data_8XHT
# 
_entry.id   8XHT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8XHT         pdb_00008xht 10.2210/pdb8xht/pdb 
WWPDB D_1300043539 ?            ?                   
# 
_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       2025-05-28 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        8XHT 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 gltang@sioc.ac.cn Gongli Tang ? 'principal investigator/group leader' 0000-0003-3149-4683 
3 jiahai@siat.ac.cn Jiahai Zhou ? 'principal investigator/group leader' 0000-0001-5795-3804 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wu, L.'     1 0000-0003-3110-7380 
'Tang, G.L.' 2 0000-0003-3149-4683 
'Zhou, J.H.' 3 0000-0001-5795-3804 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                4651 
_citation.page_last                 4651 
_citation.title                     
'Three distinct strategies lead to programmable aliphatic C-H oxidation in bicyclomycin biosynthesis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58997-8 
_citation.pdbx_database_id_PubMed   40389404 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wu, L.'     1 ?                   
primary 'He, J.B.'   2 0000-0002-8267-9904 
primary 'Wei, W.'    3 0000-0001-8768-5273 
primary 'Pan, H.X.'  4 0000-0002-7263-522X 
primary 'Wang, X.'   5 0009-0004-2370-0779 
primary 'Yang, S.'   6 0000-0003-3742-9989 
primary 'Liang, Y.'  7 0000-0001-5026-6710 
primary 'Tang, G.L.' 8 0000-0003-3149-4683 
primary 'Zhou, J.'   9 0009-0000-6573-3203 
# 
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 'Fe/2OG dependent dioxygenase' 34990.238 4   ? ? ? WP_070141843 
2 non-polymer syn 'FE (II) ION'                  55.845    4   ? ? ? ?            
3 non-polymer syn 'DI(HYDROXYETHYL)ETHER'        106.120   4   ? ? ? ?            
4 non-polymer syn '2-OXOGLUTARIC ACID'           146.098   3   ? ? ? ?            
5 water       nat water                          18.015    961 ? ? ? ?            
# 
_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       
;MNPNATYALASAELIDGKLRFDSSDGFARAIADGFFFVKSPSLDLAAGDTFARNFYLPRQEGLGAPYQGFSQWTEDRLAR
REGYFSRDVDQVEQFFLESRFWQTVFPGPLLRQAERMRSFSLEVLRAVLAELDLPVELWDEATGRCLSMQGTYHLTFNHF
RSHVRARGLNVHKDSGWVTILRSLEPGLEVLREGDWLPVSPRPGEFIVNFGCAMEILTRHSATPVAAVAHRVQEQLPGQA
DRFSYALFVDSSLDPRTCPGLFRYLPGHGLVLEADFEMFLNEILHNTYQENTQGLYLEHHHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNPNATYALASAELIDGKLRFDSSDGFARAIADGFFFVKSPSLDLAAGDTFARNFYLPRQEGLGAPYQGFSQWTEDRLAR
REGYFSRDVDQVEQFFLESRFWQTVFPGPLLRQAERMRSFSLEVLRAVLAELDLPVELWDEATGRCLSMQGTYHLTFNHF
RSHVRARGLNVHKDSGWVTILRSLEPGLEVLREGDWLPVSPRPGEFIVNFGCAMEILTRHSATPVAAVAHRVQEQLPGQA
DRFSYALFVDSSLDPRTCPGLFRYLPGHGLVLEADFEMFLNEILHNTYQENTQGLYLEHHHHHHHH
;
_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 'FE (II) ION'           FE2 
3 'DI(HYDROXYETHYL)ETHER' PEG 
4 '2-OXOGLUTARIC ACID'    AKG 
5 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   ASN n 
1 3   PRO n 
1 4   ASN n 
1 5   ALA n 
1 6   THR n 
1 7   TYR n 
1 8   ALA n 
1 9   LEU n 
1 10  ALA n 
1 11  SER n 
1 12  ALA n 
1 13  GLU n 
1 14  LEU n 
1 15  ILE n 
1 16  ASP n 
1 17  GLY n 
1 18  LYS n 
1 19  LEU n 
1 20  ARG n 
1 21  PHE n 
1 22  ASP n 
1 23  SER n 
1 24  SER n 
1 25  ASP n 
1 26  GLY n 
1 27  PHE n 
1 28  ALA n 
1 29  ARG n 
1 30  ALA n 
1 31  ILE n 
1 32  ALA n 
1 33  ASP n 
1 34  GLY n 
1 35  PHE n 
1 36  PHE n 
1 37  PHE n 
1 38  VAL n 
1 39  LYS n 
1 40  SER n 
1 41  PRO n 
1 42  SER n 
1 43  LEU n 
1 44  ASP n 
1 45  LEU n 
1 46  ALA n 
1 47  ALA n 
1 48  GLY n 
1 49  ASP n 
1 50  THR n 
1 51  PHE n 
1 52  ALA n 
1 53  ARG n 
1 54  ASN n 
1 55  PHE n 
1 56  TYR n 
1 57  LEU n 
1 58  PRO n 
1 59  ARG n 
1 60  GLN n 
1 61  GLU n 
1 62  GLY n 
1 63  LEU n 
1 64  GLY n 
1 65  ALA n 
1 66  PRO n 
1 67  TYR n 
1 68  GLN n 
1 69  GLY n 
1 70  PHE n 
1 71  SER n 
1 72  GLN n 
1 73  TRP n 
1 74  THR n 
1 75  GLU n 
1 76  ASP n 
1 77  ARG n 
1 78  LEU n 
1 79  ALA n 
1 80  ARG n 
1 81  ARG n 
1 82  GLU n 
1 83  GLY n 
1 84  TYR n 
1 85  PHE n 
1 86  SER n 
1 87  ARG n 
1 88  ASP n 
1 89  VAL n 
1 90  ASP n 
1 91  GLN n 
1 92  VAL n 
1 93  GLU n 
1 94  GLN n 
1 95  PHE n 
1 96  PHE n 
1 97  LEU n 
1 98  GLU n 
1 99  SER n 
1 100 ARG n 
1 101 PHE n 
1 102 TRP n 
1 103 GLN n 
1 104 THR n 
1 105 VAL n 
1 106 PHE n 
1 107 PRO n 
1 108 GLY n 
1 109 PRO n 
1 110 LEU n 
1 111 LEU n 
1 112 ARG n 
1 113 GLN n 
1 114 ALA n 
1 115 GLU n 
1 116 ARG n 
1 117 MET n 
1 118 ARG n 
1 119 SER n 
1 120 PHE n 
1 121 SER n 
1 122 LEU n 
1 123 GLU n 
1 124 VAL n 
1 125 LEU n 
1 126 ARG n 
1 127 ALA n 
1 128 VAL n 
1 129 LEU n 
1 130 ALA n 
1 131 GLU n 
1 132 LEU n 
1 133 ASP n 
1 134 LEU n 
1 135 PRO n 
1 136 VAL n 
1 137 GLU n 
1 138 LEU n 
1 139 TRP n 
1 140 ASP n 
1 141 GLU n 
1 142 ALA n 
1 143 THR n 
1 144 GLY n 
1 145 ARG n 
1 146 CYS n 
1 147 LEU n 
1 148 SER n 
1 149 MET n 
1 150 GLN n 
1 151 GLY n 
1 152 THR n 
1 153 TYR n 
1 154 HIS n 
1 155 LEU n 
1 156 THR n 
1 157 PHE n 
1 158 ASN n 
1 159 HIS n 
1 160 PHE n 
1 161 ARG n 
1 162 SER n 
1 163 HIS n 
1 164 VAL n 
1 165 ARG n 
1 166 ALA n 
1 167 ARG n 
1 168 GLY n 
1 169 LEU n 
1 170 ASN n 
1 171 VAL n 
1 172 HIS n 
1 173 LYS n 
1 174 ASP n 
1 175 SER n 
1 176 GLY n 
1 177 TRP n 
1 178 VAL n 
1 179 THR n 
1 180 ILE n 
1 181 LEU n 
1 182 ARG n 
1 183 SER n 
1 184 LEU n 
1 185 GLU n 
1 186 PRO n 
1 187 GLY n 
1 188 LEU n 
1 189 GLU n 
1 190 VAL n 
1 191 LEU n 
1 192 ARG n 
1 193 GLU n 
1 194 GLY n 
1 195 ASP n 
1 196 TRP n 
1 197 LEU n 
1 198 PRO n 
1 199 VAL n 
1 200 SER n 
1 201 PRO n 
1 202 ARG n 
1 203 PRO n 
1 204 GLY n 
1 205 GLU n 
1 206 PHE n 
1 207 ILE n 
1 208 VAL n 
1 209 ASN n 
1 210 PHE n 
1 211 GLY n 
1 212 CYS n 
1 213 ALA n 
1 214 MET n 
1 215 GLU n 
1 216 ILE n 
1 217 LEU n 
1 218 THR n 
1 219 ARG n 
1 220 HIS n 
1 221 SER n 
1 222 ALA n 
1 223 THR n 
1 224 PRO n 
1 225 VAL n 
1 226 ALA n 
1 227 ALA n 
1 228 VAL n 
1 229 ALA n 
1 230 HIS n 
1 231 ARG n 
1 232 VAL n 
1 233 GLN n 
1 234 GLU n 
1 235 GLN n 
1 236 LEU n 
1 237 PRO n 
1 238 GLY n 
1 239 GLN n 
1 240 ALA n 
1 241 ASP n 
1 242 ARG n 
1 243 PHE n 
1 244 SER n 
1 245 TYR n 
1 246 ALA n 
1 247 LEU n 
1 248 PHE n 
1 249 VAL n 
1 250 ASP n 
1 251 SER n 
1 252 SER n 
1 253 LEU n 
1 254 ASP n 
1 255 PRO n 
1 256 ARG n 
1 257 THR n 
1 258 CYS n 
1 259 PRO n 
1 260 GLY n 
1 261 LEU n 
1 262 PHE n 
1 263 ARG n 
1 264 TYR n 
1 265 LEU n 
1 266 PRO n 
1 267 GLY n 
1 268 HIS n 
1 269 GLY n 
1 270 LEU n 
1 271 VAL n 
1 272 LEU n 
1 273 GLU n 
1 274 ALA n 
1 275 ASP n 
1 276 PHE n 
1 277 GLU n 
1 278 MET n 
1 279 PHE n 
1 280 LEU n 
1 281 ASN n 
1 282 GLU n 
1 283 ILE n 
1 284 LEU n 
1 285 HIS n 
1 286 ASN n 
1 287 THR n 
1 288 TYR n 
1 289 GLN n 
1 290 GLU n 
1 291 ASN n 
1 292 THR n 
1 293 GLN n 
1 294 GLY n 
1 295 LEU n 
1 296 TYR n 
1 297 LEU n 
1 298 GLU n 
1 299 HIS n 
1 300 HIS n 
1 301 HIS n 
1 302 HIS n 
1 303 HIS n 
1 304 HIS n 
1 305 HIS n 
1 306 HIS 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                   306 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 bcmG 
_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                   WP_070141843 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Pseudomonas aeruginosa' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     287 
_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 B' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     37762 
_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 
AKG non-polymer         . '2-OXOGLUTARIC ACID'    ? 'C5 H6 O5'       146.098 
ALA 'L-peptide linking' y ALANINE                 ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE              ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'         ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                ? 'C3 H7 N O2 S'   121.158 
FE2 non-polymer         . 'FE (II) ION'           ? 'Fe 2'           55.845  
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 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER' ? 'C4 H10 O3'      106.120 
PHE 'L-peptide linking' y PHENYLALANINE           ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                 ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                  ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE               ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN              ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                  ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASN 2   2   ?   ?   ?   A . n 
A 1 3   PRO 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   5   ALA ALA A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   ALA 8   8   8   ALA ALA A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  GLU 13  13  13  GLU GLU A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  ASP 16  16  16  ASP ASP A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  ASP 25  25  25  ASP ASP A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  LYS 39  39  39  LYS LYS A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  SER 42  42  42  SER SER A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  GLY 48  48  48  GLY GLY A . n 
A 1 49  ASP 49  49  49  ASP ASP A . n 
A 1 50  THR 50  50  50  THR THR A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  GLN 60  60  60  GLN GLN A . n 
A 1 61  GLU 61  61  61  GLU GLU A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  GLN 68  68  68  GLN GLN A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  TRP 73  73  73  TRP TRP A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  TYR 84  84  84  TYR TYR A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  GLN 91  91  91  GLN GLN A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 TRP 102 102 102 TRP TRP A . n 
A 1 103 GLN 103 103 103 GLN GLN A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 PHE 106 106 106 PHE PHE A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 PRO 109 109 109 PRO PRO A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 MET 117 117 117 MET MET A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 PHE 120 120 120 PHE PHE A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 PRO 135 135 135 PRO PRO A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 TRP 139 139 139 TRP TRP A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 CYS 146 146 146 CYS CYS A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 MET 149 149 149 MET MET A . n 
A 1 150 GLN 150 150 150 GLN GLN A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 HIS 154 154 154 HIS HIS A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 PHE 157 157 157 PHE PHE A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 HIS 159 159 159 HIS HIS A . n 
A 1 160 PHE 160 160 160 PHE PHE A . n 
A 1 161 ARG 161 161 161 ARG ARG A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 ARG 165 165 165 ARG ARG A . n 
A 1 166 ALA 166 166 166 ALA ALA A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 ASN 170 170 170 ASN ASN A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 HIS 172 172 172 HIS HIS A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 GLY 176 176 176 GLY GLY A . n 
A 1 177 TRP 177 177 177 TRP TRP A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 ARG 182 182 182 ARG ARG A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 VAL 190 190 190 VAL VAL A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ARG 192 192 192 ARG ARG A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 TRP 196 196 196 TRP TRP A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 SER 200 200 200 SER SER A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 PHE 206 206 206 PHE PHE A . n 
A 1 207 ILE 207 207 207 ILE ILE A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 ASN 209 209 209 ASN ASN A . n 
A 1 210 PHE 210 210 210 PHE PHE A . n 
A 1 211 GLY 211 211 211 GLY GLY A . n 
A 1 212 CYS 212 212 212 CYS CYS A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 HIS 220 220 220 HIS HIS A . n 
A 1 221 SER 221 221 221 SER SER A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 PRO 224 224 224 PRO PRO A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 HIS 230 230 230 HIS HIS A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 GLN 233 233 233 GLN GLN A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 GLN 235 235 235 GLN GLN A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 PRO 237 237 237 PRO PRO A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 GLN 239 239 239 GLN GLN A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 ASP 250 250 250 ASP ASP A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ASP 254 254 254 ASP ASP A . n 
A 1 255 PRO 255 255 255 PRO PRO A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 CYS 258 258 258 CYS CYS A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 PHE 262 262 262 PHE PHE A . n 
A 1 263 ARG 263 263 263 ARG ARG A . n 
A 1 264 TYR 264 264 264 TYR TYR A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 PRO 266 266 266 PRO PRO A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 HIS 268 268 268 HIS HIS A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 GLU 273 273 273 GLU GLU A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 ASP 275 275 275 ASP ASP A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 GLU 277 277 277 GLU GLU A . n 
A 1 278 MET 278 278 278 MET MET A . n 
A 1 279 PHE 279 279 279 PHE PHE A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 ASN 281 281 281 ASN ASN A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 ILE 283 283 283 ILE ILE A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 HIS 285 285 285 HIS HIS A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 THR 287 287 287 THR THR A . n 
A 1 288 TYR 288 288 288 TYR TYR A . n 
A 1 289 GLN 289 289 289 GLN GLN A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 ASN 291 291 291 ASN ASN A . n 
A 1 292 THR 292 292 ?   ?   ?   A . n 
A 1 293 GLN 293 293 ?   ?   ?   A . n 
A 1 294 GLY 294 294 ?   ?   ?   A . n 
A 1 295 LEU 295 295 ?   ?   ?   A . n 
A 1 296 TYR 296 296 ?   ?   ?   A . n 
A 1 297 LEU 297 297 ?   ?   ?   A . n 
A 1 298 GLU 298 298 ?   ?   ?   A . n 
A 1 299 HIS 299 299 ?   ?   ?   A . n 
A 1 300 HIS 300 300 ?   ?   ?   A . n 
A 1 301 HIS 301 301 ?   ?   ?   A . n 
A 1 302 HIS 302 302 ?   ?   ?   A . n 
A 1 303 HIS 303 303 ?   ?   ?   A . n 
A 1 304 HIS 304 304 ?   ?   ?   A . n 
A 1 305 HIS 305 305 ?   ?   ?   A . n 
A 1 306 HIS 306 306 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASN 2   2   ?   ?   ?   B . n 
B 1 3   PRO 3   3   ?   ?   ?   B . n 
B 1 4   ASN 4   4   ?   ?   ?   B . n 
B 1 5   ALA 5   5   5   ALA ALA B . n 
B 1 6   THR 6   6   6   THR THR B . n 
B 1 7   TYR 7   7   7   TYR TYR B . n 
B 1 8   ALA 8   8   8   ALA ALA B . n 
B 1 9   LEU 9   9   9   LEU LEU B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  ALA 12  12  12  ALA ALA B . n 
B 1 13  GLU 13  13  13  GLU GLU B . n 
B 1 14  LEU 14  14  14  LEU LEU B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  ASP 16  16  16  ASP ASP B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  LYS 18  18  18  LYS LYS B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  PHE 21  21  21  PHE PHE B . n 
B 1 22  ASP 22  22  22  ASP ASP B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  SER 24  24  24  SER SER B . n 
B 1 25  ASP 25  25  25  ASP ASP B . n 
B 1 26  GLY 26  26  26  GLY GLY B . n 
B 1 27  PHE 27  27  27  PHE PHE B . n 
B 1 28  ALA 28  28  28  ALA ALA B . n 
B 1 29  ARG 29  29  29  ARG ARG B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  PHE 35  35  35  PHE PHE B . n 
B 1 36  PHE 36  36  36  PHE PHE B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  LYS 39  39  39  LYS LYS B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  PRO 41  41  41  PRO PRO B . n 
B 1 42  SER 42  42  42  SER SER B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  ASP 44  44  44  ASP ASP B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  GLY 48  48  48  GLY GLY B . n 
B 1 49  ASP 49  49  49  ASP ASP B . n 
B 1 50  THR 50  50  50  THR THR B . n 
B 1 51  PHE 51  51  51  PHE PHE B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  ASN 54  54  54  ASN ASN B . n 
B 1 55  PHE 55  55  55  PHE PHE B . n 
B 1 56  TYR 56  56  56  TYR TYR B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  PRO 58  58  58  PRO PRO B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  GLN 60  60  60  GLN GLN B . n 
B 1 61  GLU 61  61  61  GLU GLU B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  GLY 64  64  64  GLY GLY B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  PRO 66  66  66  PRO PRO B . n 
B 1 67  TYR 67  67  67  TYR TYR B . n 
B 1 68  GLN 68  68  68  GLN GLN B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  SER 71  71  71  SER SER B . n 
B 1 72  GLN 72  72  72  GLN GLN B . n 
B 1 73  TRP 73  73  73  TRP TRP B . n 
B 1 74  THR 74  74  74  THR THR B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  ARG 77  77  77  ARG ARG B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  ARG 81  81  81  ARG ARG B . n 
B 1 82  GLU 82  82  82  GLU GLU B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  TYR 84  84  84  TYR TYR B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  SER 86  86  86  SER SER B . n 
B 1 87  ARG 87  87  87  ARG ARG B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  GLN 91  91  91  GLN GLN B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  LEU 97  97  97  LEU LEU B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 TRP 102 102 102 TRP TRP B . n 
B 1 103 GLN 103 103 103 GLN GLN B . n 
B 1 104 THR 104 104 104 THR THR B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 PHE 106 106 106 PHE PHE B . n 
B 1 107 PRO 107 107 107 PRO PRO B . n 
B 1 108 GLY 108 108 108 GLY GLY B . n 
B 1 109 PRO 109 109 109 PRO PRO B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 GLN 113 113 113 GLN GLN B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 GLU 115 115 115 GLU GLU B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 MET 117 117 117 MET MET B . n 
B 1 118 ARG 118 118 118 ARG ARG B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 PHE 120 120 120 PHE PHE B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 GLU 123 123 123 GLU GLU B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 ARG 126 126 126 ARG ARG B . n 
B 1 127 ALA 127 127 127 ALA ALA B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 LEU 132 132 132 LEU LEU B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 PRO 135 135 135 PRO PRO B . n 
B 1 136 VAL 136 136 136 VAL VAL B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 TRP 139 139 139 TRP TRP B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 GLU 141 141 141 GLU GLU B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 THR 143 143 143 THR THR B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 ARG 145 145 145 ARG ARG B . n 
B 1 146 CYS 146 146 146 CYS CYS B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 SER 148 148 148 SER SER B . n 
B 1 149 MET 149 149 149 MET MET B . n 
B 1 150 GLN 150 150 150 GLN GLN B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 THR 152 152 152 THR THR B . n 
B 1 153 TYR 153 153 153 TYR TYR B . n 
B 1 154 HIS 154 154 154 HIS HIS B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 PHE 157 157 157 PHE PHE B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 HIS 159 159 159 HIS HIS B . n 
B 1 160 PHE 160 160 160 PHE PHE B . n 
B 1 161 ARG 161 161 161 ARG ARG B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 HIS 163 163 163 HIS HIS B . n 
B 1 164 VAL 164 164 164 VAL VAL B . n 
B 1 165 ARG 165 165 165 ARG ARG B . n 
B 1 166 ALA 166 166 166 ALA ALA B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 GLY 168 168 168 GLY GLY B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 ASN 170 170 170 ASN ASN B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 HIS 172 172 172 HIS HIS B . n 
B 1 173 LYS 173 173 173 LYS LYS B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 SER 175 175 175 SER SER B . n 
B 1 176 GLY 176 176 176 GLY GLY B . n 
B 1 177 TRP 177 177 177 TRP TRP B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 ILE 180 180 180 ILE ILE B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 ARG 182 182 182 ARG ARG B . n 
B 1 183 SER 183 183 183 SER SER B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 GLU 185 185 185 GLU GLU B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 GLU 189 189 189 GLU GLU B . n 
B 1 190 VAL 190 190 190 VAL VAL B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 ARG 192 192 192 ARG ARG B . n 
B 1 193 GLU 193 193 193 GLU GLU B . n 
B 1 194 GLY 194 194 194 GLY GLY B . n 
B 1 195 ASP 195 195 195 ASP ASP B . n 
B 1 196 TRP 196 196 196 TRP TRP B . n 
B 1 197 LEU 197 197 197 LEU LEU B . n 
B 1 198 PRO 198 198 198 PRO PRO B . n 
B 1 199 VAL 199 199 199 VAL VAL B . n 
B 1 200 SER 200 200 200 SER SER B . n 
B 1 201 PRO 201 201 201 PRO PRO B . n 
B 1 202 ARG 202 202 202 ARG ARG B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 PHE 206 206 206 PHE PHE B . n 
B 1 207 ILE 207 207 207 ILE ILE B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 ASN 209 209 209 ASN ASN B . n 
B 1 210 PHE 210 210 210 PHE PHE B . n 
B 1 211 GLY 211 211 211 GLY GLY B . n 
B 1 212 CYS 212 212 212 CYS CYS B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 ILE 216 216 216 ILE ILE B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 THR 218 218 218 THR THR B . n 
B 1 219 ARG 219 219 219 ARG ARG B . n 
B 1 220 HIS 220 220 220 HIS HIS B . n 
B 1 221 SER 221 221 221 SER SER B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 THR 223 223 223 THR THR B . n 
B 1 224 PRO 224 224 224 PRO PRO B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 HIS 230 230 230 HIS HIS B . n 
B 1 231 ARG 231 231 231 ARG ARG B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 GLN 233 233 233 GLN GLN B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 GLN 235 235 235 GLN GLN B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 PRO 237 237 237 PRO PRO B . n 
B 1 238 GLY 238 238 238 GLY GLY B . n 
B 1 239 GLN 239 239 239 GLN GLN B . n 
B 1 240 ALA 240 240 240 ALA ALA B . n 
B 1 241 ASP 241 241 241 ASP ASP B . n 
B 1 242 ARG 242 242 242 ARG ALA B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 SER 244 244 244 SER SER B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 PHE 248 248 248 PHE PHE B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 ASP 250 250 250 ASP ASP B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ASP 254 254 254 ASP ASP B . n 
B 1 255 PRO 255 255 255 PRO PRO B . n 
B 1 256 ARG 256 256 256 ARG ARG B . n 
B 1 257 THR 257 257 257 THR THR B . n 
B 1 258 CYS 258 258 258 CYS CYS B . n 
B 1 259 PRO 259 259 259 PRO PRO B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 PHE 262 262 262 PHE PHE B . n 
B 1 263 ARG 263 263 263 ARG ARG B . n 
B 1 264 TYR 264 264 264 TYR TYR B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 PRO 266 266 266 PRO PRO B . n 
B 1 267 GLY 267 267 267 GLY GLY B . n 
B 1 268 HIS 268 268 268 HIS HIS B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 GLU 273 273 273 GLU GLU B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 ASP 275 275 275 ASP ASP B . n 
B 1 276 PHE 276 276 276 PHE PHE B . n 
B 1 277 GLU 277 277 277 GLU GLU B . n 
B 1 278 MET 278 278 278 MET MET B . n 
B 1 279 PHE 279 279 279 PHE PHE B . n 
B 1 280 LEU 280 280 280 LEU LEU B . n 
B 1 281 ASN 281 281 281 ASN ASN B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 ILE 283 283 283 ILE ILE B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 HIS 285 285 285 HIS HIS B . n 
B 1 286 ASN 286 286 286 ASN ASN B . n 
B 1 287 THR 287 287 287 THR THR B . n 
B 1 288 TYR 288 288 288 TYR TYR B . n 
B 1 289 GLN 289 289 289 GLN GLN B . n 
B 1 290 GLU 290 290 290 GLU GLU B . n 
B 1 291 ASN 291 291 ?   ?   ?   B . n 
B 1 292 THR 292 292 ?   ?   ?   B . n 
B 1 293 GLN 293 293 ?   ?   ?   B . n 
B 1 294 GLY 294 294 ?   ?   ?   B . n 
B 1 295 LEU 295 295 ?   ?   ?   B . n 
B 1 296 TYR 296 296 ?   ?   ?   B . n 
B 1 297 LEU 297 297 ?   ?   ?   B . n 
B 1 298 GLU 298 298 ?   ?   ?   B . n 
B 1 299 HIS 299 299 ?   ?   ?   B . n 
B 1 300 HIS 300 300 ?   ?   ?   B . n 
B 1 301 HIS 301 301 ?   ?   ?   B . n 
B 1 302 HIS 302 302 ?   ?   ?   B . n 
B 1 303 HIS 303 303 ?   ?   ?   B . n 
B 1 304 HIS 304 304 ?   ?   ?   B . n 
B 1 305 HIS 305 305 ?   ?   ?   B . n 
B 1 306 HIS 306 306 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ASN 2   2   ?   ?   ?   C . n 
C 1 3   PRO 3   3   ?   ?   ?   C . n 
C 1 4   ASN 4   4   ?   ?   ?   C . n 
C 1 5   ALA 5   5   5   ALA ALA C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   TYR 7   7   7   TYR TYR C . n 
C 1 8   ALA 8   8   8   ALA ALA C . n 
C 1 9   LEU 9   9   9   LEU LEU C . n 
C 1 10  ALA 10  10  10  ALA ALA C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  ALA 12  12  12  ALA ALA C . n 
C 1 13  GLU 13  13  13  GLU GLU C . n 
C 1 14  LEU 14  14  14  LEU LEU C . n 
C 1 15  ILE 15  15  15  ILE ILE C . n 
C 1 16  ASP 16  16  16  ASP ASP C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  LYS 18  18  18  LYS LYS C . n 
C 1 19  LEU 19  19  19  LEU LEU C . n 
C 1 20  ARG 20  20  20  ARG ARG C . n 
C 1 21  PHE 21  21  21  PHE PHE C . n 
C 1 22  ASP 22  22  22  ASP ASP C . n 
C 1 23  SER 23  23  23  SER SER C . n 
C 1 24  SER 24  24  24  SER SER C . n 
C 1 25  ASP 25  25  25  ASP ASP C . n 
C 1 26  GLY 26  26  26  GLY GLY C . n 
C 1 27  PHE 27  27  27  PHE PHE C . n 
C 1 28  ALA 28  28  28  ALA ALA C . n 
C 1 29  ARG 29  29  29  ARG ARG C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  ILE 31  31  31  ILE ILE C . n 
C 1 32  ALA 32  32  32  ALA ALA C . n 
C 1 33  ASP 33  33  33  ASP ASP C . n 
C 1 34  GLY 34  34  34  GLY GLY C . n 
C 1 35  PHE 35  35  35  PHE PHE C . n 
C 1 36  PHE 36  36  36  PHE PHE C . n 
C 1 37  PHE 37  37  37  PHE PHE C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  LYS 39  39  39  LYS LYS C . n 
C 1 40  SER 40  40  40  SER SER C . n 
C 1 41  PRO 41  41  41  PRO PRO C . n 
C 1 42  SER 42  42  42  SER SER C . n 
C 1 43  LEU 43  43  43  LEU LEU C . n 
C 1 44  ASP 44  44  44  ASP ASP C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  ALA 47  47  47  ALA ALA C . n 
C 1 48  GLY 48  48  48  GLY GLY C . n 
C 1 49  ASP 49  49  49  ASP ASP C . n 
C 1 50  THR 50  50  50  THR THR C . n 
C 1 51  PHE 51  51  51  PHE PHE C . n 
C 1 52  ALA 52  52  52  ALA ALA C . n 
C 1 53  ARG 53  53  53  ARG ARG C . n 
C 1 54  ASN 54  54  54  ASN ASN C . n 
C 1 55  PHE 55  55  55  PHE PHE C . n 
C 1 56  TYR 56  56  56  TYR TYR C . n 
C 1 57  LEU 57  57  57  LEU LEU C . n 
C 1 58  PRO 58  58  58  PRO PRO C . n 
C 1 59  ARG 59  59  59  ARG ARG C . n 
C 1 60  GLN 60  60  60  GLN GLN C . n 
C 1 61  GLU 61  61  61  GLU GLU C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  LEU 63  63  63  LEU LEU C . n 
C 1 64  GLY 64  64  64  GLY GLY C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  PRO 66  66  66  PRO PRO C . n 
C 1 67  TYR 67  67  67  TYR TYR C . n 
C 1 68  GLN 68  68  68  GLN GLN C . n 
C 1 69  GLY 69  69  69  GLY GLY C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  SER 71  71  71  SER SER C . n 
C 1 72  GLN 72  72  72  GLN GLN C . n 
C 1 73  TRP 73  73  73  TRP TRP C . n 
C 1 74  THR 74  74  74  THR THR C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  ARG 77  77  77  ARG ARG C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  ARG 80  80  80  ARG ARG C . n 
C 1 81  ARG 81  81  81  ARG ARG C . n 
C 1 82  GLU 82  82  82  GLU GLU C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  TYR 84  84  84  TYR TYR C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  SER 86  86  86  SER SER C . n 
C 1 87  ARG 87  87  87  ARG ARG C . n 
C 1 88  ASP 88  88  88  ASP ASP C . n 
C 1 89  VAL 89  89  89  VAL VAL C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  GLN 91  91  91  GLN GLN C . n 
C 1 92  VAL 92  92  92  VAL VAL C . n 
C 1 93  GLU 93  93  93  GLU GLU C . n 
C 1 94  GLN 94  94  94  GLN GLN C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  PHE 96  96  96  PHE PHE C . n 
C 1 97  LEU 97  97  97  LEU LEU C . n 
C 1 98  GLU 98  98  98  GLU GLU C . n 
C 1 99  SER 99  99  99  SER SER C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 TRP 102 102 102 TRP TRP C . n 
C 1 103 GLN 103 103 103 GLN GLN C . n 
C 1 104 THR 104 104 104 THR THR C . n 
C 1 105 VAL 105 105 105 VAL VAL C . n 
C 1 106 PHE 106 106 106 PHE PHE C . n 
C 1 107 PRO 107 107 107 PRO PRO C . n 
C 1 108 GLY 108 108 108 GLY GLY C . n 
C 1 109 PRO 109 109 109 PRO PRO C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 GLN 113 113 113 GLN GLN C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 GLU 115 115 115 GLU GLU C . n 
C 1 116 ARG 116 116 116 ARG ARG C . n 
C 1 117 MET 117 117 117 MET MET C . n 
C 1 118 ARG 118 118 118 ARG ARG C . n 
C 1 119 SER 119 119 119 SER SER C . n 
C 1 120 PHE 120 120 120 PHE PHE C . n 
C 1 121 SER 121 121 121 SER SER C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 GLU 123 123 123 GLU GLU C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 ARG 126 126 126 ARG ARG C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 VAL 128 128 128 VAL VAL C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 ALA 130 130 130 ALA ALA C . n 
C 1 131 GLU 131 131 131 GLU GLU C . n 
C 1 132 LEU 132 132 132 LEU LEU C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 PRO 135 135 135 PRO PRO C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 GLU 137 137 137 GLU GLU C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 TRP 139 139 139 TRP TRP C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 GLU 141 141 141 GLU GLU C . n 
C 1 142 ALA 142 142 142 ALA ALA C . n 
C 1 143 THR 143 143 143 THR THR C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 ARG 145 145 145 ARG ARG C . n 
C 1 146 CYS 146 146 146 CYS CYS C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 SER 148 148 148 SER SER C . n 
C 1 149 MET 149 149 149 MET MET C . n 
C 1 150 GLN 150 150 150 GLN GLN C . n 
C 1 151 GLY 151 151 151 GLY GLY C . n 
C 1 152 THR 152 152 152 THR THR C . n 
C 1 153 TYR 153 153 153 TYR TYR C . n 
C 1 154 HIS 154 154 154 HIS HIS C . n 
C 1 155 LEU 155 155 155 LEU LEU C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 PHE 157 157 157 PHE PHE C . n 
C 1 158 ASN 158 158 158 ASN ASN C . n 
C 1 159 HIS 159 159 159 HIS HIS C . n 
C 1 160 PHE 160 160 160 PHE PHE C . n 
C 1 161 ARG 161 161 161 ARG ARG C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 HIS 163 163 163 HIS HIS C . n 
C 1 164 VAL 164 164 164 VAL VAL C . n 
C 1 165 ARG 165 165 165 ARG ARG C . n 
C 1 166 ALA 166 166 166 ALA ALA C . n 
C 1 167 ARG 167 167 167 ARG ARG C . n 
C 1 168 GLY 168 168 168 GLY GLY C . n 
C 1 169 LEU 169 169 169 LEU LEU C . n 
C 1 170 ASN 170 170 170 ASN ASN C . n 
C 1 171 VAL 171 171 171 VAL VAL C . n 
C 1 172 HIS 172 172 172 HIS HIS C . n 
C 1 173 LYS 173 173 173 LYS LYS C . n 
C 1 174 ASP 174 174 174 ASP ASP C . n 
C 1 175 SER 175 175 175 SER SER C . n 
C 1 176 GLY 176 176 176 GLY GLY C . n 
C 1 177 TRP 177 177 177 TRP TRP C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 ILE 180 180 180 ILE ILE C . n 
C 1 181 LEU 181 181 181 LEU LEU C . n 
C 1 182 ARG 182 182 182 ARG ARG C . n 
C 1 183 SER 183 183 183 SER SER C . n 
C 1 184 LEU 184 184 184 LEU LEU C . n 
C 1 185 GLU 185 185 185 GLU GLU C . n 
C 1 186 PRO 186 186 186 PRO PRO C . n 
C 1 187 GLY 187 187 187 GLY GLY C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 GLU 189 189 189 GLU GLU C . n 
C 1 190 VAL 190 190 190 VAL VAL C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ARG 192 192 192 ARG ARG C . n 
C 1 193 GLU 193 193 193 GLU GLU C . n 
C 1 194 GLY 194 194 194 GLY GLY C . n 
C 1 195 ASP 195 195 195 ASP ASP C . n 
C 1 196 TRP 196 196 196 TRP TRP C . n 
C 1 197 LEU 197 197 197 LEU LEU C . n 
C 1 198 PRO 198 198 198 PRO PRO C . n 
C 1 199 VAL 199 199 199 VAL VAL C . n 
C 1 200 SER 200 200 200 SER SER C . n 
C 1 201 PRO 201 201 201 PRO PRO C . n 
C 1 202 ARG 202 202 202 ARG ARG C . n 
C 1 203 PRO 203 203 203 PRO PRO C . n 
C 1 204 GLY 204 204 204 GLY GLY C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 PHE 206 206 206 PHE PHE C . n 
C 1 207 ILE 207 207 207 ILE ILE C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 ASN 209 209 209 ASN ASN C . n 
C 1 210 PHE 210 210 210 PHE PHE C . n 
C 1 211 GLY 211 211 211 GLY GLY C . n 
