C C10   
7585 O O6    . DQV H .   ? 1.5227 1.3779 1.0223 -0.2565 0.0240  -0.0918 1101 DQV C O6    
7586 C C11   . DQV H .   ? 1.3909 1.3706 0.9267 -0.2175 0.0696  -0.0557 1101 DQV C C11   
7587 C C12   . DQV H .   ? 1.3513 1.3692 0.8748 -0.1802 0.0757  -0.0528 1101 DQV C C12   
7588 N N3    . DQV H .   ? 1.3677 1.5646 0.9938 -0.0813 0.0762  -0.0807 1101 DQV C N3    
7589 C C13   . DQV H .   ? 1.3525 1.3197 0.8257 -0.1729 0.0611  -0.0487 1101 DQV C C13   
7590 O O7    . DQV H .   ? 1.4893 1.4451 1.0186 -0.2211 -0.0114 -0.1087 1101 DQV C O7    
7591 C C14   . DQV H .   ? 1.3675 1.3072 0.8417 -0.1961 0.0674  -0.0429 1101 DQV C C14   
7592 O O8    . DQV H .   ? 1.4958 1.4176 1.0148 -0.2363 0.0447  -0.0703 1101 DQV C O8    
7593 C C15   . DQV H .   ? 1.3428 1.3882 0.8629 -0.1333 0.0501  -0.0675 1101 DQV C C15   
7594 N N4    . DQV H .   ? 1.3723 1.5874 1.0356 -0.1344 0.1047  -0.0727 1101 DQV C N4    
7595 P P1    . DQV H .   ? 1.4847 1.3851 0.9849 -0.2316 0.0151  -0.0876 1101 DQV C P1    
7596 O O11   . DQV H .   ? 1.3680 1.2847 0.8162 -0.1996 0.0922  -0.0235 1101 DQV C O11   
7597 O O10   . DQV H .   ? 1.3576 1.3043 0.7892 -0.1597 0.0701  -0.0396 1101 DQV C O10   
7598 C C19   . DQV H .   ? 1.3518 1.4590 0.9359 -0.1557 0.0819  -0.0655 1101 DQV C C19   
7599 N N5    . DQV H .   ? 1.3795 1.5133 0.9983 -0.1758 0.1055  -0.0602 1101 DQV C N5    
7600 C C18   . DQV H .   ? 1.3873 1.5763 1.0453 -0.1645 0.1152  -0.0647 1101 DQV C C18   
7601 C C17   . DQV H .   ? 1.3603 1.5399 0.9847 -0.1140 0.0824  -0.0762 1101 DQV C C17   
7602 C C16   . DQV H .   ? 1.3444 1.4691 0.9286 -0.1266 0.0705  -0.0727 1101 DQV C C16   
7603 O O9    . DQV H .   ? 1.3574 1.3902 0.9221 -0.2037 0.0701  -0.0618 1101 DQV C O9    
7604 P P     . DQV H .   ? 1.5962 1.4253 0.9934 -0.1949 0.0328  -0.0445 1101 DQV C P     
7605 O O2    . DQV H .   ? 1.5769 1.3579 0.9327 -0.1867 0.0233  -0.0416 1101 DQV C O2    
7606 O O1    . DQV H .   ? 1.5674 1.2605 0.8572 -0.1787 0.0403  -0.0169 1101 DQV C O1    
7607 C C20   . DQV H .   ? 1.6171 1.2947 0.9059 -0.1785 0.0050  -0.0533 1101 DQV C C20   
7608 O O12   . DQV H .   ? 1.6896 1.3177 0.9670 -0.1889 0.0113  -0.0603 1101 DQV C O12   
7609 C C21   . DQV H .   ? 1.5849 1.2562 0.8350 -0.1531 0.0080  -0.0314 1101 DQV C C21   
7610 O O13   . DQV H .   ? 1.6508 1.2813 0.8633 -0.1394 0.0090  -0.0251 1101 DQV C O13   
7611 C C3    . DQV H .   ? 1.3559 1.0916 0.5742 -0.1180 0.0189  0.0060  1101 DQV C C3    
7612 C C2    . DQV H .   ? 1.3498 1.1119 0.5860 -0.1255 0.0256  0.0031  1101 DQV C C2    
7613 C C1    . DQV H .   ? 1.3749 1.1422 0.6327 -0.1390 0.0347  0.0009  1101 DQV C C1    