C 1 212 CYS 212 212 212 CYS CYS C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 MET 214 214 214 MET MET C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 ILE 216 216 216 ILE ILE C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 THR 218 218 218 THR THR C . n 
C 1 219 ARG 219 219 219 ARG ARG C . n 
C 1 220 HIS 220 220 220 HIS HIS C . n 
C 1 221 SER 221 221 221 SER SER C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 THR 223 223 223 THR THR C . n 
C 1 224 PRO 224 224 224 PRO PRO C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 ALA 226 226 226 ALA ALA C . n 
C 1 227 ALA 227 227 227 ALA ALA C . n 
C 1 228 VAL 228 228 228 VAL VAL C . n 
C 1 229 ALA 229 229 229 ALA ALA C . n 
C 1 230 HIS 230 230 230 HIS HIS C . n 
C 1 231 ARG 231 231 231 ARG ARG C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 GLN 233 233 233 GLN GLN C . n 
C 1 234 GLU 234 234 234 GLU GLU C . n 
C 1 235 GLN 235 235 235 GLN GLN C . n 
C 1 236 LEU 236 236 ?   ?   ?   C . n 
C 1 237 PRO 237 237 ?   ?   ?   C . n 
C 1 238 GLY 238 238 238 GLY GLY C . n 
C 1 239 GLN 239 239 239 GLN GLN C . n 
C 1 240 ALA 240 240 240 ALA ALA C . n 
C 1 241 ASP 241 241 241 ASP ASP C . n 
C 1 242 ARG 242 242 242 ARG ARG C . n 
C 1 243 PHE 243 243 243 PHE PHE C . n 
C 1 244 SER 244 244 244 SER SER C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 LEU 247 247 247 LEU LEU C . n 
C 1 248 PHE 248 248 248 PHE PHE C . n 
C 1 249 VAL 249 249 249 VAL VAL C . n 
C 1 250 ASP 250 250 250 ASP ASP C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 SER 252 252 252 SER SER C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ASP 254 254 254 ASP ASP C . n 
C 1 255 PRO 255 255 255 PRO PRO C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 THR 257 257 257 THR THR C . n 
C 1 258 CYS 258 258 258 CYS CYS C . n 
C 1 259 PRO 259 259 259 PRO PRO C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 LEU 261 261 261 LEU LEU C . n 
C 1 262 PHE 262 262 262 PHE PHE C . n 
C 1 263 ARG 263 263 263 ARG ARG C . n 
C 1 264 TYR 264 264 264 TYR TYR C . n 
C 1 265 LEU 265 265 265 LEU LEU C . n 
C 1 266 PRO 266 266 266 PRO PRO C . n 
C 1 267 GLY 267 267 267 GLY GLY C . n 
C 1 268 HIS 268 268 268 HIS HIS C . n 
C 1 269 GLY 269 269 269 GLY GLY C . n 
C 1 270 LEU 270 270 270 LEU LEU C . n 
C 1 271 VAL 271 271 271 VAL VAL C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 GLU 273 273 273 GLU GLU C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 ASP 275 275 275 ASP ASP C . n 
C 1 276 PHE 276 276 276 PHE PHE C . n 
C 1 277 GLU 277 277 277 GLU GLU C . n 
C 1 278 MET 278 278 278 MET MET C . n 
C 1 279 PHE 279 279 279 PHE PHE C . n 
C 1 280 LEU 280 280 280 LEU LEU C . n 
C 1 281 ASN 281 281 281 ASN ASN C . n 
C 1 282 GLU 282 282 282 GLU GLU C . n 
C 1 283 ILE 283 283 283 ILE ILE C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 HIS 285 285 285 HIS HIS C . n 
C 1 286 ASN 286 286 286 ASN ASN C . n 
C 1 287 THR 287 287 287 THR THR C . n 
C 1 288 TYR 288 288 288 TYR TYR C . n 
C 1 289 GLN 289 289 289 GLN GLN C . n 
C 1 290 GLU 290 290 290 GLU GLU C . n 
C 1 291 ASN 291 291 291 ASN ASN C . n 
C 1 292 THR 292 292 ?   ?   ?   C . n 
C 1 293 GLN 293 293 ?   ?   ?   C . n 
C 1 294 GLY 294 294 ?   ?   ?   C . n 
C 1 295 LEU 295 295 ?   ?   ?   C . n 
C 1 296 TYR 296 296 ?   ?   ?   C . n 
C 1 297 LEU 297 297 ?   ?   ?   C . n 
C 1 298 GLU 298 298 ?   ?   ?   C . n 
C 1 299 HIS 299 299 ?   ?   ?   C . n 
C 1 300 HIS 300 300 ?   ?   ?   C . n 
C 1 301 HIS 301 301 ?   ?   ?   C . n 
C 1 302 HIS 302 302 ?   ?   ?   C . n 
C 1 303 HIS 303 303 ?   ?   ?   C . n 
C 1 304 HIS 304 304 ?   ?   ?   C . n 
C 1 305 HIS 305 305 ?   ?   ?   C . n 
C 1 306 HIS 306 306 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ASN 2   2   ?   ?   ?   D . n 
D 1 3   PRO 3   3   ?   ?   ?   D . n 
D 1 4   ASN 4   4   ?   ?   ?   D . n 
D 1 5   ALA 5   5   5   ALA ALA D . n 
D 1 6   THR 6   6   6   THR THR D . n 
D 1 7   TYR 7   7   7   TYR TYR D . n 
D 1 8   ALA 8   8   8   ALA ALA D . n 
D 1 9   LEU 9   9   9   LEU LEU D . n 
D 1 10  ALA 10  10  10  ALA ALA D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  ALA 12  12  12  ALA ALA D . n 
D 1 13  GLU 13  13  13  GLU GLU D . n 
D 1 14  LEU 14  14  14  LEU LEU D . n 
D 1 15  ILE 15  15  15  ILE ILE D . n 
D 1 16  ASP 16  16  16  ASP ASP D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  LYS 18  18  18  LYS LYS D . n 
D 1 19  LEU 19  19  19  LEU LEU D . n 
D 1 20  ARG 20  20  20  ARG ARG D . n 
D 1 21  PHE 21  21  21  PHE PHE D . n 
D 1 22  ASP 22  22  22  ASP ASP D . n 
D 1 23  SER 23  23  23  SER SER D . n 
D 1 24  SER 24  24  24  SER SER D . n 
D 1 25  ASP 25  25  25  ASP ASP D . n 
D 1 26  GLY 26  26  26  GLY GLY D . n 
D 1 27  PHE 27  27  27  PHE PHE D . n 
D 1 28  ALA 28  28  28  ALA ALA D . n 
D 1 29  ARG 29  29  29  ARG ARG D . n 
D 1 30  ALA 30  30  30  ALA ALA D . n 
D 1 31  ILE 31  31  31  ILE ILE D . n 
D 1 32  ALA 32  32  32  ALA ALA D . n 
D 1 33  ASP 33  33  33  ASP ASP D . n 
D 1 34  GLY 34  34  34  GLY GLY D . n 
D 1 35  PHE 35  35  35  PHE PHE D . n 
D 1 36  PHE 36  36  36  PHE PHE D . n 
D 1 37  PHE 37  37  37  PHE PHE D . n 
D 1 38  VAL 38  38  38  VAL VAL D . n 
D 1 39  LYS 39  39  39  LYS LYS D . n 
D 1 40  SER 40  40  40  SER SER D . n 
D 1 41  PRO 41  41  41  PRO PRO D . n 
D 1 42  SER 42  42  42  SER SER D . n 
D 1 43  LEU 43  43  43  LEU LEU D . n 
D 1 44  ASP 44  44  44  ASP ASP D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  ALA 46  46  46  ALA ALA D . n 
D 1 47  ALA 47  47  47  ALA ALA D . n 
D 1 48  GLY 48  48  48  GLY GLY D . n 
D 1 49  ASP 49  49  49  ASP ASP D . n 
D 1 50  THR 50  50  50  THR THR D . n 
D 1 51  PHE 51  51  51  PHE PHE D . n 
D 1 52  ALA 52  52  52  ALA ALA D . n 
D 1 53  ARG 53  53  53  ARG ARG D . n 
D 1 54  ASN 54  54  54  ASN ASN D . n 
D 1 55  PHE 55  55  55  PHE PHE D . n 
D 1 56  TYR 56  56  56  TYR TYR D . n 
D 1 57  LEU 57  57  57  LEU LEU D . n 
D 1 58  PRO 58  58  58  PRO PRO D . n 
D 1 59  ARG 59  59  59  ARG ARG D . n 
D 1 60  GLN 60  60  60  GLN GLN D . n 
D 1 61  GLU 61  61  61  GLU GLU D . n 
D 1 62  GLY 62  62  62  GLY GLY D . n 
D 1 63  LEU 63  63  63  LEU LEU D . n 
D 1 64  GLY 64  64  64  GLY GLY D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  PRO 66  66  66  PRO PRO D . n 
D 1 67  TYR 67  67  67  TYR TYR D . n 
D 1 68  GLN 68  68  68  GLN GLN D . n 
D 1 69  GLY 69  69  69  GLY GLY D . n 
D 1 70  PHE 70  70  70  PHE PHE D . n 
D 1 71  SER 71  71  71  SER SER D . n 
D 1 72  GLN 72  72  72  GLN GLN D . n 
D 1 73  TRP 73  73  73  TRP TRP D . n 
D 1 74  THR 74  74  74  THR THR D . n 
D 1 75  GLU 75  75  75  GLU GLU D . n 
D 1 76  ASP 76  76  76  ASP ASP D . n 
D 1 77  ARG 77  77  77  ARG ARG D . n 
D 1 78  LEU 78  78  78  LEU LEU D . n 
D 1 79  ALA 79  79  79  ALA ALA D . n 
D 1 80  ARG 80  80  80  ARG ARG D . n 
D 1 81  ARG 81  81  81  ARG ARG D . n 
D 1 82  GLU 82  82  82  GLU GLU D . n 
D 1 83  GLY 83  83  83  GLY GLY D . n 
D 1 84  TYR 84  84  84  TYR TYR D . n 
D 1 85  PHE 85  85  85  PHE PHE D . n 
D 1 86  SER 86  86  86  SER SER D . n 
D 1 87  ARG 87  87  87  ARG ARG D . n 
D 1 88  ASP 88  88  88  ASP ASP D . n 
D 1 89  VAL 89  89  89  VAL VAL D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  GLN 91  91  91  GLN GLN D . n 
D 1 92  VAL 92  92  92  VAL VAL D . n 
D 1 93  GLU 93  93  93  GLU GLU D . n 
D 1 94  GLN 94  94  94  GLN GLN D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  PHE 96  96  96  PHE PHE D . n 
D 1 97  LEU 97  97  97  LEU LEU D . n 
D 1 98  GLU 98  98  98  GLU GLU D . n 
D 1 99  SER 99  99  99  SER SER D . n 
D 1 100 ARG 100 100 100 ARG ARG D . n 
D 1 101 PHE 101 101 101 PHE PHE D . n 
D 1 102 TRP 102 102 102 TRP TRP D . n 
D 1 103 GLN 103 103 103 GLN GLN D . n 
D 1 104 THR 104 104 104 THR THR D . n 
D 1 105 VAL 105 105 105 VAL VAL D . n 
D 1 106 PHE 106 106 106 PHE PHE D . n 
D 1 107 PRO 107 107 107 PRO PRO D . n 
D 1 108 GLY 108 108 108 GLY GLY D . n 
D 1 109 PRO 109 109 109 PRO PRO D . n 
D 1 110 LEU 110 110 110 LEU LEU D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 GLN 113 113 113 GLN GLN D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 GLU 115 115 115 GLU GLU D . n 
D 1 116 ARG 116 116 116 ARG ARG D . n 
D 1 117 MET 117 117 117 MET MET D . n 
D 1 118 ARG 118 118 118 ARG ARG D . n 
D 1 119 SER 119 119 119 SER SER D . n 
D 1 120 PHE 120 120 120 PHE PHE D . n 
D 1 121 SER 121 121 121 SER SER D . n 
D 1 122 LEU 122 122 122 LEU LEU D . n 
D 1 123 GLU 123 123 123 GLU GLU D . n 
D 1 124 VAL 124 124 124 VAL VAL D . n 
D 1 125 LEU 125 125 125 LEU LEU D . n 
D 1 126 ARG 126 126 126 ARG ARG D . n 
D 1 127 ALA 127 127 127 ALA ALA D . n 
D 1 128 VAL 128 128 128 VAL VAL D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 ALA 130 130 130 ALA ALA D . n 
D 1 131 GLU 131 131 131 GLU GLU D . n 
D 1 132 LEU 132 132 132 LEU LEU D . n 
D 1 133 ASP 133 133 133 ASP ASP D . n 
D 1 134 LEU 134 134 134 LEU LEU D . n 
D 1 135 PRO 135 135 135 PRO PRO D . n 
D 1 136 VAL 136 136 136 VAL VAL D . n 
D 1 137 GLU 137 137 137 GLU GLU D . n 
D 1 138 LEU 138 138 138 LEU LEU D . n 
D 1 139 TRP 139 139 139 TRP TRP D . n 
D 1 140 ASP 140 140 140 ASP ASP D . n 
D 1 141 GLU 141 141 141 GLU GLU D . n 
D 1 142 ALA 142 142 142 ALA ALA D . n 
D 1 143 THR 143 143 143 THR THR D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 ARG 145 145 145 ARG ARG D . n 
D 1 146 CYS 146 146 146 CYS CYS D . n 
D 1 147 LEU 147 147 147 LEU LEU D . n 
D 1 148 SER 148 148 148 SER SER D . n 
D 1 149 MET 149 149 149 MET MET D . n 
D 1 150 GLN 150 150 150 GLN GLN D . n 
D 1 151 GLY 151 151 151 GLY GLY D . n 
D 1 152 THR 152 152 152 THR THR D . n 
D 1 153 TYR 153 153 153 TYR TYR D . n 
D 1 154 HIS 154 154 154 HIS HIS D . n 
D 1 155 LEU 155 155 155 LEU LEU D . n 
D 1 156 THR 156 156 156 THR THR D . n 
D 1 157 PHE 157 157 157 PHE PHE D . n 
D 1 158 ASN 158 158 158 ASN ASN D . n 
D 1 159 HIS 159 159 159 HIS HIS D . n 
D 1 160 PHE 160 160 160 PHE PHE D . n 
D 1 161 ARG 161 161 161 ARG ARG D . n 
D 1 162 SER 162 162 162 SER SER D . n 
D 1 163 HIS 163 163 163 HIS HIS D . n 
D 1 164 VAL 164 164 164 VAL VAL D . n 
D 1 165 ARG 165 165 165 ARG ARG D . n 
D 1 166 ALA 166 166 166 ALA ALA D . n 
D 1 167 ARG 167 167 167 ARG ARG D . n 
D 1 168 GLY 168 168 168 GLY GLY D . n 
D 1 169 LEU 169 169 169 LEU LEU D . n 
D 1 170 ASN 170 170 170 ASN ASN D . n 
D 1 171 VAL 171 171 171 VAL VAL D . n 
D 1 172 HIS 172 172 172 HIS HIS D . n 
D 1 173 LYS 173 173 173 LYS LYS D . n 
D 1 174 ASP 174 174 174 ASP ASP D . n 
D 1 175 SER 175 175 175 SER SER D . n 
D 1 176 GLY 176 176 176 GLY GLY D . n 
D 1 177 TRP 177 177 177 TRP TRP D . n 
D 1 178 VAL 178 178 178 VAL VAL D . n 
D 1 179 THR 179 179 179 THR THR D . n 
D 1 180 ILE 180 180 180 ILE ILE D . n 
D 1 181 LEU 181 181 181 LEU LEU D . n 
D 1 182 ARG 182 182 182 ARG ARG D . n 
D 1 183 SER 183 183 183 SER SER D . n 
D 1 184 LEU 184 184 184 LEU LEU D . n 
D 1 185 GLU 185 185 185 GLU GLU D . n 
D 1 186 PRO 186 186 186 PRO PRO D . n 
D 1 187 GLY 187 187 187 GLY GLY D . n 
D 1 188 LEU 188 188 188 LEU LEU D . n 
D 1 189 GLU 189 189 189 GLU GLU D . n 
D 1 190 VAL 190 190 190 VAL VAL D . n 
D 1 191 LEU 191 191 191 LEU LEU D . n 
D 1 192 ARG 192 192 192 ARG ARG D . n 
D 1 193 GLU 193 193 193 GLU GLU D . n 
D 1 194 GLY 194 194 194 GLY GLY D . n 
D 1 195 ASP 195 195 195 ASP ASP D . n 
D 1 196 TRP 196 196 196 TRP TRP D . n 
D 1 197 LEU 197 197 197 LEU LEU D . n 
D 1 198 PRO 198 198 198 PRO PRO D . n 
D 1 199 VAL 199 199 199 VAL VAL D . n 
D 1 200 SER 200 200 200 SER SER D . n 
D 1 201 PRO 201 201 201 PRO PRO D . n 
D 1 202 ARG 202 202 202 ARG ARG D . n 
D 1 203 PRO 203 203 203 PRO PRO D . n 
D 1 204 GLY 204 204 204 GLY GLY D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 PHE 206 206 206 PHE PHE D . n 
D 1 207 ILE 207 207 207 ILE ILE D . n 
D 1 208 VAL 208 208 208 VAL VAL D . n 
D 1 209 ASN 209 209 209 ASN ASN D . n 
D 1 210 PHE 210 210 210 PHE PHE D . n 
D 1 211 GLY 211 211 211 GLY GLY D . n 
D 1 212 CYS 212 212 212 CYS CYS D . n 
D 1 213 ALA 213 213 213 ALA ALA D . n 
D 1 214 MET 214 214 214 MET MET D . n 
D 1 215 GLU 215 215 215 GLU GLU D . n 
D 1 216 ILE 216 216 216 ILE ILE D . n 
D 1 217 LEU 217 217 217 LEU LEU D . n 
D 1 218 THR 218 218 218 THR THR D . n 
D 1 219 ARG 219 219 219 ARG ARG D . n 
D 1 220 HIS 220 220 220 HIS HIS D . n 
D 1 221 SER 221 221 221 SER SER D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 THR 223 223 223 THR THR D . n 
D 1 224 PRO 224 224 224 PRO PRO D . n 
D 1 225 VAL 225 225 225 VAL VAL D . n 
D 1 226 ALA 226 226 226 ALA ALA D . n 
D 1 227 ALA 227 227 227 ALA ALA D . n 
D 1 228 VAL 228 228 228 VAL VAL D . n 
D 1 229 ALA 229 229 229 ALA ALA D . n 
D 1 230 HIS 230 230 230 HIS HIS D . n 
D 1 231 ARG 231 231 231 ARG ARG D . n 
D 1 232 VAL 232 232 232 VAL VAL D . n 
D 1 233 GLN 233 233 233 GLN GLN D . n 
D 1 234 GLU 234 234 234 GLU GLU D . n 
D 1 235 GLN 235 235 235 GLN GLN D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 PRO 237 237 237 PRO PRO D . n 
D 1 238 GLY 238 238 238 GLY GLY D . n 
D 1 239 GLN 239 239 239 GLN GLN D . n 
D 1 240 ALA 240 240 240 ALA ALA D . n 
D 1 241 ASP 241 241 241 ASP ASP D . n 
D 1 242 ARG 242 242 242 ARG ARG D . n 
D 1 243 PHE 243 243 243 PHE PHE D . n 
D 1 244 SER 244 244 244 SER SER D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 LEU 247 247 247 LEU LEU D . n 
D 1 248 PHE 248 248 248 PHE PHE D . n 
D 1 249 VAL 249 249 249 VAL VAL D . n 
D 1 250 ASP 250 250 250 ASP ASP D . n 
D 1 251 SER 251 251 251 SER SER D . n 
D 1 252 SER 252 252 252 SER SER D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 ASP 254 254 254 ASP ASP D . n 
D 1 255 PRO 255 255 255 PRO PRO D . n 
D 1 256 ARG 256 256 256 ARG ARG D . n 
D 1 257 THR 257 257 257 THR THR D . n 
D 1 258 CYS 258 258 258 CYS CYS D . n 
D 1 259 PRO 259 259 259 PRO PRO D . n 
D 1 260 GLY 260 260 260 GLY GLY D . n 
D 1 261 LEU 261 261 261 LEU LEU D . n 
D 1 262 PHE 262 262 262 PHE PHE D . n 
D 1 263 ARG 263 263 263 ARG ARG D . n 
D 1 264 TYR 264 264 264 TYR TYR D . n 
D 1 265 LEU 265 265 265 LEU LEU D . n 
D 1 266 PRO 266 266 266 PRO PRO D . n 
D 1 267 GLY 267 267 267 GLY GLY D . n 
D 1 268 HIS 268 268 268 HIS HIS D . n 
D 1 269 GLY 269 269 269 GLY GLY D . n 
D 1 270 LEU 270 270 270 LEU LEU D . n 
D 1 271 VAL 271 271 271 VAL VAL D . n 
D 1 272 LEU 272 272 272 LEU LEU D . n 
D 1 273 GLU 273 273 273 GLU GLU D . n 
D 1 274 ALA 274 274 274 ALA ALA D . n 
D 1 275 ASP 275 275 275 ASP ASP D . n 
D 1 276 PHE 276 276 276 PHE PHE D . n 
D 1 277 GLU 277 277 277 GLU GLU D . n 
D 1 278 MET 278 278 278 MET MET D . n 
D 1 279 PHE 279 279 279 PHE PHE D . n 
D 1 280 LEU 280 280 280 LEU LEU D . n 
D 1 281 ASN 281 281 281 ASN ASN D . n 
D 1 282 GLU 282 282 282 GLU GLU D . n 
D 1 283 ILE 283 283 283 ILE ILE D . n 
D 1 284 LEU 284 284 284 LEU LEU D . n 
D 1 285 HIS 285 285 285 HIS HIS D . n 
D 1 286 ASN 286 286 286 ASN ASN D . n 
D 1 287 THR 287 287 287 THR THR D . n 
D 1 288 TYR 288 288 288 TYR TYR D . n 
D 1 289 GLN 289 289 289 GLN GLN D . n 
D 1 290 GLU 290 290 290 GLU GLU D . n 
D 1 291 ASN 291 291 291 ASN ASN D . n 
D 1 292 THR 292 292 ?   ?   ?   D . n 
D 1 293 GLN 293 293 ?   ?   ?   D . n 
D 1 294 GLY 294 294 ?   ?   ?   D . n 
D 1 295 LEU 295 295 ?   ?   ?   D . n 
D 1 296 TYR 296 296 ?   ?   ?   D . n 
D 1 297 LEU 297 297 ?   ?   ?   D . n 
D 1 298 GLU 298 298 ?   ?   ?   D . n 
D 1 299 HIS 299 299 ?   ?   ?   D . n 
D 1 300 HIS 300 300 ?   ?   ?   D . n 
D 1 301 HIS 301 301 ?   ?   ?   D . n 
D 1 302 HIS 302 302 ?   ?   ?   D . n 
D 1 303 HIS 303 303 ?   ?   ?   D . n 
D 1 304 HIS 304 304 ?   ?   ?   D . n 
D 1 305 HIS 305 305 ?   ?   ?   D . n 
D 1 306 HIS 306 306 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        AKG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   AKG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 FE2 1   401 2   FE2 FE2 A . 
F 3 PEG 1   402 1   PEG PEG A . 
G 4 AKG 1   403 3   AKG AKG A . 
H 2 FE2 1   401 3   FE2 FE2 B . 
I 3 PEG 1   402 4   PEG PEG B . 
J 2 FE2 1   401 4   FE2 FE2 C . 
K 3 PEG 1   402 3   PEG PEG C . 
L 4 AKG 1   403 2   AKG AKG C . 
M 2 FE2 1   401 1   FE2 FE2 D . 
N 3 PEG 1   402 2   PEG PEG D . 
O 4 AKG 1   403 1   AKG AKG D . 
P 5 HOH 1   501 326 HOH HOH A . 
P 5 HOH 2   502 823 HOH HOH A . 
P 5 HOH 3   503 424 HOH HOH A . 
P 5 HOH 4   504 285 HOH HOH A . 
P 5 HOH 5   505 138 HOH HOH A . 
P 5 HOH 6   506 439 HOH HOH A . 
P 5 HOH 7   507 452 HOH HOH A . 
P 5 HOH 8   508 259 HOH HOH A . 
P 5 HOH 9   509 490 HOH HOH A . 
P 5 HOH 10  510 622 HOH HOH A . 
P 5 HOH 11  511 739 HOH HOH A . 
P 5 HOH 12  512 116 HOH HOH A . 
P 5 HOH 13  513 403 HOH HOH A . 
P 5 HOH 14  514 119 HOH HOH A . 
P 5 HOH 15  515 102 HOH HOH A . 
P 5 HOH 16  516 517 HOH HOH A . 
P 5 HOH 17  517 436 HOH HOH A . 
P 5 HOH 18  518 447 HOH HOH A . 
P 5 HOH 19  519 434 HOH HOH A . 
P 5 HOH 20  520 431 HOH HOH A . 
P 5 HOH 21  521 54  HOH HOH A . 
P 5 HOH 22  522 267 HOH HOH A . 
P 5 HOH 23  523 603 HOH HOH A . 
P 5 HOH 24  524 70  HOH HOH A . 
P 5 HOH 25  525 236 HOH HOH A . 
P 5 HOH 26  526 456 HOH HOH A . 
P 5 HOH 27  527 233 HOH HOH A . 
P 5 HOH 28  528 122 HOH HOH A . 
P 5 HOH 29  529 280 HOH HOH A . 
P 5 HOH 30  530 4   HOH HOH A . 
P 5 HOH 31  531 769 HOH HOH A . 
P 5 HOH 32  532 932 HOH HOH A . 
P 5 HOH 33  533 189 HOH HOH A . 
P 5 HOH 34  534 95  HOH HOH A . 
P 5 HOH 35  535 179 HOH HOH A . 
P 5 HOH 36  536 185 HOH HOH A . 
P 5 HOH 37  537 382 HOH HOH A . 
P 5 HOH 38  538 639 HOH HOH A . 
P 5 HOH 39  539 505 HOH HOH A . 
P 5 HOH 40  540 157 HOH HOH A . 
P 5 HOH 41  541 84  HOH HOH A . 
P 5 HOH 42  542 547 HOH HOH A . 
P 5 HOH 43  543 250 HOH HOH A . 
P 5 HOH 44  544 56  HOH HOH A . 
P 5 HOH 45  545 327 HOH HOH A . 
P 5 HOH 46  546 458 HOH HOH A . 
P 5 HOH 47  547 121 HOH HOH A . 
P 5 HOH 48  548 891 HOH HOH A . 
P 5 HOH 49  549 620 HOH HOH A . 
P 5 HOH 50  550 237 HOH HOH A . 
P 5 HOH 51  551 454 HOH HOH A . 
P 5 HOH 52  552 656 HOH HOH A . 
P 5 HOH 53  553 262 HOH HOH A . 
P 5 HOH 54  554 42  HOH HOH A . 
P 5 HOH 55  555 807 HOH HOH A . 
P 5 HOH 56  556 153 HOH HOH A . 
P 5 HOH 57  557 850 HOH HOH A . 
P 5 HOH 58  558 605 HOH HOH A . 
P 5 HOH 59  559 282 HOH HOH A . 
P 5 HOH 60  560 545 HOH HOH A . 
P 5 HOH 61  561 601 HOH HOH A . 
P 5 HOH 62  562 682 HOH HOH A . 
P 5 HOH 63  563 74  HOH HOH A . 
P 5 HOH 64  564 926 HOH HOH A . 
P 5 HOH 65  565 588 HOH HOH A . 
P 5 HOH 66  566 466 HOH HOH A . 
P 5 HOH 67  567 17  HOH HOH A . 
P 5 HOH 68  568 57  HOH HOH A . 
P 5 HOH 69  569 296 HOH HOH A . 
P 5 HOH 70  570 28  HOH HOH A . 
P 5 HOH 71  571 170 HOH HOH A . 
P 5 HOH 72  572 721 HOH HOH A . 
P 5 HOH 73  573 5   HOH HOH A . 
P 5 HOH 74  574 497 HOH HOH A . 
P 5 HOH 75  575 128 HOH HOH A . 
P 5 HOH 76  576 244 HOH HOH A . 
P 5 HOH 77  577 166 HOH HOH A . 
P 5 HOH 78  578 413 HOH HOH A . 
P 5 HOH 79  579 301 HOH HOH A . 
P 5 HOH 80  580 745 HOH HOH A . 
P 5 HOH 81  581 20  HOH HOH A . 
P 5 HOH 82  582 501 HOH HOH A . 
P 5 HOH 83  583 184 HOH HOH A . 
P 5 HOH 84  584 478 HOH HOH A . 
P 5 HOH 85  585 786 HOH HOH A . 
P 5 HOH 86  586 498 HOH HOH A . 
P 5 HOH 87  587 446 HOH HOH A . 
P 5 HOH 88  588 161 HOH HOH A . 
P 5 HOH 89  589 319 HOH HOH A . 
P 5 HOH 90  590 455 HOH HOH A . 
P 5 HOH 91  591 624 HOH HOH A . 
P 5 HOH 92  592 331 HOH HOH A . 
P 5 HOH 93  593 391 HOH HOH A . 
P 5 HOH 94  594 449 HOH HOH A . 
P 5 HOH 95  595 652 HOH HOH A . 
P 5 HOH 96  596 206 HOH HOH A . 
P 5 HOH 97  597 308 HOH HOH A . 
P 5 HOH 98  598 337 HOH HOH A . 
P 5 HOH 99  599 470 HOH HOH A . 
P 5 HOH 100 600 77  HOH HOH A . 
P 5 HOH 101 601 98  HOH HOH A . 
P 5 HOH 102 602 53  HOH HOH A . 
P 5 HOH 103 603 520 HOH HOH A . 
P 5 HOH 104 604 269 HOH HOH A . 
P 5 HOH 105 605 14  HOH HOH A . 
P 5 HOH 106 606 243 HOH HOH A . 
P 5 HOH 107 607 775 HOH HOH A . 
P 5 HOH 108 608 903 HOH HOH A . 
P 5 HOH 109 609 814 HOH HOH A . 
P 5 HOH 110 610 378 HOH HOH A . 
P 5 HOH 111 611 18  HOH HOH A . 
P 5 HOH 112 612 29  HOH HOH A . 
P 5 HOH 113 613 41  HOH HOH A . 
P 5 HOH 114 614 82  HOH HOH A . 
P 5 HOH 115 615 512 HOH HOH A . 
P 5 HOH 116 616 32  HOH HOH A . 
P 5 HOH 117 617 335 HOH HOH A . 
P 5 HOH 118 618 862 HOH HOH A . 
P 5 HOH 119 619 207 HOH HOH A . 
P 5 HOH 120 620 825 HOH HOH A . 
P 5 HOH 121 621 623 HOH HOH A . 
P 5 HOH 122 622 219 HOH HOH A . 
P 5 HOH 123 623 722 HOH HOH A . 
P 5 HOH 124 624 488 HOH HOH A . 
P 5 HOH 125 625 373 HOH HOH A . 
P 5 HOH 126 626 563 HOH HOH A . 
P 5 HOH 127 627 220 HOH HOH A . 
P 5 HOH 128 628 704 HOH HOH A . 
P 5 HOH 129 629 154 HOH HOH A . 
P 5 HOH 130 630 592 HOH HOH A . 
P 5 HOH 131 631 399 HOH HOH A . 
P 5 HOH 132 632 834 HOH HOH A . 
P 5 HOH 133 633 158 HOH HOH A . 
P 5 HOH 134 634 104 HOH HOH A . 
P 5 HOH 135 635 648 HOH HOH A . 
P 5 HOH 136 636 746 HOH HOH A . 
P 5 HOH 137 637 93  HOH HOH A . 
P 5 HOH 138 638 619 HOH HOH A . 
P 5 HOH 139 639 361 HOH HOH A . 
P 5 HOH 140 640 35  HOH HOH A . 
P 5 HOH 141 641 736 HOH HOH A . 
P 5 HOH 142 642 524 HOH HOH A . 
P 5 HOH 143 643 247 HOH HOH A . 
P 5 HOH 144 644 90  HOH HOH A . 
P 5 HOH 145 645 915 HOH HOH A . 
P 5 HOH 146 646 880 HOH HOH A . 
P 5 HOH 147 647 245 HOH HOH A . 
P 5 HOH 148 648 191 HOH HOH A . 
P 5 HOH 149 649 342 HOH HOH A . 
P 5 HOH 150 650 66  HOH HOH A . 
P 5 HOH 151 651 163 HOH HOH A . 
P 5 HOH 152 652 312 HOH HOH A . 
P 5 HOH 153 653 908 HOH HOH A . 
P 5 HOH 154 654 148 HOH HOH A . 
P 5 HOH 155 655 631 HOH HOH A . 
P 5 HOH 156 656 384 HOH HOH A . 
P 5 HOH 157 657 218 HOH HOH A . 
P 5 HOH 158 658 441 HOH HOH A . 
P 5 HOH 159 659 398 HOH HOH A . 
P 5 HOH 160 660 289 HOH HOH A . 
P 5 HOH 161 661 674 HOH HOH A . 
P 5 HOH 162 662 315 HOH HOH A . 
P 5 HOH 163 663 687 HOH HOH A . 
P 5 HOH 164 664 836 HOH HOH A . 
P 5 HOH 165 665 555 HOH HOH A . 
P 5 HOH 166 666 375 HOH HOH A . 
P 5 HOH 167 667 130 HOH HOH A . 
P 5 HOH 168 668 826 HOH HOH A . 
P 5 HOH 169 669 173 HOH HOH A . 
P 5 HOH 170 670 46  HOH HOH A . 
P 5 HOH 171 671 303 HOH HOH A . 
P 5 HOH 172 672 427 HOH HOH A . 
P 5 HOH 173 673 423 HOH HOH A . 
P 5 HOH 174 674 414 HOH HOH A . 
P 5 HOH 175 675 884 HOH HOH A . 
P 5 HOH 176 676 358 HOH HOH A . 
P 5 HOH 177 677 864 HOH HOH A . 
P 5 HOH 178 678 734 HOH HOH A . 
P 5 HOH 179 679 939 HOH HOH A . 
P 5 HOH 180 680 364 HOH HOH A . 
P 5 HOH 181 681 901 HOH HOH A . 
P 5 HOH 182 682 477 HOH HOH A . 
P 5 HOH 183 683 761 HOH HOH A . 
P 5 HOH 184 684 716 HOH HOH A . 
P 5 HOH 185 685 787 HOH HOH A . 
P 5 HOH 186 686 750 HOH HOH A . 
P 5 HOH 187 687 930 HOH HOH A . 
P 5 HOH 188 688 284 HOH HOH A . 
P 5 HOH 189 689 963 HOH HOH A . 
P 5 HOH 190 690 706 HOH HOH A . 
P 5 HOH 191 691 770 HOH HOH A . 
P 5 HOH 192 692 617 HOH HOH A . 
P 5 HOH 193 693 175 HOH HOH A . 
P 5 HOH 194 694 667 HOH HOH A . 
P 5 HOH 195 695 743 HOH HOH A . 
P 5 HOH 196 696 347 HOH HOH A . 
P 5 HOH 197 697 328 HOH HOH A . 
P 5 HOH 198 698 928 HOH HOH A . 
P 5 HOH 199 699 790 HOH HOH A . 
P 5 HOH 200 700 612 HOH HOH A . 
P 5 HOH 201 701 672 HOH HOH A . 
P 5 HOH 202 702 976 HOH HOH A . 
P 5 HOH 203 703 904 HOH HOH A . 
P 5 HOH 204 704 668 HOH HOH A . 
P 5 HOH 205 705 977 HOH HOH A . 
P 5 HOH 206 706 480 HOH HOH A . 
P 5 HOH 207 707 645 HOH HOH A . 
P 5 HOH 208 708 851 HOH HOH A . 
P 5 HOH 209 709 570 HOH HOH A . 
P 5 HOH 210 710 299 HOH HOH A . 
P 5 HOH 211 711 698 HOH HOH A . 
P 5 HOH 212 712 614 HOH HOH A . 
P 5 HOH 213 713 833 HOH HOH A . 
P 5 HOH 214 714 506 HOH HOH A . 
P 5 HOH 215 715 322 HOH HOH A . 
P 5 HOH 216 716 496 HOH HOH A . 
P 5 HOH 217 717 938 HOH HOH A . 
P 5 HOH 218 718 459 HOH HOH A . 
P 5 HOH 219 719 499 HOH HOH A . 
P 5 HOH 220 720 429 HOH HOH A . 
P 5 HOH 221 721 947 HOH HOH A . 
P 5 HOH 222 722 936 HOH HOH A . 
P 5 HOH 223 723 919 HOH HOH A . 
P 5 HOH 224 724 839 HOH HOH A . 
P 5 HOH 225 725 333 HOH HOH A . 
P 5 HOH 226 726 865 HOH HOH A . 
P 5 HOH 227 727 810 HOH HOH A . 
P 5 HOH 228 728 875 HOH HOH A . 
P 5 HOH 229 729 855 HOH HOH A . 
P 5 HOH 230 730 847 HOH HOH A . 
P 5 HOH 231 731 732 HOH HOH A . 
P 5 HOH 232 732 723 HOH HOH A . 
P 5 HOH 233 733 636 HOH HOH A . 
P 5 HOH 234 734 709 HOH HOH A . 
P 5 HOH 235 735 677 HOH HOH A . 
P 5 HOH 236 736 889 HOH HOH A . 
P 5 HOH 237 737 952 HOH HOH A . 
P 5 HOH 238 738 611 HOH HOH A . 
P 5 HOH 239 739 583 HOH HOH A . 
P 5 HOH 240 740 712 HOH HOH A . 
P 5 HOH 241 741 835 HOH HOH A . 
P 5 HOH 242 742 905 HOH HOH A . 
P 5 HOH 243 743 666 HOH HOH A . 
P 5 HOH 244 744 714 HOH HOH A . 
P 5 HOH 245 745 461 HOH HOH A . 
P 5 HOH 246 746 465 HOH HOH A . 
P 5 HOH 247 747 627 HOH HOH A . 
P 5 HOH 248 748 578 HOH HOH A . 
Q 5 HOH 1   501 776 HOH HOH B . 
Q 5 HOH 2   502 573 HOH HOH B . 
Q 5 HOH 3   503 792 HOH HOH B . 
Q 5 HOH 4   504 895 HOH HOH B . 
Q 5 HOH 5   505 910 HOH HOH B . 
Q 5 HOH 6   506 400 HOH HOH B . 
Q 5 HOH 7   507 469 HOH HOH B . 
Q 5 HOH 8   508 389 HOH HOH B . 
Q 5 HOH 9   509 172 HOH HOH B . 
Q 5 HOH 10  510 968 HOH HOH B . 
Q 5 HOH 11  511 749 HOH HOH B . 
Q 5 HOH 12  512 897 HOH HOH B . 
Q 5 HOH 13  513 73  HOH HOH B . 
Q 5 HOH 14  514 444 HOH HOH B . 
Q 5 HOH 15  515 376 HOH HOH B . 
Q 5 HOH 16  516 183 HOH HOH B . 
Q 5 HOH 17  517 626 HOH HOH B . 
Q 5 HOH 18  518 132 HOH HOH B . 
Q 5 HOH 19  519 201 HOH HOH B . 
Q 5 HOH 20  520 164 HOH HOH B . 
Q 5 HOH 21  521 797 HOH HOH B . 
Q 5 HOH 22  522 820 HOH HOH B . 
Q 5 HOH 23  523 535 HOH HOH B . 
Q 5 HOH 24  524 349 HOH HOH B . 
Q 5 HOH 25  525 33  HOH HOH B . 
Q 5 HOH 26  526 160 HOH HOH B . 
Q 5 HOH 27  527 707 HOH HOH B . 
Q 5 HOH 28  528 320 HOH HOH B . 
Q 5 HOH 29  529 840 HOH HOH B . 
Q 5 HOH 30  530 294 HOH HOH B . 
Q 5 HOH 31  531 323 HOH HOH B . 
Q 5 HOH 32  532 263 HOH HOH B . 
Q 5 HOH 33  533 27  HOH HOH B . 
Q 5 HOH 34  534 589 HOH HOH B . 
Q 5 HOH 35  535 47  HOH HOH B . 
Q 5 HOH 36  536 460 HOH HOH B . 
Q 5 HOH 37  537 827 HOH HOH B . 
Q 5 HOH 38  538 120 HOH HOH B . 
Q 5 HOH 39  539 88  HOH HOH B . 
Q 5 HOH 40  540 784 HOH HOH B . 
Q 5 HOH 41  541 574 HOH HOH B . 
Q 5 HOH 42  542 297 HOH HOH B . 
Q 5 HOH 43  543 540 HOH HOH B . 
Q 5 HOH 44  544 302 HOH HOH B . 
Q 5 HOH 45  545 507 HOH HOH B . 
Q 5 HOH 46  546 568 HOH HOH B . 
Q 5 HOH 47  547 279 HOH HOH B . 
Q 5 HOH 48  548 383 HOH HOH B . 
Q 5 HOH 49  549 343 HOH HOH B . 
Q 5 HOH 50  550 924 HOH HOH B . 
Q 5 HOH 51  551 912 HOH HOH B . 
Q 5 HOH 52  552 238 HOH HOH B . 
Q 5 HOH 53  553 748 HOH HOH B . 
Q 5 HOH 54  554 379 HOH HOH B . 
Q 5 HOH 55  555 914 HOH HOH B . 
Q 5 HOH 56  556 87  HOH HOH B . 
Q 5 HOH 57  557 6   HOH HOH B . 
Q 5 HOH 58  558 559 HOH HOH B . 
Q 5 HOH 59  559 305 HOH HOH B . 
Q 5 HOH 60  560 63  HOH HOH B . 
Q 5 HOH 61  561 402 HOH HOH B . 
Q 5 HOH 62  562 467 HOH HOH B . 
Q 5 HOH 63  563 551 HOH HOH B . 
Q 5 HOH 64  564 151 HOH HOH B . 
Q 5 HOH 65  565 406 HOH HOH B . 
Q 5 HOH 66  566 255 HOH HOH B . 
Q 5 HOH 67  567 139 HOH HOH B . 
Q 5 HOH 68  568 956 HOH HOH B . 
Q 5 HOH 69  569 92  HOH HOH B . 
Q 5 HOH 70  570 397 HOH HOH B . 
Q 5 HOH 71  571 25  HOH HOH B . 
Q 5 HOH 72  572 2   HOH HOH B . 
Q 5 HOH 73  573 202 HOH HOH B . 
Q 5 HOH 74  574 418 HOH HOH B . 
Q 5 HOH 75  575 140 HOH HOH B . 
Q 5 HOH 76  576 410 HOH HOH B . 
Q 5 HOH 77  577 754 HOH HOH B . 
Q 5 HOH 78  578 266 HOH HOH B . 
Q 5 HOH 79  579 171 HOH HOH B . 
Q 5 HOH 80  580 235 HOH HOH B . 
Q 5 HOH 81  581 387 HOH HOH B . 
Q 5 HOH 82  582 214 HOH HOH B . 
Q 5 HOH 83  583 36  HOH HOH B . 
Q 5 HOH 84  584 445 HOH HOH B . 
Q 5 HOH 85  585 492 HOH HOH B . 
Q 5 HOH 86  586 340 HOH HOH B . 
Q 5 HOH 87  587 123 HOH HOH B . 
Q 5 HOH 88  588 960 HOH HOH B . 
Q 5 HOH 89  589 174 HOH HOH B . 
Q 5 HOH 90  590 733 HOH HOH B . 
Q 5 HOH 91  591 134 HOH HOH B . 
Q 5 HOH 92  592 86  HOH HOH B . 
Q 5 HOH 93  593 131 HOH HOH B . 
Q 5 HOH 94  594 409 HOH HOH B . 
Q 5 HOH 95  595 293 HOH HOH B . 
Q 5 HOH 96  596 253 HOH HOH B . 
Q 5 HOH 97  597 300 HOH HOH B . 
Q 5 HOH 98  598 310 HOH HOH B . 
Q 5 HOH 99  599 142 HOH HOH B . 
Q 5 HOH 100 600 887 HOH HOH B . 
Q 5 HOH 101 601 489 HOH HOH B . 
Q 5 HOH 102 602 408 HOH HOH B . 
Q 5 HOH 103 603 393 HOH HOH B . 
Q 5 HOH 104 604 143 HOH HOH B . 
Q 5 HOH 105 605 800 HOH HOH B . 
Q 5 HOH 106 606 728 HOH HOH B . 
Q 5 HOH 107 607 177 HOH HOH B . 
Q 5 HOH 108 608 774 HOH HOH B . 
Q 5 HOH 109 609 370 HOH HOH B . 
Q 5 HOH 110 610 115 HOH HOH B . 
Q 5 HOH 111 611 699 HOH HOH B . 
Q 5 HOH 112 612 34  HOH HOH B . 
Q 5 HOH 113 613 133 HOH HOH B . 
Q 5 HOH 114 614 394 HOH HOH B . 
Q 5 HOH 115 615 502 HOH HOH B . 
Q 5 HOH 116 616 463 HOH HOH B . 
Q 5 HOH 117 617 705 HOH HOH B . 
Q 5 HOH 118 618 959 HOH HOH B . 
Q 5 HOH 119 619 181 HOH HOH B . 
Q 5 HOH 120 620 55  HOH HOH B . 
Q 5 HOH 121 621 69  HOH HOH B . 
Q 5 HOH 122 622 124 HOH HOH B . 
Q 5 HOH 123 623 135 HOH HOH B . 
Q 5 HOH 124 624 286 HOH HOH B . 
Q 5 HOH 125 625 795 HOH HOH B . 
Q 5 HOH 126 626 52  HOH HOH B . 
Q 5 HOH 127 627 468 HOH HOH B . 
Q 5 HOH 128 628 108 HOH HOH B . 
Q 5 HOH 129 629 566 HOH HOH B . 
Q 5 HOH 130 630 899 HOH HOH B . 
Q 5 HOH 131 631 268 HOH HOH B . 
Q 5 HOH 132 632 531 HOH HOH B . 
Q 5 HOH 133 633 417 HOH HOH B . 
Q 5 HOH 134 634 925 HOH HOH B . 
Q 5 HOH 135 635 953 HOH HOH B . 
Q 5 HOH 136 636 448 HOH HOH B . 
Q 5 HOH 137 637 204 HOH HOH B . 
Q 5 HOH 138 638 380 HOH HOH B . 
Q 5 HOH 139 639 585 HOH HOH B . 
Q 5 HOH 140 640 967 HOH HOH B . 
Q 5 HOH 141 641 607 HOH HOH B . 
Q 5 HOH 142 642 390 HOH HOH B . 
Q 5 HOH 143 643 287 HOH HOH B . 
Q 5 HOH 144 644 367 HOH HOH B . 
Q 5 HOH 145 645 67  HOH HOH B . 
Q 5 HOH 146 646 730 HOH HOH B . 
Q 5 HOH 147 647 803 HOH HOH B . 
Q 5 HOH 148 648 691 HOH HOH B . 
Q 5 HOH 149 649 435 HOH HOH B . 
Q 5 HOH 150 650 527 HOH HOH B . 
Q 5 HOH 151 651 576 HOH HOH B . 
Q 5 HOH 152 652 407 HOH HOH B . 
Q 5 HOH 153 653 51  HOH HOH B . 
Q 5 HOH 154 654 511 HOH HOH B . 
Q 5 HOH 155 655 881 HOH HOH B . 
Q 5 HOH 156 656 796 HOH HOH B . 
Q 5 HOH 157 657 767 HOH HOH B . 
Q 5 HOH 158 658 537 HOH HOH B . 
Q 5 HOH 159 659 283 HOH HOH B . 
Q 5 HOH 160 660 927 HOH HOH B . 
Q 5 HOH 161 661 863 HOH HOH B . 
Q 5 HOH 162 662 368 HOH HOH B . 
Q 5 HOH 163 663 481 HOH HOH B . 
Q 5 HOH 164 664 872 HOH HOH B . 
Q 5 HOH 165 665 476 HOH HOH B . 
Q 5 HOH 166 666 658 HOH HOH B . 
Q 5 HOH 167 667 99  HOH HOH B . 
Q 5 HOH 168 668 689 HOH HOH B . 
Q 5 HOH 169 669 385 HOH HOH B . 
Q 5 HOH 170 670 443 HOH HOH B . 
Q 5 HOH 171 671 949 HOH HOH B . 
Q 5 HOH 172 672 503 HOH HOH B . 
Q 5 HOH 173 673 534 HOH HOH B . 
Q 5 HOH 174 674 195 HOH HOH B . 
Q 5 HOH 175 675 278 HOH HOH B . 
Q 5 HOH 176 676 513 HOH HOH B . 
Q 5 HOH 177 677 374 HOH HOH B . 
Q 5 HOH 178 678 892 HOH HOH B . 
Q 5 HOH 179 679 964 HOH HOH B . 
Q 5 HOH 180 680 258 HOH HOH B . 
Q 5 HOH 181 681 249 HOH HOH B . 
Q 5 HOH 182 682 552 HOH HOH B . 
Q 5 HOH 183 683 931 HOH HOH B . 
Q 5 HOH 184 684 813 HOH HOH B . 
Q 5 HOH 185 685 948 HOH HOH B . 
Q 5 HOH 186 686 713 HOH HOH B . 
Q 5 HOH 187 687 742 HOH HOH B . 
Q 5 HOH 188 688 118 HOH HOH B . 
Q 5 HOH 189 689 756 HOH HOH B . 
Q 5 HOH 190 690 957 HOH HOH B . 
Q 5 HOH 191 691 693 HOH HOH B . 
Q 5 HOH 192 692 442 HOH HOH B . 
Q 5 HOH 193 693 591 HOH HOH B . 
Q 5 HOH 194 694 101 HOH HOH B . 
Q 5 HOH 195 695 309 HOH HOH B . 
Q 5 HOH 196 696 799 HOH HOH B . 
Q 5 HOH 197 697 525 HOH HOH B . 
Q 5 HOH 198 698 680 HOH HOH B . 
Q 5 HOH 199 699 649 HOH HOH B . 
Q 5 HOH 200 700 870 HOH HOH B . 
Q 5 HOH 201 701 751 HOH HOH B . 
Q 5 HOH 202 702 640 HOH HOH B . 
Q 5 HOH 203 703 353 HOH HOH B . 
Q 5 HOH 204 704 609 HOH HOH B . 
Q 5 HOH 205 705 548 HOH HOH B . 
Q 5 HOH 206 706 593 HOH HOH B . 
Q 5 HOH 207 707 798 HOH HOH B . 
Q 5 HOH 208 708 785 HOH HOH B . 
Q 5 HOH 209 709 944 HOH HOH B . 
Q 5 HOH 210 710 788 HOH HOH B . 
Q 5 HOH 211 711 694 HOH HOH B . 
Q 5 HOH 212 712 940 HOH HOH B . 
Q 5 HOH 213 713 597 HOH HOH B . 
Q 5 HOH 214 714 686 HOH HOH B . 
Q 5 HOH 215 715 852 HOH HOH B . 
Q 5 HOH 216 716 965 HOH HOH B . 
Q 5 HOH 217 717 717 HOH HOH B . 
Q 5 HOH 218 718 811 HOH HOH B . 
Q 5 HOH 219 719 874 HOH HOH B . 
Q 5 HOH 220 720 954 HOH HOH B . 
R 5 HOH 1   501 837 HOH HOH C . 
R 5 HOH 2   502 581 HOH HOH C . 
R 5 HOH 3   503 630 HOH HOH C . 
R 5 HOH 4   504 692 HOH HOH C . 
R 5 HOH 5   505 485 HOH HOH C . 
R 5 HOH 6   506 868 HOH HOH C . 
R 5 HOH 7   507 43  HOH HOH C . 
R 5 HOH 8   508 824 HOH HOH C . 
R 5 HOH 9   509 532 HOH HOH C . 
R 5 HOH 10  510 359 HOH HOH C . 
R 5 HOH 11  511 678 HOH HOH C . 
R 5 HOH 12  512 885 HOH HOH C . 
R 5 HOH 13  513 974 HOH HOH C . 
R 5 HOH 14  514 345 HOH HOH C . 
R 5 HOH 15  515 765 HOH HOH C . 
R 5 HOH 16  516 731 HOH HOH C . 
R 5 HOH 17  517 228 HOH HOH C . 
R 5 HOH 18  518 812 HOH HOH C . 
R 5 HOH 19  519 462 HOH HOH C . 
R 5 HOH 20  520 31  HOH HOH C . 
R 5 HOH 21  521 802 HOH HOH C . 
R 5 HOH 22  522 703 HOH HOH C . 
R 5 HOH 23  523 356 HOH HOH C . 
R 5 HOH 24  524 883 HOH HOH C . 
R 5 HOH 25  525 113 HOH HOH C . 
R 5 HOH 26  526 937 HOH HOH C . 
R 5 HOH 27  527 724 HOH HOH C . 
R 5 HOH 28  528 791 HOH HOH C . 
R 5 HOH 29  529 304 HOH HOH C . 
R 5 HOH 30  530 338 HOH HOH C . 
R 5 HOH 31  531 584 HOH HOH C . 
R 5 HOH 32  532 426 HOH HOH C . 
R 5 HOH 33  533 561 HOH HOH C . 
R 5 HOH 34  534 663 HOH HOH C . 
R 5 HOH 35  535 176 HOH HOH C . 
R 5 HOH 36  536 210 HOH HOH C . 
R 5 HOH 37  537 529 HOH HOH C . 
R 5 HOH 38  538 298 HOH HOH C . 
R 5 HOH 39  539 39  HOH HOH C . 
R 5 HOH 40  540 819 HOH HOH C . 
R 5 HOH 41  541 152 HOH HOH C . 
R 5 HOH 42  542 277 HOH HOH C . 
R 5 HOH 43  543 577 HOH HOH C . 
R 5 HOH 44  544 818 HOH HOH C . 
R 5 HOH 45  545 844 HOH HOH C . 
R 5 HOH 46  546 211 HOH HOH C . 
R 5 HOH 47  547 962 HOH HOH C . 
R 5 HOH 48  548 91  HOH HOH C . 
R 5 HOH 49  549 386 HOH HOH C . 
R 5 HOH 50  550 600 HOH HOH C . 
R 5 HOH 51  551 105 HOH HOH C . 
R 5 HOH 52  552 433 HOH HOH C . 
R 5 HOH 53  553 194 HOH HOH C . 
R 5 HOH 54  554 16  HOH HOH C . 
R 5 HOH 55  555 182 HOH HOH C . 
R 5 HOH 56  556 103 HOH HOH C . 
R 5 HOH 57  557 673 HOH HOH C . 
R 5 HOH 58  558 50  HOH HOH C . 
R 5 HOH 59  559 125 HOH HOH C . 
R 5 HOH 60  560 252 HOH HOH C . 
R 5 HOH 61  561 59  HOH HOH C . 
R 5 HOH 62  562 491 HOH HOH C . 
R 5 HOH 63  563 388 HOH HOH C . 
R 5 HOH 64  564 21  HOH HOH C . 
R 5 HOH 65  565 861 HOH HOH C . 
R 5 HOH 66  566 644 HOH HOH C . 
R 5 HOH 67  567 186 HOH HOH C . 
R 5 HOH 68  568 536 HOH HOH C . 
R 5 HOH 69  569 558 HOH HOH C . 
R 5 HOH 70  570 508 HOH HOH C . 
R 5 HOH 71  571 44  HOH HOH C . 
R 5 HOH 72  572 295 HOH HOH C . 
R 5 HOH 73  573 341 HOH HOH C . 
R 5 HOH 74  574 898 HOH HOH C . 
R 5 HOH 75  575 741 HOH HOH C . 
R 5 HOH 76  576 226 HOH HOH C . 
R 5 HOH 77  577 562 HOH HOH C . 
R 5 HOH 78  578 504 HOH HOH C . 
R 5 HOH 79  579 1   HOH HOH C . 
R 5 HOH 80  580 281 HOH HOH C . 
R 5 HOH 81  581 11  HOH HOH C . 
R 5 HOH 82  582 366 HOH HOH C . 
R 5 HOH 83  583 420 HOH HOH C . 
R 5 HOH 84  584 479 HOH HOH C . 
R 5 HOH 85  585 13  HOH HOH C . 
R 5 HOH 86  586 178 HOH HOH C . 
R 5 HOH 87  587 156 HOH HOH C . 
R 5 HOH 88  588 155 HOH HOH C . 
R 5 HOH 89  589 37  HOH HOH C . 
R 5 HOH 90  590 381 HOH HOH C . 
R 5 HOH 91  591 362 HOH HOH C . 
R 5 HOH 92  592 141 HOH HOH C . 
R 5 HOH 93  593 167 HOH HOH C . 
R 5 HOH 94  594 902 HOH HOH C . 
R 5 HOH 95  595 229 HOH HOH C . 
R 5 HOH 96  596 129 HOH HOH C . 
R 5 HOH 97  597 641 HOH HOH C . 
R 5 HOH 98  598 428 HOH HOH C . 
R 5 HOH 99  599 71  HOH HOH C . 
R 5 HOH 100 600 471 HOH HOH C . 
R 5 HOH 101 601 432 HOH HOH C . 
R 5 HOH 102 602 246 HOH HOH C . 
R 5 HOH 103 603 3   HOH HOH C . 
R 5 HOH 104 604 8   HOH HOH C . 
R 5 HOH 105 605 801 HOH HOH C . 
R 5 HOH 106 606 951 HOH HOH C . 
R 5 HOH 107 607 586 HOH HOH C . 
R 5 HOH 108 608 159 HOH HOH C . 
R 5 HOH 109 609 89  HOH HOH C . 
R 5 HOH 110 610 360 HOH HOH C . 
R 5 HOH 111 611 136 HOH HOH C . 
R 5 HOH 112 612 100 HOH HOH C . 
R 5 HOH 113 613 260 HOH HOH C . 
R 5 HOH 114 614 906 HOH HOH C . 
R 5 HOH 115 615 372 HOH HOH C . 
R 5 HOH 116 616 602 HOH HOH C . 
R 5 HOH 117 617 144 HOH HOH C . 
R 5 HOH 118 618 162 HOH HOH C . 
R 5 HOH 119 619 483 HOH HOH C . 
R 5 HOH 120 620 64  HOH HOH C . 
R 5 HOH 121 621 227 HOH HOH C . 
R 5 HOH 122 622 193 HOH HOH C . 
R 5 HOH 123 623 690 HOH HOH C . 
R 5 HOH 124 624 40  HOH HOH C . 
R 5 HOH 125 625 421 HOH HOH C . 
R 5 HOH 126 626 165 HOH HOH C . 
R 5 HOH 127 627 106 HOH HOH C . 
R 5 HOH 128 628 339 HOH HOH C . 
R 5 HOH 129 629 759 HOH HOH C . 
R 5 HOH 130 630 464 HOH HOH C . 
R 5 HOH 131 631 943 HOH HOH C . 
R 5 HOH 132 632 646 HOH HOH C . 
R 5 HOH 133 633 493 HOH HOH C . 
R 5 HOH 134 634 85  HOH HOH C . 
R 5 HOH 135 635 68  HOH HOH C . 
R 5 HOH 136 636 222 HOH HOH C . 
R 5 HOH 137 637 793 HOH HOH C . 
R 5 HOH 138 638 457 HOH HOH C . 
R 5 HOH 139 639 860 HOH HOH C . 
R 5 HOH 140 640 256 HOH HOH C . 
R 5 HOH 141 641 616 HOH HOH C . 
R 5 HOH 142 642 541 HOH HOH C . 
R 5 HOH 143 643 735 HOH HOH C . 
R 5 HOH 144 644 474 HOH HOH C . 
R 5 HOH 145 645 234 HOH HOH C . 
R 5 HOH 146 646 196 HOH HOH C . 
R 5 HOH 147 647 715 HOH HOH C . 
R 5 HOH 148 648 848 HOH HOH C . 
R 5 HOH 149 649 608 HOH HOH C . 
R 5 HOH 150 650 369 HOH HOH C . 
R 5 HOH 151 651 203 HOH HOH C . 
R 5 HOH 152 652 290 HOH HOH C . 
R 5 HOH 153 653 933 HOH HOH C . 
R 5 HOH 154 654 114 HOH HOH C . 
R 5 HOH 155 655 188 HOH HOH C . 
R 5 HOH 156 656 595 HOH HOH C . 
R 5 HOH 157 657 921 HOH HOH C . 
R 5 HOH 158 658 565 HOH HOH C . 
R 5 HOH 159 659 273 HOH HOH C . 
R 5 HOH 160 660 365 HOH HOH C . 
R 5 HOH 161 661 425 HOH HOH C . 
R 5 HOH 162 662 725 HOH HOH C . 
R 5 HOH 163 663 422 HOH HOH C . 
R 5 HOH 164 664 352 HOH HOH C . 
R 5 HOH 165 665 510 HOH HOH C . 
R 5 HOH 166 666 676 HOH HOH C . 
R 5 HOH 167 667 482 HOH HOH C . 
R 5 HOH 168 668 377 HOH HOH C . 
R 5 HOH 169 669 190 HOH HOH C . 
R 5 HOH 170 670 859 HOH HOH C . 
R 5 HOH 171 671 590 HOH HOH C . 
R 5 HOH 172 672 516 HOH HOH C . 
R 5 HOH 173 673 145 HOH HOH C . 
R 5 HOH 174 674 634 HOH HOH C . 
R 5 HOH 175 675 661 HOH HOH C . 
R 5 HOH 176 676 324 HOH HOH C . 
R 5 HOH 177 677 923 HOH HOH C . 
R 5 HOH 178 678 942 HOH HOH C . 
R 5 HOH 179 679 350 HOH HOH C . 
R 5 HOH 180 680 475 HOH HOH C . 
R 5 HOH 181 681 473 HOH HOH C . 
R 5 HOH 182 682 318 HOH HOH C . 
R 5 HOH 183 683 518 HOH HOH C . 
R 5 HOH 184 684 695 HOH HOH C . 
R 5 HOH 185 685 288 HOH HOH C . 
R 5 HOH 186 686 533 HOH HOH C . 
R 5 HOH 187 687 633 HOH HOH C . 
R 5 HOH 188 688 231 HOH HOH C . 
R 5 HOH 189 689 625 HOH HOH C . 
R 5 HOH 190 690 575 HOH HOH C . 
R 5 HOH 191 691 642 HOH HOH C . 
R 5 HOH 192 692 838 HOH HOH C . 
R 5 HOH 193 693 571 HOH HOH C . 
R 5 HOH 194 694 911 HOH HOH C . 
R 5 HOH 195 695 934 HOH HOH C . 
R 5 HOH 196 696 946 HOH HOH C . 
R 5 HOH 197 697 778 HOH HOH C . 
R 5 HOH 198 698 519 HOH HOH C . 
R 5 HOH 199 699 553 HOH HOH C . 
R 5 HOH 200 700 816 HOH HOH C . 
R 5 HOH 201 701 893 HOH HOH C . 
R 5 HOH 202 702 637 HOH HOH C . 
R 5 HOH 203 703 950 HOH HOH C . 
R 5 HOH 204 704 112 HOH HOH C . 
R 5 HOH 205 705 500 HOH HOH C . 
R 5 HOH 206 706 550 HOH HOH C . 
R 5 HOH 207 707 514 HOH HOH C . 
R 5 HOH 208 708 221 HOH HOH C . 
R 5 HOH 209 709 888 HOH HOH C . 
R 5 HOH 210 710 230 HOH HOH C . 
R 5 HOH 211 711 841 HOH HOH C . 
R 5 HOH 212 712 955 HOH HOH C . 
R 5 HOH 213 713 752 HOH HOH C . 
R 5 HOH 214 714 594 HOH HOH C . 
R 5 HOH 215 715 487 HOH HOH C . 
R 5 HOH 216 716 543 HOH HOH C . 
R 5 HOH 217 717 876 HOH HOH C . 
R 5 HOH 218 718 975 HOH HOH C . 
R 5 HOH 219 719 659 HOH HOH C . 
R 5 HOH 220 720 700 HOH HOH C . 
R 5 HOH 221 721 782 HOH HOH C . 
R 5 HOH 222 722 334 HOH HOH C . 
R 5 HOH 223 723 806 HOH HOH C . 
R 5 HOH 224 724 599 HOH HOH C . 
R 5 HOH 225 725 484 HOH HOH C . 
R 5 HOH 226 726 961 HOH HOH C . 
R 5 HOH 227 727 804 HOH HOH C . 
R 5 HOH 228 728 879 HOH HOH C . 
R 5 HOH 229 729 854 HOH HOH C . 
R 5 HOH 230 730 727 HOH HOH C . 
R 5 HOH 231 731 757 HOH HOH C . 
R 5 HOH 232 732 355 HOH HOH C . 
R 5 HOH 233 733 805 HOH HOH C . 
R 5 HOH 234 734 710 HOH HOH C . 
S 5 HOH 1   501 780 HOH HOH D . 
S 5 HOH 2   502 970 HOH HOH D . 
S 5 HOH 3   503 882 HOH HOH D . 
S 5 HOH 4   504 873 HOH HOH D . 
S 5 HOH 5   505 830 HOH HOH D . 
S 5 HOH 6   506 969 HOH HOH D . 
S 5 HOH 7   507 918 HOH HOH D . 
S 5 HOH 8   508 853 HOH HOH D . 
S 5 HOH 9   509 205 HOH HOH D . 
S 5 HOH 10  510 169 HOH HOH D . 
S 5 HOH 11  511 332 HOH HOH D . 
S 5 HOH 12  512 679 HOH HOH D . 
S 5 HOH 13  513 522 HOH HOH D . 
S 5 HOH 14  514 842 HOH HOH D . 
S 5 HOH 15  515 664 HOH HOH D . 
S 5 HOH 16  516 232 HOH HOH D . 
S 5 HOH 17  517 357 HOH HOH D . 
S 5 HOH 18  518 760 HOH HOH D . 
S 5 HOH 19  519 809 HOH HOH D . 
S 5 HOH 20  520 495 HOH HOH D . 
S 5 HOH 21  521 523 HOH HOH D . 
S 5 HOH 22  522 330 HOH HOH D . 
S 5 HOH 23  523 638 HOH HOH D . 
S 5 HOH 24  524 450 HOH HOH D . 
S 5 HOH 25  525 528 HOH HOH D . 
S 5 HOH 26  526 486 HOH HOH D . 
S 5 HOH 27  527 973 HOH HOH D . 
S 5 HOH 28  528 72  HOH HOH D . 
S 5 HOH 29  529 22  HOH HOH D . 
S 5 HOH 30  530 415 HOH HOH D . 
S 5 HOH 31  531 737 HOH HOH D . 
S 5 HOH 32  532 683 HOH HOH D . 
S 5 HOH 33  533 580 HOH HOH D . 
S 5 HOH 34  534 80  HOH HOH D . 
S 5 HOH 35  535 127 HOH HOH D . 
S 5 HOH 36  536 669 HOH HOH D . 
S 5 HOH 37  537 76  HOH HOH D . 
S 5 HOH 38  538 729 HOH HOH D . 
S 5 HOH 39  539 19  HOH HOH D . 
S 5 HOH 40  540 346 HOH HOH D . 
S 5 HOH 41  541 822 HOH HOH D . 
S 5 HOH 42  542 610 HOH HOH D . 
S 5 HOH 43  543 107 HOH HOH D . 
S 5 HOH 44  544 579 HOH HOH D . 
S 5 HOH 45  545 821 HOH HOH D . 
S 5 HOH 46  546 544 HOH HOH D . 
S 5 HOH 47  547 720 HOH HOH D . 
S 5 HOH 48  548 660 HOH HOH D . 
S 5 HOH 49  549 405 HOH HOH D . 
S 5 HOH 50  550 274 HOH HOH D . 
S 5 HOH 51  551 217 HOH HOH D . 
S 5 HOH 52  552 208 HOH HOH D . 
S 5 HOH 53  553 275 HOH HOH D . 
S 5 HOH 54  554 697 HOH HOH D . 
S 5 HOH 55  555 451 HOH HOH D . 
S 5 HOH 56  556 453 HOH HOH D . 
S 5 HOH 57  557 23  HOH HOH D . 
S 5 HOH 58  558 26  HOH HOH D . 
S 5 HOH 59  559 239 HOH HOH D . 
S 5 HOH 60  560 49  HOH HOH D . 
S 5 HOH 61  561 316 HOH HOH D . 
S 5 HOH 62  562 329 HOH HOH D . 
S 5 HOH 63  563 344 HOH HOH D . 
S 5 HOH 64  564 48  HOH HOH D . 
S 5 HOH 65  565 554 HOH HOH D . 
S 5 HOH 66  566 9   HOH HOH D . 
S 5 HOH 67  567 744 HOH HOH D . 
S 5 HOH 68  568 618 HOH HOH D . 
S 5 HOH 69  569 65  HOH HOH D . 
S 5 HOH 70  570 655 HOH HOH D . 
S 5 HOH 71  571 653 HOH HOH D . 
S 5 HOH 72  572 307 HOH HOH D . 
S 5 HOH 73  573 96  HOH HOH D . 
S 5 HOH 74  574 168 HOH HOH D . 
S 5 HOH 75  575 808 HOH HOH D . 
S 5 HOH 76  576 438 HOH HOH D . 
S 5 HOH 77  577 521 HOH HOH D . 
S 5 HOH 78  578 38  HOH HOH D . 
S 5 HOH 79  579 696 HOH HOH D . 
S 5 HOH 80  580 313 HOH HOH D . 
S 5 HOH 81  581 832 HOH HOH D . 
S 5 HOH 82  582 404 HOH HOH D . 
S 5 HOH 83  583 755 HOH HOH D . 
S 5 HOH 84  584 615 HOH HOH D . 
S 5 HOH 85  585 971 HOH HOH D . 
S 5 HOH 86  586 147 HOH HOH D . 
S 5 HOH 87  587 395 HOH HOH D . 
S 5 HOH 88  588 149 HOH HOH D . 
S 5 HOH 89  589 317 HOH HOH D . 
S 5 HOH 90  590 241 HOH HOH D . 
S 5 HOH 91  591 764 HOH HOH D . 
S 5 HOH 92  592 94  HOH HOH D . 
S 5 HOH 93  593 629 HOH HOH D . 
S 5 HOH 94  594 654 HOH HOH D . 
S 5 HOH 95  595 192 HOH HOH D . 
S 5 HOH 96  596 325 HOH HOH D . 
S 5 HOH 97  597 472 HOH HOH D . 
S 5 HOH 98  598 515 HOH HOH D . 
S 5 HOH 99  599 150 HOH HOH D . 
S 5 HOH 100 600 200 HOH HOH D . 
S 5 HOH 101 601 199 HOH HOH D . 
S 5 HOH 102 602 650 HOH HOH D . 
S 5 HOH 103 603 567 HOH HOH D . 
S 5 HOH 104 604 10  HOH HOH D . 
S 5 HOH 105 605 45  HOH HOH D . 
S 5 HOH 106 606 79  HOH HOH D . 
S 5 HOH 107 607 843 HOH HOH D . 
S 5 HOH 108 608 681 HOH HOH D . 
S 5 HOH 109 609 726 HOH HOH D . 
S 5 HOH 110 610 97  HOH HOH D . 
S 5 HOH 111 611 271 HOH HOH D . 
S 5 HOH 112 612 411 HOH HOH D . 
S 5 HOH 113 613 909 HOH HOH D . 
S 5 HOH 114 614 215 HOH HOH D . 
S 5 HOH 115 615 292 HOH HOH D . 
S 5 HOH 116 616 15  HOH HOH D . 
S 5 HOH 117 617 12  HOH HOH D . 
S 5 HOH 118 618 867 HOH HOH D . 
S 5 HOH 119 619 354 HOH HOH D . 
S 5 HOH 120 620 111 HOH HOH D . 
S 5 HOH 121 621 213 HOH HOH D . 
S 5 HOH 122 622 416 HOH HOH D . 
S 5 HOH 123 623 900 HOH HOH D . 
S 5 HOH 124 624 647 HOH HOH D . 
S 5 HOH 125 625 30  HOH HOH D . 
S 5 HOH 126 626 224 HOH HOH D . 
S 5 HOH 127 627 117 HOH HOH D . 
S 5 HOH 128 628 264 HOH HOH D . 
S 5 HOH 129 629 198 HOH HOH D . 
S 5 HOH 130 630 430 HOH HOH D . 
S 5 HOH 131 631 763 HOH HOH D . 
S 5 HOH 132 632 126 HOH HOH D . 
S 5 HOH 133 633 913 HOH HOH D . 
S 5 HOH 134 634 526 HOH HOH D . 
S 5 HOH 135 635 419 HOH HOH D . 
S 5 HOH 136 636 671 HOH HOH D . 
S 5 HOH 137 637 621 HOH HOH D . 
S 5 HOH 138 638 270 HOH HOH D . 
S 5 HOH 139 639 180 HOH HOH D . 
S 5 HOH 140 640 240 HOH HOH D . 
S 5 HOH 141 641 212 HOH HOH D . 
S 5 HOH 142 642 83  HOH HOH D . 
S 5 HOH 143 643 549 HOH HOH D . 
S 5 HOH 144 644 24  HOH HOH D . 
S 5 HOH 145 645 60  HOH HOH D . 
S 5 HOH 146 646 604 HOH HOH D . 
S 5 HOH 147 647 261 HOH HOH D . 
S 5 HOH 148 648 61  HOH HOH D . 
S 5 HOH 149 649 75  HOH HOH D . 
S 5 HOH 150 650 314 HOH HOH D . 
S 5 HOH 151 651 643 HOH HOH D . 
S 5 HOH 152 652 582 HOH HOH D . 
S 5 HOH 153 653 276 HOH HOH D . 
S 5 HOH 154 654 363 HOH HOH D . 
S 5 HOH 155 655 225 HOH HOH D . 
S 5 HOH 156 656 831 HOH HOH D . 
S 5 HOH 157 657 762 HOH HOH D . 
S 5 HOH 158 658 922 HOH HOH D . 
S 5 HOH 159 659 146 HOH HOH D . 
S 5 HOH 160 660 62  HOH HOH D . 
S 5 HOH 161 661 572 HOH HOH D . 
S 5 HOH 162 662 197 HOH HOH D . 
S 5 HOH 163 663 81  HOH HOH D . 
S 5 HOH 164 664 348 HOH HOH D . 
S 5 HOH 165 665 78  HOH HOH D . 
S 5 HOH 166 666 265 HOH HOH D . 
S 5 HOH 167 667 665 HOH HOH D . 
S 5 HOH 168 668 560 HOH HOH D . 
S 5 HOH 169 669 596 HOH HOH D . 
S 5 HOH 170 670 223 HOH HOH D . 
S 5 HOH 171 671 336 HOH HOH D . 
S 5 HOH 172 672 137 HOH HOH D . 
S 5 HOH 173 673 651 HOH HOH D . 
S 5 HOH 174 674 437 HOH HOH D . 
S 5 HOH 175 675 110 HOH HOH D . 
S 5 HOH 176 676 306 HOH HOH D . 
S 5 HOH 177 677 628 HOH HOH D . 
S 5 HOH 178 678 878 HOH HOH D . 
S 5 HOH 179 679 392 HOH HOH D . 
S 5 HOH 180 680 777 HOH HOH D . 
S 5 HOH 181 681 546 HOH HOH D . 
S 5 HOH 182 682 311 HOH HOH D . 
S 5 HOH 183 683 539 HOH HOH D . 
S 5 HOH 184 684 871 HOH HOH D . 
S 5 HOH 185 685 846 HOH HOH D . 
S 5 HOH 186 686 242 HOH HOH D . 
S 5 HOH 187 687 773 HOH HOH D . 
S 5 HOH 188 688 740 HOH HOH D . 
S 5 HOH 189 689 58  HOH HOH D . 
S 5 HOH 190 690 351 HOH HOH D . 
S 5 HOH 191 691 557 HOH HOH D . 
S 5 HOH 192 692 675 HOH HOH D . 
S 5 HOH 193 693 684 HOH HOH D . 
S 5 HOH 194 694 396 HOH HOH D . 
S 5 HOH 195 695 564 HOH HOH D . 
S 5 HOH 196 696 272 HOH HOH D . 
S 5 HOH 197 697 216 HOH HOH D . 
S 5 HOH 198 698 257 HOH HOH D . 
S 5 HOH 199 699 556 HOH HOH D . 
S 5 HOH 200 700 635 HOH HOH D . 
S 5 HOH 201 701 753 HOH HOH D . 
S 5 HOH 202 702 945 HOH HOH D . 
S 5 HOH 203 703 613 HOH HOH D . 
S 5 HOH 204 704 701 HOH HOH D . 
S 5 HOH 205 705 371 HOH HOH D . 
S 5 HOH 206 706 783 HOH HOH D . 
S 5 HOH 207 707 711 HOH HOH D . 
S 5 HOH 208 708 966 HOH HOH D . 
S 5 HOH 209 709 894 HOH HOH D . 
S 5 HOH 210 710 935 HOH HOH D . 
S 5 HOH 211 711 718 HOH HOH D . 
S 5 HOH 212 712 869 HOH HOH D . 
S 5 HOH 213 713 538 HOH HOH D . 
S 5 HOH 214 714 766 HOH HOH D . 
S 5 HOH 215 715 401 HOH HOH D . 
S 5 HOH 216 716 662 HOH HOH D . 
S 5 HOH 217 717 657 HOH HOH D . 
S 5 HOH 218 718 789 HOH HOH D . 
S 5 HOH 219 719 771 HOH HOH D . 
S 5 HOH 220 720 772 HOH HOH D . 
S 5 HOH 221 721 972 HOH HOH D . 
S 5 HOH 222 722 251 HOH HOH D . 
S 5 HOH 223 723 747 HOH HOH D . 
S 5 HOH 224 724 587 HOH HOH D . 
S 5 HOH 225 725 248 HOH HOH D . 
S 5 HOH 226 726 569 HOH HOH D . 
S 5 HOH 227 727 412 HOH HOH D . 
S 5 HOH 228 728 321 HOH HOH D . 
S 5 HOH 229 729 509 HOH HOH D . 
S 5 HOH 230 730 530 HOH HOH D . 
S 5 HOH 231 731 719 HOH HOH D . 
S 5 HOH 232 732 941 HOH HOH D . 
S 5 HOH 233 733 494 HOH HOH D . 
S 5 HOH 234 734 758 HOH HOH D . 
S 5 HOH 235 735 794 HOH HOH D . 
S 5 HOH 236 736 886 HOH HOH D . 
S 5 HOH 237 737 896 HOH HOH D . 
S 5 HOH 238 738 738 HOH HOH D . 
S 5 HOH 239 739 857 HOH HOH D . 
S 5 HOH 240 740 606 HOH HOH D . 
S 5 HOH 241 741 670 HOH HOH D . 
S 5 HOH 242 742 781 HOH HOH D . 
S 5 HOH 243 743 291 HOH HOH D . 
S 5 HOH 244 744 702 HOH HOH D . 
S 5 HOH 245 745 815 HOH HOH D . 
S 5 HOH 246 746 708 HOH HOH D . 
S 5 HOH 247 747 958 HOH HOH D . 
S 5 HOH 248 748 907 HOH HOH D . 
S 5 HOH 249 749 858 HOH HOH D . 
S 5 HOH 250 750 688 HOH HOH D . 
S 5 HOH 251 751 685 HOH HOH D . 
S 5 HOH 252 752 779 HOH HOH D . 
S 5 HOH 253 753 920 HOH HOH D . 
S 5 HOH 254 754 916 HOH HOH D . 
S 5 HOH 255 755 849 HOH HOH D . 
S 5 HOH 256 756 632 HOH HOH D . 
S 5 HOH 257 757 866 HOH HOH D . 
S 5 HOH 258 758 817 HOH HOH D . 
S 5 HOH 259 759 877 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 B ARG 242 ? CG  ? B ARG 242 CG  
2 1 Y 1 B ARG 242 ? CD  ? B ARG 242 CD  
3 1 Y 1 B ARG 242 ? NE  ? B ARG 242 NE  
4 1 Y 1 B ARG 242 ? CZ  ? B ARG 242 CZ  
5 1 Y 1 B ARG 242 ? NH1 ? B ARG 242 NH1 
6 1 Y 1 B ARG 242 ? NH2 ? B ARG 242 NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.11.1_2575 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? 1.11.1_2575 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   89.971 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XHT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     72.331 
_cell.length_a_esd                 ? 
_cell.length_b                     103.396 
_cell.length_b_esd                 ? 
_cell.length_c                     91.072 
_cell.length_c_esd                 ? 
_cell.volume                       681103.365 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8XHT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8XHT 
_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             2.43 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.45 
_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    
;10% w/v PEG 4000, 20% v/v glycerol 0.03 M of each NPS (0.3 M sodium nitrate, 0.3 M disodium hydrogen phosphate, 0.3 M ammonium sulfate), 0.1 M MES/imidazole pH 6.5
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 PILATUS 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         2021-06-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9785 
_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                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9785 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          18.4363046999 
_reflns.entry_id                                       8XHT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.8195 
_reflns.d_resolution_low                               50.00 
_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                                     118876 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.047 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.989 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.113 
_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                                    1.82 
_reflns_shell.d_res_low                                     1.85 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.0 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5553 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               5.6 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.205 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.940 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          92.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.469 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               24.7693974338 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8XHT 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.81953635204 
_refine.ls_d_res_low                             42.0593133897 
_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                     102881 
_refine.ls_number_reflns_R_free                  5133 
_refine.ls_number_reflns_R_work                  97748 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    85.7634691853 
_refine.ls_percent_reflns_R_free                 4.98925943566 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.201063549681 
_refine.ls_R_factor_R_free                       0.235620845652 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.199229889596 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.37824549205 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      7V3O 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9 
_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                 27.7718905222 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.204061884415 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.81953635204 
_refine_hist.d_res_low                        42.0593133897 
_refine_hist.number_atoms_solvent             961 
_refine_hist.number_atoms_total               10233 
_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        9210 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         62 
_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' ? 0.00643639367402 ? 9595  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.889115270661   ? 13017 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0506489001267  ? 1357  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.00522509549793 ? 1736  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 17.2095864589    ? 5626  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.81954 1.8402  . . 108 2113 56.1141990904 . . . . 0.259018831982 . . . . . . . . . . . 0.28191960895  
'X-RAY DIFFRACTION' 1.8402  1.8619  . . 70  2265 57.9260729348 . . . . 0.247343278626 . . . . . . . . . . . 0.291554513649 
'X-RAY DIFFRACTION' 1.8619  1.8846  . . 101 2301 60.2609131962 . . . . 0.250031656285 . . . . . . . . . . . 0.30157068806  
'X-RAY DIFFRACTION' 1.8846  1.9084  . . 138 2304 61.61998486   . . . . 0.23277138284  . . . . . . . . . . . 0.2977558526   
'X-RAY DIFFRACTION' 1.9084  1.9335  . . 124 2416 64.1738251642 . . . . 0.230359619137 . . . . . . . . . . . 0.296447219978 
'X-RAY DIFFRACTION' 1.9335  1.96    . . 150 2505 66.3418290855 . . . . 0.223756779863 . . . . . . . . . . . 0.284761907585 
'X-RAY DIFFRACTION' 1.96    1.988   . . 133 2585 68.6363636364 . . . . 0.219961034929 . . . . . . . . . . . 0.229233566922 
'X-RAY DIFFRACTION' 1.988   2.0177  . . 152 2686 70.4043661622 . . . . 0.222637913598 . . . . . . . . . . . 0.288034024571 
'X-RAY DIFFRACTION' 2.0177  2.0492  . . 144 2784 73.604826546  . . . . 0.224266249459 . . . . . . . . . . . 0.28806761846  
'X-RAY DIFFRACTION' 2.0492  2.0828  . . 126 2883 76.1194029851 . . . . 0.222416225179 . . . . . . . . . . . 0.265089108208 
'X-RAY DIFFRACTION' 2.0828  2.1187  . . 144 3055 79.4387881798 . . . . 0.214827568613 . . . . . . . . . . . 0.273665986882 
'X-RAY DIFFRACTION' 2.1187  2.1573  . . 170 3095 82.8049708344 . . . . 0.211990633123 . . . . . . . . . . . 0.266596079201 
'X-RAY DIFFRACTION' 2.1573  2.1987  . . 173 3277 85.4806739346 . . . . 0.218879805807 . . . . . . . . . . . 0.229757760115 
'X-RAY DIFFRACTION' 2.1987  2.2436  . . 200 3322 89.006823351  . . . . 0.219888118586 . . . . . . . . . . . 0.230620949479 
'X-RAY DIFFRACTION' 2.2436  2.2924  . . 196 3497 92.5563909774 . . . . 0.21120821241  . . . . . . . . . . . 0.279806387552 
'X-RAY DIFFRACTION' 2.2924  2.3457  . . 200 3592 95.061418902  . . . . 0.211634333249 . . . . . . . . . . . 0.244625535241 
'X-RAY DIFFRACTION' 2.3457  2.4044  . . 177 3724 97.8429897166 . . . . 0.212995989956 . . . . . . . . . . . 0.259296887718 
'X-RAY DIFFRACTION' 2.4044  2.4694  . . 227 3763 98.9337961815 . . . . 0.201815979801 . . . . . . . . . . . 0.237057381239 
'X-RAY DIFFRACTION' 2.4694  2.542   . . 207 3727 99.5193523906 . . . . 0.206110019298 . . . . . . . . . . . 0.26586171865  
'X-RAY DIFFRACTION' 2.542   2.6241  . . 178 3805 99.749561733  . . . . 0.198371338537 . . . . . . . . . . . 0.268280772771 
'X-RAY DIFFRACTION' 2.6241  2.7179  . . 176 3817 99.7751124438 . . . . 0.206230226732 . . . . . . . . . . . 0.226474493464 
'X-RAY DIFFRACTION' 2.7179  2.8267  . . 202 3791 99.8499624906 . . . . 0.215895686305 . . . . . . . . . . . 0.263015188279 
'X-RAY DIFFRACTION' 2.8267  2.9553  . . 209 3802 99.8506348021 . . . . 0.212997621829 . . . . . . . . . . . 0.253222117972 
'X-RAY DIFFRACTION' 2.9553  3.111   . . 197 3792 99.6751624188 . . . . 0.207734880716 . . . . . . . . . . . 0.235608699793 
'X-RAY DIFFRACTION' 3.111   3.3059  . . 217 3783 99.850224663  . . . . 0.197045780641 . . . . . . . . . . . 0.228443054695 
'X-RAY DIFFRACTION' 3.3059  3.561   . . 211 3783 99.80009995   . . . . 0.196144069053 . . . . . . . . . . . 0.234844243881 
'X-RAY DIFFRACTION' 3.561   3.9191  . . 227 3770 99.6758104738 . . . . 0.17337740847  . . . . . . . . . . . 0.215420341116 
'X-RAY DIFFRACTION' 3.9191  4.4857  . . 164 3870 99.6295381576 . . . . 0.16493650902  . . . . . . . . . . . 0.174528412456 
'X-RAY DIFFRACTION' 4.4857  5.6493  . . 190 3803 99.2789656887 . . . . 0.164883176841 . . . . . . . . . . . 0.168913115638 
'X-RAY DIFFRACTION' 5.6493  42.0593 . . 222 3838 98.6634264885 . . . . 0.188824667143 . . . . . . . . . . . 0.231975794367 
# 
_struct.entry_id                     8XHT 
_struct.title                        'The apo structure of PaBcmG' 
_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        8XHT 
_struct_keywords.text            'bicyclomycin, C-H activation, Fe/2OG dependent dioxygenase, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 4 ? 
H N N 2 ? 
I N N 3 ? 
J N N 2 ? 
K N N 3 ? 
L N N 4 ? 
M N N 2 ? 
N N N 3 ? 
O N N 4 ? 
P N N 5 ? 
Q N N 5 ? 
R N N 5 ? 
S N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8XHT 
_struct_ref.pdbx_db_accession          8XHT 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XHT A 1 ? 306 ? 8XHT 1 ? 306 ? 1 306 
2 1 8XHT B 1 ? 306 ? 8XHT 1 ? 306 ? 1 306 
3 1 8XHT C 1 ? 306 ? 8XHT 1 ? 306 ? 1 306 
4 1 8XHT D 1 ? 306 ? 8XHT 1 ? 306 ? 1 306 
# 
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,G,P 
2 1 B,H,I,Q   
3 1 C,J,K,L,R 
4 1 D,M,N,O,S 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 25  ? GLY A 34  ? ASP A 25  GLY A 34  1 ? 10 
HELX_P HELX_P2  AA2 LEU A 45  ? PHE A 55  ? LEU A 45  PHE A 55  1 ? 11 
HELX_P HELX_P3  AA3 GLY A 64  ? GLN A 68  ? GLY A 64  GLN A 68  5 ? 5  
HELX_P HELX_P4  AA4 GLY A 69  ? TRP A 73  ? GLY A 69  TRP A 73  5 ? 5  
HELX_P HELX_P5  AA5 THR A 74  ? LEU A 78  ? THR A 74  LEU A 78  5 ? 5  
HELX_P HELX_P6  AA6 PHE A 101 ? PHE A 106 ? PHE A 101 PHE A 106 1 ? 6  
HELX_P HELX_P7  AA7 PRO A 107 ? LEU A 132 ? PRO A 107 LEU A 132 1 ? 26 
HELX_P HELX_P8  AA8 PRO A 135 ? GLU A 137 ? PRO A 135 GLU A 137 5 ? 3  
HELX_P HELX_P9  AA9 LEU A 138 ? THR A 143 ? LEU A 138 THR A 143 1 ? 6  
HELX_P HELX_P10 AB1 GLY A 211 ? ARG A 219 ? GLY A 211 ARG A 219 1 ? 9  
HELX_P HELX_P11 AB2 PHE A 276 ? ASN A 291 ? PHE A 276 ASN A 291 1 ? 16 
HELX_P HELX_P12 AB3 ASP B 25  ? GLY B 34  ? ASP B 25  GLY B 34  1 ? 10 
HELX_P HELX_P13 AB4 LEU B 45  ? PHE B 55  ? LEU B 45  PHE B 55  1 ? 11 
HELX_P HELX_P14 AB5 GLY B 64  ? GLN B 68  ? GLY B 64  GLN B 68  5 ? 5  
HELX_P HELX_P15 AB6 GLY B 69  ? TRP B 73  ? GLY B 69  TRP B 73  5 ? 5  
HELX_P HELX_P16 AB7 THR B 74  ? LEU B 78  ? THR B 74  LEU B 78  5 ? 5  
HELX_P HELX_P17 AB8 PHE B 101 ? PHE B 106 ? PHE B 101 PHE B 106 1 ? 6  
HELX_P HELX_P18 AB9 PRO B 107 ? GLU B 131 ? PRO B 107 GLU B 131 1 ? 25 
HELX_P HELX_P19 AC1 PRO B 135 ? GLU B 137 ? PRO B 135 GLU B 137 5 ? 3  
HELX_P HELX_P20 AC2 LEU B 138 ? THR B 143 ? LEU B 138 THR B 143 1 ? 6  
HELX_P HELX_P21 AC3 GLY B 211 ? ARG B 219 ? GLY B 211 ARG B 219 1 ? 9  
HELX_P HELX_P22 AC4 PHE B 276 ? GLN B 289 ? PHE B 276 GLN B 289 1 ? 14 
HELX_P HELX_P23 AC5 ASP C 25  ? GLY C 34  ? ASP C 25  GLY C 34  1 ? 10 
HELX_P HELX_P24 AC6 LEU C 45  ? PHE C 55  ? LEU C 45  PHE C 55  1 ? 11 
HELX_P HELX_P25 AC7 GLY C 64  ? GLN C 68  ? GLY C 64  GLN C 68  5 ? 5  
HELX_P HELX_P26 AC8 GLY C 69  ? TRP C 73  ? GLY C 69  TRP C 73  5 ? 5  
HELX_P HELX_P27 AC9 THR C 74  ? LEU C 78  ? THR C 74  LEU C 78  5 ? 5  
HELX_P HELX_P28 AD1 PHE C 101 ? PHE C 106 ? PHE C 101 PHE C 106 1 ? 6  
HELX_P HELX_P29 AD2 PRO C 107 ? LEU C 132 ? PRO C 107 LEU C 132 1 ? 26 
HELX_P HELX_P30 AD3 PRO C 135 ? GLU C 137 ? PRO C 135 GLU C 137 5 ? 3  
HELX_P HELX_P31 AD4 LEU C 138 ? THR C 143 ? LEU C 138 THR C 143 1 ? 6  
HELX_P HELX_P32 AD5 GLY C 211 ? ARG C 219 ? GLY C 211 ARG C 219 1 ? 9  
HELX_P HELX_P33 AD6 PHE C 276 ? GLU C 290 ? PHE C 276 GLU C 290 1 ? 15 
HELX_P HELX_P34 AD7 ASP D 25  ? GLY D 34  ? ASP D 25  GLY D 34  1 ? 10 
HELX_P HELX_P35 AD8 LEU D 45  ? PHE D 55  ? LEU D 45  PHE D 55  1 ? 11 
HELX_P HELX_P36 AD9 GLY D 64  ? GLN D 68  ? GLY D 64  GLN D 68  5 ? 5  
HELX_P HELX_P37 AE1 GLY D 69  ? TRP D 73  ? GLY D 69  TRP D 73  5 ? 5  
HELX_P HELX_P38 AE2 THR D 74  ? LEU D 78  ? THR D 74  LEU D 78  5 ? 5  
HELX_P HELX_P39 AE3 PHE D 101 ? PHE D 106 ? PHE D 101 PHE D 106 1 ? 6  
HELX_P HELX_P40 AE4 PRO D 107 ? LEU D 132 ? PRO D 107 LEU D 132 1 ? 26 
HELX_P HELX_P41 AE5 PRO D 135 ? GLU D 137 ? PRO D 135 GLU D 137 5 ? 3  
HELX_P HELX_P42 AE6 LEU D 138 ? THR D 143 ? LEU D 138 THR D 143 1 ? 6  
HELX_P HELX_P43 AE7 GLY D 211 ? ARG D 219 ? GLY D 211 ARG D 219 1 ? 9  
HELX_P HELX_P44 AE8 PHE D 276 ? ASN D 291 ? PHE D 276 ASN D 291 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A HIS 172 NE2 ? ? ? 1_555 E FE2 . FE ? ? A HIS 172 A FE2 401 1_555 ? ? ? ? ? ? ? 2.403 ? ? 
metalc2  metalc ? ? A ASP 174 OD1 ? ? ? 1_555 E FE2 . FE ? ? A ASP 174 A FE2 401 1_555 ? ? ? ? ? ? ? 2.679 ? ? 
metalc3  metalc ? ? A HIS 230 NE2 ? ? ? 1_555 E FE2 . FE ? ? A HIS 230 A FE2 401 1_555 ? ? ? ? ? ? ? 2.424 ? ? 
metalc4  metalc ? ? E FE2 .   FE  ? ? ? 1_555 G AKG . O2 ? ? A FE2 401 A AKG 403 1_555 ? ? ? ? ? ? ? 2.459 ? ? 
metalc5  metalc ? ? E FE2 .   FE  ? ? ? 1_555 G AKG . O5 ? ? A FE2 401 A AKG 403 1_555 ? ? ? ? ? ? ? 2.549 ? ? 
metalc6  metalc ? ? B HIS 172 NE2 ? ? ? 1_555 H FE2 . FE ? ? B HIS 172 B FE2 401 1_555 ? ? ? ? ? ? ? 2.574 ? ? 
metalc7  metalc ? ? B HIS 230 NE2 ? ? ? 1_555 H FE2 . FE ? ? B HIS 230 B FE2 401 1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc8  metalc ? ? C HIS 172 NE2 ? ? ? 1_555 J FE2 . FE ? ? C HIS 172 C FE2 401 1_555 ? ? ? ? ? ? ? 2.596 ? ? 
metalc9  metalc ? ? C HIS 230 NE2 ? ? ? 1_555 J FE2 . FE ? ? C HIS 230 C FE2 401 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc10 metalc ? ? J FE2 .   FE  ? ? ? 1_555 L AKG . O5 ? ? C FE2 401 C AKG 403 1_555 ? ? ? ? ? ? ? 2.601 ? ? 
metalc11 metalc ? ? J FE2 .   FE  ? ? ? 1_555 L AKG . O1 ? ? C FE2 401 C AKG 403 1_555 ? ? ? ? ? ? ? 2.778 ? ? 
metalc12 metalc ? ? D HIS 172 NE2 ? ? ? 1_555 M FE2 . FE ? ? D HIS 172 D FE2 401 1_555 ? ? ? ? ? ? ? 2.398 ? ? 
metalc13 metalc ? ? D ASP 174 OD1 ? ? ? 1_555 M FE2 . FE ? ? D ASP 174 D FE2 401 1_555 ? ? ? ? ? ? ? 2.702 ? ? 
metalc14 metalc ? ? D HIS 230 NE2 ? ? ? 1_555 M FE2 . FE ? ? D HIS 230 D FE2 401 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc15 metalc ? ? M FE2 .   FE  ? ? ? 1_555 O AKG . O2 ? ? D FE2 401 D AKG 403 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc16 metalc ? ? M FE2 .   FE  ? ? ? 1_555 O AKG . O5 ? ? D FE2 401 D AKG 403 1_555 ? ? ? ? ? ? ? 2.514 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 172 ? A HIS 172 ? 1_555 FE ? E FE2 . ? A FE2 401 ? 1_555 OD1 ? A ASP 174 ? A ASP 174 ? 1_555 89.5  ? 