7614 C C     . DQV H .   ? 1.3271 1.1247 0.6015 -0.1435 0.0447  -0.0013 1101 DQV C C     
7615 O O     . DQV H .   ? 1.2875 1.0990 0.5467 -0.1364 0.0479  0.0009  1101 DQV C O     
7616 N N     . DQV H .   ? 1.3321 1.1446 0.6391 -0.1552 0.0491  -0.0087 1101 DQV C N     
7617 O O3    A DQV I .   ? 1.3512 1.0585 0.5861 0.0212  -0.1256 0.1434  1101 DQV D O3    
7618 O O3    B DQV I .   ? 1.2939 1.0515 0.5503 -0.0130 -0.1301 0.1583  1101 DQV D O3    
7619 C C4    . DQV I .   ? 1.2627 0.9929 0.4813 -0.0965 -0.1179 0.1706  1101 DQV D C4    
7620 C C5    . DQV I .   ? 1.2841 0.9994 0.4966 -0.0824 -0.1164 0.1642  1101 DQV D C5    
7621 O O4    A DQV I .   ? 1.3824 1.0527 0.5828 0.0120  -0.1085 0.1209  1101 DQV D O4    
7622 O O4    B DQV I .   ? 1.2442 1.0156 0.4986 -0.0479 -0.1205 0.1627  1101 DQV D O4    
7623 C C6    . DQV I .   ? 1.2890 1.0106 0.5113 -0.0723 -0.1179 0.1684  1101 DQV D C6    
7624 N N1    . DQV I .   ? 1.2795 1.2435 0.6722 -0.0443 -0.1630 0.1727  1101 DQV D N1    
7625 C C7    . DQV I .   ? 1.3347 1.0224 0.5282 -0.0771 -0.1152 0.1524  1101 DQV D C7    
7626 C C8    . DQV I .   ? 1.3553 1.0551 0.5515 -0.0471 -0.1080 0.1355  1101 DQV D C8    
7627 N N2    . DQV I .   ? 1.2805 1.2932 0.7061 -0.0863 -0.1636 0.1809  1101 DQV D N2    
7628 C C9    A DQV I .   ? 1.3311 1.0684 0.5527 -0.0348 -0.1067 0.1387  1101 DQV D C9    
7629 C C9    B DQV I .   ? 1.3299 1.0671 0.5513 -0.0344 -0.1065 0.1383  1101 DQV D C9    
7630 O O5    A DQV I .   ? 1.3354 1.1083 0.5914 0.0140  -0.1041 0.1279  1101 DQV D O5    
7631 O O5    B DQV I .   ? 1.2784 1.0871 0.5517 -0.0224 -0.1109 0.1477  1101 DQV D O5    
7632 C C10   . DQV I .   ? 1.3064 1.1941 0.6466 0.0156  -0.1252 0.1492  1101 DQV D C10   
7633 O O6    A DQV I .   ? 1.3030 1.1808 0.6109 0.0107  -0.0912 0.1294  1101 DQV D O6    
7634 O O6    B DQV I .   ? 1.3407 1.1263 0.6016 0.0161  -0.1006 0.1254  1101 DQV D O6    
7635 C C11   . DQV I .   ? 1.3012 1.1792 0.6387 0.0044  -0.1424 0.1594  1101 DQV D C11   
7636 C C12   . DQV I .   ? 1.2824 1.1989 0.6437 -0.0262 -0.1593 0.1693  1101 DQV D C12   
7637 N N3    . DQV I .   ? 1.3006 1.4374 0.8149 -0.1061 -0.1915 0.1872  1101 DQV D N3    
7638 C C13   . DQV I .   ? 1.2614 1.1393 0.5943 -0.0381 -0.1481 0.1693  1101 DQV D C13   
7639 O O7    A DQV I .   ? 1.2645 1.0879 0.5439 -0.0235 -0.1079 0.1470  1101 DQV D O7    
7640 O O7    B DQV I .   ? 1.2962 1.1813 0.6073 -0.0026 -0.0939 0.1361  1101 DQV D O7    
7641 C C14   . DQV I .   ? 1.2785 1.1259 0.5922 -0.0189 -0.1419 0.1642  1101 DQV D C14   
7642 O O8    . DQV I .   ? 1.3212 1.1545 0.6254 0.0161  -0.1202 0.1446  1101 DQV D O8    