2  NE2 ? A HIS 172 ? A HIS 172 ? 1_555 FE ? E FE2 . ? A FE2 401 ? 1_555 NE2 ? A HIS 230 ? A HIS 230 ? 1_555 78.6  ? 
3  OD1 ? A ASP 174 ? A ASP 174 ? 1_555 FE ? E FE2 . ? A FE2 401 ? 1_555 NE2 ? A HIS 230 ? A HIS 230 ? 1_555 75.2  ? 
4  NE2 ? A HIS 172 ? A HIS 172 ? 1_555 FE ? E FE2 . ? A FE2 401 ? 1_555 O2  ? G AKG .   ? A AKG 403 ? 1_555 87.0  ? 
5  OD1 ? A ASP 174 ? A ASP 174 ? 1_555 FE ? E FE2 . ? A FE2 401 ? 1_555 O2  ? G AKG .   ? A AKG 403 ? 1_555 115.2 ? 
6  NE2 ? A HIS 230 ? A HIS 230 ? 1_555 FE ? E FE2 . ? A FE2 401 ? 1_555 O2  ? G AKG .   ? A AKG 403 ? 1_555 162.3 ? 
7  NE2 ? A HIS 172 ? A HIS 172 ? 1_555 FE ? E FE2 . ? A FE2 401 ? 1_555 O5  ? G AKG .   ? A AKG 403 ? 1_555 100.4 ? 
8  OD1 ? A ASP 174 ? A ASP 174 ? 1_555 FE ? E FE2 . ? A FE2 401 ? 1_555 O5  ? G AKG .   ? A AKG 403 ? 1_555 170.0 ? 
9  NE2 ? A HIS 230 ? A HIS 230 ? 1_555 FE ? E FE2 . ? A FE2 401 ? 1_555 O5  ? G AKG .   ? A AKG 403 ? 1_555 106.7 ? 
10 O2  ? G AKG .   ? A AKG 403 ? 1_555 FE ? E FE2 . ? A FE2 401 ? 1_555 O5  ? G AKG .   ? A AKG 403 ? 1_555 65.7  ? 
11 NE2 ? B HIS 172 ? B HIS 172 ? 1_555 FE ? H FE2 . ? B FE2 401 ? 1_555 NE2 ? B HIS 230 ? B HIS 230 ? 1_555 69.7  ? 
12 NE2 ? C HIS 172 ? C HIS 172 ? 1_555 FE ? J FE2 . ? C FE2 401 ? 1_555 NE2 ? C HIS 230 ? C HIS 230 ? 1_555 67.1  ? 
13 NE2 ? C HIS 172 ? C HIS 172 ? 1_555 FE ? J FE2 . ? C FE2 401 ? 1_555 O5  ? L AKG .   ? C AKG 403 ? 1_555 111.0 ? 
14 NE2 ? C HIS 230 ? C HIS 230 ? 1_555 FE ? J FE2 . ? C FE2 401 ? 1_555 O5  ? L AKG .   ? C AKG 403 ? 1_555 102.5 ? 
15 NE2 ? C HIS 172 ? C HIS 172 ? 1_555 FE ? J FE2 . ? C FE2 401 ? 1_555 O1  ? L AKG .   ? C AKG 403 ? 1_555 84.6  ? 
16 NE2 ? C HIS 230 ? C HIS 230 ? 1_555 FE ? J FE2 . ? C FE2 401 ? 1_555 O1  ? L AKG .   ? C AKG 403 ? 1_555 140.9 ? 
17 O5  ? L AKG .   ? C AKG 403 ? 1_555 FE ? J FE2 . ? C FE2 401 ? 1_555 O1  ? L AKG .   ? C AKG 403 ? 1_555 62.0  ? 
18 NE2 ? D HIS 172 ? D HIS 172 ? 1_555 FE ? M FE2 . ? D FE2 401 ? 1_555 OD1 ? D ASP 174 ? D ASP 174 ? 1_555 91.5  ? 
19 NE2 ? D HIS 172 ? D HIS 172 ? 1_555 FE ? M FE2 . ? D FE2 401 ? 1_555 NE2 ? D HIS 230 ? D HIS 230 ? 1_555 79.3  ? 
20 OD1 ? D ASP 174 ? D ASP 174 ? 1_555 FE ? M FE2 . ? D FE2 401 ? 1_555 NE2 ? D HIS 230 ? D HIS 230 ? 1_555 75.8  ? 
21 NE2 ? D HIS 172 ? D HIS 172 ? 1_555 FE ? M FE2 . ? D FE2 401 ? 1_555 O2  ? O AKG .   ? D AKG 403 ? 1_555 91.5  ? 
22 OD1 ? D ASP 174 ? D ASP 174 ? 1_555 FE ? M FE2 . ? D FE2 401 ? 1_555 O2  ? O AKG .   ? D AKG 403 ? 1_555 113.7 ? 
23 NE2 ? D HIS 230 ? D HIS 230 ? 1_555 FE ? M FE2 . ? D FE2 401 ? 1_555 O2  ? O AKG .   ? D AKG 403 ? 1_555 167.2 ? 
24 NE2 ? D HIS 172 ? D HIS 172 ? 1_555 FE ? M FE2 . ? D FE2 401 ? 1_555 O5  ? O AKG .   ? D AKG 403 ? 1_555 97.3  ? 
25 OD1 ? D ASP 174 ? D ASP 174 ? 1_555 FE ? M FE2 . ? D FE2 401 ? 1_555 O5  ? O AKG .   ? D AKG 403 ? 1_555 171.1 ? 
26 NE2 ? D HIS 230 ? D HIS 230 ? 1_555 FE ? M FE2 . ? D FE2 401 ? 1_555 O5  ? O AKG .   ? D AKG 403 ? 1_555 106.0 ? 
27 O2  ? O AKG .   ? D AKG 403 ? 1_555 FE ? M FE2 . ? D FE2 401 ? 1_555 O5  ? O AKG .   ? D AKG 403 ? 1_555 66.0  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 9 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 9 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 9 ? 
AB2 ? 4 ? 
AB3 ? 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 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA4 8 9 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA7 8 9 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB1 8 9 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 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 LYS A 18  ? PHE A 21  ? LYS A 18  PHE A 21  
AA1 2 SER A 11  ? ILE A 15  ? SER A 11  ILE A 15  
AA1 3 PHE A 35  ? LYS A 39  ? PHE A 35  LYS A 39  
AA1 4 GLU A 205 ? PHE A 210 ? GLU A 205 PHE A 210 
AA1 5 VAL A 178 ? SER A 183 ? VAL A 178 SER A 183 
AA1 6 PHE A 243 ? ASP A 250 ? PHE A 243 ASP A 250 
AA1 7 THR A 152 ? PHE A 160 ? THR A 152 PHE A 160 
AA1 8 VAL A 92  ? GLU A 98  ? VAL A 92  GLU A 98  
AA1 9 GLY A 83  ? SER A 86  ? GLY A 83  SER A 86  
AA2 1 LEU A 169 ? HIS A 172 ? LEU A 169 HIS A 172 
AA2 2 HIS A 230 ? VAL A 232 ? HIS A 230 VAL A 232 
AA2 3 LEU A 188 ? ARG A 192 ? LEU A 188 ARG A 192 
AA2 4 ASP A 195 ? PRO A 198 ? ASP A 195 PRO A 198 
AA3 1 GLY A 260 ? LEU A 265 ? GLY A 260 LEU A 265 
AA3 2 GLY A 269 ? ASP A 275 ? GLY A 269 ASP A 275 
AA4 1 LYS B 18  ? PHE B 21  ? LYS B 18  PHE B 21  
AA4 2 SER B 11  ? ILE B 15  ? SER B 11  ILE B 15  
AA4 3 PHE B 35  ? LYS B 39  ? PHE B 35  LYS B 39  
AA4 4 GLU B 205 ? PHE B 210 ? GLU B 205 PHE B 210 
AA4 5 VAL B 178 ? SER B 183 ? VAL B 178 SER B 183 
AA4 6 ARG B 242 ? ASP B 250 ? ARG B 242 ASP B 250 
AA4 7 THR B 152 ? PHE B 160 ? THR B 152 PHE B 160 
AA4 8 VAL B 92  ? GLU B 98  ? VAL B 92  GLU B 98  
AA4 9 GLY B 83  ? SER B 86  ? GLY B 83  SER B 86  
AA5 1 LEU B 169 ? HIS B 172 ? LEU B 169 HIS B 172 
AA5 2 HIS B 230 ? VAL B 232 ? HIS B 230 VAL B 232 
AA5 3 LEU B 188 ? ARG B 192 ? LEU B 188 ARG B 192 
AA5 4 ASP B 195 ? PRO B 198 ? ASP B 195 PRO B 198 
AA6 1 GLY B 260 ? LEU B 265 ? GLY B 260 LEU B 265 
AA6 2 GLY B 269 ? ASP B 275 ? GLY B 269 ASP B 275 
AA7 1 LYS C 18  ? PHE C 21  ? LYS C 18  PHE C 21  
AA7 2 SER C 11  ? ILE C 15  ? SER C 11  ILE C 15  
AA7 3 PHE C 35  ? LYS C 39  ? PHE C 35  LYS C 39  
AA7 4 GLU C 205 ? PHE C 210 ? GLU C 205 PHE C 210 
AA7 5 VAL C 178 ? SER C 183 ? VAL C 178 SER C 183 
AA7 6 ARG C 242 ? ASP C 250 ? ARG C 242 ASP C 250 
AA7 7 THR C 152 ? PHE C 160 ? THR C 152 PHE C 160 
AA7 8 GLU C 93  ? GLU C 98  ? GLU C 93  GLU C 98  
AA7 9 GLY C 83  ? PHE C 85  ? GLY C 83  PHE C 85  
AA8 1 LEU C 169 ? HIS C 172 ? LEU C 169 HIS C 172 
AA8 2 HIS C 230 ? VAL C 232 ? HIS C 230 VAL C 232 
AA8 3 LEU C 188 ? ARG C 192 ? LEU C 188 ARG C 192 
AA8 4 ASP C 195 ? PRO C 198 ? ASP C 195 PRO C 198 
AA9 1 GLY C 260 ? LEU C 265 ? GLY C 260 LEU C 265 
AA9 2 GLY C 269 ? ASP C 275 ? GLY C 269 ASP C 275 
AB1 1 LYS D 18  ? PHE D 21  ? LYS D 18  PHE D 21  
AB1 2 SER D 11  ? ILE D 15  ? SER D 11  ILE D 15  
AB1 3 PHE D 35  ? LYS D 39  ? PHE D 35  LYS D 39  
AB1 4 GLU D 205 ? PHE D 210 ? GLU D 205 PHE D 210 
AB1 5 VAL D 178 ? SER D 183 ? VAL D 178 SER D 183 
AB1 6 PHE D 243 ? ASP D 250 ? PHE D 243 ASP D 250 
AB1 7 THR D 152 ? PHE D 160 ? THR D 152 PHE D 160 
AB1 8 VAL D 92  ? GLU D 98  ? VAL D 92  GLU D 98  
AB1 9 GLY D 83  ? PHE D 85  ? GLY D 83  PHE D 85  
AB2 1 LEU D 169 ? HIS D 172 ? LEU D 169 HIS D 172 
AB2 2 HIS D 230 ? VAL D 232 ? HIS D 230 VAL D 232 
AB2 3 LEU D 188 ? ARG D 192 ? LEU D 188 ARG D 192 
AB2 4 ASP D 195 ? PRO D 198 ? ASP D 195 PRO D 198 
AB3 1 GLY D 260 ? LEU D 265 ? GLY D 260 LEU D 265 
AB3 2 GLY D 269 ? ASP D 275 ? GLY D 269 ASP D 275 
# 
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 O ARG A 20  ? O ARG A 20  N GLU A 13  ? N GLU A 13  
AA1 2 3 N ALA A 12  ? N ALA A 12  O PHE A 37  ? O PHE A 37  
AA1 3 4 N VAL A 38  ? N VAL A 38  O PHE A 206 ? O PHE A 206 
AA1 4 5 O ILE A 207 ? O ILE A 207 N LEU A 181 ? N LEU A 181 
AA1 5 6 N ARG A 182 ? N ARG A 182 O TYR A 245 ? O TYR A 245 
AA1 6 7 O SER A 244 ? O SER A 244 N ASN A 158 ? N ASN A 158 
AA1 7 8 O HIS A 159 ? O HIS A 159 N GLU A 93  ? N GLU A 93  
AA1 8 9 O PHE A 96  ? O PHE A 96  N GLY A 83  ? N GLY A 83  
AA2 1 2 N HIS A 172 ? N HIS A 172 O HIS A 230 ? O HIS A 230 
AA2 2 3 O ARG A 231 ? O ARG A 231 N GLU A 189 ? N GLU A 189 
AA2 3 4 N VAL A 190 ? N VAL A 190 O LEU A 197 ? O LEU A 197 
AA3 1 2 N LEU A 265 ? N LEU A 265 O GLY A 269 ? O GLY A 269 
AA4 1 2 O ARG B 20  ? O ARG B 20  N GLU B 13  ? N GLU B 13  
AA4 2 3 N ALA B 12  ? N ALA B 12  O LYS B 39  ? O LYS B 39  
AA4 3 4 N PHE B 36  ? N PHE B 36  O VAL B 208 ? O VAL B 208 
AA4 4 5 O ILE B 207 ? O ILE B 207 N LEU B 181 ? N LEU B 181 
AA4 5 6 N ARG B 182 ? N ARG B 182 O TYR B 245 ? O TYR B 245 
AA4 6 7 O SER B 244 ? O SER B 244 N ASN B 158 ? N ASN B 158 
AA4 7 8 O HIS B 159 ? O HIS B 159 N GLU B 93  ? N GLU B 93  
AA4 8 9 O PHE B 96  ? O PHE B 96  N GLY B 83  ? N GLY B 83  
AA5 1 2 N HIS B 172 ? N HIS B 172 O HIS B 230 ? O HIS B 230 
AA5 2 3 O ARG B 231 ? O ARG B 231 N GLU B 189 ? N GLU B 189 
AA5 3 4 N VAL B 190 ? N VAL B 190 O LEU B 197 ? O LEU B 197 
AA6 1 2 N LEU B 265 ? N LEU B 265 O GLY B 269 ? O GLY B 269 
AA7 1 2 O ARG C 20  ? O ARG C 20  N GLU C 13  ? N GLU C 13  
AA7 2 3 N ALA C 12  ? N ALA C 12  O LYS C 39  ? O LYS C 39  
AA7 3 4 N PHE C 36  ? N PHE C 36  O VAL C 208 ? O VAL C 208 
AA7 4 5 O ILE C 207 ? O ILE C 207 N LEU C 181 ? N LEU C 181 
AA7 5 6 N ARG C 182 ? N ARG C 182 O TYR C 245 ? O TYR C 245 
AA7 6 7 O SER C 244 ? O SER C 244 N ASN C 158 ? N ASN C 158 
AA7 7 8 O HIS C 159 ? O HIS C 159 N GLU C 93  ? N GLU C 93  
AA7 8 9 O PHE C 96  ? O PHE C 96  N GLY C 83  ? N GLY C 83  
AA8 1 2 N HIS C 172 ? N HIS C 172 O HIS C 230 ? O HIS C 230 
AA8 2 3 O ARG C 231 ? O ARG C 231 N GLU C 189 ? N GLU C 189 
AA8 3 4 N VAL C 190 ? N VAL C 190 O LEU C 197 ? O LEU C 197 
AA9 1 2 N LEU C 265 ? N LEU C 265 O GLY C 269 ? O GLY C 269 
AB1 1 2 O ARG D 20  ? O ARG D 20  N GLU D 13  ? N GLU D 13  
AB1 2 3 N ALA D 12  ? N ALA D 12  O PHE D 37  ? O PHE D 37  
AB1 3 4 N PHE D 36  ? N PHE D 36  O VAL D 208 ? O VAL D 208 
AB1 4 5 O ILE D 207 ? O ILE D 207 N LEU D 181 ? N LEU D 181 
AB1 5 6 N ARG D 182 ? N ARG D 182 O TYR D 245 ? O TYR D 245 
AB1 6 7 O SER D 244 ? O SER D 244 N ASN D 158 ? N ASN D 158 
AB1 7 8 O PHE D 157 ? O PHE D 157 N PHE D 95  ? N PHE D 95  
AB1 8 9 O PHE D 96  ? O PHE D 96  N GLY D 83  ? N GLY D 83  
AB2 1 2 N HIS D 172 ? N HIS D 172 O HIS D 230 ? O HIS D 230 
AB2 2 3 O ARG D 231 ? O ARG D 231 N GLU D 189 ? N GLU D 189 
AB2 3 4 N VAL D 190 ? N VAL D 190 O LEU D 197 ? O LEU D 197 
AB3 1 2 N LEU D 265 ? N LEU D 265 O GLY D 269 ? O GLY D 269 
# 
_pdbx_entry_details.entry_id                   8XHT 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O B HOH 541 ? ? O B HOH 602 ? ? 2.06 
2  1 O D HOH 608 ? ? O D HOH 705 ? ? 2.12 
3  1 O A HOH 740 ? ? O A HOH 741 ? ? 2.12 
4  1 O D HOH 707 ? ? O D HOH 710 ? ? 2.13 
5  1 O C HOH 519 ? ? O C HOH 533 ? ? 2.13 
6  1 O A HOH 617 ? ? O B HOH 537 ? ? 2.14 
7  1 O D HOH 515 ? ? O D HOH 581 ? ? 2.15 
8  1 O A HOH 592 ? ? O A HOH 728 ? ? 2.15 
9  1 O D HOH 707 ? ? O D HOH 718 ? ? 2.15 
10 1 O D GLU 234 ? ? O D HOH 501 ? ? 2.16 
11 1 O A HOH 701 ? ? O A HOH 732 ? ? 2.19 
12 1 O C HOH 683 ? ? O C HOH 702 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 60  ? ? -122.20 -144.47 
2  1 LEU A 78  ? ? -129.30 -98.34  
3  1 TRP A 177 ? ? -100.83 -67.87  
4  1 PRO A 237 ? ? -76.89  42.70   
5  1 ALA A 240 ? ? -81.11  -80.29  
6  1 ASP A 241 ? ? 24.89   87.21   
7  1 LEU B 78  ? ? -131.47 -96.06  
8  1 SER B 86  ? ? -109.40 73.40   
9  1 ARG B 167 ? ? -61.69  -88.72  
10 1 TRP B 177 ? ? -100.44 -71.04  
11 1 LEU B 236 ? ? -49.24  167.65  
12 1 LEU C 78  ? ? -130.74 -97.80  
13 1 SER C 86  ? ? -106.89 65.24   
14 1 ASP C 90  ? ? -143.35 -156.11 
15 1 TRP C 177 ? ? -101.43 -71.92  
16 1 GLU C 290 ? ? -101.78 42.79   
17 1 GLN D 60  ? ? -112.38 -154.64 
18 1 LEU D 78  ? ? -130.84 -96.65  
19 1 SER D 86  ? ? -106.64 73.89   
20 1 LEU D 134 ? ? -160.14 111.41  
21 1 TRP D 177 ? ? -101.89 -67.82  
22 1 GLN D 239 ? ? 67.71   60.52   
23 1 ALA D 240 ? ? -92.67  -113.64 
24 1 ASP D 241 ? ? 48.34   79.97   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 720 ? 5.81 . 
2 1 O ? C HOH 734 ? 6.65 . 
# 
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 1   ? A MET 1   
2  1 Y 1 A ASN 2   ? A ASN 2   
3  1 Y 1 A PRO 3   ? A PRO 3   
4  1 Y 1 A ASN 4   ? A ASN 4   
5  1 Y 1 A THR 292 ? A THR 292 
6  1 Y 1 A GLN 293 ? A GLN 293 
7  1 Y 1 A GLY 294 ? A GLY 294 
8  1 Y 1 A LEU 295 ? A LEU 295 
9  1 Y 1 A TYR 296 ? A TYR 296 
10 1 Y 1 A LEU 297 ? A LEU 297 
11 1 Y 1 A GLU 298 ? A GLU 298 
12 1 Y 1 A HIS 299 ? A HIS 299 
13 1 Y 1 A HIS 300 ? A HIS 300 
14 1 Y 1 A HIS 301 ? A HIS 301 
15 1 Y 1 A HIS 302 ? A HIS 302 
16 1 Y 1 A HIS 303 ? A HIS 303 
17 1 Y 1 A HIS 304 ? A HIS 304 
18 1 Y 1 A HIS 305 ? A HIS 305 
19 1 Y 1 A HIS 306 ? A HIS 306 
20 1 Y 1 B MET 1   ? B MET 1   
21 1 Y 1 B ASN 2   ? B ASN 2   
22 1 Y 1 B PRO 3   ? B PRO 3   
23 1 Y 1 B ASN 4   ? B ASN 4   
24 1 Y 1 B ASN 291 ? B ASN 291 
25 1 Y 1 B THR 292 ? B THR 292 
26 1 Y 1 B GLN 293 ? B GLN 293 
27 1 Y 1 B GLY 294 ? B GLY 294 
28 1 Y 1 B LEU 295 ? B LEU 295 
29 1 Y 1 B TYR 296 ? B TYR 296 
30 1 Y 1 B LEU 297 ? B LEU 297 
31 1 Y 1 B GLU 298 ? B GLU 298 
32 1 Y 1 B HIS 299 ? B HIS 299 
33 1 Y 1 B HIS 300 ? B HIS 300 
34 1 Y 1 B HIS 301 ? B HIS 301 
35 1 Y 1 B HIS 302 ? B HIS 302 
36 1 Y 1 B HIS 303 ? B HIS 303 
37 1 Y 1 B HIS 304 ? B HIS 304 
38 1 Y 1 B HIS 305 ? B HIS 305 
39 1 Y 1 B HIS 306 ? B HIS 306 
40 1 Y 1 C MET 1   ? C MET 1   
41 1 Y 1 C ASN 2   ? C ASN 2   
42 1 Y 1 C PRO 3   ? C PRO 3   
43 1 Y 1 C ASN 4   ? C ASN 4   
44 1 Y 1 C LEU 236 ? C LEU 236 
45 1 Y 1 C PRO 237 ? C PRO 237 
46 1 Y 1 C THR 292 ? C THR 292 
47 1 Y 1 C GLN 293 ? C GLN 293 
48 1 Y 1 C GLY 294 ? C GLY 294 
49 1 Y 1 C LEU 295 ? C LEU 295 
50 1 Y 1 C TYR 296 ? C TYR 296 
51 1 Y 1 C LEU 297 ? C LEU 297 
52 1 Y 1 C GLU 298 ? C GLU 298 
53 1 Y 1 C HIS 299 ? C HIS 299 
54 1 Y 1 C HIS 300 ? C HIS 300 
55 1 Y 1 C HIS 301 ? C HIS 301 
56 1 Y 1 C HIS 302 ? C HIS 302 
57 1 Y 1 C HIS 303 ? C HIS 303 
58 1 Y 1 C HIS 304 ? C HIS 304 
59 1 Y 1 C HIS 305 ? C HIS 305 
60 1 Y 1 C HIS 306 ? C HIS 306 
61 1 Y 1 D MET 1   ? D MET 1   
62 1 Y 1 D ASN 2   ? D ASN 2   
63 1 Y 1 D PRO 3   ? D PRO 3   
64 1 Y 1 D ASN 4   ? D ASN 4   
65 1 Y 1 D THR 292 ? D THR 292 
66 1 Y 1 D GLN 293 ? D GLN 293 
67 1 Y 1 D GLY 294 ? D GLY 294 
68 1 Y 1 D LEU 295 ? D LEU 295 
69 1 Y 1 D TYR 296 ? D TYR 296 
70 1 Y 1 D LEU 297 ? D LEU 297 
71 1 Y 1 D GLU 298 ? D GLU 298 
72 1 Y 1 D HIS 299 ? D HIS 299 
73 1 Y 1 D HIS 300 ? D HIS 300 
74 1 Y 1 D HIS 301 ? D HIS 301 
75 1 Y 1 D HIS 302 ? D HIS 302 
76 1 Y 1 D HIS 303 ? D HIS 303 
77 1 Y 1 D HIS 304 ? D HIS 304 
78 1 Y 1 D HIS 305 ? D HIS 305 
79 1 Y 1 D HIS 306 ? D HIS 306 
# 
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 
AKG C1   C  N N 1   
AKG O1   O  N N 2   
AKG O2   O  N N 3   
AKG C2   C  N N 4   
AKG O5   O  N N 5   
AKG C3   C  N N 6   
AKG C4   C  N N 7   
AKG C5   C  N N 8   
AKG O3   O  N N 9   
AKG O4   O  N N 10  
AKG HO2  H  N N 11  
AKG H31  H  N N 12  
AKG H32  H  N N 13  
AKG H41  H  N N 14  
AKG H42  H  N N 15  
AKG HO4  H  N N 16  
ALA N    N  N N 17  
ALA CA   C  N S 18  
ALA C    C  N N 19  
ALA O    O  N N 20  
ALA CB   C  N N 21  
ALA OXT  O  N N 22  
ALA H    H  N N 23  
ALA H2   H  N N 24  
ALA HA   H  N N 25  
ALA HB1  H  N N 26  
ALA HB2  H  N N 27  
ALA HB3  H  N N 28  
ALA HXT  H  N N 29  
ARG N    N  N N 30  
ARG CA   C  N S 31  
ARG C    C  N N 32  
ARG O    O  N N 33  
ARG CB   C  N N 34  
ARG CG   C  N N 35  
ARG CD   C  N N 36  
ARG NE   N  N N 37  
ARG CZ   C  N N 38  
ARG NH1  N  N N 39  
ARG NH2  N  N N 40  
ARG OXT  O  N N 41  
ARG H    H  N N 42  
ARG H2   H  N N 43  
ARG HA   H  N N 44  
ARG HB2  H  N N 45  
ARG HB3  H  N N 46  
ARG HG2  H  N N 47  
ARG HG3  H  N N 48  
ARG HD2  H  N N 49  
ARG HD3  H  N N 50  
ARG HE   H  N N 51  
ARG HH11 H  N N 52  
ARG HH12 H  N N 53  
ARG HH21 H  N N 54  
ARG HH22 H  N N 55  
ARG HXT  H  N N 56  
ASN N    N  N N 57  
ASN CA   C  N S 58  
ASN C    C  N N 59  
ASN O    O  N N 60  
ASN CB   C  N N 61  
ASN CG   C  N N 62  
ASN OD1  O  N N 63  
ASN ND2  N  N N 64  
ASN OXT  O  N N 65  
ASN H    H  N N 66  
ASN H2   H  N N 67  
ASN HA   H  N N 68  
ASN HB2  H  N N 69  
ASN HB3  H  N N 70  
ASN HD21 H  N N 71  
ASN HD22 H  N N 72  
ASN HXT  H  N N 73  
ASP N    N  N N 74  
ASP CA   C  N S 75  
ASP C    C  N N 76  
ASP O    O  N N 77  
ASP CB   C  N N 78  
ASP CG   C  N N 79  
ASP OD1  O  N N 80  
ASP OD2  O  N N 81  
ASP OXT  O  N N 82  
ASP H    H  N N 83  
ASP H2   H  N N 84  
ASP HA   H  N N 85  
ASP HB2  H  N N 86  
ASP HB3  H  N N 87  
ASP HD2  H  N N 88  
ASP HXT  H  N N 89  
CYS N    N  N N 90  
CYS CA   C  N R 91  
CYS C    C  N N 92  
CYS O    O  N N 93  
CYS CB   C  N N 94  
CYS SG   S  N N 95  
CYS OXT  O  N N 96  
CYS H    H  N N 97  
CYS H2   H  N N 98  
CYS HA   H  N N 99  
CYS HB2  H  N N 100 
CYS HB3  H  N N 101 
CYS HG   H  N N 102 
CYS HXT  H  N N 103 
FE2 FE   FE N N 104 
GLN N    N  N N 105 
GLN CA   C  N S 106 
GLN C    C  N N 107 
GLN O    O  N N 108 
GLN CB   C  N N 109 
GLN CG   C  N N 110 
GLN CD   C  N N 111 
GLN OE1  O  N N 112 
GLN NE2  N  N N 113 
GLN OXT  O  N N 114 
GLN H    H  N N 115 
GLN H2   H  N N 116 
GLN HA   H  N N 117 
GLN HB2  H  N N 118 
GLN HB3  H  N N 119 
GLN HG2  H  N N 120 
GLN HG3  H  N N 121 
GLN HE21 H  N N 122 
GLN HE22 H  N N 123 
GLN HXT  H  N N 124 
GLU N    N  N N 125 
GLU CA   C  N S 126 
GLU C    C  N N 127 
GLU O    O  N N 128 
GLU CB   C  N N 129 
GLU CG   C  N N 130 
GLU CD   C  N N 131 
GLU OE1  O  N N 132 
GLU OE2  O  N N 133 
GLU OXT  O  N N 134 
GLU H    H  N N 135 
GLU H2   H  N N 136 
GLU HA   H  N N 137 
GLU HB2  H  N N 138 
GLU HB3  H  N N 139 
GLU HG2  H  N N 140 
GLU HG3  H  N N 141 
GLU HE2  H  N N 142 
GLU HXT  H  N N 143 
GLY N    N  N N 144 
GLY CA   C  N N 145 
GLY C    C  N N 146 
GLY O    O  N N 147 
GLY OXT  O  N N 148 
GLY H    H  N N 149 
GLY H2   H  N N 150 
GLY HA2  H  N N 151 
GLY HA3  H  N N 152 
GLY HXT  H  N N 153 
HIS N    N  N N 154 
HIS CA   C  N S 155 
HIS C    C  N N 156 
HIS O    O  N N 157 
HIS CB   C  N N 158 
HIS CG   C  Y N 159 
HIS ND1  N  Y N 160 
HIS CD2  C  Y N 161 
HIS CE1  C  Y N 162 
HIS NE2  N  Y N 163 
HIS OXT  O  N N 164 
HIS H    H  N N 165 
HIS H2   H  N N 166 
HIS HA   H  N N 167 
HIS HB2  H  N N 168 
HIS HB3  H  N N 169 
HIS HD1  H  N N 170 
HIS HD2  H  N N 171 
HIS HE1  H  N N 172 
HIS HE2  H  N N 173 
HIS HXT  H  N N 174 
HOH O    O  N N 175 
HOH H1   H  N N 176 
HOH H2   H  N N 177 
ILE N    N  N N 178 
ILE CA   C  N S 179 
ILE C    C  N N 180 
ILE O    O  N N 181 
ILE CB   C  N S 182 
ILE CG1  C  N N 183 
ILE CG2  C  N N 184 
ILE CD1  C  N N 185 
ILE OXT  O  N N 186 
ILE H    H  N N 187 
ILE H2   H  N N 188 
ILE HA   H  N N 189 
ILE HB   H  N N 190 
ILE HG12 H  N N 191 
ILE HG13 H  N N 192 
ILE HG21 H  N N 193 
ILE HG22 H  N N 194 
ILE HG23 H  N N 195 
ILE HD11 H  N N 196 
ILE HD12 H  N N 197 
ILE HD13 H  N N 198 
ILE HXT  H  N N 199 
LEU N    N  N N 200 
LEU CA   C  N S 201 
LEU C    C  N N 202 
LEU O    O  N N 203 
LEU CB   C  N N 204 
LEU CG   C  N N 205 
LEU CD1  C  N N 206 
LEU CD2  C  N N 207 
LEU OXT  O  N N 208 
LEU H    H  N N 209 
LEU H2   H  N N 210 
LEU HA   H  N N 211 
LEU HB2  H  N N 212 
LEU HB3  H  N N 213 
LEU HG   H  N N 214 
LEU HD11 H  N N 215 
LEU HD12 H  N N 216 
LEU HD13 H  N N 217 
LEU HD21 H  N N 218 
LEU HD22 H  N N 219 
LEU HD23 H  N N 220 
LEU HXT  H  N N 221 
LYS N    N  N N 222 
LYS CA   C  N S 223 
LYS C    C  N N 224 
LYS O    O  N N 225 
LYS CB   C  N N 226 
LYS CG   C  N N 227 
LYS CD   C  N N 228 
LYS CE   C  N N 229 
LYS NZ   N  N N 230 
LYS OXT  O  N N 231 
LYS H    H  N N 232 
LYS H2   H  N N 233 
LYS HA   H  N N 234 
LYS HB2  H  N N 235 
LYS HB3  H  N N 236 
LYS HG2  H  N N 237 
LYS HG3  H  N N 238 
LYS HD2  H  N N 239 
LYS HD3  H  N N 240 
LYS HE2  H  N N 241 
LYS HE3  H  N N 242 
LYS HZ1  H  N N 243 
LYS HZ2  H  N N 244 
LYS HZ3  H  N N 245 
LYS HXT  H  N N 246 
MET N    N  N N 247 
MET CA   C  N S 248 
MET C    C  N N 249 
MET O    O  N N 250 
MET CB   C  N N 251 
MET CG   C  N N 252 
MET SD   S  N N 253 
MET CE   C  N N 254 
MET OXT  O  N N 255 
MET H    H  N N 256 
MET H2   H  N N 257 
MET HA   H  N N 258 
MET HB2  H  N N 259 
MET HB3  H  N N 260 
MET HG2  H  N N 261 
MET HG3  H  N N 262 
MET HE1  H  N N 263 
MET HE2  H  N N 264 
MET HE3  H  N N 265 
MET HXT  H  N N 266 
PEG C1   C  N N 267 
PEG O1   O  N N 268 
PEG C2   C  N N 269 
PEG O2   O  N N 270 
PEG C3   C  N N 271 
PEG C4   C  N N 272 
PEG O4   O  N N 273 
PEG H11  H  N N 274 
PEG H12  H  N N 275 
PEG HO1  H  N N 276 
PEG H21  H  N N 277 
PEG H22  H  N N 278 
PEG H31  H  N N 279 
PEG H32  H  N N 280 
PEG H41  H  N N 281 
PEG H42  H  N N 282 
PEG HO4  H  N N 283 
PHE N    N  N N 284 
PHE CA   C  N S 285 
PHE C    C  N N 286 
PHE O    O  N N 287 
PHE CB   C  N N 288 
PHE CG   C  Y N 289 
PHE CD1  C  Y N 290 
PHE CD2  C  Y N 291 
PHE CE1  C  Y N 292 
PHE CE2  C  Y N 293 
PHE CZ   C  Y N 294 
PHE OXT  O  N N 295 
PHE H    H  N N 296 
PHE H2   H  N N 297 
PHE HA   H  N N 298 
PHE HB2  H  N N 299 
PHE HB3  H  N N 300 
PHE HD1  H  N N 301 
PHE HD2  H  N N 302 
PHE HE1  H  N N 303 
PHE HE2  H  N N 304 
PHE HZ   H  N N 305 
PHE HXT  H  N N 306 
PRO N    N  N N 307 
PRO CA   C  N S 308 
PRO C    C  N N 309 
PRO O    O  N N 310 
PRO CB   C  N N 311 
PRO CG   C  N N 312 
PRO CD   C  N N 313 
PRO OXT  O  N N 314 
PRO H    H  N N 315 
PRO HA   H  N N 316 
PRO HB2  H  N N 317 
PRO HB3  H  N N 318 
PRO HG2  H  N N 319 
PRO HG3  H  N N 320 
PRO HD2  H  N N 321 
PRO HD3  H  N N 322 
PRO HXT  H  N N 323 
SER N    N  N N 324 
SER CA   C  N S 325 
SER C    C  N N 326 
SER O    O  N N 327 
SER CB   C  N N 328 
SER OG   O  N N 329 
SER OXT  O  N N 330 
SER H    H  N N 331 
SER H2   H  N N 332 
SER HA   H  N N 333 
SER HB2  H  N N 334 
SER HB3  H  N N 335 
SER HG   H  N N 336 
SER HXT  H  N N 337 
THR N    N  N N 338 
THR CA   C  N S 339 
THR C    C  N N 340 
THR O    O  N N 341 
THR CB   C  N R 342 
THR OG1  O  N N 343 
THR CG2  C  N N 344 
THR OXT  O  N N 345 
THR H    H  N N 346 
THR H2   H  N N 347 
THR HA   H  N N 348 
THR HB   H  N N 349 
THR HG1  H  N N 350 
THR HG21 H  N N 351 
THR HG22 H  N N 352 
THR HG23 H  N N 353 
THR HXT  H  N N 354 
TRP N    N  N N 355 
TRP CA   C  N S 356 
TRP C    C  N N 357 
TRP O    O  N N 358 
TRP CB   C  N N 359 
TRP CG   C  Y N 360 
TRP CD1  C  Y N 361 
TRP CD2  C  Y N 362 
TRP NE1  N  Y N 363 
TRP CE2  C  Y N 364 
TRP CE3  C  Y N 365 
TRP CZ2  C  Y N 366 
TRP CZ3  C  Y N 367 
TRP CH2  C  Y N 368 
TRP OXT  O  N N 369 
TRP H    H  N N 370 
TRP H2   H  N N 371 
TRP HA   H  N N 372 
TRP HB2  H  N N 373 
TRP HB3  H  N N 374 
TRP HD1  H  N N 375 
TRP HE1  H  N N 376 
TRP HE3  H  N N 377 
TRP HZ2  H  N N 378 
TRP HZ3  H  N N 379 
TRP HH2  H  N N 380 
TRP HXT  H  N N 381 
TYR N    N  N N 382 
TYR CA   C  N S 383 
TYR C    C  N N 384 
TYR O    O  N N 385 
TYR CB   C  N N 386 
TYR CG   C  Y N 387 
TYR CD1  C  Y N 388 
TYR CD2  C  Y N 389 
TYR CE1  C  Y N 390 
TYR CE2  C  Y N 391 
TYR CZ   C  Y N 392 
TYR OH   O  N N 393 
TYR OXT  O  N N 394 
TYR H    H  N N 395 
TYR H2   H  N N 396 
TYR HA   H  N N 397 
TYR HB2  H  N N 398 
TYR HB3  H  N N 399 
TYR HD1  H  N N 400 
TYR HD2  H  N N 401 
TYR HE1  H  N N 402 
TYR HE2  H  N N 403 
TYR HH   H  N N 404 
TYR HXT  H  N N 405 
VAL N    N  N N 406 
VAL CA   C  N S 407 
VAL C    C  N N 408 
VAL O    O  N N 409 
VAL CB   C  N N 410 
VAL CG1  C  N N 411 
VAL CG2  C  N N 412 
VAL OXT  O  N N 413 
VAL H    H  N N 414 
VAL H2   H  N N 415 
VAL HA   H  N N 416 
VAL HB   H  N N 417 
VAL HG11 H  N N 418 
VAL HG12 H  N N 419 
VAL HG13 H  N N 420 
VAL HG21 H  N N 421 
VAL HG22 H  N N 422 
VAL HG23 H  N N 423 
VAL HXT  H  N N 424 
# 
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 
AKG C1  O1   doub N N 1   
AKG C1  O2   sing N N 2   
AKG C1  C2   sing N N 3   
AKG O2  HO2  sing N N 4   
AKG C2  O5   doub N N 5   
AKG C2  C3   sing N N 6   
AKG C3  C4   sing N N 7   
AKG C3  H31  sing N N 8   
AKG C3  H32  sing N N 9   
AKG C4  C5   sing N N 10  
AKG C4  H41  sing N N 11  
AKG C4  H42  sing N N 12  
AKG C5  O3   doub N N 13  
AKG C5  O4   sing N N 14  
AKG O4  HO4  sing N N 15  
ALA N   CA   sing N N 16  
ALA N   H    sing N N 17  
ALA N   H2   sing N N 18  
ALA CA  C    sing N N 19  
ALA CA  CB   sing N N 20  
ALA CA  HA   sing N N 21  
ALA C   O    doub N N 22  
ALA C   OXT  sing N N 23  
ALA CB  HB1  sing N N 24  
ALA CB  HB2  sing N N 25  
ALA CB  HB3  sing N N 26  
ALA OXT HXT  sing N N 27  
ARG N   CA   sing N N 28  
ARG N   H    sing N N 29  
ARG N   H2   sing N N 30  
ARG CA  C    sing N N 31  
ARG CA  CB   sing N N 32  
ARG CA  HA   sing N N 33  
ARG C   O    doub N N 34  
ARG C   OXT  sing N N 35  
ARG CB  CG   sing N N 36  
ARG CB  HB2  sing N N 37  
ARG CB  HB3  sing N N 38  
ARG CG  CD   sing N N 39  
ARG CG  HG2  sing N N 40  
ARG CG  HG3  sing N N 41  
ARG CD  NE   sing N N 42  
ARG CD  HD2  sing N N 43  
ARG CD  HD3  sing N N 44  
ARG NE  CZ   sing N N 45  
ARG NE  HE   sing N N 46  
ARG CZ  NH1  sing N N 47  
ARG CZ  NH2  doub N N 48  
ARG NH1 HH11 sing N N 49  
ARG NH1 HH12 sing N N 50  
ARG NH2 HH21 sing N N 51  
ARG NH2 HH22 sing N N 52  
ARG OXT HXT  sing N N 53  
ASN N   CA   sing N N 54  
ASN N   H    sing N N 55  
ASN N   H2   sing N N 56  
ASN CA  C    sing N N 57  
ASN CA  CB   sing N N 58  
ASN CA  HA   sing N N 59  
ASN C   O    doub N N 60  
ASN C   OXT  sing N N 61  
ASN CB  CG   sing N N 62  
ASN CB  HB2  sing N N 63  
ASN CB  HB3  sing N N 64  
ASN CG  OD1  doub N N 65  
ASN CG  ND2  sing N N 66  
ASN ND2 HD21 sing N N 67  
ASN ND2 HD22 sing N N 68  
ASN OXT HXT  sing N N 69  
ASP N   CA   sing N N 70  
ASP N   H    sing N N 71  
ASP N   H2   sing N N 72  
ASP CA  C    sing N N 73  
ASP CA  CB   sing N N 74  
ASP CA  HA   sing N N 75  
ASP C   O    doub N N 76  
ASP C   OXT  sing N N 77  
ASP CB  CG   sing N N 78  
ASP CB  HB2  sing N N 79  
ASP CB  HB3  sing N N 80  
ASP CG  OD1  doub N N 81  
ASP CG  OD2  sing N N 82  
ASP OD2 HD2  sing N N 83  
ASP OXT HXT  sing N N 84  
CYS N   CA   sing N N 85  
CYS N   H    sing N N 86  
CYS N   H2   sing N N 87  
CYS CA  C    sing N N 88  
CYS CA  CB   sing N N 89  
CYS CA  HA   sing N N 90  
CYS C   O    doub N N 91  
CYS C   OXT  sing N N 92  
CYS CB  SG   sing N N 93  
CYS CB  HB2  sing N N 94  
CYS CB  HB3  sing N N 95  
CYS SG  HG   sing N N 96  
CYS OXT HXT  sing N N 97  
GLN N   CA   sing N N 98  
GLN N   H    sing N N 99  
GLN N   H2   sing N N 100 
GLN CA  C    sing N N 101 
GLN CA  CB   sing N N 102 
GLN CA  HA   sing N N 103 
GLN C   O    doub N N 104 
GLN C   OXT  sing N N 105 
GLN CB  CG   sing N N 106 
GLN CB  HB2  sing N N 107 
GLN CB  HB3  sing N N 108 
GLN CG  CD   sing N N 109 
GLN CG  HG2  sing N N 110 
GLN CG  HG3  sing N N 111 
GLN CD  OE1  doub N N 112 
GLN CD  NE2  sing N N 113 
GLN NE2 HE21 sing N N 114 
GLN NE2 HE22 sing N N 115 
GLN OXT HXT  sing N N 116 
GLU N   CA   sing N N 117 
GLU N   H    sing N N 118 
GLU N   H2   sing N N 119 
GLU CA  C    sing N N 120 
GLU CA  CB   sing N N 121 
GLU CA  HA   sing N N 122 
GLU C   O    doub N N 123 
GLU C   OXT  sing N N 124 
GLU CB  CG   sing N N 125 
GLU CB  HB2  sing N N 126 
GLU CB  HB3  sing N N 127 
GLU CG  CD   sing N N 128 
GLU CG  HG2  sing N N 129 
GLU CG  HG3  sing N N 130 
GLU CD  OE1  doub N N 131 
GLU CD  OE2  sing N N 132 
GLU OE2 HE2  sing N N 133 
GLU OXT HXT  sing N N 134 
GLY N   CA   sing N N 135 
GLY N   H    sing N N 136 
GLY N   H2   sing N N 137 
GLY CA  C    sing N N 138 
GLY CA  HA2  sing N N 139 
GLY CA  HA3  sing N N 140 
GLY C   O    doub N N 141 
GLY C   OXT  sing N N 142 
GLY OXT HXT  sing N N 143 
HIS N   CA   sing N N 144 
HIS N   H    sing N N 145 
HIS N   H2   sing N N 146 
HIS CA  C    sing N N 147 
HIS CA  CB   sing N N 148 
HIS CA  HA   sing N N 149 
HIS C   O    doub N N 150 
HIS C   OXT  sing N N 151 
HIS CB  CG   sing N N 152 
HIS CB  HB2  sing N N 153 
HIS CB  HB3  sing N N 154 
HIS CG  ND1  sing Y N 155 
HIS CG  CD2  doub Y N 156 
HIS ND1 CE1  doub Y N 157 
HIS ND1 HD1  sing N N 158 
HIS CD2 NE2  sing Y N 159 
HIS CD2 HD2  sing N N 160 
HIS CE1 NE2  sing Y N 161 
HIS CE1 HE1  sing N N 162 
HIS NE2 HE2  sing N N 163 
HIS OXT HXT  sing N N 164 
HOH O   H1   sing N N 165 
HOH O   H2   sing N N 166 
ILE N   CA   sing N N 167 
ILE N   H    sing N N 168 
ILE N   H2   sing N N 169 
ILE CA  C    sing N N 170 
ILE CA  CB   sing N N 171 
ILE CA  HA   sing N N 172 
ILE C   O    doub N N 173 
ILE C   OXT  sing N N 174 
ILE CB  CG1  sing N N 175 
ILE CB  CG2  sing N N 176 
ILE CB  HB   sing N N 177 
ILE CG1 CD1  sing N N 178 
ILE CG1 HG12 sing N N 179 
ILE CG1 HG13 sing N N 180 
ILE CG2 HG21 sing N N 181 
ILE CG2 HG22 sing N N 182 
ILE CG2 HG23 sing N N 183 
ILE CD1 HD11 sing N N 184 
ILE CD1 HD12 sing N N 185 
ILE CD1 HD13 sing N N 186 
ILE OXT HXT  sing N N 187 
LEU N   CA   sing N N 188 
LEU N   H    sing N N 189 
LEU N   H2   sing N N 190 
LEU CA  C    sing N N 191 
LEU CA  CB   sing N N 192 
LEU CA  HA   sing N N 193 
LEU C   O    doub N N 194 
LEU C   OXT  sing N N 195 
LEU CB  CG   sing N N 196 
LEU CB  HB2  sing N N 197 
LEU CB  HB3  sing N N 198 
LEU CG  CD1  sing N N 199 
LEU CG  CD2  sing N N 200 
LEU CG  HG   sing N N 201 
LEU CD1 HD11 sing N N 202 
LEU CD1 HD12 sing N N 203 
LEU CD1 HD13 sing N N 204 
LEU CD2 HD21 sing N N 205 
LEU CD2 HD22 sing N N 206 
LEU CD2 HD23 sing N N 207 
LEU OXT HXT  sing N N 208 
LYS N   CA   sing N N 209 
LYS N   H    sing N N 210 
LYS N   H2   sing N N 211 
LYS CA  C    sing N N 212 
LYS CA  CB   sing N N 213 
LYS CA  HA   sing N N 214 
LYS C   O    doub N N 215 
LYS C   OXT  sing N N 216 
LYS CB  CG   sing N N 217 
LYS CB  HB2  sing N N 218 
LYS CB  HB3  sing N N 219 
LYS CG  CD   sing N N 220 
LYS CG  HG2  sing N N 221 
LYS CG  HG3  sing N N 222 
LYS CD  CE   sing N N 223 
LYS CD  HD2  sing N N 224 
LYS CD  HD3  sing N N 225 
LYS CE  NZ   sing N N 226 
LYS CE  HE2  sing N N 227 
LYS CE  HE3  sing N N 228 
LYS NZ  HZ1  sing N N 229 
LYS NZ  HZ2  sing N N 230 
LYS NZ  HZ3  sing N N 231 
LYS OXT HXT  sing N N 232 
MET N   CA   sing N N 233 
MET N   H    sing N N 234 
MET N   H2   sing N N 235 
MET CA  C    sing N N 236 
MET CA  CB   sing N N 237 
MET CA  HA   sing N N 238 
MET C   O    doub N N 239 
MET C   OXT  sing N N 240 
MET CB  CG   sing N N 241 
MET CB  HB2  sing N N 242 
MET CB  HB3  sing N N 243 
MET CG  SD   sing N N 244 
MET CG  HG2  sing N N 245 
MET CG  HG3  sing N N 246 
MET SD  CE   sing N N 247 
MET CE  HE1  sing N N 248 
MET CE  HE2  sing N N 249 
MET CE  HE3  sing N N 250 
MET OXT HXT  sing N N 251 
PEG C1  O1   sing N N 252 
PEG C1  C2   sing N N 253 
PEG C1  H11  sing N N 254 
PEG C1  H12  sing N N 255 
PEG O1  HO1  sing N N 256 
PEG C2  O2   sing N N 257 
PEG C2  H21  sing N N 258 
PEG C2  H22  sing N N 259 
PEG O2  C3   sing N N 260 
PEG C3  C4   sing N N 261 
PEG C3  H31  sing N N 262 
PEG C3  H32  sing N N 263 
PEG C4  O4   sing N N 264 
PEG C4  H41  sing N N 265 
PEG C4  H42  sing N N 266 
PEG O4  HO4  sing N N 267 
PHE N   CA   sing N N 268 
PHE N   H    sing N N 269 
PHE N   H2   sing N N 270 
PHE CA  C    sing N N 271 
PHE CA  CB   sing N N 272 
PHE CA  HA   sing N N 273 
PHE C   O    doub N N 274 
PHE C   OXT  sing N N 275 
PHE CB  CG   sing N N 276 
PHE CB  HB2  sing N N 277 
PHE CB  HB3  sing N N 278 
PHE CG  CD1  doub Y N 279 
PHE CG  CD2  sing Y N 280 
PHE CD1 CE1  sing Y N 281 
PHE CD1 HD1  sing N N 282 
PHE CD2 CE2  doub Y N 283 
PHE CD2 HD2  sing N N 284 
PHE CE1 CZ   doub Y N 285 
PHE CE1 HE1  sing N N 286 
PHE CE2 CZ   sing Y N 287 
PHE CE2 HE2  sing N N 288 
PHE CZ  HZ   sing N N 289 
PHE OXT HXT  sing N N 290 
PRO N   CA   sing N N 291 
PRO N   CD   sing N N 292 
PRO N   H    sing N N 293 
PRO CA  C    sing N N 294 
PRO CA  CB   sing N N 295 
PRO CA  HA   sing N N 296 
PRO C   O    doub N N 297 
PRO C   OXT  sing N N 298 
PRO CB  CG   sing N N 299 
PRO CB  HB2  sing N N 300 
PRO CB  HB3  sing N N 301 
PRO CG  CD   sing N N 302 
PRO CG  HG2  sing N N 303 
PRO CG  HG3  sing N N 304 
PRO CD  HD2  sing N N 305 
PRO CD  HD3  sing N N 306 
PRO OXT HXT  sing N N 307 
SER N   CA   sing N N 308 
SER N   H    sing N N 309 
SER N   H2   sing N N 310 
SER CA  C    sing N N 311 
SER CA  CB   sing N N 312 
SER CA  HA   sing N N 313 
SER C   O    doub N N 314 
SER C   OXT  sing N N 315 
SER CB  OG   sing N N 316 
SER CB  HB2  sing N N 317 
SER CB  HB3  sing N N 318 
SER OG  HG   sing N N 319 
SER OXT HXT  sing N N 320 
THR N   CA   sing N N 321 
THR N   H    sing N N 322 
THR N   H2   sing N N 323 
THR CA  C    sing N N 324 
THR CA  CB   sing N N 325 
THR CA  HA   sing N N 326 
THR C   O    doub N N 327 
THR C   OXT  sing N N 328 
THR CB  OG1  sing N N 329 
THR CB  CG2  sing N N 330 
THR CB  HB   sing N N 331 
THR OG1 HG1  sing N N 332 
THR CG2 HG21 sing N N 333 
THR CG2 HG22 sing N N 334 
THR CG2 HG23 sing N N 335 
THR OXT HXT  sing N N 336 
TRP N   CA   sing N N 337 
TRP N   H    sing N N 338 
TRP N   H2   sing N N 339 
TRP CA  C    sing N N 340 
TRP CA  CB   sing N N 341 
TRP CA  HA   sing N N 342 
TRP C   O    doub N N 343 
TRP C   OXT  sing N N 344 
TRP CB  CG   sing N N 345 
TRP CB  HB2  sing N N 346 
TRP CB  HB3  sing N N 347 
TRP CG  CD1  doub Y N 348 
TRP CG  CD2  sing Y N 349 
TRP CD1 NE1  sing Y N 350 
TRP CD1 HD1  sing N N 351 
TRP CD2 CE2  doub Y N 352 
TRP CD2 CE3  sing Y N 353 
TRP NE1 CE2  sing Y N 354 
TRP NE1 HE1  sing N N 355 
TRP CE2 CZ2  sing Y N 356 
TRP CE3 CZ3  doub Y N 357 
TRP CE3 HE3  sing N N 358 
TRP CZ2 CH2  doub Y N 359 
TRP CZ2 HZ2  sing N N 360 
TRP CZ3 CH2  sing Y N 361 
TRP CZ3 HZ3  sing N N 362 
TRP CH2 HH2  sing N N 363 
TRP OXT HXT  sing N N 364 
TYR N   CA   sing N N 365 
TYR N   H    sing N N 366 
TYR N   H2   sing N N 367 
TYR CA  C    sing N N 368 
TYR CA  CB   sing N N 369 
TYR CA  HA   sing N N 370 
TYR C   O    doub N N 371 
TYR C   OXT  sing N N 372 
TYR CB  CG   sing N N 373 
TYR CB  HB2  sing N N 374 
TYR CB  HB3  sing N N 375 
TYR CG  CD1  doub Y N 376 
TYR CG  CD2  sing Y N 377 
TYR CD1 CE1  sing Y N 378 
TYR CD1 HD1  sing N N 379 
TYR CD2 CE2  doub Y N 380 
TYR CD2 HD2  sing N N 381 
TYR CE1 CZ   doub Y N 382 
TYR CE1 HE1  sing N N 383 
TYR CE2 CZ   sing Y N 384 
TYR CE2 HE2  sing N N 385 
TYR CZ  OH   sing N N 386 
TYR OH  HH   sing N N 387 
TYR OXT HXT  sing N N 388 
VAL N   CA   sing N N 389 
VAL N   H    sing N N 390 
VAL N   H2   sing N N 391 
VAL CA  C    sing N N 392 
VAL CA  CB   sing N N 393 
VAL CA  HA   sing N N 394 
VAL C   O    doub N N 395 
VAL C   OXT  sing N N 396 
VAL CB  CG1  sing N N 397 
VAL CB  CG2  sing N N 398 
VAL CB  HB   sing N N 399 
VAL CG1 HG11 sing N N 400 
VAL CG1 HG12 sing N N 401 
VAL CG1 HG13 sing N N 402 
VAL CG2 HG21 sing N N 403 
VAL CG2 HG22 sing N N 404 
VAL CG2 HG23 sing N N 405 
VAL OXT HXT  sing N N 406 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7V3O 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8XHT 
_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]   0.013825 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   -0.000007 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009672 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.010980 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 25.62398 1.50364  0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
FE ? ? 20.90327 4.99816 2.55100  38.46870 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 19.97189 1.75589  0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 15.80542 1.70748  0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 1.23737  29.19336 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ALA A 1 5   ? 58.94662  -18.88815 -0.87947  1.000 47.42706 ? 5   ALA A N   1 
ATOM   2     C  CA  . ALA A 1 5   ? 59.86459  -19.47831 0.09212   1.000 46.00773 ? 5   ALA A CA  1 
ATOM   3     C  C   . ALA A 1 5   ? 61.06298  -20.11484 -0.60187  1.000 50.03359 ? 5   ALA A C   1 
ATOM   4     O  O   . ALA A 1 5   ? 61.82636  -20.86565 0.01274   1.000 61.32862 ? 5   ALA A O   1 
ATOM   5     C  CB  . ALA A 1 5   ? 59.14282  -20.50947 0.95599   1.000 54.53913 ? 5   ALA A CB  1 
ATOM   6     N  N   . THR A 1 6   ? 61.21719  -19.82823 -1.89567  1.000 47.01345 ? 6   THR A N   1 
ATOM   7     C  CA  . THR A 1 6   ? 62.36581  -20.30718 -2.64646  1.000 40.16128 ? 6   THR A CA  1 
ATOM   8     C  C   . THR A 1 6   ? 63.12579  -19.18748 -3.34801  1.000 31.86188 ? 6   THR A C   1 
ATOM   9     O  O   . THR A 1 6   ? 64.17160  -19.46092 -3.94809  1.000 29.91013 ? 6   THR A O   1 
ATOM   10    C  CB  . THR A 1 6   ? 61.94228  -21.37779 -3.67507  1.000 34.60026 ? 6   THR A CB  1 
ATOM   11    O  OG1 . THR A 1 6   ? 61.01498  -20.82085 -4.62104  1.000 38.32558 ? 6   THR A OG1 1 
ATOM   12    C  CG2 . THR A 1 6   ? 61.30051  -22.56376 -2.96853  1.000 41.75622 ? 6   THR A CG2 1 
ATOM   13    N  N   . TYR A 1 7   ? 62.64030  -17.94380 -3.28222  1.000 29.69126 ? 7   TYR A N   1 
ATOM   14    C  CA  . TYR A 1 7   ? 63.37315  -16.81062 -3.83969  1.000 25.29215 ? 7   TYR A CA  1 
ATOM   15    C  C   . TYR A 1 7   ? 64.76456  -16.71249 -3.22013  1.000 22.03940 ? 7   TYR A C   1 
ATOM   16    O  O   . TYR A 1 7   ? 64.93149  -16.84590 -2.00292  1.000 25.64598 ? 7   TYR A O   1 
ATOM   17    C  CB  . TYR A 1 7   ? 62.59210  -15.51646 -3.60659  1.000 28.11611 ? 7   TYR A CB  1 
ATOM   18    C  CG  . TYR A 1 7   ? 63.35360  -14.26147 -3.96432  1.000 25.11135 ? 7   TYR A CG  1 
ATOM   19    C  CD1 . TYR A 1 7   ? 63.48372  -13.85871 -5.28804  1.000 23.80613 ? 7   TYR A CD1 1 
ATOM   20    C  CD2 . TYR A 1 7   ? 63.94231  -13.47311 -2.97611  1.000 17.84572 ? 7   TYR A CD2 1 
ATOM   21    C  CE1 . TYR A 1 7   ? 64.17764  -12.70531 -5.62426  1.000 31.33862 ? 7   TYR A CE1 1 
ATOM   22    C  CE2 . TYR A 1 7   ? 64.63607  -12.31937 -3.30687  1.000 17.87449 ? 7   TYR A CE2 1 
ATOM   23    C  CZ  . TYR A 1 7   ? 64.74635  -11.93783 -4.62491  1.000 23.40562 ? 7   TYR A CZ  1 
ATOM   24    O  OH  . TYR A 1 7   ? 65.43849  -10.79829 -4.95053  1.000 19.32843 ? 7   TYR A OH  1 
ATOM   25    N  N   . ALA A 1 8   ? 65.76563  -16.49197 -4.06254  1.000 20.72872 ? 8   ALA A N   1 
ATOM   26    C  CA  . ALA A 1 8   ? 67.14894  -16.39879 -3.62348  1.000 19.15509 ? 8   ALA A CA  1 
ATOM   27    C  C   . ALA A 1 8   ? 67.55918  -14.93574 -3.53727  1.000 19.92701 ? 8   ALA A C   1 
ATOM   28    O  O   . ALA A 1 8   ? 67.39113  -14.18267 -4.50203  1.000 15.85193 ? 8   ALA A O   1 
ATOM   29    C  CB  . ALA A 1 8   ? 68.07294  -17.15150 -4.57923  1.000 15.85449 ? 8   ALA A CB  1 
ATOM   30    N  N   . LEU A 1 9   ? 68.09327  -14.53391 -2.38426  1.000 22.07362 ? 9   LEU A N   1 
ATOM   31    C  CA  . LEU A 1 9   ? 68.61781  -13.18078 -2.25092  1.000 19.96371 ? 9   LEU A CA  1 
ATOM   32    C  C   . LEU A 1 9   ? 69.81079  -12.97304 -3.18080  1.000 16.66276 ? 9   LEU A C   1 
ATOM   33    O  O   . LEU A 1 9   ? 70.55832  -13.90425 -3.49396  1.000 21.55390 ? 9   LEU A O   1 
ATOM   34    C  CB  . LEU A 1 9   ? 69.03703  -12.89916 -0.79497  1.000 11.70248 ? 9   LEU A CB  1 
ATOM   35    C  CG  . LEU A 1 9   ? 67.91085  -12.94030 0.23181   1.000 10.30401 ? 9   LEU A CG  1 
ATOM   36    C  CD1 . LEU A 1 9   ? 68.49686  -12.67762 1.61259   1.000 14.49077 ? 9   LEU A CD1 1 
ATOM   37    C  CD2 . LEU A 1 9   ? 66.79277  -11.95096 -0.08550  1.000 18.28538 ? 9   LEU A CD2 1 
ATOM   38    N  N   . ALA A 1 10  ? 69.96668  -11.73660 -3.63994  1.000 12.29707 ? 10  ALA A N   1 
ATOM   39    C  CA  . ALA A 1 10  ? 71.17592  -11.32648 -4.33959  1.000 15.10028 ? 10  ALA A CA  1 
ATOM   40    C  C   . ALA A 1 10  ? 72.42282  -11.55921 -3.47988  1.000 17.58129 ? 10  ALA A C   1 
ATOM   41    O  O   . ALA A 1 10  ? 72.37949  -11.52742 -2.24026  1.000 15.75550 ? 10  ALA A O   1 
ATOM   42    C  CB  . ALA A 1 10  ? 71.07876  -9.84921  -4.72589  1.000 18.44025 ? 10  ALA A CB  1 
ATOM   43    N  N   . SER A 1 11  ? 73.55961  -11.74524 -4.15447  1.000 16.01588 ? 11  SER A N   1 
ATOM   44    C  CA  . SER A 1 11  ? 74.83508  -11.98006 -3.48095  1.000 14.09367 ? 11  SER A CA  1 
ATOM   45    C  C   . SER A 1 11  ? 75.95613  -11.22921 -4.18783  1.000 17.13595 ? 11  SER A C   1 
ATOM   46    O  O   . SER A 1 11  ? 76.03104  -11.22224 -5.41932  1.000 18.36186 ? 11  SER A O   1 
ATOM   47    C  CB  . SER A 1 11  ? 75.18889  -13.47973 -3.41899  1.000 19.83450 ? 11  SER A CB  1 
ATOM   48    O  OG  . SER A 1 11  ? 76.43840  -13.64806 -2.76751  1.000 21.75707 ? 11  SER A OG  1 
ATOM   49    N  N   . ALA A 1 12  ? 76.83365  -10.59972 -3.40664  1.000 13.92932 ? 12  ALA A N   1 
ATOM   50    C  CA  . ALA A 1 12  ? 77.91325  -9.79560  -3.95865  1.000 16.81353 ? 12  ALA A CA  1 
ATOM   51    C  C   . ALA A 1 12  ? 79.23497  -10.13478 -3.28965  1.000 17.23207 ? 12  ALA A C   1 
ATOM   52    O  O   . ALA A 1 12  ? 79.28947  -10.76829 -2.22714  1.000 20.22439 ? 12  ALA A O   1 
ATOM   53    C  CB  . ALA A 1 12  ? 77.64854  -8.28088  -3.80910  1.000 14.52910 ? 12  ALA A CB  1 
ATOM   54    N  N   . GLU A 1 13  ? 80.30795  -9.67839  -3.92914  1.000 18.09363 ? 13  GLU A N   1 
ATOM   55    C  CA  . GLU A 1 13  ? 81.64932  -9.71693  -3.36873  1.000 16.75217 ? 13  GLU A CA  1 
ATOM   56    C  C   . GLU A 1 13  ? 82.18508  -8.29647  -3.32142  1.000 24.47932 ? 13  GLU A C   1 
ATOM   57    O  O   . GLU A 1 13  ? 81.94904  -7.50619  -4.23905  1.000 25.19773 ? 13  GLU A O   1 
ATOM   58    C  CB  . GLU A 1 13  ? 82.57550  -10.59930 -4.18866  1.000 23.22870 ? 13  GLU A CB  1 
ATOM   59    C  CG  . GLU A 1 13  ? 83.99125  -10.68175 -3.66605  1.000 31.78470 ? 13  GLU A CG  1 
ATOM   60    C  CD  . GLU A 1 13  ? 84.73304  -11.89709 -4.20367  1.000 51.44862 ? 13  GLU A CD  1 
ATOM   61    O  OE1 . GLU A 1 13  ? 85.92719  -12.06746 -3.86840  1.000 43.29879 ? 13  GLU A OE1 1 
ATOM   62    O  OE2 . GLU A 1 13  ? 84.11522  -12.68390 -4.95742  1.000 46.58110 ? 13  GLU A OE2 1 
ATOM   63    N  N   . LEU A 1 14  ? 82.89424  -7.96873  -2.24641  1.000 21.74475 ? 14  LEU A N   1 
ATOM   64    C  CA  . LEU A 1 14  ? 83.46018  -6.63325  -2.07998  1.000 26.96933 ? 14  LEU A CA  1 
ATOM   65    C  C   . LEU A 1 14  ? 84.82848  -6.61150  -2.74974  1.000 30.08037 ? 14  LEU A C   1 
ATOM   66    O  O   . LEU A 1 14  ? 85.80278  -7.14279  -2.21253  1.000 33.15454 ? 14  LEU A O   1 
ATOM   67    C  CB  . LEU A 1 14  ? 83.54702  -6.27628  -0.60280  1.000 25.84473 ? 14  LEU A CB  1 
ATOM   68    C  CG  . LEU A 1 14  ? 83.88552  -4.83332  -0.28337  1.000 29.22511 ? 14  LEU A CG  1 
ATOM   69    C  CD1 . LEU A 1 14  ? 82.84475  -3.89910  -0.89461  1.000 27.94818 ? 14  LEU A CD1 1 
ATOM   70    C  CD2 . LEU A 1 14  ? 83.95137  -4.68220  1.22989   1.000 25.16573 ? 14  LEU A CD2 1 
ATOM   71    N  N   . ILE A 1 15  ? 84.89894  -5.99504  -3.92723  1.000 27.51848 ? 15  ILE A N   1 
ATOM   72    C  CA  . ILE A 1 15  ? 86.10739  -5.95202  -4.74540  1.000 36.13271 ? 15  ILE A CA  1 
ATOM   73    C  C   . ILE A 1 15  ? 86.39754  -4.49579  -5.07334  1.000 38.21573 ? 15  ILE A C   1 
ATOM   74    O  O   . ILE A 1 15  ? 85.54153  -3.79923  -5.63621  1.000 39.94455 ? 15  ILE A O   1 
ATOM   75    C  CB  . ILE A 1 15  ? 85.96120  -6.77262  -6.03844  1.000 41.78607 ? 15  ILE A CB  1 
ATOM   76    C  CG1 . ILE A 1 15  ? 85.72963  -8.25839  -5.73977  1.000 41.05162 ? 15  ILE A CG1 1 
ATOM   77    C  CG2 . ILE A 1 15  ? 87.18697  -6.59472  -6.91992  1.000 43.98456 ? 15  ILE A CG2 1 
ATOM   78    C  CD1 . ILE A 1 15  ? 85.50858  -9.10672  -6.99288  1.000 46.53822 ? 15  ILE A CD1 1 
ATOM   79    N  N   . ASP A 1 16  ? 87.60009  -4.03881  -4.72496  1.000 42.51279 ? 16  ASP A N   1 
ATOM   80    C  CA  . ASP A 1 16  ? 88.04267  -2.67718  -5.03278  1.000 47.83437 ? 16  ASP A CA  1 
ATOM   81    C  C   . ASP A 1 16  ? 87.06180  -1.63723  -4.49412  1.000 44.53170 ? 16  ASP A C   1 
ATOM   82    O  O   . ASP A 1 16  ? 86.80084  -0.61064  -5.12386  1.000 45.42129 ? 16  ASP A O   1 
ATOM   83    C  CB  . ASP A 1 16  ? 88.25736  -2.50105  -6.53906  1.000 52.40647 ? 16  ASP A CB  1 
ATOM   84    C  CG  . ASP A 1 16  ? 89.38218  -3.36549  -7.06817  1.000 53.12947 ? 16  ASP A CG  1 
ATOM   85    O  OD1 . ASP A 1 16  ? 90.32344  -3.63627  -6.29369  1.000 54.86113 ? 16  ASP A OD1 1 
ATOM   86    O  OD2 . ASP A 1 16  ? 89.32505  -3.77616  -8.24860  1.000 50.84770 ? 16  ASP A OD2 1 
ATOM   87    N  N   . GLY A 1 17  ? 86.49684  -1.91684  -3.32154  1.000 41.35139 ? 17  GLY A N   1 
ATOM   88    C  CA  . GLY A 1 17  ? 85.58689  -0.99879  -2.67281  1.000 35.09967 ? 17  GLY A CA  1 
ATOM   89    C  C   . GLY A 1 17  ? 84.19512  -0.92657  -3.26189  1.000 35.12215 ? 17  GLY A C   1 
ATOM   90    O  O   . GLY A 1 17  ? 83.40829  -0.07129  -2.83944  1.000 32.67574 ? 17  GLY A O   1 
ATOM   91    N  N   . LYS A 1 18  ? 83.85841  -1.77827  -4.22275  1.000 29.42613 ? 18  LYS A N   1 
ATOM   92    C  CA  . LYS A 1 18  ? 82.51415  -1.81226  -4.77652  1.000 28.91917 ? 18  LYS A CA  1 
ATOM   93    C  C   . LYS A 1 18  ? 81.94646  -3.21971  -4.64945  1.000 24.54156 ? 18  LYS A C   1 
ATOM   94    O  O   . LYS A 1 18  ? 82.68281  -4.20844  -4.66185  1.000 23.03185 ? 18  LYS A O   1 
ATOM   95    C  CB  . LYS A 1 18  ? 82.49606  -1.36095  -6.24419  1.000 30.78891 ? 18  LYS A CB  1 
ATOM   96    C  CG  . LYS A 1 18  ? 82.84906  0.12412   -6.44478  1.000 38.68341 ? 18  LYS A CG  1 
ATOM   97    C  CD  . LYS A 1 18  ? 81.76131  1.06256   -5.89994  1.000 39.55355 ? 18  LYS A CD  1 
ATOM   98    C  CE  . LYS A 1 18  ? 80.76875  1.48522   -6.98383  1.000 40.34598 ? 18  LYS A CE  1 
ATOM   99    N  NZ  . LYS A 1 18  ? 81.40847  2.37129   -8.00337  1.000 45.13906 ? 18  LYS A NZ  1 
ATOM   100   N  N   . LEU A 1 19  ? 80.63034  -3.29571  -4.49970  1.000 21.14782 ? 19  LEU A N   1 
ATOM   101   C  CA  . LEU A 1 19  ? 79.94515  -4.57920  -4.42929  1.000 17.44122 ? 19  LEU A CA  1 
ATOM   102   C  C   . LEU A 1 19  ? 79.74481  -5.12636  -5.84372  1.000 21.79449 ? 19  LEU A C   1 
ATOM   103   O  O   . LEU A 1 19  ? 79.12655  -4.46977  -6.68840  1.000 23.44875 ? 19  LEU A O   1 
ATOM   104   C  CB  . LEU A 1 19  ? 78.61529  -4.41548  -3.70227  1.000 18.95394 ? 19  LEU A CB  1 
ATOM   105   C  CG  . LEU A 1 19  ? 78.83146  -4.19322  -2.19996  1.000 19.32104 ? 19  LEU A CG  1 
ATOM   106   C  CD1 . LEU A 1 19  ? 77.62854  -3.55042  -1.57105  1.000 15.11098 ? 19  LEU A CD1 1 
ATOM   107   C  CD2 . LEU A 1 19  ? 79.16960  -5.53527  -1.50265  1.000 15.83587 ? 19  LEU A CD2 1 
ATOM   108   N  N   . ARG A 1 20  ? 80.29146  -6.31220  -6.10450  1.000 21.57903 ? 20  ARG A N   1 
ATOM   109   C  CA  . ARG A 1 20  ? 80.16695  -6.99028  -7.39664  1.000 22.65147 ? 20  ARG A CA  1 
ATOM   110   C  C   . ARG A 1 20  ? 79.11466  -8.07473  -7.22278  1.000 17.22759 ? 20  ARG A C   1 
ATOM   111   O  O   . ARG A 1 20  ? 79.38640  -9.11549  -6.62451  1.000 18.14569 ? 20  ARG A O   1 
ATOM   112   C  CB  . ARG A 1 20  ? 81.49529  -7.60347  -7.83572  1.000 26.88147 ? 20  ARG A CB  1 
ATOM   113   C  CG  . ARG A 1 20  ? 82.73298  -6.73081  -7.65840  1.000 32.72168 ? 20  ARG A CG  1 
ATOM   114   C  CD  . ARG A 1 20  ? 82.86242  -5.69005  -8.76295  1.000 50.73862 ? 20  ARG A CD  1 
ATOM   115   N  NE  . ARG A 1 20  ? 82.08551  -4.49188  -8.46256  1.000 54.36862 ? 20  ARG A NE  1 
ATOM   116   C  CZ  . ARG A 1 20  ? 81.62395  -3.65168  -9.38107  1.000 53.02399 ? 20  ARG A CZ  1 
ATOM   117   N  NH1 . ARG A 1 20  ? 81.85647  -3.88625  -10.66988 1.000 58.60363 ? 20  ARG A NH1 1 
ATOM   118   N  NH2 . ARG A 1 20  ? 80.92175  -2.58497  -9.00881  1.000 43.54987 ? 20  ARG A NH2 1 
ATOM   119   N  N   . PHE A 1 21  ? 77.91287  -7.83850  -7.73474  1.000 17.82632 ? 21  PHE A N   1 
ATOM   120   C  CA  . PHE A 1 21  ? 76.84190  -8.79805  -7.52161  1.000 13.70280 ? 21  PHE A CA  1 
ATOM   121   C  C   . PHE A 1 21  ? 76.90793  -9.91859  -8.54146  1.000 18.90194 ? 21  PHE A C   1 
ATOM   122   O  O   . PHE A 1 21  ? 77.41605  -9.74090  -9.65286  1.000 16.40690 ? 21  PHE A O   1 
ATOM   123   C  CB  . PHE A 1 21  ? 75.48107  -8.11436  -7.59073  1.000 11.83753 ? 21  PHE A CB  1 
ATOM   124   C  CG  . PHE A 1 21  ? 75.14699  -7.33952  -6.35037  1.000 17.89821 ? 21  PHE A CG  1 
ATOM   125   C  CD1 . PHE A 1 21  ? 75.52351  -6.00988  -6.22969  1.000 15.78042 ? 21  PHE A CD1 1 
ATOM   126   C  CD2 . PHE A 1 21  ? 74.48155  -7.95185  -5.30243  1.000 18.89340 ? 21  PHE A CD2 1 
ATOM   127   C  CE1 . PHE A 1 21  ? 75.22555  -5.29209  -5.07739  1.000 22.11036 ? 21  PHE A CE1 1 
ATOM   128   C  CE2 . PHE A 1 21  ? 74.17644  -7.24824  -4.14308  1.000 19.18207 ? 21  PHE A CE2 1 
ATOM   129   C  CZ  . PHE A 1 21  ? 74.54702  -5.90991  -4.03305  1.000 14.62213 ? 21  PHE A CZ  1 
ATOM   130   N  N   . ASP A 1 22  ? 76.38741  -11.08448 -8.15240  1.000 13.98518 ? 22  ASP A N   1 
ATOM   131   C  CA  . ASP A 1 22  ? 76.38770  -12.22462 -9.06061  1.000 20.65294 ? 22  ASP A CA  1 
ATOM   132   C  C   . ASP A 1 22  ? 75.26756  -12.16535 -10.10297 1.000 24.18862 ? 22  ASP A C   1 
ATOM   133   O  O   . ASP A 1 22  ? 75.14987  -13.09335 -10.91092 1.000 23.93643 ? 22  ASP A O   1 
ATOM   134   C  CB  . ASP A 1 22  ? 76.34984  -13.54840 -8.26113  1.000 18.35592 ? 22  ASP A CB  1 
ATOM   135   C  CG  . ASP A 1 22  ? 75.06526  -13.75374 -7.46248  1.000 24.69253 ? 22  ASP A CG  1 
ATOM   136   O  OD1 . ASP A 1 22  ? 74.08839  -12.98591 -7.62232  1.000 28.46878 ? 22  ASP A OD1 1 
ATOM   137   O  OD2 . ASP A 1 22  ? 75.04264  -14.71611 -6.65689  1.000 25.52534 ? 22  ASP A OD2 1 
ATOM   138   N  N   . SER A 1 23  ? 74.46446  -11.10059 -10.12505 1.000 18.95632 ? 23  SER A N   1 
ATOM   139   C  CA  . SER A 1 23  ? 73.59705  -10.78133 -11.25184 1.000 18.51395 ? 23  SER A CA  1 
ATOM   140   C  C   . SER A 1 23  ? 73.57880  -9.26514  -11.42885 1.000 20.13979 ? 23  SER A C   1 
ATOM   141   O  O   . SER A 1 23  ? 73.92703  -8.51196  -10.51540 1.000 18.48355 ? 23  SER A O   1 
ATOM   142   C  CB  . SER A 1 23  ? 72.17395  -11.34002 -11.06450 1.000 19.36336 ? 23  SER A CB  1 
ATOM   143   O  OG  . SER A 1 23  ? 71.45545  -10.67987 -10.03176 1.000 21.32982 ? 23  SER A OG  1 
ATOM   144   N  N   A SER A 1 24  ? 73.16149  -8.82103  -12.61934 0.387 17.40613 ? 24  SER A N   1 
ATOM   145   N  N   B SER A 1 24  ? 73.17716  -8.82092  -12.62311 0.613 17.39266 ? 24  SER A N   1 
ATOM   146   C  CA  A SER A 1 24  ? 73.20533  -7.39142  -12.91730 0.387 17.67111 ? 24  SER A CA  1 
ATOM   147   C  CA  B SER A 1 24  ? 73.20274  -7.38968  -12.91509 0.613 17.65429 ? 24  SER A CA  1 
ATOM   148   C  C   A SER A 1 24  ? 72.11440  -6.62289  -12.18097 0.387 19.26481 ? 24  SER A C   1 
ATOM   149   C  C   B SER A 1 24  ? 72.13298  -6.63266  -12.13874 0.613 19.29921 ? 24  SER A C   1 
ATOM   150   O  O   A SER A 1 24  ? 72.27196  -5.42210  -11.92607 0.387 19.53266 ? 24  SER A O   1 
ATOM   151   O  O   B SER A 1 24  ? 72.31653  -5.44818  -11.82764 0.613 19.58176 ? 24  SER A O   1 
ATOM   152   C  CB  A SER A 1 24  ? 73.10252  -7.15123  -14.43150 0.387 19.69021 ? 24  SER A CB  1 
ATOM   153   C  CB  B SER A 1 24  ? 73.02872  -7.14720  -14.42261 0.613 19.71529 ? 24  SER A CB  1 
ATOM   154   O  OG  A SER A 1 24  ? 71.82825  -7.49806  -14.94566 0.387 16.49926 ? 24  SER A OG  1 
ATOM   155   O  OG  B SER A 1 24  ? 74.08917  -7.72350  -15.16740 0.613 19.38218 ? 24  SER A OG  1 
ATOM   156   N  N   . ASP A 1 25  ? 71.00964  -7.27931  -11.82948 1.000 13.67483 ? 25  ASP A N   1 
ATOM   157   C  CA  . ASP A 1 25  ? 69.96786  -6.62998  -11.05096 1.000 18.00970 ? 25  ASP A CA  1 
ATOM   158   C  C   . ASP A 1 25  ? 70.21360  -6.74765  -9.54585  1.000 12.66691 ? 25  ASP A C   1 
ATOM   159   O  O   . ASP A 1 25  ? 69.32411  -6.40813  -8.75996  1.000 17.18004 ? 25  ASP A O   1 
ATOM   160   C  CB  . ASP A 1 25  ? 68.58614  -7.18974  -11.41906 1.000 17.23762 ? 25  ASP A CB  1 
ATOM   161   C  CG  . ASP A 1 25  ? 68.42839  -8.66214  -11.07478 1.000 21.18123 ? 25  ASP A CG  1 
ATOM   162   O  OD1 . ASP A 1 25  ? 69.38838  -9.27655  -10.55756 1.000 18.40423 ? 25  ASP A OD1 1 
ATOM   163   O  OD2 . ASP A 1 25  ? 67.31972  -9.20038  -11.33168 1.000 22.65723 ? 25  ASP A OD2 1 
ATOM   164   N  N   . GLY A 1 26  ? 71.41616  -7.17561  -9.15503  1.000 13.60793 ? 26  GLY A N   1 
ATOM   165   C  CA  . GLY A 1 26  ? 71.64087  -7.57945  -7.77360  1.000 13.53939 ? 26  GLY A CA  1 
ATOM   166   C  C   . GLY A 1 26  ? 71.48195  -6.44010  -6.78478  1.000 13.29385 ? 26  GLY A C   1 
ATOM   167   O  O   . GLY A 1 26  ? 70.84550  -6.59607  -5.73580  1.000 18.97821 ? 26  GLY A O   1 
ATOM   168   N  N   . PHE A 1 27  ? 72.07814  -5.28065  -7.08922  1.000 17.00380 ? 27  PHE A N   1 
ATOM   169   C  CA  . PHE A 1 27  ? 71.96970  -4.16316  -6.14802  1.000 17.15382 ? 27  PHE A CA  1 
ATOM   170   C  C   . PHE A 1 27  ? 70.52593  -3.69030  -6.02594  1.000 19.89696 ? 27  PHE A C   1 
ATOM   171   O  O   . PHE A 1 27  ? 70.06386  -3.35056  -4.92848  1.000 16.11614 ? 27  PHE A O   1 
ATOM   172   C  CB  . PHE A 1 27  ? 72.86971  -3.00854  -6.56540  1.000 18.20555 ? 27  PHE A CB  1 
ATOM   173   C  CG  . PHE A 1 27  ? 72.86487  -1.86410  -5.58323  1.000 16.71620 ? 27  PHE A CG  1 
ATOM   174   C  CD1 . PHE A 1 27  ? 73.66787  -1.90265  -4.45688  1.000 18.48924 ? 27  PHE A CD1 1 
ATOM   175   C  CD2 . PHE A 1 27  ? 72.03395  -0.76415  -5.77709  1.000 16.85047 ? 27  PHE A CD2 1 
ATOM   176   C  CE1 . PHE A 1 27  ? 73.65447  -0.85105  -3.53881  1.000 17.86359 ? 27  PHE A CE1 1 
ATOM   177   C  CE2 . PHE A 1 27  ? 72.01383  0.28486   -4.86785  1.000 18.94646 ? 27  PHE A CE2 1 
ATOM   178   C  CZ  . PHE A 1 27  ? 72.82478  0.23486   -3.74616  1.000 15.18400 ? 27  PHE A CZ  1 
ATOM   179   N  N   . ALA A 1 28  ? 69.79481  -3.67061  -7.13827  1.000 15.55283 ? 28  ALA A N   1 
ATOM   180   C  CA  . ALA A 1 28  ? 68.40956  -3.22302  -7.09404  1.000 14.61540 ? 28  ALA A CA  1 
ATOM   181   C  C   . ALA A 1 28  ? 67.55767  -4.17137  -6.26746  1.000 12.72721 ? 28  ALA A C   1 
ATOM   182   O  O   . ALA A 1 28  ? 66.67006  -3.73141  -5.52356  1.000 17.44337 ? 28  ALA A O   1 
ATOM   183   C  CB  . ALA A 1 28  ? 67.85276  -3.09207  -8.51127  1.000 24.06871 ? 28  ALA A CB  1 
ATOM   184   N  N   . ARG A 1 29  ? 67.80022  -5.48062  -6.38887  1.000 17.83421 ? 29  ARG A N   1 
ATOM   185   C  CA  . ARG A 1 29  ? 67.08118  -6.42773  -5.54029  1.000 16.34285 ? 29  ARG A CA  1 
ATOM   186   C  C   . ARG A 1 29  ? 67.49045  -6.26498  -4.08430  1.000 16.17464 ? 29  ARG A C   1 
ATOM   187   O  O   . ARG A 1 29  ? 66.64320  -6.31031  -3.18780  1.000 17.98802 ? 29  ARG A O   1 
ATOM   188   C  CB  . ARG A 1 29  ? 67.33051  -7.86183  -6.00785  1.000 15.34810 ? 29  ARG A CB  1 
ATOM   189   C  CG  . ARG A 1 29  ? 66.77414  -8.10678  -7.39760  1.000 22.79521 ? 29  ARG A CG  1 
ATOM   190   C  CD  . ARG A 1 29  ? 66.74320  -9.56921  -7.72981  1.000 21.25118 ? 29  ARG A CD  1 
ATOM   191   N  NE  . ARG A 1 29  ? 68.06581  -10.09084 -8.04267  1.000 21.78364 ? 29  ARG A NE  1 
ATOM   192   C  CZ  . ARG A 1 29  ? 68.62231  -11.12543 -7.42601  1.000 17.14460 ? 29  ARG A CZ  1 
ATOM   193   N  NH1 . ARG A 1 29  ? 67.98295  -11.75394 -6.45227  1.000 25.97264 ? 29  ARG A NH1 1 
ATOM   194   N  NH2 . ARG A 1 29  ? 69.82891  -11.53596 -7.78668  1.000 22.08083 ? 29  ARG A NH2 1 
ATOM   195   N  N   . ALA A 1 30  ? 68.78473  -6.05434  -3.84672  1.000 11.48410 ? 30  ALA A N   1 
ATOM   196   C  CA  . ALA A 1 30  ? 69.29909  -5.92595  -2.48472  1.000 16.28543 ? 30  ALA A CA  1 
ATOM   197   C  C   . ALA A 1 30  ? 68.60820  -4.79214  -1.72881  1.000 14.48423 ? 30  ALA A C   1 
ATOM   198   O  O   . ALA A 1 30  ? 68.19519  -4.96698  -0.57205  1.000 20.06786 ? 30  ALA A O   1 
ATOM   199   C  CB  . ALA A 1 30  ? 70.81926  -5.71927  -2.52690  1.000 10.69313 ? 30  ALA A CB  1 
ATOM   200   N  N   . ILE A 1 31  ? 68.46046  -3.62192  -2.36199  1.000 14.82980 ? 31  ILE A N   1 
ATOM   201   C  CA  . ILE A 1 31  ? 67.82479  -2.50939  -1.65678  1.000 16.46845 ? 31  ILE A CA  1 
ATOM   202   C  C   . ILE A 1 31  ? 66.30814  -2.61561  -1.68544  1.000 21.91177 ? 31  ILE A C   1 
ATOM   203   O  O   . ILE A 1 31  ? 65.63592  -1.96474  -0.87654  1.000 24.20968 ? 31  ILE A O   1 
ATOM   204   C  CB  . ILE A 1 31  ? 68.26755  -1.13758  -2.20279  1.000 19.19958 ? 31  ILE A CB  1 
ATOM   205   C  CG1 . ILE A 1 31  ? 67.72417  -0.87960  -3.61595  1.000 16.67613 ? 31  ILE A CG1 1 
ATOM   206   C  CG2 . ILE A 1 31  ? 69.80728  -1.01517  -2.16234  1.000 18.64499 ? 31  ILE A CG2 1 
ATOM   207   C  CD1 . ILE A 1 31  ? 67.91608  0.55351   -4.07808  1.000 21.53122 ? 31  ILE A CD1 1 
ATOM   208   N  N   . ALA A 1 32  ? 65.74247  -3.42304  -2.58613  1.000 18.42185 ? 32  ALA A N   1 
ATOM   209   C  CA  . ALA A 1 32  ? 64.31628  -3.71932  -2.48851  1.000 21.51802 ? 32  ALA A CA  1 
ATOM   210   C  C   . ALA A 1 32  ? 64.04712  -4.82074  -1.46838  1.000 18.74057 ? 32  ALA A C   1 
ATOM   211   O  O   . ALA A 1 32  ? 63.08319  -4.73733  -0.69894  1.000 21.75962 ? 32  ALA A O   1 
ATOM   212   C  CB  . ALA A 1 32  ? 63.75820  -4.11316  -3.86279  1.000 23.38862 ? 32  ALA A CB  1 
ATOM   213   N  N   . ASP A 1 33  ? 64.88019  -5.86182  -1.44608  1.000 17.87527 ? 33  ASP A N   1 
ATOM   214   C  CA  . ASP A 1 33  ? 64.65239  -6.94735  -0.50346  1.000 13.95874 ? 33  ASP A CA  1 
ATOM   215   C  C   . ASP A 1 33  ? 65.03594  -6.55374  0.91630   1.000 17.16387 ? 33  ASP A C   1 
ATOM   216   O  O   . ASP A 1 33  ? 64.56958  -7.18741  1.86954   1.000 17.61289 ? 33  ASP A O   1 
ATOM   217   C  CB  . ASP A 1 33  ? 65.43723  -8.20045  -0.91599  1.000 19.62369 ? 33  ASP A CB  1 
ATOM   218   C  CG  . ASP A 1 33  ? 65.05189  -8.70615  -2.30067  1.000 20.83840 ? 33  ASP A CG  1 
ATOM   219   O  OD1 . ASP A 1 33  ? 63.89752  -8.48728  -2.71705  1.000 20.31647 ? 33  ASP A OD1 1 
ATOM   220   O  OD2 . ASP A 1 33  ? 65.91273  -9.31169  -2.97268  1.000 14.49881 ? 33  ASP A OD2 1 
ATOM   221   N  N   . GLY A 1 34  ? 65.88394  -5.53865  1.07433   1.000 18.23895 ? 34  GLY A N   1 
ATOM   222   C  CA  . GLY A 1 34  ? 66.40256  -5.17177  2.37931   1.000 16.28387 ? 34  GLY A CA  1 