7643 C C15   . DQV I .   ? 1.2674 1.2370 0.6624 -0.0701 -0.1568 0.1768  1101 DQV D C15   
7644 N N4    . DQV I .   ? 1.3253 1.4479 0.8300 -0.0494 -0.2030 0.1801  1101 DQV D N4    
7645 P P1    . DQV I .   ? 1.3128 1.1426 0.6008 0.0027  -0.1050 0.1372  1101 DQV D P1    
7646 O O11   . DQV I .   ? 1.2899 1.0943 0.5767 -0.0155 -0.1498 0.1679  1101 DQV D O11   
7647 O O10   . DQV I .   ? 1.2277 1.0756 0.5410 -0.0506 -0.1560 0.1731  1101 DQV D O10   
7648 C C19   . DQV I .   ? 1.2951 1.3059 0.7213 -0.0410 -0.1759 0.1743  1101 DQV D C19   
7649 N N5    . DQV I .   ? 1.3157 1.3375 0.7517 -0.0162 -0.1881 0.1736  1101 DQV D N5    
7650 C C18   . DQV I .   ? 1.3280 1.4077 0.8041 -0.0207 -0.2014 0.1767  1101 DQV D C18   
7651 C C17   . DQV I .   ? 1.3109 1.4127 0.8002 -0.0752 -0.1895 0.1816  1101 DQV D C17   
7652 C C16   . DQV I .   ? 1.2930 1.3369 0.7413 -0.0688 -0.1759 0.1787  1101 DQV D C16   
7653 O O9    . DQV I .   ? 1.3054 1.2360 0.6773 -0.0035 -0.1495 0.1633  1101 DQV D O9    
7654 P P     A DQV I .   ? 1.3562 1.0703 0.5845 0.0083  -0.1134 0.1335  1101 DQV D P     
7655 P P     B DQV I .   ? 1.2788 1.0449 0.5327 -0.0281 -0.1198 0.1547  1101 DQV D P     
7656 O O2    A DQV I .   ? 1.3231 1.0457 0.5493 -0.0200 -0.1141 0.1430  1101 DQV D O2    
7657 O O2    B DQV I .   ? 1.3119 1.0397 0.5404 -0.0269 -0.1151 0.1469  1101 DQV D O2    
7658 O O1    . DQV I .   ? 1.3586 1.0418 0.5545 -0.0563 -0.1143 0.1476  1101 DQV D O1    
7659 C C20   . DQV I .   ? 1.3386 1.0531 0.5269 -0.0659 -0.1059 0.1341  1101 DQV D C20   
7660 O O12   . DQV I .   ? 1.3775 1.0826 0.5448 -0.0615 -0.0998 0.1176  1101 DQV D O12   
7661 C C21   . DQV I .   ? 1.3383 1.0309 0.5193 -0.0831 -0.1128 0.1412  1101 DQV D C21   
7662 O O13   . DQV I .   ? 1.3739 1.0263 0.5312 -0.0878 -0.1148 0.1315  1101 DQV D O13   
7663 C C3    . DQV I .   ? 1.2527 0.9996 0.4871 -0.0968 -0.1187 0.1802  1101 DQV D C3    
7664 C C2    . DQV I .   ? 1.2519 0.9976 0.4913 -0.0873 -0.1186 0.1817  1101 DQV D C2    
7665 C C1    . DQV I .   ? 1.2705 1.0058 0.5039 -0.0767 -0.1193 0.1763  1101 DQV D C1    
7666 C C     . DQV I .   ? 1.2483 0.9862 0.4863 -0.0689 -0.1235 0.1778  1101 DQV D C     
7667 O O     . DQV I .   ? 1.2413 0.9791 0.4811 -0.0720 -0.1247 0.1819  1101 DQV D O     
7668 N N     . DQV I .   ? 1.2374 0.9790 0.4778 -0.0580 -0.1269 0.1737  1101 DQV D N     
7669 O O     . HOH J .   ? 3.6257 1.3165 0.9287 0.4100  -0.5016 0.5181  1201 HOH A O     
7670 O O     . HOH J .   ? 2.4281 1.2259 0.5289 -0.3497 -0.5936 0.3034  1202 HOH A O     
7671 O O     . HOH J .   ? 2.5029 2.9407 0.7371 -0.9334 -0.6821 0.4785  1203 HOH A O     
# 