ATOM   223   C  C   . GLY A 1 34  ? 67.43173  -6.11848  2.94281   1.000 16.29532 ? 34  GLY A C   1 
ATOM   224   O  O   . GLY A 1 34  ? 67.95707  -5.85543  4.03477   1.000 18.63056 ? 34  GLY A O   1 
ATOM   225   N  N   . PHE A 1 35  ? 67.72878  -7.21300  2.24194   1.000 14.52726 ? 35  PHE A N   1 
ATOM   226   C  CA  . PHE A 1 35  ? 68.65424  -8.24834  2.67774   1.000 16.34075 ? 35  PHE A CA  1 
ATOM   227   C  C   . PHE A 1 35  ? 69.45375  -8.73635  1.48329   1.000 19.28359 ? 35  PHE A C   1 
ATOM   228   O  O   . PHE A 1 35  ? 68.91360  -8.87745  0.38638   1.000 17.63929 ? 35  PHE A O   1 
ATOM   229   C  CB  . PHE A 1 35  ? 67.91897  -9.44893  3.27436   1.000 17.75551 ? 35  PHE A CB  1 
ATOM   230   C  CG  . PHE A 1 35  ? 67.59253  -9.30673  4.71949   1.000 13.71425 ? 35  PHE A CG  1 
ATOM   231   C  CD1 . PHE A 1 35  ? 66.50619  -8.53852  5.13020   1.000 14.74853 ? 35  PHE A CD1 1 
ATOM   232   C  CD2 . PHE A 1 35  ? 68.35868  -9.95557  5.66575   1.000 13.53759 ? 35  PHE A CD2 1 
ATOM   233   C  CE1 . PHE A 1 35  ? 66.18883  -8.42776  6.47054   1.000 13.32413 ? 35  PHE A CE1 1 
ATOM   234   C  CE2 . PHE A 1 35  ? 68.05274  -9.85385  7.01349   1.000 14.69346 ? 35  PHE A CE2 1 
ATOM   235   C  CZ  . PHE A 1 35  ? 66.95397  -9.08370  7.41391   1.000 18.66428 ? 35  PHE A CZ  1 
ATOM   236   N  N   . PHE A 1 36  ? 70.73389  -9.02366  1.69734   1.000 15.31417 ? 36  PHE A N   1 
ATOM   237   C  CA  . PHE A 1 36  ? 71.53652  -9.58318  0.61800   1.000 12.27495 ? 36  PHE A CA  1 
ATOM   238   C  C   . PHE A 1 36  ? 72.78980  -10.22689 1.20079   1.000 16.68688 ? 36  PHE A C   1 
ATOM   239   O  O   . PHE A 1 36  ? 73.14352  -10.00403 2.36385   1.000 19.69448 ? 36  PHE A O   1 
ATOM   240   C  CB  . PHE A 1 36  ? 71.86764  -8.51425  -0.44209  1.000 9.85572  ? 36  PHE A CB  1 
ATOM   241   C  CG  . PHE A 1 36  ? 72.80466  -7.42735  0.03029   1.000 14.71513 ? 36  PHE A CG  1 
ATOM   242   C  CD1 . PHE A 1 36  ? 72.32401  -6.35616  0.75170   1.000 12.48443 ? 36  PHE A CD1 1 
ATOM   243   C  CD2 . PHE A 1 36  ? 74.15827  -7.48501  -0.26063  1.000 13.07105 ? 36  PHE A CD2 1 
ATOM   244   C  CE1 . PHE A 1 36  ? 73.16080  -5.34902  1.17313   1.000 11.94547 ? 36  PHE A CE1 1 
ATOM   245   C  CE2 . PHE A 1 36  ? 74.99833  -6.47522  0.15702   1.000 15.79383 ? 36  PHE A CE2 1 
ATOM   246   C  CZ  . PHE A 1 36  ? 74.50152  -5.41585  0.87387   1.000 15.94412 ? 36  PHE A CZ  1 
ATOM   247   N  N   . PHE A 1 37  ? 73.44331  -11.05874 0.39148   1.000 12.21317 ? 37  PHE A N   1 
ATOM   248   C  CA  . PHE A 1 37  ? 74.61995  -11.79683 0.83261   1.000 13.33068 ? 37  PHE A CA  1 
ATOM   249   C  C   . PHE A 1 37  ? 75.88937  -11.07601 0.40982   1.000 13.47324 ? 37  PHE A C   1 
ATOM   250   O  O   . PHE A 1 37  ? 75.95084  -10.47898 -0.66672  1.000 16.56617 ? 37  PHE A O   1 
ATOM   251   C  CB  . PHE A 1 37  ? 74.65549  -13.21843 0.25523   1.000 16.99566 ? 37  PHE A CB  1 
ATOM   252   C  CG  . PHE A 1 37  ? 73.72488  -14.16709 0.91207   1.000 14.07087 ? 37  PHE A CG  1 
ATOM   253   C  CD1 . PHE A 1 37  ? 72.42814  -14.31741 0.44437   1.000 16.26973 ? 37  PHE A CD1 1 
ATOM   254   C  CD2 . PHE A 1 37  ? 74.15637  -14.93815 1.98028   1.000 19.30737 ? 37  PHE A CD2 1 
ATOM   255   C  CE1 . PHE A 1 37  ? 71.57400  -15.22482 1.03882   1.000 15.87360 ? 37  PHE A CE1 1 
ATOM   256   C  CE2 . PHE A 1 37  ? 73.32352  -15.84708 2.57346   1.000 20.41165 ? 37  PHE A CE2 1 
ATOM   257   C  CZ  . PHE A 1 37  ? 72.02462  -15.99108 2.11515   1.000 20.01361 ? 37  PHE A CZ  1 
ATOM   258   N  N   . VAL A 1 38  ? 76.91688  -11.14214 1.26113   1.000 16.31899 ? 38  VAL A N   1 
ATOM   259   C  CA  . VAL A 1 38  ? 78.23310  -10.61357 0.90781   1.000 15.31419 ? 38  VAL A CA  1 
ATOM   260   C  C   . VAL A 1 38  ? 79.28361  -11.63794 1.30258   1.000 14.61213 ? 38  VAL A C   1 
ATOM   261   O  O   . VAL A 1 38  ? 79.29997  -12.12714 2.43649   1.000 15.44741 ? 38  VAL A O   1 
ATOM   262   C  CB  . VAL A 1 38  ? 78.54519  -9.25067  1.56022   1.000 17.98628 ? 38  VAL A CB  1 
ATOM   263   C  CG1 . VAL A 1 38  ? 79.84187  -8.68004  0.99278   1.000 14.10397 ? 38  VAL A CG1 1 
ATOM   264   C  CG2 . VAL A 1 38  ? 77.48670  -8.28274  1.22781   1.000 21.22495 ? 38  VAL A CG2 1 
ATOM   265   N  N   . LYS A 1 39  ? 80.15646  -11.96297 0.35536   1.000 21.47513 ? 39  LYS A N   1 
ATOM   266   C  CA  . LYS A 1 39  ? 81.23133  -12.91284 0.60400   1.000 19.01574 ? 39  LYS A CA  1 
ATOM   267   C  C   . LYS A 1 39  ? 82.14056  -12.40329 1.71419   1.000 19.11998 ? 39  LYS A C   1 
ATOM   268   O  O   . LYS A 1 39  ? 82.51374  -11.22544 1.73848   1.000 22.36501 ? 39  LYS A O   1 
ATOM   269   C  CB  . LYS A 1 39  ? 82.02271  -13.12841 -0.69285  1.000 27.04479 ? 39  LYS A CB  1 
ATOM   270   C  CG  . LYS A 1 39  ? 83.27526  -13.98072 -0.56376  1.000 30.52317 ? 39  LYS A CG  1 
ATOM   271   C  CD  . LYS A 1 39  ? 83.59103  -14.71295 -1.87446  1.000 37.24765 ? 39  LYS A CD  1 
ATOM   272   C  CE  . LYS A 1 39  ? 84.99232  -15.32047 -1.84554  1.000 47.60939 ? 39  LYS A CE  1 
ATOM   273   N  NZ  . LYS A 1 39  ? 85.32207  -15.94367 -0.52731  1.000 43.04476 ? 39  LYS A NZ  1 
ATOM   274   N  N   . SER A 1 40  ? 82.46422  -13.27278 2.66118   1.000 22.96468 ? 40  SER A N   1 
ATOM   275   C  CA  . SER A 1 40  ? 83.45090  -12.89728 3.67002   1.000 21.03174 ? 40  SER A CA  1 
ATOM   276   C  C   . SER A 1 40  ? 84.81639  -12.80224 3.00010   1.000 22.61715 ? 40  SER A C   1 
ATOM   277   O  O   . SER A 1 40  ? 85.21481  -13.72960 2.28249   1.000 28.92615 ? 40  SER A O   1 
ATOM   278   C  CB  . SER A 1 40  ? 83.49471  -13.90534 4.81803   1.000 27.18935 ? 40  SER A CB  1 
ATOM   279   O  OG  . SER A 1 40  ? 84.59775  -13.65622 5.67620   1.000 28.98985 ? 40  SER A OG  1 
ATOM   280   N  N   . PRO A 1 41  ? 85.55240  -11.71567 3.19931   1.000 28.51765 ? 41  PRO A N   1 
ATOM   281   C  CA  . PRO A 1 41  ? 86.88819  -11.57367 2.58811   1.000 33.12862 ? 41  PRO A CA  1 
ATOM   282   C  C   . PRO A 1 41  ? 87.96293  -12.28989 3.39679   1.000 28.89397 ? 41  PRO A C   1 
ATOM   283   O  O   . PRO A 1 41  ? 88.86295  -11.68153 3.98069   1.000 28.76986 ? 41  PRO A O   1 
ATOM   284   C  CB  . PRO A 1 41  ? 87.07257  -10.05398 2.56768   1.000 29.18150 ? 41  PRO A CB  1 
ATOM   285   C  CG  . PRO A 1 41  ? 86.35885  -9.60452  3.79855   1.000 28.86806 ? 41  PRO A CG  1 
ATOM   286   C  CD  . PRO A 1 41  ? 85.14439  -10.49738 3.91632   1.000 26.45327 ? 41  PRO A CD  1 
ATOM   287   N  N   . SER A 1 42  ? 87.86019  -13.62331 3.43461   1.000 28.63353 ? 42  SER A N   1 
ATOM   288   C  CA  . SER A 1 42  ? 88.82073  -14.48458 4.13512   1.000 37.03862 ? 42  SER A CA  1 
ATOM   289   C  C   . SER A 1 42  ? 88.99186  -14.07704 5.59881   1.000 33.76078 ? 42  SER A C   1 
ATOM   290   O  O   . SER A 1 42  ? 90.09031  -14.13109 6.15394   1.000 32.02305 ? 42  SER A O   1 
ATOM   291   C  CB  . SER A 1 42  ? 90.17742  -14.50128 3.42510   1.000 31.69656 ? 42  SER A CB  1 
ATOM   292   O  OG  . SER A 1 42  ? 90.04605  -14.89276 2.07059   1.000 34.74444 ? 42  SER A OG  1 
ATOM   293   N  N   . LEU A 1 43  ? 87.90455  -13.66804 6.23711   1.000 31.48929 ? 43  LEU A N   1 
ATOM   294   C  CA  . LEU A 1 43  ? 87.98480  -13.27632 7.63811   1.000 29.22849 ? 43  LEU A CA  1 
ATOM   295   C  C   . LEU A 1 43  ? 88.08165  -14.50238 8.53722   1.000 30.41818 ? 43  LEU A C   1 
ATOM   296   O  O   . LEU A 1 43  ? 87.43588  -15.52623 8.29557   1.000 27.75812 ? 43  LEU A O   1 
ATOM   297   C  CB  . LEU A 1 43  ? 86.77257  -12.43815 8.03724   1.000 26.12814 ? 43  LEU A CB  1 
ATOM   298   C  CG  . LEU A 1 43  ? 86.57106  -11.15057 7.24522   1.000 29.64733 ? 43  LEU A CG  1 
ATOM   299   C  CD1 . LEU A 1 43  ? 85.50271  -10.28228 7.90642   1.000 25.97445 ? 43  LEU A CD1 1 
ATOM   300   C  CD2 . LEU A 1 43  ? 87.88498  -10.39201 7.10106   1.000 28.36486 ? 43  LEU A CD2 1 
ATOM   301   N  N   . ASP A 1 44  ? 88.90511  -14.39159 9.57306   1.000 23.16070 ? 44  ASP A N   1 
ATOM   302   C  CA  . ASP A 1 44  ? 89.02773  -15.43152 10.58885  1.000 27.79862 ? 44  ASP A CA  1 
ATOM   303   C  C   . ASP A 1 44  ? 87.87070  -15.25768 11.56809  1.000 20.11599 ? 44  ASP A C   1 
ATOM   304   O  O   . ASP A 1 44  ? 87.77832  -14.23193 12.24905  1.000 17.50998 ? 44  ASP A O   1 
ATOM   305   C  CB  . ASP A 1 44  ? 90.38573  -15.32103 11.27456  1.000 27.51037 ? 44  ASP A CB  1 
ATOM   306   C  CG  . ASP A 1 44  ? 90.57631  -16.32785 12.39284  1.000 27.75648 ? 44  ASP A CG  1 
ATOM   307   O  OD1 . ASP A 1 44  ? 89.74235  -17.24473 12.55742  1.000 32.98862 ? 44  ASP A OD1 1 
ATOM   308   O  OD2 . ASP A 1 44  ? 91.58109  -16.19595 13.11741  1.000 44.11862 ? 44  ASP A OD2 1 
ATOM   309   N  N   . LEU A 1 45  ? 86.97145  -16.24378 11.61281  1.000 20.60963 ? 45  LEU A N   1 
ATOM   310   C  CA  . LEU A 1 45  ? 85.74198  -16.16911 12.39510  1.000 16.11988 ? 45  LEU A CA  1 
ATOM   311   C  C   . LEU A 1 45  ? 85.76552  -17.07901 13.61876  1.000 18.37630 ? 45  LEU A C   1 
ATOM   312   O  O   . LEU A 1 45  ? 84.73016  -17.25586 14.26489  1.000 16.60773 ? 45  LEU A O   1 
ATOM   313   C  CB  . LEU A 1 45  ? 84.53648  -16.51195 11.50813  1.000 16.34716 ? 45  LEU A CB  1 
ATOM   314   C  CG  . LEU A 1 45  ? 84.49218  -15.78202 10.15889  1.000 20.05386 ? 45  LEU A CG  1 
ATOM   315   C  CD1 . LEU A 1 45  ? 83.22323  -16.06021 9.37323   1.000 19.88607 ? 45  LEU A CD1 1 
ATOM   316   C  CD2 . LEU A 1 45  ? 84.65341  -14.28376 10.37528  1.000 27.53862 ? 45  LEU A CD2 1 
ATOM   317   N  N   . ALA A 1 46  ? 86.92845  -17.63658 13.96603  1.000 15.33643 ? 46  ALA A N   1 
ATOM   318   C  CA  . ALA A 1 46  ? 87.00108  -18.67514 14.99355  1.000 18.51771 ? 46  ALA A CA  1 
ATOM   319   C  C   . ALA A 1 46  ? 86.76047  -18.12123 16.39776  1.000 19.77836 ? 46  ALA A C   1 
ATOM   320   O  O   . ALA A 1 46  ? 86.14448  -18.79091 17.23999  1.000 13.92120 ? 46  ALA A O   1 
ATOM   321   C  CB  . ALA A 1 46  ? 88.36171  -19.36869 14.92737  1.000 20.88672 ? 46  ALA A CB  1 
ATOM   322   N  N   . ALA A 1 47  ? 87.28398  -16.93200 16.69454  1.000 17.67154 ? 47  ALA A N   1 
ATOM   323   C  CA  . ALA A 1 47  ? 87.08898  -16.38054 18.03048  1.000 17.31513 ? 47  ALA A CA  1 
ATOM   324   C  C   . ALA A 1 47  ? 85.61721  -16.09880 18.28633  1.000 13.15016 ? 47  ALA A C   1 
ATOM   325   O  O   . ALA A 1 47  ? 85.11721  -16.34329 19.38974  1.000 13.58094 ? 47  ALA A O   1 
ATOM   326   C  CB  . ALA A 1 47  ? 87.92399  -15.11326 18.22342  1.000 12.22424 ? 47  ALA A CB  1 
ATOM   327   N  N   . GLY A 1 48  ? 84.91390  -15.57415 17.27892  1.000 13.46223 ? 48  GLY A N   1 
ATOM   328   C  CA  . GLY A 1 48  ? 83.49141  -15.31317 17.43034  1.000 13.68506 ? 48  GLY A CA  1 
ATOM   329   C  C   . GLY A 1 48  ? 82.67074  -16.58779 17.49431  1.000 16.07676 ? 48  GLY A C   1 
ATOM   330   O  O   . GLY A 1 48  ? 81.72172  -16.68949 18.28165  1.000 12.08749 ? 48  GLY A O   1 
ATOM   331   N  N   . ASP A 1 49  ? 83.02712  -17.57986 16.67541  1.000 11.29647 ? 49  ASP A N   1 
ATOM   332   C  CA  . ASP A 1 49  ? 82.30860  -18.84954 16.70985  1.000 16.91435 ? 49  ASP A CA  1 
ATOM   333   C  C   . ASP A 1 49  ? 82.46058  -19.51625 18.06707  1.000 16.32977 ? 49  ASP A C   1 
ATOM   334   O  O   . ASP A 1 49  ? 81.49018  -20.06130 18.61020  1.000 14.03937 ? 49  ASP A O   1 
ATOM   335   C  CB  . ASP A 1 49  ? 82.79596  -19.77056 15.59131  1.000 17.07955 ? 49  ASP A CB  1 
ATOM   336   C  CG  . ASP A 1 49  ? 82.33932  -19.30952 14.21512  1.000 15.97505 ? 49  ASP A CG  1 
ATOM   337   O  OD1 . ASP A 1 49  ? 81.61899  -18.28882 14.11814  1.000 13.73369 ? 49  ASP A OD1 1 
ATOM   338   O  OD2 . ASP A 1 49  ? 82.70037  -19.96194 13.21695  1.000 19.36621 ? 49  ASP A OD2 1 
ATOM   339   N  N   . THR A 1 50  ? 83.66361  -19.43419 18.64699  1.000 11.17576 ? 50  THR A N   1 
ATOM   340   C  CA  . THR A 1 50  ? 83.92953  -19.97922 19.97930  1.000 16.19900 ? 50  THR A CA  1 
ATOM   341   C  C   . THR A 1 50  ? 83.14203  -19.24278 21.05978  1.000 17.23077 ? 50  THR A C   1 
ATOM   342   O  O   . THR A 1 50  ? 82.48519  -19.87230 21.90124  1.000 14.68092 ? 50  THR A O   1 
ATOM   343   C  CB  . THR A 1 50  ? 85.43117  -19.89981 20.27863  1.000 18.99597 ? 50  THR A CB  1 
ATOM   344   O  OG1 . THR A 1 50  ? 86.13550  -20.76759 19.38848  1.000 17.76809 ? 50  THR A OG1 1 
ATOM   345   C  CG2 . THR A 1 50  ? 85.73424  -20.28250 21.73234  1.000 16.75455 ? 50  THR A CG2 1 
ATOM   346   N  N   . PHE A 1 51  ? 83.22404  -17.90622 21.07546  1.000 14.58552 ? 51  PHE A N   1 
ATOM   347   C  CA  . PHE A 1 51  ? 82.43507  -17.12950 22.02387  1.000 11.78665 ? 51  PHE A CA  1 
ATOM   348   C  C   . PHE A 1 51  ? 80.95509  -17.48163 21.91973  1.000 11.38950 ? 51  PHE A C   1 
ATOM   349   O  O   . PHE A 1 51  ? 80.26679  -17.60642 22.93958  1.000 11.76816 ? 51  PHE A O   1 
ATOM   350   C  CB  . PHE A 1 51  ? 82.65553  -15.62127 21.78763  1.000 8.50918  ? 51  PHE A CB  1 
ATOM   351   C  CG  . PHE A 1 51  ? 82.08226  -14.74148 22.87152  1.000 11.37345 ? 51  PHE A CG  1 
ATOM   352   C  CD1 . PHE A 1 51  ? 82.79564  -14.50559 24.04059  1.000 8.90058  ? 51  PHE A CD1 1 
ATOM   353   C  CD2 . PHE A 1 51  ? 80.84110  -14.13095 22.71291  1.000 12.74904 ? 51  PHE A CD2 1 
ATOM   354   C  CE1 . PHE A 1 51  ? 82.28406  -13.69531 25.04065  1.000 7.32601  ? 51  PHE A CE1 1 
ATOM   355   C  CE2 . PHE A 1 51  ? 80.31927  -13.31343 23.70866  1.000 12.05909 ? 51  PHE A CE2 1 
ATOM   356   C  CZ  . PHE A 1 51  ? 81.04801  -13.09071 24.87266  1.000 10.20396 ? 51  PHE A CZ  1 
ATOM   357   N  N   . ALA A 1 52  ? 80.45081  -17.65489 20.69383  1.000 9.62925  ? 52  ALA A N   1 
ATOM   358   C  CA  . ALA A 1 52  ? 79.02859  -17.92386 20.50886  1.000 10.85680 ? 52  ALA A CA  1 
ATOM   359   C  C   . ALA A 1 52  ? 78.61625  -19.22306 21.18803  1.000 13.12030 ? 52  ALA A C   1 
ATOM   360   O  O   . ALA A 1 52  ? 77.47506  -19.35017 21.63939  1.000 14.50638 ? 52  ALA A O   1 
ATOM   361   C  CB  . ALA A 1 52  ? 78.69445  -17.99010 19.02465  1.000 10.93461 ? 52  ALA A CB  1 
ATOM   362   N  N   . ARG A 1 53  ? 79.53398  -20.17289 21.29851  1.000 12.06901 ? 53  ARG A N   1 
ATOM   363   C  CA  . ARG A 1 53  ? 79.23751  -21.48612 21.85561  1.000 13.82711 ? 53  ARG A CA  1 
ATOM   364   C  C   . ARG A 1 53  ? 79.61433  -21.61356 23.32540  1.000 16.03198 ? 53  ARG A C   1 
ATOM   365   O  O   . ARG A 1 53  ? 79.34656  -22.66290 23.93196  1.000 16.00121 ? 53  ARG A O   1 
ATOM   366   C  CB  . ARG A 1 53  ? 79.94851  -22.57357 21.03253  1.000 15.76286 ? 53  ARG A CB  1 
ATOM   367   C  CG  . ARG A 1 53  ? 79.40415  -22.72601 19.60641  1.000 20.11983 ? 53  ARG A CG  1 
ATOM   368   C  CD  . ARG A 1 53  ? 80.06660  -23.86948 18.84313  1.000 24.75942 ? 53  ARG A CD  1 
ATOM   369   N  NE  . ARG A 1 53  ? 81.49973  -23.65303 18.66641  1.000 42.34862 ? 53  ARG A NE  1 
ATOM   370   C  CZ  . ARG A 1 53  ? 82.09289  -23.45141 17.49261  1.000 41.81862 ? 53  ARG A CZ  1 
ATOM   371   N  NH1 . ARG A 1 53  ? 81.37528  -23.44850 16.37622  1.000 37.19862 ? 53  ARG A NH1 1 
ATOM   372   N  NH2 . ARG A 1 53  ? 83.40864  -23.26509 17.43422  1.000 32.37522 ? 53  ARG A NH2 1 
ATOM   373   N  N   . ASN A 1 54  ? 80.20026  -20.57166 23.92338  1.000 12.09329 ? 54  ASN A N   1 
ATOM   374   C  CA  . ASN A 1 54  ? 80.79299  -20.66827 25.25147  1.000 13.43107 ? 54  ASN A CA  1 
ATOM   375   C  C   . ASN A 1 54  ? 80.45238  -19.54316 26.22152  1.000 14.33135 ? 54  ASN A C   1 
ATOM   376   O  O   . ASN A 1 54  ? 80.61652  -19.75434 27.42922  1.000 12.05901 ? 54  ASN A O   1 
ATOM   377   C  CB  . ASN A 1 54  ? 82.32568  -20.75895 25.15351  1.000 16.65960 ? 54  ASN A CB  1 
ATOM   378   C  CG  . ASN A 1 54  ? 82.79663  -22.13753 24.69507  1.000 17.29269 ? 54  ASN A CG  1 
ATOM   379   O  OD1 . ASN A 1 54  ? 82.99855  -23.03959 25.51034  1.000 17.23444 ? 54  ASN A OD1 1 
ATOM   380   N  ND2 . ASN A 1 54  ? 82.95186  -22.30707 23.38304  1.000 14.37918 ? 54  ASN A ND2 1 
ATOM   381   N  N   . PHE A 1 55  ? 80.01076  -18.35998 25.75986  1.000 11.86612 ? 55  PHE A N   1 
ATOM   382   C  CA  . PHE A 1 55  ? 79.90743  -17.22284 26.67702  1.000 8.55038  ? 55  PHE A CA  1 
ATOM   383   C  C   . PHE A 1 55  ? 78.95188  -17.50502 27.81880  1.000 10.34825 ? 55  PHE A C   1 
ATOM   384   O  O   . PHE A 1 55  ? 79.15203  -16.99945 28.92850  1.000 10.46602 ? 55  PHE A O   1 
ATOM   385   C  CB  . PHE A 1 55  ? 79.47509  -15.94045 25.93442  1.000 9.87730  ? 55  PHE A CB  1 
ATOM   386   C  CG  . PHE A 1 55  ? 78.00223  -15.88557 25.55022  1.000 7.20216  ? 55  PHE A CG  1 
ATOM   387   C  CD1 . PHE A 1 55  ? 77.04565  -15.39344 26.44068  1.000 7.94193  ? 55  PHE A CD1 1 
ATOM   388   C  CD2 . PHE A 1 55  ? 77.59155  -16.26774 24.26470  1.000 9.68663  ? 55  PHE A CD2 1 
ATOM   389   C  CE1 . PHE A 1 55  ? 75.71458  -15.30917 26.07024  1.000 8.97671  ? 55  PHE A CE1 1 
ATOM   390   C  CE2 . PHE A 1 55  ? 76.26353  -16.19290 23.88704  1.000 11.11323 ? 55  PHE A CE2 1 
ATOM   391   C  CZ  . PHE A 1 55  ? 75.31569  -15.70363 24.79511  1.000 11.07003 ? 55  PHE A CZ  1 
ATOM   392   N  N   . TYR A 1 56  ? 77.91318  -18.29534 27.55891  1.000 10.21594 ? 56  TYR A N   1 
ATOM   393   C  CA  . TYR A 1 56  ? 76.88048  -18.61065 28.53828  1.000 12.13439 ? 56  TYR A CA  1 
ATOM   394   C  C   . TYR A 1 56  ? 77.22938  -19.80671 29.40858  1.000 12.10567 ? 56  TYR A C   1 
ATOM   395   O  O   . TYR A 1 56  ? 76.48378  -20.10773 30.35286  1.000 14.81858 ? 56  TYR A O   1 
ATOM   396   C  CB  . TYR A 1 56  ? 75.55492  -18.86920 27.81713  1.000 8.35552  ? 56  TYR A CB  1 
ATOM   397   C  CG  . TYR A 1 56  ? 75.65947  -19.94216 26.74607  1.000 11.65317 ? 56  TYR A CG  1 
ATOM   398   C  CD1 . TYR A 1 56  ? 75.49499  -21.28898 27.05418  1.000 14.34544 ? 56  TYR A CD1 1 
ATOM   399   C  CD2 . TYR A 1 56  ? 75.93384  -19.60173 25.42883  1.000 14.35541 ? 56  TYR A CD2 1 
ATOM   400   C  CE1 . TYR A 1 56  ? 75.60124  -22.27274 26.07093  1.000 15.53778 ? 56  TYR A CE1 1 
ATOM   401   C  CE2 . TYR A 1 56  ? 76.03628  -20.56988 24.44316  1.000 16.93261 ? 56  TYR A CE2 1 
ATOM   402   C  CZ  . TYR A 1 56  ? 75.86793  -21.89842 24.77145  1.000 15.36162 ? 56  TYR A CZ  1 
ATOM   403   O  OH  . TYR A 1 56  ? 75.97992  -22.85074 23.79205  1.000 21.12280 ? 56  TYR A OH  1 
ATOM   404   N  N   . LEU A 1 57  ? 78.34041  -20.49765 29.12243  1.000 13.11802 ? 57  LEU A N   1 
ATOM   405   C  CA  . LEU A 1 57  ? 78.74309  -21.62462 29.95336  1.000 12.20695 ? 57  LEU A CA  1 
ATOM   406   C  C   . LEU A 1 57  ? 79.43988  -21.13537 31.22184  1.000 14.53667 ? 57  LEU A C   1 
ATOM   407   O  O   . LEU A 1 57  ? 79.99966  -20.03738 31.24771  1.000 15.05919 ? 57  LEU A O   1 
ATOM   408   C  CB  . LEU A 1 57  ? 79.68040  -22.54917 29.17165  1.000 15.15033 ? 57  LEU A CB  1 
ATOM   409   C  CG  . LEU A 1 57  ? 79.06448  -23.18293 27.91692  1.000 18.41789 ? 57  LEU A CG  1 
ATOM   410   C  CD1 . LEU A 1 57  ? 80.08124  -24.03506 27.17104  1.000 17.02859 ? 57  LEU A CD1 1 
ATOM   411   C  CD2 . LEU A 1 57  ? 77.83029  -23.99924 28.28887  1.000 17.82680 ? 57  LEU A CD2 1 
ATOM   412   N  N   . PRO A 1 58  ? 79.41891  -21.93295 32.29070  1.000 12.83538 ? 58  PRO A N   1 
ATOM   413   C  CA  . PRO A 1 58  ? 80.23508  -21.59950 33.45709  1.000 17.39242 ? 58  PRO A CA  1 
ATOM   414   C  C   . PRO A 1 58  ? 81.71027  -21.68337 33.09132  1.000 13.90613 ? 58  PRO A C   1 
ATOM   415   O  O   . PRO A 1 58  ? 82.11640  -22.51533 32.27428  1.000 16.37032 ? 58  PRO A O   1 
ATOM   416   C  CB  . PRO A 1 58  ? 79.83963  -22.66781 34.48650  1.000 16.44964 ? 58  PRO A CB  1 
ATOM   417   C  CG  . PRO A 1 58  ? 79.35955  -23.79493 33.70113  1.000 16.90484 ? 58  PRO A CG  1 
ATOM   418   C  CD  . PRO A 1 58  ? 78.77420  -23.25494 32.41848  1.000 14.16444 ? 58  PRO A CD  1 
ATOM   419   N  N   . ARG A 1 59  ? 82.49943  -20.78013 33.66774  1.000 19.27227 ? 59  ARG A N   1 
ATOM   420   C  CA  . ARG A 1 59  ? 83.91429  -20.69756 33.34465  1.000 17.19662 ? 59  ARG A CA  1 
ATOM   421   C  C   . ARG A 1 59  ? 84.69680  -21.75596 34.11354  1.000 25.04795 ? 59  ARG A C   1 
ATOM   422   O  O   . ARG A 1 59  ? 84.51449  -21.92411 35.32162  1.000 23.29993 ? 59  ARG A O   1 
ATOM   423   C  CB  . ARG A 1 59  ? 84.45801  -19.30478 33.66137  1.000 25.58190 ? 59  ARG A CB  1 
ATOM   424   C  CG  . ARG A 1 59  ? 85.97808  -19.28446 33.80871  1.000 26.49219 ? 59  ARG A CG  1 
ATOM   425   C  CD  . ARG A 1 59  ? 86.51560  -17.86939 33.93303  1.000 31.22650 ? 59  ARG A CD  1 
ATOM   426   N  NE  . ARG A 1 59  ? 86.69363  -17.25620 32.62349  1.000 30.45840 ? 59  ARG A NE  1 
ATOM   427   C  CZ  . ARG A 1 59  ? 86.64658  -15.94910 32.40282  1.000 37.15674 ? 59  ARG A CZ  1 
ATOM   428   N  NH1 . ARG A 1 59  ? 86.40583  -15.11966 33.41065  1.000 44.30862 ? 59  ARG A NH1 1 
ATOM   429   N  NH2 . ARG A 1 59  ? 86.82482  -15.46936 31.17785  1.000 31.42862 ? 59  ARG A NH2 1 
ATOM   430   N  N   . GLN A 1 60  ? 85.55130  -22.48381 33.40575  1.000 27.71850 ? 60  GLN A N   1 
ATOM   431   C  CA  . GLN A 1 60  ? 86.45555  -23.39854 34.08358  1.000 35.73340 ? 60  GLN A CA  1 
ATOM   432   C  C   . GLN A 1 60  ? 87.90465  -23.07066 33.75805  1.000 34.85752 ? 60  GLN A C   1 
ATOM   433   O  O   . GLN A 1 60  ? 88.26427  -21.89669 33.63222  1.000 35.73432 ? 60  GLN A O   1 
ATOM   434   C  CB  . GLN A 1 60  ? 86.09039  -24.84202 33.73482  1.000 31.04740 ? 60  GLN A CB  1 
ATOM   435   C  CG  . GLN A 1 60  ? 84.76209  -25.24372 34.38384  1.000 38.95117 ? 60  GLN A CG  1 
ATOM   436   C  CD  . GLN A 1 60  ? 84.38455  -26.68785 34.14971  1.000 57.78598 ? 60  GLN A CD  1 
ATOM   437   O  OE1 . GLN A 1 60  ? 83.77723  -27.02504 33.13083  1.000 56.35665 ? 60  GLN A OE1 1 
ATOM   438   N  NE2 . GLN A 1 60  ? 84.72282  -27.55171 35.10665  1.000 62.81835 ? 60  GLN A NE2 1 
ATOM   439   N  N   . GLU A 1 61  ? 88.75047  -24.08567 33.64669  1.000 33.22740 ? 61  GLU A N   1 
ATOM   440   C  CA  . GLU A 1 61  ? 90.18048  -23.86022 33.51082  1.000 30.27201 ? 61  GLU A CA  1 
ATOM   441   C  C   . GLU A 1 61  ? 90.74500  -24.36739 32.19817  1.000 28.70056 ? 61  GLU A C   1 
ATOM   442   O  O   . GLU A 1 61  ? 91.95911  -24.26505 31.97767  1.000 36.78862 ? 61  GLU A O   1 
ATOM   443   C  CB  . GLU A 1 61  ? 90.93393  -24.51132 34.67408  1.000 31.97267 ? 61  GLU A CB  1 
ATOM   444   C  CG  . GLU A 1 61  ? 91.03933  -23.63352 35.91249  1.000 37.67961 ? 61  GLU A CG  1 
ATOM   445   C  CD  . GLU A 1 61  ? 92.13466  -24.10463 36.85542  1.000 44.37138 ? 61  GLU A CD  1 
ATOM   446   O  OE1 . GLU A 1 61  ? 93.31697  -23.74319 36.63815  1.000 41.03580 ? 61  GLU A OE1 1 
ATOM   447   O  OE2 . GLU A 1 61  ? 91.81021  -24.85382 37.80225  1.000 53.45862 ? 61  GLU A OE2 1 
ATOM   448   N  N   . GLY A 1 62  ? 89.90931  -24.91067 31.33032  1.000 23.95579 ? 62  GLY A N   1 
ATOM   449   C  CA  . GLY A 1 62  ? 90.35651  -25.29769 30.01530  1.000 25.57463 ? 62  GLY A CA  1 
ATOM   450   C  C   . GLY A 1 62  ? 90.76037  -24.11104 29.14584  1.000 23.70403 ? 62  GLY A C   1 
ATOM   451   O  O   . GLY A 1 62  ? 90.72906  -22.93834 29.52753  1.000 20.50552 ? 62  GLY A O   1 
ATOM   452   N  N   . LEU A 1 63  ? 91.14579  -24.44880 27.92304  1.000 14.95257 ? 63  LEU A N   1 
ATOM   453   C  CA  . LEU A 1 63  ? 91.51756  -23.43759 26.95058  1.000 19.94931 ? 63  LEU A CA  1 
ATOM   454   C  C   . LEU A 1 63  ? 90.33173  -22.58723 26.52551  1.000 18.39141 ? 63  LEU A C   1 
ATOM   455   O  O   . LEU A 1 63  ? 90.52989  -21.50356 25.97237  1.000 22.04317 ? 63  LEU A O   1 
ATOM   456   C  CB  . LEU A 1 63  ? 92.15216  -24.11799 25.74504  1.000 19.86466 ? 63  LEU A CB  1 
ATOM   457   C  CG  . LEU A 1 63  ? 93.45295  -24.80577 26.13164  1.000 26.03814 ? 63  LEU A CG  1 
ATOM   458   C  CD1 . LEU A 1 63  ? 93.80048  -25.88947 25.12605  1.000 22.95448 ? 63  LEU A CD1 1 
ATOM   459   C  CD2 . LEU A 1 63  ? 94.54273  -23.75620 26.20852  1.000 32.55862 ? 63  LEU A CD2 1 
ATOM   460   N  N   . GLY A 1 64  ? 89.11039  -23.05246 26.75909  1.000 20.02404 ? 64  GLY A N   1 
ATOM   461   C  CA  . GLY A 1 64  ? 87.95483  -22.23491 26.45429  1.000 17.74884 ? 64  GLY A CA  1 
ATOM   462   C  C   . GLY A 1 64  ? 87.58480  -21.23024 27.51629  1.000 18.43125 ? 64  GLY A C   1 
ATOM   463   O  O   . GLY A 1 64  ? 86.69244  -20.40866 27.29181  1.000 16.38614 ? 64  GLY A O   1 
ATOM   464   N  N   . ALA A 1 65  ? 88.25414  -21.27702 28.66639  1.000 13.61075 ? 65  ALA A N   1 
ATOM   465   C  CA  . ALA A 1 65  ? 87.93499  -20.38815 29.78023  1.000 14.28408 ? 65  ALA A CA  1 
ATOM   466   C  C   . ALA A 1 65  ? 87.81026  -18.91790 29.40390  1.000 15.84458 ? 65  ALA A C   1 
ATOM   467   O  O   . ALA A 1 65  ? 86.86822  -18.27099 29.89985  1.000 15.47065 ? 65  ALA A O   1 
ATOM   468   C  CB  . ALA A 1 65  ? 88.98886  -20.54889 30.88481  1.000 17.25109 ? 65  ALA A CB  1 
ATOM   469   N  N   . PRO A 1 66  ? 88.69267  -18.31800 28.59308  1.000 16.35952 ? 66  PRO A N   1 
ATOM   470   C  CA  . PRO A 1 66  ? 88.54024  -16.88536 28.29220  1.000 17.17452 ? 66  PRO A CA  1 
ATOM   471   C  C   . PRO A 1 66  ? 87.24563  -16.55027 27.58965  1.000 17.09985 ? 66  PRO A C   1 
ATOM   472   O  O   . PRO A 1 66  ? 86.85525  -15.37421 27.56782  1.000 14.69829 ? 66  PRO A O   1 
ATOM   473   C  CB  . PRO A 1 66  ? 89.75166  -16.57440 27.40407  1.000 16.90038 ? 66  PRO A CB  1 
ATOM   474   C  CG  . PRO A 1 66  ? 90.76783  -17.64309 27.78475  1.000 20.88155 ? 66  PRO A CG  1 
ATOM   475   C  CD  . PRO A 1 66  ? 89.91933  -18.86526 27.97569  1.000 16.62783 ? 66  PRO A CD  1 
ATOM   476   N  N   . TYR A 1 67  ? 86.56861  -17.54082 27.02249  1.000 13.92684 ? 67  TYR A N   1 
ATOM   477   C  CA  . TYR A 1 67  ? 85.33963  -17.33895 26.27356  1.000 11.38082 ? 67  TYR A CA  1 
ATOM   478   C  C   . TYR A 1 67  ? 84.10649  -17.72479 27.07834  1.000 13.16161 ? 67  TYR A C   1 
ATOM   479   O  O   . TYR A 1 67  ? 83.00100  -17.76678 26.52486  1.000 10.32807 ? 67  TYR A O   1 
ATOM   480   C  CB  . TYR A 1 67  ? 85.40280  -18.13965 24.97702  1.000 16.42895 ? 67  TYR A CB  1 
ATOM   481   C  CG  . TYR A 1 67  ? 86.52506  -17.68564 24.07815  1.000 17.26308 ? 67  TYR A CG  1 
ATOM   482   C  CD1 . TYR A 1 67  ? 87.83537  -18.12358 24.28014  1.000 18.58288 ? 67  TYR A CD1 1 
ATOM   483   C  CD2 . TYR A 1 67  ? 86.28082  -16.80454 23.03675  1.000 15.69183 ? 67  TYR A CD2 1 
ATOM   484   C  CE1 . TYR A 1 67  ? 88.86943  -17.69435 23.45133  1.000 24.63862 ? 67  TYR A CE1 1 
ATOM   485   C  CE2 . TYR A 1 67  ? 87.30749  -16.37247 22.20024  1.000 20.81378 ? 67  TYR A CE2 1 
ATOM   486   C  CZ  . TYR A 1 67  ? 88.59527  -16.81897 22.41415  1.000 24.85272 ? 67  TYR A CZ  1 
ATOM   487   O  OH  . TYR A 1 67  ? 89.59855  -16.38111 21.57680  1.000 28.56761 ? 67  TYR A OH  1 
ATOM   488   N  N   . GLN A 1 68  ? 84.28758  -18.04715 28.35630  1.000 15.09480 ? 68  GLN A N   1 
ATOM   489   C  CA  . GLN A 1 68  ? 83.23908  -18.56501 29.21498  1.000 13.23885 ? 68  GLN A CA  1 
ATOM   490   C  C   . GLN A 1 68  ? 82.97845  -17.60914 30.37139  1.000 10.60067 ? 68  GLN A C   1 
ATOM   491   O  O   . GLN A 1 68  ? 83.79454  -16.73805 30.68505  1.000 13.58760 ? 68  GLN A O   1 
ATOM   492   C  CB  . GLN A 1 68  ? 83.62254  -19.96034 29.74806  1.000 13.41463 ? 68  GLN A CB  1 
ATOM   493   C  CG  . GLN A 1 68  ? 83.77037  -20.99776 28.62356  1.000 12.56792 ? 68  GLN A CG  1 
ATOM   494   C  CD  . GLN A 1 68  ? 84.43566  -22.28261 29.09552  1.000 20.55143 ? 68  GLN A CD  1 
ATOM   495   O  OE1 . GLN A 1 68  ? 85.06335  -22.31463 30.15333  1.000 16.14490 ? 68  GLN A OE1 1 
ATOM   496   N  NE2 . GLN A 1 68  ? 84.30944  -23.34626 28.30075  1.000 17.98068 ? 68  GLN A NE2 1 
ATOM   497   N  N   . GLY A 1 69  ? 81.81935  -17.78246 31.00930  1.000 11.87251 ? 69  GLY A N   1 
ATOM   498   C  CA  . GLY A 1 69  ? 81.52252  -17.05988 32.23555  1.000 13.11934 ? 69  GLY A CA  1 
ATOM   499   C  C   . GLY A 1 69  ? 81.08726  -15.62281 32.05263  1.000 16.23966 ? 69  GLY A C   1 
ATOM   500   O  O   . GLY A 1 69  ? 81.24518  -14.81080 32.96625  1.000 10.45264 ? 69  GLY A O   1 
ATOM   501   N  N   . PHE A 1 70  ? 80.53715  -15.28111 30.89774  1.000 11.29657 ? 70  PHE A N   1 
ATOM   502   C  CA  . PHE A 1 70  ? 80.19185  -13.89923 30.60988  1.000 7.94240  ? 70  PHE A CA  1 
ATOM   503   C  C   . PHE A 1 70  ? 78.86862  -13.47155 31.24026  1.000 11.12870 ? 70  PHE A C   1 
ATOM   504   O  O   . PHE A 1 70  ? 78.45990  -12.31283 31.09247  1.000 11.51640 ? 70  PHE A O   1 
ATOM   505   C  CB  . PHE A 1 70  ? 80.24249  -13.70474 29.08933  1.000 9.28819  ? 70  PHE A CB  1 
ATOM   506   C  CG  . PHE A 1 70  ? 81.64684  -13.52521 28.61376  1.000 12.01005 ? 70  PHE A CG  1 
ATOM   507   C  CD1 . PHE A 1 70  ? 82.49334  -14.62114 28.48151  1.000 8.67161  ? 70  PHE A CD1 1 
ATOM   508   C  CD2 . PHE A 1 70  ? 82.16045  -12.25622 28.43140  1.000 9.69090  ? 70  PHE A CD2 1 
ATOM   509   C  CE1 . PHE A 1 70  ? 83.82364  -14.45922 28.11545  1.000 11.12342 ? 70  PHE A CE1 1 
ATOM   510   C  CE2 . PHE A 1 70  ? 83.49039  -12.07583 28.05976  1.000 15.38754 ? 70  PHE A CE2 1 
ATOM   511   C  CZ  . PHE A 1 70  ? 84.31993  -13.17816 27.89821  1.000 14.21583 ? 70  PHE A CZ  1 
ATOM   512   N  N   . SER A 1 71  ? 78.23692  -14.37155 32.00476  1.000 11.55209 ? 71  SER A N   1 
ATOM   513   C  CA  . SER A 1 71  ? 77.19291  -13.97460 32.93639  1.000 9.66393  ? 71  SER A CA  1 
ATOM   514   C  C   . SER A 1 71  ? 77.68613  -12.95928 33.96000  1.000 9.96397  ? 71  SER A C   1 
ATOM   515   O  O   . SER A 1 71  ? 76.86211  -12.24726 34.52907  1.000 12.10479 ? 71  SER A O   1 
ATOM   516   C  CB  . SER A 1 71  ? 76.62423  -15.20335 33.66659  1.000 11.21104 ? 71  SER A CB  1 
ATOM   517   O  OG  . SER A 1 71  ? 77.65379  -15.89079 34.34205  1.000 12.13030 ? 71  SER A OG  1 
ATOM   518   N  N   . GLN A 1 72  ? 79.00463  -12.86066 34.20430  1.000 8.28929  ? 72  GLN A N   1 
ATOM   519   C  CA  . GLN A 1 72  ? 79.51464  -11.81740 35.09578  1.000 9.19570  ? 72  GLN A CA  1 
ATOM   520   C  C   . GLN A 1 72  ? 79.42395  -10.41697 34.48062  1.000 13.08492 ? 72  GLN A C   1 
ATOM   521   O  O   . GLN A 1 72  ? 79.49808  -9.42632  35.21553  1.000 11.24288 ? 72  GLN A O   1 
ATOM   522   C  CB  . GLN A 1 72  ? 80.97204  -12.09237 35.48842  1.000 13.18896 ? 72  GLN A CB  1 
ATOM   523   C  CG  . GLN A 1 72  ? 81.92830  -11.98621 34.28673  1.000 19.11452 ? 72  GLN A CG  1 
ATOM   524   C  CD  . GLN A 1 72  ? 83.40945  -11.96265 34.65110  1.000 32.04862 ? 72  GLN A CD  1 
ATOM   525   O  OE1 . GLN A 1 72  ? 83.85511  -11.15171 35.46651  1.000 25.89699 ? 72  GLN A OE1 1 
ATOM   526   N  NE2 . GLN A 1 72  ? 84.18241  -12.83866 34.01982  1.000 30.07358 ? 72  GLN A NE2 1 
ATOM   527   N  N   . TRP A 1 73  ? 79.28203  -10.30876 33.15905  1.000 7.50143  ? 73  TRP A N   1 
ATOM   528   C  CA  . TRP A 1 73  ? 79.26129  -9.00338  32.49155  1.000 10.01333 ? 73  TRP A CA  1 
ATOM   529   C  C   . TRP A 1 73  ? 77.81109  -8.56150  32.30577  1.000 10.16540 ? 73  TRP A C   1 
ATOM   530   O  O   . TRP A 1 73  ? 77.20695  -8.71575  31.24268  1.000 13.28715 ? 73  TRP A O   1 
ATOM   531   C  CB  . TRP A 1 73  ? 80.00322  -9.06320  31.16395  1.000 9.08918  ? 73  TRP A CB  1 
ATOM   532   C  CG  . TRP A 1 73  ? 81.48958  -9.09300  31.31861  1.000 11.34643 ? 73  TRP A CG  1 
ATOM   533   C  CD1 . TRP A 1 73  ? 82.31823  -10.15569 31.10037  1.000 13.38037 ? 73  TRP A CD1 1 
ATOM   534   C  CD2 . TRP A 1 73  ? 82.32726  -8.00477  31.73411  1.000 8.49920  ? 73  TRP A CD2 1 
ATOM   535   N  NE1 . TRP A 1 73  ? 83.61982  -9.79752  31.33940  1.000 14.93628 ? 73  TRP A NE1 1 
ATOM   536   C  CE2 . TRP A 1 73  ? 83.65296  -8.48264  31.74003  1.000 15.89119 ? 73  TRP A CE2 1 
ATOM   537   C  CE3 . TRP A 1 73  ? 82.07997  -6.67500  32.10312  1.000 14.43977 ? 73  TRP A CE3 1 
ATOM   538   C  CZ2 . TRP A 1 73  ? 84.73502  -7.67906  32.09574  1.000 15.75466 ? 73  TRP A CZ2 1 
ATOM   539   C  CZ3 . TRP A 1 73  ? 83.15499  -5.87630  32.46803  1.000 16.26381 ? 73  TRP A CZ3 1 
ATOM   540   C  CH2 . TRP A 1 73  ? 84.47363  -6.39295  32.45952  1.000 13.53537 ? 73  TRP A CH2 1 
ATOM   541   N  N   . THR A 1 74  ? 77.25665  -7.98390  33.36135  1.000 10.27092 ? 74  THR A N   1 
ATOM   542   C  CA  . THR A 1 74  ? 75.88414  -7.50039  33.34334  1.000 16.44889 ? 74  THR A CA  1 
ATOM   543   C  C   . THR A 1 74  ? 75.86215  -5.98015  33.19670  1.000 17.06950 ? 74  THR A C   1 
ATOM   544   O  O   . THR A 1 74  ? 76.90444  -5.30336  33.21473  1.000 13.19333 ? 74  THR A O   1 
ATOM   545   C  CB  . THR A 1 74  ? 75.14156  -7.94783  34.60324  1.000 17.23627 ? 74  THR A CB  1 
ATOM   546   O  OG1 . THR A 1 74  ? 75.92589  -7.60566  35.74232  1.000 16.95646 ? 74  THR A OG1 1 
ATOM   547   C  CG2 . THR A 1 74  ? 74.91424  -9.45747  34.58452  1.000 18.85829 ? 74  THR A CG2 1 
ATOM   548   N  N   . GLU A 1 75  ? 74.64219  -5.44264  33.06421  1.000 9.74871  ? 75  GLU A N   1 
ATOM   549   C  CA  . GLU A 1 75  ? 74.46121  -4.02043  32.77665  1.000 15.24910 ? 75  GLU A CA  1 
ATOM   550   C  C   . GLU A 1 75  ? 75.17907  -3.13679  33.78224  1.000 16.72533 ? 75  GLU A C   1 
ATOM   551   O  O   . GLU A 1 75  ? 75.72354  -2.08607  33.41972  1.000 12.09885 ? 75  GLU A O   1 
ATOM   552   C  CB  . GLU A 1 75  ? 72.98241  -3.65378  32.78809  1.000 16.29480 ? 75  GLU A CB  1 
ATOM   553   C  CG  . GLU A 1 75  ? 72.12774  -4.37511  31.81266  1.000 21.32094 ? 75  GLU A CG  1 
ATOM   554   C  CD  . GLU A 1 75  ? 70.68906  -3.98898  31.98906  1.000 20.89097 ? 75  GLU A CD  1 
ATOM   555   O  OE1 . GLU A 1 75  ? 70.18527  -3.19324  31.18185  1.000 20.94409 ? 75  GLU A OE1 1 
ATOM   556   O  OE2 . GLU A 1 75  ? 70.06666  -4.47052  32.95082  1.000 29.03206 ? 75  GLU A OE2 1 
ATOM   557   N  N   . ASP A 1 76  ? 75.14314  -3.51357  35.06294  1.000 18.38137 ? 76  ASP A N   1 
ATOM   558   C  CA  . ASP A 1 76  ? 75.68576  -2.63655  36.09160  1.000 16.74256 ? 76  ASP A CA  1 
ATOM   559   C  C   . ASP A 1 76  ? 77.18439  -2.45029  35.93747  1.000 18.84128 ? 76  ASP A C   1 
ATOM   560   O  O   . ASP A 1 76  ? 77.73842  -1.47330  36.44855  1.000 20.56017 ? 76  ASP A O   1 
ATOM   561   C  CB  . ASP A 1 76  ? 75.37236  -3.20084  37.47465  1.000 21.22255 ? 76  ASP A CB  1 
ATOM   562   C  CG  . ASP A 1 76  ? 75.89311  -4.61522  37.64993  1.000 26.26862 ? 76  ASP A CG  1 
ATOM   563   O  OD1 . ASP A 1 76  ? 75.52593  -5.48922  36.83581  1.000 28.15128 ? 76  ASP A OD1 1 
ATOM   564   O  OD2 . ASP A 1 76  ? 76.68094  -4.84797  38.58860  1.000 32.66889 ? 76  ASP A OD2 1 
ATOM   565   N  N   . ARG A 1 77  ? 77.85081  -3.35796  35.24160  1.000 16.21863 ? 77  ARG A N   1 
ATOM   566   C  CA  . ARG A 1 77  ? 79.27180  -3.20550  34.97570  1.000 15.07786 ? 77  ARG A CA  1 
ATOM   567   C  C   . ARG A 1 77  ? 79.55154  -2.52087  33.64658  1.000 18.89729 ? 77  ARG A C   1 
ATOM   568   O  O   . ARG A 1 77  ? 80.71542  -2.25698  33.33623  1.000 13.73245 ? 77  ARG A O   1 
ATOM   569   C  CB  . ARG A 1 77  ? 79.95362  -4.57183  34.98892  1.000 15.11852 ? 77  ARG A CB  1 
ATOM   570   C  CG  . ARG A 1 77  ? 79.75586  -5.37436  36.28589  1.000 21.46996 ? 77  ARG A CG  1 
ATOM   571   C  CD  . ARG A 1 77  ? 80.62223  -6.60507  36.26792  1.000 21.72977 ? 77  ARG A CD  1 
ATOM   572   N  NE  . ARG A 1 77  ? 82.05014  -6.27902  36.21251  1.000 29.18879 ? 77  ARG A NE  1 
ATOM   573   C  CZ  . ARG A 1 77  ? 83.02359  -7.15099  35.94081  1.000 35.85862 ? 77  ARG A CZ  1 
ATOM   574   N  NH1 . ARG A 1 77  ? 82.74553  -8.42287  35.66479  1.000 26.60199 ? 77  ARG A NH1 1 
ATOM   575   N  NH2 . ARG A 1 77  ? 84.28765  -6.74466  35.93398  1.000 39.81862 ? 77  ARG A NH2 1 
ATOM   576   N  N   . LEU A 1 78  ? 78.52292  -2.25649  32.84149  1.000 12.23134 ? 78  LEU A N   1 
ATOM   577   C  CA  . LEU A 1 78  ? 78.74196  -1.73659  31.49723  1.000 12.31867 ? 78  LEU A CA  1 
ATOM   578   C  C   . LEU A 1 78  ? 77.87694  -0.50054  31.28496  1.000 15.14512 ? 78  LEU A C   1 
ATOM   579   O  O   . LEU A 1 78  ? 78.25610  0.61016   31.67554  1.000 14.93390 ? 78  LEU A O   1 
ATOM   580   C  CB  . LEU A 1 78  ? 78.45169  -2.84100  30.46621  1.000 10.92339 ? 78  LEU A CB  1 
ATOM   581   C  CG  . LEU A 1 78  ? 79.35722  -4.07432  30.60466  1.000 10.88766 ? 78  LEU A CG  1 
ATOM   582   C  CD1 . LEU A 1 78  ? 78.75067  -5.35443  29.97336  1.000 12.64762 ? 78  LEU A CD1 1 
ATOM   583   C  CD2 . LEU A 1 78  ? 80.76601  -3.80356  30.02320  1.000 11.27150 ? 78  LEU A CD2 1 
ATOM   584   N  N   . ALA A 1 79  ? 76.73122  -0.67401  30.63946  1.000 10.69527 ? 79  ALA A N   1 
ATOM   585   C  CA  . ALA A 1 79  ? 75.68294  0.33742   30.61712  1.000 12.74164 ? 79  ALA A CA  1 
ATOM   586   C  C   . ALA A 1 79  ? 74.37836  -0.41304  30.44082  1.000 11.62919 ? 79  ALA A C   1 
ATOM   587   O  O   . ALA A 1 79  ? 74.37161  -1.62615  30.20741  1.000 12.82075 ? 79  ALA A O   1 
ATOM   588   C  CB  . ALA A 1 79  ? 75.89238  1.38821   29.50708  1.000 15.30284 ? 79  ALA A CB  1 
ATOM   589   N  N   . ARG A 1 80  ? 73.26860  0.30529   30.56962  1.000 16.11801 ? 80  ARG A N   1 
ATOM   590   C  CA  . ARG A 1 80  ? 71.96774  -0.32616  30.38384  1.000 17.77729 ? 80  ARG A CA  1 
ATOM   591   C  C   . ARG A 1 80  ? 71.86519  -0.98649  29.01035  1.000 13.26409 ? 80  ARG A C   1 
ATOM   592   O  O   . ARG A 1 80  ? 72.32172  -0.44269  27.99510  1.000 14.36013 ? 80  ARG A O   1 
ATOM   593   C  CB  . ARG A 1 80  ? 70.85215  0.70612   30.57985  1.000 17.53130 ? 80  ARG A CB  1 
ATOM   594   C  CG  . ARG A 1 80  ? 70.62637  1.03189   32.06409  1.000 12.68398 ? 80  ARG A CG  1 
ATOM   595   C  CD  . ARG A 1 80  ? 69.89923  2.35703   32.27194  1.000 15.55902 ? 80  ARG A CD  1 
ATOM   596   N  NE  . ARG A 1 80  ? 69.75923  2.66041   33.69787  1.000 19.38241 ? 80  ARG A NE  1 
ATOM   597   C  CZ  . ARG A 1 80  ? 70.72150  3.19557   34.44887  1.000 21.93228 ? 80  ARG A CZ  1 
ATOM   598   N  NH1 . ARG A 1 80  ? 71.89162  3.50233   33.91404  1.000 15.26827 ? 80  ARG A NH1 1 
ATOM   599   N  NH2 . ARG A 1 80  ? 70.51393  3.43977   35.73786  1.000 21.77027 ? 80  ARG A NH2 1 
ATOM   600   N  N   . ARG A 1 81  ? 71.28796  -2.19052  29.00233  1.000 15.26639 ? 81  ARG A N   1 
ATOM   601   C  CA  . ARG A 1 81  ? 71.07810  -3.03398  27.82723  1.000 16.41055 ? 81  ARG A CA  1 
ATOM   602   C  C   . ARG A 1 81  ? 72.37560  -3.56569  27.23083  1.000 14.60914 ? 81  ARG A C   1 
ATOM   603   O  O   . ARG A 1 81  ? 72.35400  -4.15906  26.13872  1.000 19.46986 ? 81  ARG A O   1 
ATOM   604   C  CB  . ARG A 1 81  ? 70.24991  -2.31065  26.75893  1.000 15.16891 ? 81  ARG A CB  1 
ATOM   605   C  CG  . ARG A 1 81  ? 68.87281  -1.92626  27.28671  1.000 18.83253 ? 81  ARG A CG  1 
ATOM   606   C  CD  . ARG A 1 81  ? 68.13587  -0.98364  26.36155  1.000 18.81462 ? 81  ARG A CD  1 
ATOM   607   N  NE  . ARG A 1 81  ? 68.72080  0.35418   26.33516  1.000 18.64568 ? 81  ARG A NE  1 
ATOM   608   C  CZ  . ARG A 1 81  ? 68.47222  1.30397   27.23780  1.000 23.47509 ? 81  ARG A CZ  1 
ATOM   609   N  NH1 . ARG A 1 81  ? 67.65780  1.06786   28.25318  1.000 21.56291 ? 81  ARG A NH1 1 
ATOM   610   N  NH2 . ARG A 1 81  ? 69.05312  2.49012   27.13692  1.000 18.00949 ? 81  ARG A NH2 1 
ATOM   611   N  N   . GLU A 1 82  ? 73.50311  -3.41872  27.92335  1.000 12.70436 ? 82  GLU A N   1 
ATOM   612   C  CA  . GLU A 1 82  ? 74.73210  -4.06193  27.48000  1.000 12.28428 ? 82  GLU A CA  1 
ATOM   613   C  C   . GLU A 1 82  ? 74.97215  -5.34403  28.26337  1.000 10.16568 ? 82  GLU A C   1 
ATOM   614   O  O   . GLU A 1 82  ? 74.52228  -5.49130  29.40232  1.000 11.73507 ? 82  GLU A O   1 
ATOM   615   C  CB  . GLU A 1 82  ? 75.92487  -3.13150  27.64805  1.000 11.17497 ? 82  GLU A CB  1 
ATOM   616   C  CG  . GLU A 1 82  ? 75.77379  -1.81811  26.91032  1.000 9.42162  ? 82  GLU A CG  1 
ATOM   617   C  CD  . GLU A 1 82  ? 76.03959  -1.94065  25.42541  1.000 11.61740 ? 82  GLU A CD  1 
ATOM   618   O  OE1 . GLU A 1 82  ? 76.79985  -2.84601  25.03705  1.000 11.96027 ? 82  GLU A OE1 1 
ATOM   619   O  OE2 . GLU A 1 82  ? 75.47234  -1.13869  24.64949  1.000 14.07703 ? 82  GLU A OE2 1 
ATOM   620   N  N   . GLY A 1 83  ? 75.70446  -6.26797  27.64516  1.000 10.07808 ? 83  GLY A N   1 
ATOM   621   C  CA  . GLY A 1 83  ? 76.16139  -7.45312  28.33676  1.000 11.58051 ? 83  GLY A CA  1 
ATOM   622   C  C   . GLY A 1 83  ? 75.26836  -8.67001  28.19808  1.000 8.70628  ? 83  GLY A C   1 
ATOM   623   O  O   . GLY A 1 83  ? 74.62503  -8.89744  27.16393  1.000 7.67777  ? 83  GLY A O   1 
ATOM   624   N  N   . TYR A 1 84  ? 75.24856  -9.46864  29.24500  1.000 6.19429  ? 84  TYR A N   1 
ATOM   625   C  CA  . TYR A 1 84  ? 74.60816  -10.77001 29.21850  1.000 10.67637 ? 84  TYR A CA  1 
ATOM   626   C  C   . TYR A 1 84  ? 73.12599  -10.64254 29.54664  1.000 11.58897 ? 84  TYR A C   1 
ATOM   627   O  O   . TYR A 1 84  ? 72.75026  -9.95437  30.50079  1.000 10.85454 ? 84  TYR A O   1 
ATOM   628   C  CB  . TYR A 1 84  ? 75.30190  -11.70515 30.21122  1.000 11.67162 ? 84  TYR A CB  1 
ATOM   629   C  CG  . TYR A 1 84  ? 74.54386  -12.99289 30.40483  1.000 8.90911  ? 84  TYR A CG  1 
ATOM   630   C  CD1 . TYR A 1 84  ? 74.76127  -14.06192 29.55591  1.000 10.76273 ? 84  TYR A CD1 1 
ATOM   631   C  CD2 . TYR A 1 84  ? 73.55473  -13.11009 31.40692  1.000 11.56660 ? 84  TYR A CD2 1 
ATOM   632   C  CE1 . TYR A 1 84  ? 74.06942  -15.24069 29.69326  1.000 12.13782 ? 84  TYR A CE1 1 
ATOM   633   C  CE2 . TYR A 1 84  ? 72.83541  -14.28363 31.54946  1.000 11.93903 ? 84  TYR A CE2 1 
ATOM   634   C  CZ  . TYR A 1 84  ? 73.10502  -15.35076 30.68947  1.000 14.63624 ? 84  TYR A CZ  1 
ATOM   635   O  OH  . TYR A 1 84  ? 72.43450  -16.54600 30.80324  1.000 18.31176 ? 84  TYR A OH  1 
ATOM   636   N  N   . PHE A 1 85  ? 72.29091  -11.33780 28.77342  1.000 14.71181 ? 85  PHE A N   1 
ATOM   637   C  CA  . PHE A 1 85  ? 70.85810  -11.41629 29.03457  1.000 15.81220 ? 85  PHE A CA  1 
ATOM   638   C  C   . PHE A 1 85  ? 70.36452  -12.83240 28.78071  1.000 17.69842 ? 85  PHE A C   1 
ATOM   639   O  O   . PHE A 1 85  ? 70.66995  -13.43985 27.74991  1.000 18.02136 ? 85  PHE A O   1 
ATOM   640   C  CB  . PHE A 1 85  ? 70.06379  -10.41280 28.18730  1.000 17.03774 ? 85  PHE A CB  1 
ATOM   641   C  CG  . PHE A 1 85  ? 70.41888  -8.97618  28.47774  1.000 17.94369 ? 85  PHE A CG  1 
ATOM   642   C  CD1 . PHE A 1 85  ? 71.44900  -8.34775  27.77697  1.000 19.42690 ? 85  PHE A CD1 1 
ATOM   643   C  CD2 . PHE A 1 85  ? 69.75147  -8.26508  29.46509  1.000 23.64861 ? 85  PHE A CD2 1 
ATOM   644   C  CE1 . PHE A 1 85  ? 71.79917  -7.02745  28.04978  1.000 15.05401 ? 85  PHE A CE1 1 
ATOM   645   C  CE2 . PHE A 1 85  ? 70.09150  -6.93311  29.74740  1.000 23.17862 ? 85  PHE A CE2 1 
ATOM   646   C  CZ  . PHE A 1 85  ? 71.11701  -6.31866  29.03670  1.000 20.62508 ? 85  PHE A CZ  1 
ATOM   647   N  N   . SER A 1 86  ? 69.62069  -13.36750 29.73608  1.000 16.86107 ? 86  SER A N   1 
ATOM   648   C  CA  . SER A 1 86  ? 68.87459  -14.60650 29.53495  1.000 25.25060 ? 86  SER A CA  1 
ATOM   649   C  C   . SER A 1 86  ? 67.41423  -14.17105 29.53326  1.000 27.86234 ? 86  SER A C   1 
ATOM   650   O  O   . SER A 1 86  ? 66.78723  -14.06705 30.58966  1.000 33.78530 ? 86  SER A O   1 
ATOM   651   C  CB  . SER A 1 86  ? 69.15995  -15.63995 30.60977  1.000 27.56761 ? 86  SER A CB  1 
ATOM   652   O  OG  . SER A 1 86  ? 67.95998  -15.99368 31.28745  1.000 49.44862 ? 86  SER A OG  1 
ATOM   653   N  N   . ARG A 1 87  ? 66.89390  -13.85230 28.35746  1.000 37.77520 ? 87  ARG A N   1 
ATOM   654   C  CA  . ARG A 1 87  ? 65.46955  -13.60402 28.21613  1.000 53.70039 ? 87  ARG A CA  1 
ATOM   655   C  C   . ARG A 1 87  ? 64.78160  -14.90622 27.82557  1.000 56.19688 ? 87  ARG A C   1 
ATOM   656   O  O   . ARG A 1 87  ? 65.38318  -15.78173 27.19657  1.000 56.94866 ? 87  ARG A O   1 
ATOM   657   C  CB  . ARG A 1 87  ? 65.20278  -12.50491 27.18389  1.000 51.65302 ? 87  ARG A CB  1 
ATOM   658   C  CG  . ARG A 1 87  ? 65.45894  -11.08882 27.70494  1.000 47.65747 ? 87  ARG A CG  1 
ATOM   659   C  CD  . ARG A 1 87  ? 66.10926  -10.18391 26.65125  1.000 55.44296 ? 87  ARG A CD  1 
ATOM   660   N  NE  . ARG A 1 87  ? 66.39667  -8.85248  27.19101  1.000 54.26862 ? 87  ARG A NE  1 
ATOM   661   C  CZ  . ARG A 1 87  ? 67.22079  -7.96888  26.63123  1.000 43.93045 ? 87  ARG A CZ  1 
ATOM   662   N  NH1 . ARG A 1 87  ? 67.85918  -8.27010  25.50734  1.000 35.66913 ? 87  ARG A NH1 1 
ATOM   663   N  NH2 . ARG A 1 87  ? 67.41557  -6.78206  27.20165  1.000 41.88178 ? 87  ARG A NH2 1 
ATOM   664   N  N   . ASP A 1 88  ? 63.51338  -15.03503 28.21737  0.871 62.80082 ? 88  ASP A N   1 
ATOM   665   C  CA  . ASP A 1 88  ? 62.81718  -16.30918 28.13731  0.871 74.26862 ? 88  ASP A CA  1 
ATOM   666   C  C   . ASP A 1 88  ? 61.62777  -16.32234 27.18657  0.871 67.02884 ? 88  ASP A C   1 
ATOM   667   O  O   . ASP A 1 88  ? 61.20878  -17.41092 26.77427  0.871 64.88643 ? 88  ASP A O   1 
ATOM   668   C  CB  . ASP A 1 88  ? 62.34966  -16.73435 29.53839  0.871 64.56278 ? 88  ASP A CB  1 
ATOM   669   C  CG  . ASP A 1 88  ? 62.40626  -18.22903 29.74010  0.871 69.47199 ? 88  ASP A CG  1 
ATOM   670   O  OD1 . ASP A 1 88  ? 61.73067  -18.95089 28.98086  0.871 71.32713 ? 88  ASP A OD1 1 
ATOM   671   O  OD2 . ASP A 1 88  ? 63.13309  -18.68206 30.65144  0.871 65.48012 ? 88  ASP A OD2 1 
ATOM   672   N  N   . VAL A 1 89  ? 61.08397  -15.15874 26.81615  0.792 66.54353 ? 89  VAL A N   1 
ATOM   673   C  CA  . VAL A 1 89  ? 59.94913  -15.12321 25.89963  0.792 72.93292 ? 89  VAL A CA  1 
ATOM   674   C  C   . VAL A 1 89  ? 60.33443  -15.60809 24.50960  0.792 75.22862 ? 89  VAL A C   1 
ATOM   675   O  O   . VAL A 1 89  ? 59.46601  -16.03047 23.73742  0.792 69.06862 ? 89  VAL A O   1 
ATOM   676   C  CB  . VAL A 1 89  ? 59.34968  -13.70729 25.82649  0.792 71.50517 ? 89  VAL A CB  1 
ATOM   677   C  CG1 . VAL A 1 89  ? 60.19751  -12.80534 24.93714  0.792 56.92118 ? 89  VAL A CG1 1 
ATOM   678   C  CG2 . VAL A 1 89  ? 57.91101  -13.76710 25.33532  0.792 75.32288 ? 89  VAL A CG2 1 
ATOM   679   N  N   . ASP A 1 90  ? 61.61166  -15.53827 24.16132  1.000 63.57921 ? 90  ASP A N   1 
ATOM   680   C  CA  . ASP A 1 90  ? 62.15028  -16.22787 23.00459  1.000 55.05254 ? 90  ASP A CA  1 
ATOM   681   C  C   . ASP A 1 90  ? 63.24145  -17.17587 23.48043  1.000 48.19833 ? 90  ASP A C   1 
ATOM   682   O  O   . ASP A 1 90  ? 63.69188  -17.11931 24.62849  1.000 44.12187 ? 90  ASP A O   1 
ATOM   683   C  CB  . ASP A 1 90  ? 62.68195  -15.23850 21.95685  1.000 51.20220 ? 90  ASP A CB  1 
ATOM   684   C  CG  . ASP A 1 90  ? 63.55910  -14.15157 22.56214  1.000 58.95868 ? 90  ASP A CG  1 
ATOM   685   O  OD1 . ASP A 1 90  ? 64.06815  -14.32799 23.69323  1.000 60.43710 ? 90  ASP A OD1 1 
ATOM   686   O  OD2 . ASP A 1 90  ? 63.73356  -13.10752 21.89977  1.000 64.41962 ? 90  ASP A OD2 1 
ATOM   687   N  N   . GLN A 1 91  ? 63.65228  -18.07339 22.59029  1.000 43.08908 ? 91  GLN A N   1 
ATOM   688   C  CA  . GLN A 1 91  ? 64.71066  -19.00622 22.94209  1.000 45.26918 ? 91  GLN A CA  1 
ATOM   689   C  C   . GLN A 1 91  ? 66.04223  -18.31409 23.17306  1.000 41.81724 ? 91  GLN A C   1 
ATOM   690   O  O   . GLN A 1 91  ? 66.95565  -18.93801 23.72652  1.000 39.45862 ? 91  GLN A O   1 
ATOM   691   C  CB  . GLN A 1 91  ? 64.87542  -20.05139 21.84105  1.000 42.19740 ? 91  GLN A CB  1 
ATOM   692   C  CG  . GLN A 1 91  ? 63.59914  -20.77818 21.47645  1.000 47.38968 ? 91  GLN A CG  1 
ATOM   693   C  CD  . GLN A 1 91  ? 63.84196  -21.85306 20.43860  1.000 48.01028 ? 91  GLN A CD  1 
ATOM   694   O  OE1 . GLN A 1 91  ? 64.44770  -21.59358 19.39729  1.000 38.51135 ? 91  GLN A OE1 1 
ATOM   695   N  NE2 . GLN A 1 91  ? 63.38135  -23.07273 20.72155  1.000 48.57749 ? 91  GLN A NE2 1 
ATOM   696   N  N   . VAL A 1 92  ? 66.17048  -17.04837 22.78346  1.000 37.14202 ? 92  VAL A N   1 
ATOM   697   C  CA  . VAL A 1 92  ? 67.48925  -16.46561 22.59881  1.000 29.39025 ? 92  VAL A CA  1 
ATOM   698   C  C   . VAL A 1 92  ? 68.06448  -16.01328 23.93778  1.000 29.40302 ? 92  VAL A C   1 
ATOM   699   O  O   . VAL A 1 92  ? 67.41558  -15.31951 24.73659  1.000 24.03525 ? 92  VAL A O   1 
ATOM   700   C  CB  . VAL A 1 92  ? 67.45582  -15.33446 21.55411  1.000 31.15456 ? 92  VAL A CB  1 
ATOM   701   C  CG1 . VAL A 1 92  ? 66.90067  -14.03499 22.11238  1.000 36.38449 ? 92  VAL A CG1 1 
ATOM   702   C  CG2 . VAL A 1 92  ? 68.84136  -15.13219 20.98516  1.000 27.83718 ? 92  VAL A CG2 1 
ATOM   703   N  N   . GLU A 1 93  ? 69.27237  -16.48165 24.20130  1.000 22.69182 ? 93  GLU A N   1 
ATOM   704   C  CA  . GLU A 1 93  ? 70.15325  -16.01453 25.25582  1.000 22.12165 ? 93  GLU A CA  1 
ATOM   705   C  C   . GLU A 1 93  ? 71.22633  -15.17451 24.57766  1.000 14.83952 ? 93  GLU A C   1 
ATOM   706   O  O   . GLU A 1 93  ? 71.81394  -15.61982 23.58930  1.000 12.83949 ? 93  GLU A O   1 
ATOM   707   C  CB  . GLU A 1 93  ? 70.74843  -17.22759 25.96004  1.000 17.59838 ? 93  GLU A CB  1 
ATOM   708   C  CG  . GLU A 1 93  ? 71.85071  -16.99695 26.92089  1.000 14.72970 ? 93  GLU A CG  1 
ATOM   709   C  CD  . GLU A 1 93  ? 72.19075  -18.28317 27.66002  1.000 14.82425 ? 93  GLU A CD  1 
ATOM   710   O  OE1 . GLU A 1 93  ? 72.34753  -19.34918 27.01081  1.000 18.26393 ? 93  GLU A OE1 1 
ATOM   711   O  OE2 . GLU A 1 93  ? 72.29240  -18.21817 28.90007  1.000 15.24557 ? 93  GLU A OE2 1 
ATOM   712   N  N   . GLN A 1 94  ? 71.46756  -13.95528 25.06429  1.000 14.18030 ? 94  GLN A N   1 
ATOM   713   C  CA  . GLN A 1 94  ? 72.23495  -13.01280 24.25569  1.000 9.73088  ? 94  GLN A CA  1 
ATOM   714   C  C   . GLN A 1 94  ? 73.41039  -12.40505 25.01549  1.000 11.37478 ? 94  GLN A C   1 
ATOM   715   O  O   . GLN A 1 94  ? 73.45702  -12.39372 26.25226  1.000 9.62981  ? 94  GLN A O   1 
ATOM   716   C  CB  . GLN A 1 94  ? 71.33966  -11.87602 23.73599  1.000 12.37343 ? 94  GLN A CB  1 
ATOM   717   C  CG  . GLN A 1 94  ? 70.28905  -12.35563 22.74599  1.000 16.01610 ? 94  GLN A CG  1 
ATOM   718   C  CD  . GLN A 1 94  ? 69.30431  -11.26752 22.36011  1.000 20.90188 ? 94  GLN A CD  1 
ATOM   719   O  OE1 . GLN A 1 94  ? 68.47054  -10.84280 23.16881  1.000 28.82880 ? 94  GLN A OE1 1 
ATOM   720   N  NE2 . GLN A 1 94  ? 69.41163  -10.79343 21.12329  1.000 25.28231 ? 94  GLN A NE2 1 
ATOM   721   N  N   . PHE A 1 95  ? 74.35136  -11.86369 24.23376  1.000 7.85121  ? 95  PHE A N   1 
ATOM   722   C  CA  . PHE A 1 95  ? 75.41619  -11.01503 24.76925  1.000 9.32073  ? 95  PHE A CA  1 
ATOM   723   C  C   . PHE A 1 95  ? 75.57248  -9.83347  23.82562  1.000 9.16102  ? 95  PHE A C   1 
ATOM   724   O  O   . PHE A 1 95  ? 75.95364  -10.02036 22.66020  1.000 9.87540  ? 95  PHE A O   1 
ATOM   725   C  CB  . PHE A 1 95  ? 76.74370  -11.76353 24.92315  1.000 8.29827  ? 95  PHE A CB  1 
ATOM   726   C  CG  . PHE A 1 95  ? 77.71429  -11.04030 25.80802  1.000 7.18881  ? 95  PHE A CG  1 
ATOM   727   C  CD1 . PHE A 1 95  ? 77.67516  -11.21793 27.19281  1.000 9.23377  ? 95  PHE A CD1 1 
ATOM   728   C  CD2 . PHE A 1 95  ? 78.62028  -10.14525 25.27301  1.000 8.27942  ? 95  PHE A CD2 1 
ATOM   729   C  CE1 . PHE A 1 95  ? 78.54586  -10.51448 28.03996  1.000 12.01503 ? 95  PHE A CE1 1 
ATOM   730   C  CE2 . PHE A 1 95  ? 79.50793  -9.44379  26.09344  1.000 10.20932 ? 95  PHE A CE2 1 
ATOM   731   C  CZ  . PHE A 1 95  ? 79.47481  -9.61668  27.48131  1.000 10.60596 ? 95  PHE A CZ  1 
ATOM   732   N  N   . PHE A 1 96  ? 75.23190  -8.64184  24.31955  1.000 8.93681  ? 96  PHE A N   1 
ATOM   733   C  CA  . PHE A 1 96  ? 75.26131  -7.39001  23.56068  1.000 9.69676  ? 96  PHE A CA  1 
ATOM   734   C  C   . PHE A 1 96  ? 76.49685  -6.61812  23.98449  1.000 10.60079 ? 96  PHE A C   1 
ATOM   735   O  O   . PHE A 1 96  ? 76.70026  -6.42119  25.18228  1.000 11.21535 ? 96  PHE A O   1 
ATOM   736   C  CB  . PHE A 1 96  ? 74.06321  -6.48857  23.87612  1.000 16.71287 ? 96  PHE A CB  1 
ATOM   737   C  CG  . PHE A 1 96  ? 72.73441  -6.98466  23.41226  1.000 20.04182 ? 96  PHE A CG  1 
ATOM   738   C  CD1 . PHE A 1 96  ? 72.04527  -7.95233  24.12062  1.000 23.41673 ? 96  PHE A CD1 1 
ATOM   739   C  CD2 . PHE A 1 96  ? 72.12231  -6.40021  22.31024  1.000 29.85310 ? 96  PHE A CD2 1 
ATOM   740   C  CE1 . PHE A 1 96  ? 70.78949  -8.37475  23.70403  1.000 32.93862 ? 96  PHE A CE1 1 
ATOM   741   C  CE2 . PHE A 1 96  ? 70.86881  -6.81652  21.88908  1.000 29.86322 ? 96  PHE A CE2 1 
ATOM   742   C  CZ  . PHE A 1 96  ? 70.20384  -7.80685  22.58707  1.000 26.74714 ? 96  PHE A CZ  1 
ATOM   743   N  N   . LEU A 1 97  ? 77.27502  -6.10028  23.03681  1.000 8.45988  ? 97  LEU A N   1 
ATOM   744   C  CA  . LEU A 1 97  ? 78.40725  -5.29839  23.49459  1.000 8.64000  ? 97  LEU A CA  1 
ATOM   745   C  C   . LEU A 1 97  ? 78.80642  -4.22802  22.48855  1.000 8.66163  ? 97  LEU A C   1 
ATOM   746   O  O   . LEU A 1 97  ? 79.21642  -4.53081  21.36049  1.000 8.74845  ? 97  LEU A O   1 
ATOM   747   C  CB  . LEU A 1 97  ? 79.59885  -6.18176  23.83922  1.000 11.15253 ? 97  LEU A CB  1 
ATOM   748   C  CG  . LEU A 1 97  ? 80.52203  -5.42852  24.80836  1.000 11.11953 ? 97  LEU A CG  1 
ATOM   749   C  CD1 . LEU A 1 97  ? 79.82813  -5.17070  26.15760  1.000 8.93432  ? 97  LEU A CD1 1 
ATOM   750   C  CD2 . LEU A 1 97  ? 81.81760  -6.20111  24.99743  1.000 7.21210  ? 97  LEU A CD2 1 
ATOM   751   N  N   . GLU A 1 98  ? 78.73382  -2.97787  22.93511  1.000 7.75891  ? 98  GLU A N   1 
ATOM   752   C  CA  . GLU A 1 98  ? 79.15536  -1.84005  22.11967  1.000 8.77512  ? 98  GLU A CA  1 
ATOM   753   C  C   . GLU A 1 98  ? 80.68043  -1.72618  22.11829  1.000 8.97007  ? 98  GLU A C   1 
ATOM   754   O  O   . GLU A 1 98  ? 81.35230  -2.11611  23.07688  1.000 7.37905  ? 98  GLU A O   1 
ATOM   755   C  CB  . GLU A 1 98  ? 78.52498  -0.54338  22.65770  1.000 7.35065  ? 98  GLU A CB  1 
ATOM   756   C  CG  . GLU A 1 98  ? 78.32962  0.57032   21.60032  1.000 7.31268  ? 98  GLU A CG  1 
ATOM   757   C  CD  . GLU A 1 98  ? 79.61842  1.31750   21.26171  1.000 9.61790  ? 98  GLU A CD  1 
ATOM   758   O  OE1 . GLU A 1 98  ? 80.34177  1.72352   22.20033  1.000 11.09486 ? 98  GLU A OE1 1 
ATOM   759   O  OE2 . GLU A 1 98  ? 79.91532  1.49600   20.05848  1.000 9.52943  ? 98  GLU A OE2 1 
ATOM   760   N  N   . SER A 1 99  ? 81.21363  -1.15728  21.03286  1.000 8.61413  ? 99  SER A N   1 
ATOM   761   C  CA  . SER A 1 99  ? 82.65027  -1.18226  20.76494  1.000 7.60167  ? 99  SER A CA  1 
ATOM   762   C  C   . SER A 1 99  ? 83.47871  -0.56964  21.89184  1.000 8.69652  ? 99  SER A C   1 
ATOM   763   O  O   . SER A 1 99  ? 84.60613  -1.01091  22.12935  1.000 13.43126 ? 99  SER A O   1 
ATOM   764   C  CB  . SER A 1 99  ? 82.93857  -0.44652  19.45130  1.000 8.68858  ? 99  SER A CB  1 
ATOM   765   O  OG  . SER A 1 99  ? 82.59926  0.93558   19.56895  1.000 10.40171 ? 99  SER A OG  1 
ATOM   766   N  N   . ARG A 1 100 ? 82.97023  0.45958   22.57427  1.000 8.61938  ? 100 ARG A N   1 
ATOM   767   C  CA  . ARG A 1 100 ? 83.78585  1.07369   23.62270  1.000 12.70762 ? 100 ARG A CA  1 
ATOM   768   C  C   . ARG A 1 100 ? 84.12103  0.08805   24.73298  1.000 15.76946 ? 100 ARG A C   1 
ATOM   769   O  O   . ARG A 1 100 ? 85.10215  0.29957   25.45381  1.000 12.37286 ? 100 ARG A O   1 
ATOM   770   C  CB  . ARG A 1 100 ? 83.09740  2.30504   24.20837  1.000 16.10914 ? 100 ARG A CB  1 
ATOM   771   C  CG  . ARG A 1 100 ? 81.84198  2.01742   25.03452  1.000 12.59625 ? 100 ARG A CG  1 
ATOM   772   C  CD  . ARG A 1 100 ? 81.14636  3.32865   25.34281  1.000 11.77035 ? 100 ARG A CD  1 
ATOM   773   N  NE  . ARG A 1 100 ? 79.96809  3.18562   26.20043  1.000 14.74394 ? 100 ARG A NE  1 
ATOM   774   C  CZ  . ARG A 1 100 ? 78.76772  2.81420   25.76771  1.000 15.00840 ? 100 ARG A CZ  1 
ATOM   775   N  NH1 . ARG A 1 100 ? 78.58101  2.50124   24.48578  1.000 9.38443  ? 100 ARG A NH1 1 
ATOM   776   N  NH2 . ARG A 1 100 ? 77.75080  2.77241   26.61375  1.000 10.63520 ? 100 ARG A NH2 1 
ATOM   777   N  N   . PHE A 1 101 ? 83.34267  -0.98800  24.87872  1.000 10.79908 ? 101 PHE A N   1 
ATOM   778   C  CA  . PHE A 1 101 ? 83.60933  -2.00419  25.88818  1.000 8.30513  ? 101 PHE A CA  1 
ATOM   779   C  C   . PHE A 1 101 ? 84.45632  -3.16661  25.37764  1.000 8.84248  ? 101 PHE A C   1 
ATOM   780   O  O   . PHE A 1 101 ? 84.84926  -4.01643  26.18457  1.000 8.80420  ? 101 PHE A O   1 
ATOM   781   C  CB  . PHE A 1 101 ? 82.29119  -2.56686  26.44906  1.000 9.06279  ? 101 PHE A CB  1 
ATOM   782   C  CG  . PHE A 1 101 ? 81.41181  -1.52894  27.08685  1.000 9.80139  ? 101 PHE A CG  1 
ATOM   783   C  CD1 . PHE A 1 101 ? 81.82237  -0.86331  28.23963  1.000 11.36699 ? 101 PHE A CD1 1 
ATOM   784   C  CD2 . PHE A 1 101 ? 80.17007  -1.22190  26.53609  1.000 10.31907 ? 101 PHE A CD2 1 
ATOM   785   C  CE1 . PHE A 1 101 ? 81.00860  0.09534   28.83525  1.000 15.28125 ? 101 PHE A CE1 1 
ATOM   786   C  CE2 . PHE A 1 101 ? 79.34885  -0.26375  27.12626  1.000 10.94418 ? 101 PHE A CE2 1 
ATOM   787   C  CZ  . PHE A 1 101 ? 79.76497  0.39071   28.27684  1.000 11.07260 ? 101 PHE A CZ  1 
ATOM   788   N  N   . TRP A 1 102 ? 84.73194  -3.24389  24.06698  1.000 9.38130  ? 102 TRP A N   1 
ATOM   789   C  CA  . TRP A 1 102 ? 85.31672  -4.46043  23.49787  1.000 12.19879 ? 102 TRP A CA  1 
ATOM   790   C  C   . TRP A 1 102 ? 86.67707  -4.80101  24.09798  1.000 15.11536 ? 102 TRP A C   1 
ATOM   791   O  O   . TRP A 1 102 ? 86.95372  -5.96717  24.40693  1.000 12.87426 ? 102 TRP A O   1 
ATOM   792   C  CB  . TRP A 1 102 ? 85.45212  -4.34205  21.97577  1.000 9.60090  ? 102 TRP A CB  1 
ATOM   793   C  CG  . TRP A 1 102 ? 84.18142  -4.38800  21.20241  1.000 11.37490 ? 102 TRP A CG  1 
ATOM   794   C  CD1 . TRP A 1 102 ? 82.92922  -4.69172  21.66409  1.000 12.19988 ? 102 TRP A CD1 1 
ATOM   795   C  CD2 . TRP A 1 102 ? 84.04389  -4.10914  19.80816  1.000 9.49845  ? 102 TRP A CD2 1 
ATOM   796   N  NE1 . TRP A 1 102 ? 82.01508  -4.61588  20.62844  1.000 8.17616  ? 102 TRP A NE1 1 
ATOM   797   C  CE2 . TRP A 1 102 ? 82.67812  -4.25413  19.48212  1.000 11.54165 ? 102 TRP A CE2 1 
ATOM   798   C  CE3 . TRP A 1 102 ? 84.94617  -3.73460  18.80289  1.000 12.58164 ? 102 TRP A CE3 1 
ATOM   799   C  CZ2 . TRP A 1 102 ? 82.19500  -4.04641  18.18942  1.000 9.64953  ? 102 TRP A CZ2 1 
ATOM   800   C  CZ3 . TRP A 1 102 ? 84.46661  -3.52728  17.51696  1.000 9.88476  ? 102 TRP A CZ3 1 
ATOM   801   C  CH2 . TRP A 1 102 ? 83.09731  -3.68825  17.22062  1.000 10.81146 ? 102 TRP A CH2 1 
ATOM   802   N  N   . GLN A 1 103 ? 87.56202  -3.81400  24.23406  1.000 17.09841 ? 103 GLN A N   1 
ATOM   803   C  CA  . GLN A 1 103 ? 88.91318  -4.12388  24.71148  1.000 15.96344 ? 103 GLN A CA  1 
ATOM   804   C  C   . GLN A 1 103 ? 88.88766  -4.59815  26.16015  1.000 12.15694 ? 103 GLN A C   1 
ATOM   805   O  O   . GLN A 1 103 ? 89.65592  -5.48750  26.54097  1.000 14.18469 ? 103 GLN A O   1 
ATOM   806   C  CB  . GLN A 1 103 ? 89.84878  -2.90779  24.55961  1.000 16.76958 ? 103 GLN A CB  1 
ATOM   807   C  CG  . GLN A 1 103 ? 91.25802  -3.13567  25.13584  1.000 20.03980 ? 103 GLN A CG  1 
ATOM   808   C  CD  . GLN A 1 103 ? 92.28999  -2.05450  24.73798  1.000 22.54482 ? 103 GLN A CD  1 
ATOM   809   O  OE1 . GLN A 1 103 ? 91.95893  -1.05918  24.09949  1.000 29.49303 ? 103 GLN A OE1 1 
ATOM   810   N  NE2 . GLN A 1 103 ? 93.54629  -2.26989  25.12051  1.000 20.48495 ? 103 GLN A NE2 1 
ATOM   811   N  N   . THR A 1 104 ? 87.97142  -4.05889  26.96224  1.000 13.36784 ? 104 THR A N   1 
ATOM   812   C  CA  . THR A 1 104 ? 87.85306  -4.44320  28.37265  1.000 11.50084 ? 104 THR A CA  1 
ATOM   813   C  C   . THR A 1 104 ? 87.29190  -5.85576  28.54247  1.000 15.97281 ? 104 THR A C   1 
ATOM   814   O  O   . THR A 1 104 ? 87.74604  -6.60688  29.41745  1.000 11.99847 ? 104 THR A O   1 
ATOM   815   C  CB  . THR A 1 104 ? 86.95120  -3.43839  29.10782  1.000 11.40164 ? 104 THR A CB  1 
ATOM   816   O  OG1 . THR A 1 104 ? 87.54892  -2.14547  29.05710  1.000 18.88891 ? 104 THR A OG1 1 
ATOM   817   C  CG2 . THR A 1 104 ? 86.74998  -3.82789  30.55014  1.000 16.02188 ? 104 THR A CG2 1 
ATOM   818   N  N   . VAL A 1 105 ? 86.31518  -6.23402  27.72584  1.000 12.17198 ? 105 VAL A N   1 
ATOM   819   C  CA  . VAL A 1 105 ? 85.49160  -7.42077  27.98264  1.000 11.84081 ? 105 VAL A CA  1 
ATOM   820   C  C   . VAL A 1 105 ? 85.94169  -8.62859  27.16949  1.000 9.76363  ? 105 VAL A C   1 
ATOM   821   O  O   . VAL A 1 105 ? 86.00332  -9.73941  27.69723  1.000 11.57817 ? 105 VAL A O   1 
ATOM   822   C  CB  . VAL A 1 105 ? 83.99873  -7.10148  27.72440  1.000 8.56871  ? 105 VAL A CB  1 
ATOM   823   C  CG1 . VAL A 1 105 ? 83.13066  -8.35875  27.89580  1.000 10.22848 ? 105 VAL A CG1 1 
ATOM   824   C  CG2 . VAL A 1 105 ? 83.52361  -6.01400  28.64789  1.000 11.75705 ? 105 VAL A CG2 1 
ATOM   825   N  N   . PHE A 1 106 ? 86.24957  -8.44708  25.86807  1.000 10.98473 ? 106 PHE A N   1 
ATOM   826   C  CA  . PHE A 1 106 ? 86.50567  -9.56202  24.95521  1.000 11.57991 ? 106 PHE A CA  1 
ATOM   827   C  C   . PHE A 1 106 ? 87.96132  -10.02879 25.06420  1.000 12.52712 ? 106 PHE A C   1 
ATOM   828   O  O   . PHE A 1 106 ? 88.86642  -9.19931  25.17672  1.000 20.11095 ? 106 PHE A O   1 
ATOM   829   C  CB  . PHE A 1 106 ? 86.23750  -9.14843  23.49203  1.000 11.67201 ? 106 PHE A CB  1 
ATOM   830   C  CG  . PHE A 1 106 ? 84.77076  -9.01358  23.10690  1.000 14.19342 ? 106 PHE A CG  1 
ATOM   831   C  CD1 . PHE A 1 106 ? 83.77369  -9.71139  23.77906  1.000 15.38968 ? 106 PHE A CD1 1 
ATOM   832   C  CD2 . PHE A 1 106 ? 84.40964  -8.21223  22.01880  1.000 13.74006 ? 106 PHE A CD2 1 
ATOM   833   C  CE1 . PHE A 1 106 ? 82.44335  -9.60521  23.37565  1.000 12.18251 ? 106 PHE A CE1 1 
ATOM   834   C  CE2 . PHE A 1 106 ? 83.08169  -8.08680  21.62122  1.000 10.27100 ? 106 PHE A CE2 1 
ATOM   835   C  CZ  . PHE A 1 106 ? 82.09424  -8.79480  22.29693  1.000 12.15467 ? 106 PHE A CZ  1 
ATOM   836   N  N   . PRO A 1 107 ? 88.21549  -11.34224 24.98183  1.000 13.55188 ? 107 PRO A N   1 
ATOM   837   C  CA  . PRO A 1 107 ? 89.59563  -11.83175 24.80659  1.000 15.65321 ? 107 PRO A CA  1 
ATOM   838   C  C   . PRO A 1 107 ? 90.23014  -11.28042 23.53421  1.000 12.47021 ? 107 PRO A C   1 
ATOM   839   O  O   . PRO A 1 107 ? 89.54659  -10.98991 22.55036  1.000 16.41879 ? 107 PRO A O   1 
ATOM   840   C  CB  . PRO A 1 107 ? 89.42836  -13.35665 24.71480  1.000 21.08246 ? 107 PRO A CB  1 
ATOM   841   C  CG  . PRO A 1 107 ? 88.07079  -13.64640 25.24379  1.000 25.54862 ? 107 PRO A CG  1 
ATOM   842   C  CD  . PRO A 1 107 ? 87.23251  -12.43053 24.97865  1.000 11.62479 ? 107 PRO A CD  1 
ATOM   843   N  N   . GLY A 1 108 ? 91.55952  -11.14965 23.55752  1.000 15.17186 ? 108 GLY A N   1 
ATOM   844   C  CA  . GLY A 1 108 ? 92.32218  -10.63289 22.42851  1.000 16.76048 ? 108 GLY A CA  1 
ATOM   845   C  C   . GLY A 1 108 ? 91.84373  -11.03060 21.03861  1.000 16.70111 ? 108 GLY A C   1 
ATOM   846   O  O   . GLY A 1 108 ? 91.53704  -10.17719 20.19425  1.000 14.52486 ? 108 GLY A O   1 
ATOM   847   N  N   . PRO A 1 109 ? 91.76373  -12.33520 20.77189  1.000 15.31657 ? 109 PRO A N   1 
ATOM   848   C  CA  . PRO A 1 109 ? 91.35003  -12.77402 19.43286  1.000 15.96328 ? 109 PRO A CA  1 
ATOM   849   C  C   . PRO A 1 109 ? 89.94567  -12.33676 19.05562  1.000 13.80224 ? 109 PRO A C   1 
ATOM   850   O  O   . PRO A 1 109 ? 89.70212  -12.02598 17.88184  1.000 13.00615 ? 109 PRO A O   1 
ATOM   851   C  CB  . PRO A 1 109 ? 91.48176  -14.30190 19.52276  1.000 19.13346 ? 109 PRO A CB  1 
ATOM   852   C  CG  . PRO A 1 109 ? 92.49345  -14.52276 20.58596  1.000 14.11934 ? 109 PRO A CG  1 
ATOM   853   C  CD  . PRO A 1 109 ? 92.19318  -13.47091 21.60446  1.000 17.11983 ? 109 PRO A CD  1 
ATOM   854   N  N   . LEU A 1 110 ? 89.01894  -12.26642 20.01713  1.000 16.35748 ? 110 LEU A N   1 
ATOM   855   C  CA  . LEU A 1 110 ? 87.68117  -11.76772 19.70095  1.000 10.83342 ? 110 LEU A CA  1 
ATOM   856   C  C   . LEU A 1 110 ? 87.68215  -10.25105 19.52263  1.000 11.41310 ? 110 LEU A C   1 
ATOM   857   O  O   . LEU A 1 110 ? 86.99131  -9.72051  18.63871  1.000 10.47094 ? 110 LEU A O   1 
ATOM   858   C  CB  . LEU A 1 110 ? 86.68525  -12.17753 20.79505  1.000 13.68439 ? 110 LEU A CB  1 
ATOM   859   C  CG  . LEU A 1 110 ? 85.22773  -11.78426 20.55366  1.000 10.76140 ? 110 LEU A CG  1 
ATOM   860   C  CD1 . LEU A 1 110 ? 84.75151  -12.22746 19.16166  1.000 10.96662 ? 110 LEU A CD1 1 
ATOM   861   C  CD2 . LEU A 1 110 ? 84.30785  -12.35799 21.63714  1.000 11.85368 ? 110 LEU A CD2 1 
ATOM   862   N  N   . LEU A 1 111 ? 88.45471  -9.53683  20.34184  1.000 10.48166 ? 111 LEU A N   1 
ATOM   863   C  CA  . LEU A 1 111 ? 88.63370  -8.10503  20.10672  1.000 10.61114 ? 111 LEU A CA  1 
ATOM   864   C  C   . LEU A 1 111 ? 89.02291  -7.83457  18.65775  1.000 12.03563 ? 111 LEU A C   1 
ATOM   865   O  O   . LEU A 1 111 ? 88.42272  -6.98878  17.98756  1.000 11.84633 ? 111 LEU A O   1 
ATOM   866   C  CB  . LEU A 1 111 ? 89.67475  -7.52955  21.06502  1.000 12.18742 ? 111 LEU A CB  1 
ATOM   867   C  CG  . LEU A 1 111 ? 90.02922  -6.03734  20.85911  1.000 16.88820 ? 111 LEU A CG  1 
ATOM   868   C  CD1 . LEU A 1 111 ? 88.79343  -5.12500  20.95750  1.000 15.27833 ? 111 LEU A CD1 1 
ATOM   869   C  CD2 . LEU A 1 111 ? 91.08417  -5.60807  21.86252  1.000 16.52408 ? 111 LEU A CD2 1 
ATOM   870   N  N   . ARG A 1 112 ? 90.01657  -8.56449  18.15325  1.000 12.31442 ? 112 ARG A N   1 
ATOM   871   C  CA  . ARG A 1 112 ? 90.47077  -8.34524  16.78732  1.000 14.76266 ? 112 ARG A CA  1 
ATOM   872   C  C   . ARG A 1 112 ? 89.38356  -8.69446  15.78401  1.000 15.50518 ? 112 ARG A C   1 
ATOM   873   O  O   . ARG A 1 112 ? 89.21399  -8.00224  14.77348  1.000 14.29090 ? 112 ARG A O   1 
ATOM   874   C  CB  . ARG A 1 112 ? 91.73334  -9.16732  16.51074  1.000 19.30726 ? 112 ARG A CB  1 
ATOM   875   C  CG  . ARG A 1 112 ? 92.93875  -8.73053  17.31912  1.000 20.48517 ? 112 ARG A CG  1 
ATOM   876   C  CD  . ARG A 1 112 ? 94.24852  -9.30173  16.76008  1.000 22.89304 ? 112 ARG A CD  1 
ATOM   877   N  NE  . ARG A 1 112 ? 94.34513  -10.75384 16.89350  1.000 25.25647 ? 112 ARG A NE  1 
ATOM   878   C  CZ  . ARG A 1 112 ? 94.66017  -11.38119 18.02449  1.000 27.08862 ? 112 ARG A CZ  1 
ATOM   879   N  NH1 . ARG A 1 112 ? 94.89448  -10.68255 19.13320  1.000 26.14226 ? 112 ARG A NH1 1 
ATOM   880   N  NH2 . ARG A 1 112 ? 94.73028  -12.71038 18.05290  1.000 23.94481 ? 112 ARG A NH2 1 
ATOM   881   N  N   . GLN A 1 113 ? 88.64831  -9.77874  16.02971  1.000 12.55841 ? 113 GLN A N   1 
ATOM   882   C  CA  . GLN A 1 113 ? 87.58880  -10.14103 15.09966  1.000 13.12911 ? 113 GLN A CA  1 
ATOM   883   C  C   . GLN A 1 113 ? 86.49825  -9.07973  15.06992  1.000 9.17527  ? 113 GLN A C   1 
ATOM   884   O  O   . GLN A 1 113 ? 85.98636  -8.74951  13.99457  1.000 10.06294 ? 113 GLN A O   1 
ATOM   885   C  CB  . GLN A 1 113 ? 86.98734  -11.50164 15.44833  1.000 14.26480 ? 113 GLN A CB  1 
ATOM   886   C  CG  . GLN A 1 113 ? 85.96324  -11.94837 14.40696  1.000 13.89041 ? 113 GLN A CG  1 
ATOM   887   C  CD  . GLN A 1 113 ? 85.44245  -13.35196 14.63578  1.000 14.82346 ? 113 GLN A CD  1 
ATOM   888   O  OE1 . GLN A 1 113 ? 86.13594  -14.20770 15.19109  1.000 14.74751 ? 113 GLN A OE1 1 
ATOM   889   N  NE2 . GLN A 1 113 ? 84.21249  -13.59727 14.19845  1.000 12.31922 ? 113 GLN A NE2 1 
ATOM   890   N  N   . ALA A 1 114 ? 86.12573  -8.54695  16.23897  1.000 9.75332  ? 114 ALA A N   1 
ATOM   891   C  CA  . ALA A 1 114 ? 85.08982  -7.51800  16.28710  1.000 12.48906 ? 114 ALA A CA  1 
ATOM   892   C  C   . ALA A 1 114 ? 85.53414  -6.26880  15.53911  1.000 10.59466 ? 114 ALA A C   1 
ATOM   893   O  O   . ALA A 1 114 ? 84.76343  -5.68175  14.76122  1.000 8.60209  ? 114 ALA A O   1 
ATOM   894   C  CB  . ALA A 1 114 ? 84.74844  -7.19065  17.74413  1.000 9.35413  ? 114 ALA A CB  1 
ATOM   895   N  N   . GLU A 1 115 ? 86.78605  -5.86149  15.73828  1.000 11.15512 ? 115 GLU A N   1 
ATOM   896   C  CA  . GLU A 1 115 ? 87.28359  -4.68941  15.02204  1.000 11.59826 ? 115 GLU A CA  1 
ATOM   897   C  C   . GLU A 1 115 ? 87.33313  -4.93359  13.51428  1.000 10.70424 ? 115 GLU A C   1 
ATOM   898   O  O   . GLU A 1 115 ? 87.01521  -4.03255  12.72825  1.000 13.17686 ? 115 GLU A O   1 
ATOM   899   C  CB  . GLU A 1 115 ? 88.64719  -4.28323  15.59226  1.000 9.51347  ? 115 GLU A CB  1 
ATOM   900   C  CG  . GLU A 1 115 ? 88.49191  -3.66176  16.98226  1.000 15.51467 ? 115 GLU A CG  1 
ATOM   901   C  CD  . GLU A 1 115 ? 89.80288  -3.27890  17.63235  1.000 30.84862 ? 115 GLU A CD  1 
ATOM   902   O  OE1 . GLU A 1 115 ? 89.78994  -2.39289  18.51746  1.000 28.52805 ? 115 GLU A OE1 1 
ATOM   903   O  OE2 . GLU A 1 115 ? 90.84040  -3.88111  17.28143  1.000 30.75002 ? 115 GLU A OE2 1 
ATOM   904   N  N   . ARG A 1 116 ? 87.69328  -6.14352  13.07815  1.000 9.05199  ? 116 ARG A N   1 
ATOM   905   C  CA  . ARG A 1 116 ? 87.68598  -6.40003  11.64088  1.000 11.25979 ? 116 ARG A CA  1 
ATOM   906   C  C   . ARG A 1 116 ? 86.25572  -6.47266  11.09791  1.000 14.47122 ? 116 ARG A C   1 
ATOM   907   O  O   . ARG A 1 116 ? 85.98044  -6.01407  9.98021   1.000 11.28064 ? 116 ARG A O   1 
ATOM   908   C  CB  . ARG A 1 116 ? 88.46511  -7.67831  11.32218  1.000 14.56574 ? 116 ARG A CB  1 
ATOM   909   C  CG  . ARG A 1 116 ? 88.52665  -7.98782  9.83749   1.000 23.03333 ? 116 ARG A CG  1 
ATOM   910   C  CD  . ARG A 1 116 ? 89.09205  -6.80705  9.02265   1.000 26.44862 ? 116 ARG A CD  1 
ATOM   911   N  NE  . ARG A 1 116 ? 89.13927  -7.13323  7.59598   1.000 23.63450 ? 116 ARG A NE  1 
ATOM   912   C  CZ  . ARG A 1 116 ? 88.45842  -6.49654  6.65245   1.000 23.90980 ? 116 ARG A CZ  1 
ATOM   913   N  NH1 . ARG A 1 116 ? 88.55943  -6.89102  5.38676   1.000 21.72452 ? 116 ARG A NH1 1 
ATOM   914   N  NH2 . ARG A 1 116 ? 87.68739  -5.45902  6.96459   1.000 29.73862 ? 116 ARG A NH2 1 
ATOM   915   N  N   . MET A 1 117 ? 85.31846  -7.00745  11.88562  1.000 11.30355 ? 117 MET A N   1 
ATOM   916   C  CA  . MET A 1 117 ? 83.92280  -6.99933  11.45051  1.000 10.98386 ? 117 MET A CA  1 
ATOM   917   C  C   . MET A 1 117 ? 83.38889  -5.57726  11.32760  1.000 8.34335  ? 117 MET A C   1 
ATOM   918   O  O   . MET A 1 117 ? 82.64721  -5.26611  10.38747  1.000 10.46856 ? 117 MET A O   1 
ATOM   919   C  CB  . MET A 1 117 ? 83.06310  -7.82540  12.41134  1.000 9.72518  ? 117 MET A CB  1 
ATOM   920   C  CG  . MET A 1 117 ? 83.39608  -9.28752  12.29324  1.000 15.77166 ? 117 MET A CG  1 
ATOM   921   S  SD  . MET A 1 117 ? 82.28772  -10.41161 13.16002  1.000 23.77985 ? 117 MET A SD  1 
ATOM   922   C  CE  . MET A 1 117 ? 80.69835  -9.66271  12.84278  1.000 7.13189  ? 117 MET A CE  1 
ATOM   923   N  N   . ARG A 1 118 ? 83.75544  -4.70172  12.26376  1.000 11.01071 ? 118 ARG A N   1 
ATOM   924   C  CA  . ARG A 1 118 ? 83.31537  -3.31342  12.19215  1.000 12.86428 ? 118 ARG A CA  1 
ATOM   925   C  C   . ARG A 1 118 ? 83.84537  -2.63898  10.93246  1.000 11.25870 ? 118 ARG A C   1 
ATOM   926   O  O   . ARG A 1 118 ? 83.09929  -1.96466  10.21450  1.000 10.33472 ? 118 ARG A O   1 
ATOM   927   C  CB  . ARG A 1 118 ? 83.77319  -2.54164  13.43381  1.000 8.50632  ? 118 ARG A CB  1 
ATOM   928   C  CG  . ARG A 1 118 ? 83.37529  -1.06702  13.36986  1.000 14.05524 ? 118 ARG A CG  1 
ATOM   929   C  CD  . ARG A 1 118 ? 83.76131  -0.33437  14.63929  1.000 12.46346 ? 118 ARG A CD  1 
ATOM   930   N  NE  . ARG A 1 118 ? 85.20555  -0.39424  14.87440  1.000 11.22720 ? 118 ARG A NE  1 
ATOM   931   C  CZ  . ARG A 1 118 ? 85.81856  0.03760   15.97069  1.000 13.28703 ? 118 ARG A CZ  1 
ATOM   932   N  NH1 . ARG A 1 118 ? 85.12409  0.57854   16.95840  1.000 18.94500 ? 118 ARG A NH1 1 
ATOM   933   N  NH2 . ARG A 1 118 ? 87.13114  -0.07513  16.07682  1.000 20.86220 ? 118 ARG A NH2 1 
ATOM   934   N  N   . SER A 1 119 ? 85.13744  -2.80642  10.64982  1.000 12.85567 ? 119 SER A N   1 
ATOM   935   C  CA  . SER A 1 119 ? 85.70189  -2.15343  9.47108   1.000 14.08495 ? 119 SER A CA  1 
ATOM   936   C  C   . SER A 1 119 ? 85.11514  -2.72679  8.18205   1.000 15.85512 ? 119 SER A C   1 
ATOM   937   O  O   . SER A 1 119 ? 84.81691  -1.97815  7.24353   1.000 15.66682 ? 119 SER A O   1 
ATOM   938   C  CB  . SER A 1 119 ? 87.22881  -2.27063  9.48964   1.000 15.55029 ? 119 SER A CB  1 
ATOM   939   O  OG  . SER A 1 119 ? 87.65384  -3.57180  9.17036   1.000 22.33536 ? 119 SER A OG  1 
ATOM   940   N  N   . PHE A 1 120 ? 84.93325  -4.04796  8.11954   1.000 12.25305 ? 120 PHE A N   1 
ATOM   941   C  CA  . PHE A 1 120 ? 84.24529  -4.64950  6.98406   1.000 11.24646 ? 120 PHE A CA  1 
ATOM   942   C  C   . PHE A 1 120 ? 82.83522  -4.08541  6.82442   1.000 14.64989 ? 120 PHE A C   1 
ATOM   943   O  O   . PHE A 1 120 ? 82.43045  -3.73217  5.70511   1.000 13.21406 ? 120 PHE A O   1 
ATOM   944   C  CB  . PHE A 1 120 ? 84.21036  -6.17262  7.13400   1.000 12.44431 ? 120 PHE A CB  1 
ATOM   945   C  CG  . PHE A 1 120 ? 83.38462  -6.87826  6.07525   1.000 15.33469 ? 120 PHE A CG  1 
ATOM   946   C  CD1 . PHE A 1 120 ? 83.80011  -6.91594  4.75433   1.000 20.46492 ? 120 PHE A CD1 1 
ATOM   947   C  CD2 . PHE A 1 120 ? 82.19982  -7.51152  6.41377   1.000 16.78244 ? 120 PHE A CD2 1 
ATOM   948   C  CE1 . PHE A 1 120 ? 83.04237  -7.57265  3.78680   1.000 21.79092 ? 120 PHE A CE1 1 
ATOM   949   C  CE2 . PHE A 1 120 ? 81.43580  -8.17119  5.45037   1.000 20.53890 ? 120 PHE A CE2 1 
ATOM   950   C  CZ  . PHE A 1 120 ? 81.85468  -8.19680  4.14207   1.000 19.76351 ? 120 PHE A CZ  1 
ATOM   951   N  N   A SER A 1 121 ? 82.08454  -3.97050  7.92949   0.428 10.23981 ? 121 SER A N   1 
ATOM   952   N  N   B SER A 1 121 ? 82.07885  -3.98770  7.92844   0.572 10.42648 ? 121 SER A N   1 
ATOM   953   C  CA  A SER A 1 121 ? 80.71776  -3.45805  7.84454   0.428 10.70180 ? 121 SER A CA  1 
ATOM   954   C  CA  B SER A 1 121 ? 80.71642  -3.46126  7.85296   0.572 10.71906 ? 121 SER A CA  1 
ATOM   955   C  C   A SER A 1 121 ? 80.69997  -2.03559  7.30788   0.428 12.68939 ? 121 SER A C   1 
ATOM   956   C  C   B SER A 1 121 ? 80.70813  -2.04461  7.29486   0.572 12.71529 ? 121 SER A C   1 
ATOM   957   O  O   A SER A 1 121 ? 79.77801  -1.64896  6.57697   0.428 11.98887 ? 121 SER A O   1 
ATOM   958   O  O   B SER A 1 121 ? 79.80062  -1.66951  6.53934   0.572 11.94381 ? 121 SER A O   1 
ATOM   959   C  CB  A SER A 1 121 ? 80.02896  -3.51240  9.21273   0.428 10.85174 ? 121 SER A CB  1 
ATOM   960   C  CB  B SER A 1 121 ? 80.04638  -3.48238  9.23369   0.572 10.88933 ? 121 SER A CB  1 
ATOM   961   O  OG  A SER A 1 121 ? 80.44955  -2.45990  10.07010  0.428 9.34771  ? 121 SER A OG  1 
ATOM   962   O  OG  B SER A 1 121 ? 79.92678  -4.80053  9.76594   0.572 7.29397  ? 121 SER A OG  1 
ATOM   963   N  N   . LEU A 1 122 ? 81.71502  -1.24239  7.65585   1.000 12.07386 ? 122 LEU A N   1 
ATOM   964   C  CA  . LEU A 1 122 ? 81.77901  0.12629   7.15739   1.000 10.10494 ? 122 LEU A CA  1 
ATOM   965   C  C   . LEU A 1 122 ? 82.22167  0.18324   5.70111   1.000 12.33516 ? 122 LEU A C   1 
ATOM   966   O  O   . LEU A 1 122 ? 81.77323  1.06626   4.96586   1.000 15.38611 ? 122 LEU A O   1 
ATOM   967   C  CB  . LEU A 1 122 ? 82.69197  0.97185   8.04333   1.000 8.88658  ? 122 LEU A CB  1 
ATOM   968   C  CG  . LEU A 1 122 ? 82.14885  1.14433   9.46159   1.000 10.94384 ? 122 LEU A CG  1 
ATOM   969   C  CD1 . LEU A 1 122 ? 83.15186  1.88136   10.35807  1.000 11.47085 ? 122 LEU A CD1 1 
ATOM   970   C  CD2 . LEU A 1 122 ? 80.82066  1.89165   9.43238   1.000 11.50204 ? 122 LEU A CD2 1 
ATOM   971   N  N   . GLU A 1 123 ? 83.07580  -0.73874  5.26120   1.000 13.38358 ? 123 GLU A N   1 
ATOM   972   C  CA  . GLU A 1 123 ? 83.36170  -0.83986  3.82726   1.000 17.15539 ? 123 GLU A CA  1 
ATOM   973   C  C   . GLU A 1 123 ? 82.11437  -1.21819  3.03195   1.000 18.56906 ? 123 GLU A C   1 
ATOM   974   O  O   . GLU A 1 123 ? 81.91099  -0.74151  1.90535   1.000 17.90800 ? 123 GLU A O   1 
ATOM   975   C  CB  . GLU A 1 123 ? 84.46243  -1.86667  3.57941   1.000 17.19874 ? 123 GLU A CB  1 
ATOM   976   C  CG  . GLU A 1 123 ? 85.81747  -1.50209  4.15115   1.000 23.80837 ? 123 GLU A CG  1 
ATOM   977   C  CD  . GLU A 1 123 ? 86.79260  -2.65971  4.02519   1.000 28.50079 ? 123 GLU A CD  1 
ATOM   978   O  OE1 . GLU A 1 123 ? 86.86862  -3.24245  2.91914   1.000 34.34862 ? 123 GLU A OE1 1 
ATOM   979   O  OE2 . GLU A 1 123 ? 87.45258  -3.00502  5.03284   1.000 30.89799 ? 123 GLU A OE2 1 
ATOM   980   N  N   . VAL A 1 124 ? 81.28733  -2.10801  3.58115   1.000 12.82318 ? 124 VAL A N   1 
ATOM   981   C  CA  . VAL A 1 124 ? 80.03679  -2.45478  2.91247   1.000 14.35575 ? 124 VAL A CA  1 
ATOM   982   C  C   . VAL A 1 124 ? 79.12857  -1.23730  2.83030   1.000 15.43418 ? 124 VAL A C   1 
ATOM   983   O  O   . VAL A 1 124 ? 78.55777  -0.93715  1.77180   1.000 13.12260 ? 124 VAL A O   1 
ATOM   984   C  CB  . VAL A 1 124 ? 79.35879  -3.63021  3.63438   1.000 13.02518 ? 124 VAL A CB  1 
ATOM   985   C  CG1 . VAL A 1 124 ? 77.95549  -3.85137  3.08516   1.000 12.33324 ? 124 VAL A CG1 1 
ATOM   986   C  CG2 . VAL A 1 124 ? 80.20864  -4.89006  3.47760   1.000 14.86632 ? 124 VAL A CG2 1 
ATOM   987   N  N   . LEU A 1 125 ? 78.99731  -0.50743  3.94256   1.000 14.62453 ? 125 LEU A N   1 
ATOM   988   C  CA  . LEU A 1 125 ? 78.18881  0.70731   3.95529   1.000 13.17127 ? 125 LEU A CA  1 
ATOM   989   C  C   . LEU A 1 125 ? 78.63801  1.67769   2.87323   1.000 13.08994 ? 125 LEU A C   1 
ATOM   990   O  O   . LEU A 1 125 ? 77.81219  2.19660   2.11161   1.000 14.31117 ? 125 LEU A O   1 
ATOM   991   C  CB  . LEU A 1 125 ? 78.26310  1.37101   5.33331   1.000 8.75182  ? 125 LEU A CB  1 
ATOM   992   C  CG  . LEU A 1 125 ? 77.44379  2.65320   5.45539   1.000 12.19210 ? 125 LEU A CG  1 
ATOM   993   C  CD1 . LEU A 1 125 ? 76.01371  2.43937   4.98589   1.000 10.25630 ? 125 LEU A CD1 1 
ATOM   994   C  CD2 . LEU A 1 125 ? 77.46629  3.12819   6.89912   1.000 7.89251  ? 125 LEU A CD2 1 
ATOM   995   N  N   . ARG A 1 126 ? 79.95119  1.93472   2.78864   1.000 12.58024 ? 126 ARG A N   1 
ATOM   996   C  CA  . ARG A 1 126 ? 80.44871  2.86330   1.77968   1.000 13.45560 ? 126 ARG A CA  1 
ATOM   997   C  C   . ARG A 1 126 ? 80.16371  2.33893   0.38849   1.000 15.54809 ? 126 ARG A C   1 
ATOM   998   O  O   . ARG A 1 126 ? 79.81901  3.11081   -0.51631  1.000 18.00742 ? 126 ARG A O   1 
ATOM   999   C  CB  . ARG A 1 126 ? 81.95016  3.10604   1.94466   1.000 16.91168 ? 126 ARG A CB  1 
ATOM   1000  C  CG  . ARG A 1 126 ? 82.31603  4.05917   3.05669   1.000 22.89869 ? 126 ARG A CG  1 
ATOM   1001  C  CD  . ARG A 1 126 ? 83.83768  4.26765   3.11502   1.000 25.03747 ? 126 ARG A CD  1 
ATOM   1002  N  NE  . ARG A 1 126 ? 84.25043  4.78126   4.41412   1.000 49.84862 ? 126 ARG A NE  1 
ATOM   1003  C  CZ  . ARG A 1 126 ? 84.65156  4.01865   5.42728   1.000 38.49567 ? 126 ARG A CZ  1 
ATOM   1004  N  NH1 . ARG A 1 126 ? 84.71126  2.69841   5.28723   1.000 30.92852 ? 126 ARG A NH1 1 
ATOM   1005  N  NH2 . ARG A 1 126 ? 84.99534  4.57832   6.58175   1.000 41.32862 ? 126 ARG A NH2 1 
ATOM   1006  N  N   . ALA A 1 127 ? 80.28982  1.02436   0.19816   1.000 12.91807 ? 127 ALA A N   1 
ATOM   1007  C  CA  . ALA A 1 127 ? 80.01875  0.46021   -1.11700  1.000 13.63498 ? 127 ALA A CA  1 
ATOM   1008  C  C   . ALA A 1 127 ? 78.54696  0.61415   -1.49759  1.000 17.45863 ? 127 ALA A C   1 
ATOM   1009  O  O   . ALA A 1 127 ? 78.22106  0.83104   -2.67368  1.000 17.08270 ? 127 ALA A O   1 
ATOM   1010  C  CB  . ALA A 1 127 ? 80.44744  -1.00548  -1.15488  1.000 15.24955 ? 127 ALA A CB  1 
ATOM   1011  N  N   . VAL A 1 128 ? 77.64158  0.50249   -0.52699  1.000 11.67473 ? 128 VAL A N   1 
ATOM   1012  C  CA  . VAL A 1 128 ? 76.22949  0.74951   -0.81413  1.000 16.24854 ? 128 VAL A CA  1 
ATOM   1013  C  C   . VAL A 1 128 ? 75.99853  2.22176   -1.15866  1.000 16.96968 ? 128 VAL A C   1 
ATOM   1014  O  O   . VAL A 1 128 ? 75.32966  2.54894   -2.15087  1.000 16.20808 ? 128 VAL A O   1 
ATOM   1015  C  CB  . VAL A 1 128 ? 75.35892  0.30034   0.36987   1.000 11.35345 ? 128 VAL A CB  1 
ATOM   1016  C  CG1 . VAL A 1 128 ? 73.94276  0.82891   0.22184   1.000 14.67614 ? 128 VAL A CG1 1 
ATOM   1017  C  CG2 . VAL A 1 128 ? 75.38432  -1.23362  0.50415   1.000 9.82698  ? 128 VAL A CG2 1 
ATOM   1018  N  N   . LEU A 1 129 ? 76.53885  3.13677   -0.34008  1.000 15.94803 ? 129 LEU A N   1 
ATOM   1019  C  CA  . LEU A 1 129 ? 76.31736  4.56087   -0.59504  1.000 13.12849 ? 129 LEU A CA  1 
ATOM   1020  C  C   . LEU A 1 129 ? 76.82304  4.96413   -1.97340  1.000 14.76145 ? 129 LEU A C   1 
ATOM   1021  O  O   . LEU A 1 129 ? 76.25260  5.86815   -2.60356  1.000 16.05431 ? 129 LEU A O   1 
ATOM   1022  C  CB  . LEU A 1 129 ? 76.99695  5.41943   0.48285   1.000 16.76634 ? 129 LEU A CB  1 
ATOM   1023  C  CG  . LEU A 1 129 ? 76.61148  5.12595   1.94046   1.000 10.09562 ? 129 LEU A CG  1 
ATOM   1024  C  CD1 . LEU A 1 129 ? 77.29418  6.09496   2.92322   1.000 12.76329 ? 129 LEU A CD1 1 
ATOM   1025  C  CD2 . LEU A 1 129 ? 75.09962  5.11172   2.16211   1.000 17.27216 ? 129 LEU A CD2 1 
ATOM   1026  N  N   . ALA A 1 130 ? 77.88959  4.31535   -2.44963  1.000 15.65609 ? 130 ALA A N   1 
ATOM   1027  C  CA  . ALA A 1 130 ? 78.41953  4.60737   -3.78244  1.000 20.59761 ? 130 ALA A CA  1 
ATOM   1028  C  C   . ALA A 1 130 ? 77.38379  4.39265   -4.88390  1.000 24.45862 ? 130 ALA A C   1 
ATOM   1029  O  O   . ALA A 1 130 ? 77.45615  5.04639   -5.93150  1.000 20.04968 ? 130 ALA A O   1 
ATOM   1030  C  CB  . ALA A 1 130 ? 79.65271  3.75056   -4.06462  1.000 15.60422 ? 130 ALA A CB  1 
ATOM   1031  N  N   . GLU A 1 131 ? 76.42185  3.49085   -4.68480  1.000 19.72392 ? 131 GLU A N   1 
ATOM   1032  C  CA  . GLU A 1 131 ? 75.40629  3.25038   -5.70648  1.000 22.38862 ? 131 GLU A CA  1 
ATOM   1033  C  C   . GLU A 1 131 ? 74.13346  4.04911   -5.48679  1.000 24.69097 ? 131 GLU A C   1 
ATOM   1034  O  O   . GLU A 1 131 ? 73.24960  4.01977   -6.34451  1.000 20.57408 ? 131 GLU A O   1 
ATOM   1035  C  CB  . GLU A 1 131 ? 75.02989  1.76382   -5.78173  1.000 21.23857 ? 131 GLU A CB  1 
ATOM   1036  C  CG  . GLU A 1 131 ? 76.17909  0.79554   -5.71218  1.000 22.68394 ? 131 GLU A CG  1 
ATOM   1037  C  CD  . GLU A 1 131 ? 76.99077  0.72756   -6.98989  1.000 27.29587 ? 131 GLU A CD  1 
ATOM   1038  O  OE1 . GLU A 1 131 ? 76.73766  1.52099   -7.92378  1.000 26.46717 ? 131 GLU A OE1 1 
ATOM   1039  O  OE2 . GLU A 1 131 ? 77.90199  -0.12806  -7.04965  1.000 31.03088 ? 131 GLU A OE2 1 
ATOM   1040  N  N   . LEU A 1 132 ? 74.00869  4.75472   -4.37448  1.000 18.07557 ? 132 LEU A N   1 
ATOM   1041  C  CA  . LEU A 1 132 ? 72.75624  5.43106   -4.07328  1.000 18.41033 ? 132 LEU A CA  1 
ATOM   1042  C  C   . LEU A 1 132 ? 72.72409  6.84208   -4.64902  1.000 23.43713 ? 132 LEU A C   1 
ATOM   1043  O  O   . LEU A 1 132 ? 73.74611  7.42819   -5.01445  1.000 21.23372 ? 132 LEU A O   1 
ATOM   1044  C  CB  . LEU A 1 132 ? 72.53070  5.50775   -2.56096  1.000 17.11611 ? 132 LEU A CB  1 
ATOM   1045  C  CG  . LEU A 1 132 ? 72.30177  4.20976   -1.78406  1.000 22.20716 ? 132 LEU A CG  1 
ATOM   1046  C  CD1 . LEU A 1 132 ? 72.00877  4.52136   -0.31924  1.000 15.07466 ? 132 LEU A CD1 1 
ATOM   1047  C  CD2 . LEU A 1 132 ? 71.15224  3.42604   -2.39753  1.000 24.58739 ? 132 LEU A CD2 1 
ATOM   1048  N  N   . ASP A 1 133 ? 71.51445  7.39499   -4.69100  1.000 20.41687 ? 133 ASP A N   1 
ATOM   1049  C  CA  . ASP A 1 133 ? 71.29821  8.80504   -4.97641  1.000 21.14377 ? 133 ASP A CA  1 
ATOM   1050  C  C   . ASP A 1 133 ? 71.64456  9.59711   -3.71853  1.000 22.82271 ? 133 ASP A C   1 
ATOM   1051  O  O   . ASP A 1 133 ? 70.77484  10.00274  -2.94443  1.000 18.54050 ? 133 ASP A O   1 
ATOM   1052  C  CB  . ASP A 1 133 ? 69.85615  9.03524   -5.40130  1.000 26.68732 ? 133 ASP A CB  1 
ATOM   1053  C  CG  . ASP A 1 133 ? 69.58741  10.46744  -5.77611  1.000 21.35111 ? 133 ASP A CG  1 
ATOM   1054  O  OD1 . ASP A 1 133 ? 70.55034  11.17199  -6.14348  1.000 25.05125 ? 133 ASP A OD1 1 
ATOM   1055  O  OD2 . ASP A 1 133 ? 68.41542  10.88403  -5.68657  1.000 22.63611 ? 133 ASP A OD2 1 
ATOM   1056  N  N   . LEU A 1 134 ? 72.95290  9.81632   -3.51524  1.000 20.23495 ? 134 LEU A N   1 
ATOM   1057  C  CA  . LEU A 1 134 ? 73.46508  10.48906  -2.32572  1.000 19.30289 ? 134 LEU A CA  1 
ATOM   1058  C  C   . LEU A 1 134 ? 74.85717  11.05923  -2.57270  1.000 23.92529 ? 134 LEU A C   1 
ATOM   1059  O  O   . LEU A 1 134 ? 75.83670  10.30309  -2.62423  1.000 20.36593 ? 134 LEU A O   1 
ATOM   1060  C  CB  . LEU A 1 134 ? 73.50068  9.51630   -1.14226  1.000 23.59171 ? 134 LEU A CB  1 
ATOM   1061  C  CG  . LEU A 1 134 ? 73.75853  10.11733  0.24035   1.000 17.27265 ? 134 LEU A CG  1 
ATOM   1062  C  CD1 . LEU A 1 134 ? 72.52825  10.84899  0.73560   1.000 21.49464 ? 134 LEU A CD1 1 
ATOM   1063  C  CD2 . LEU A 1 134 ? 74.16848  9.01345   1.22807   1.000 20.27571 ? 134 LEU A CD2 1 
ATOM   1064  N  N   . PRO A 1 135 ? 74.98762  12.38030  -2.70161  1.000 23.51352 ? 135 PRO A N   1 
ATOM   1065  C  CA  . PRO A 1 135 ? 76.29711  12.97711  -3.01186  1.000 20.53426 ? 135 PRO A CA  1 
ATOM   1066  C  C   . PRO A 1 135 ? 77.35402  12.60627  -1.98406  1.000 24.86337 ? 135 PRO A C   1 
ATOM   1067  O  O   . PRO A 1 135 ? 77.10368  12.62834  -0.77347  1.000 20.58562 ? 135 PRO A O   1 
ATOM   1068  C  CB  . PRO A 1 135 ? 76.01399  14.48632  -2.99429  1.000 27.10920 ? 135 PRO A CB  1 
ATOM   1069  C  CG  . PRO A 1 135 ? 74.54211  14.60803  -3.21341  1.000 30.17154 ? 135 PRO A CG  1 
ATOM   1070  C  CD  . PRO A 1 135 ? 73.92292  13.38995  -2.57825  1.000 23.85703 ? 135 PRO A CD  1 
ATOM   1071  N  N   . VAL A 1 136 ? 78.55817  12.29368  -2.48382  1.000 19.62337 ? 136 VAL A N   1 
ATOM   1072  C  CA  . VAL A 1 136 ? 79.61675  11.74379  -1.63292  1.000 19.22814 ? 136 VAL A CA  1 
ATOM   1073  C  C   . VAL A 1 136 ? 79.98083  12.69856  -0.50914  1.000 26.42156 ? 136 VAL A C   1 
ATOM   1074  O  O   . VAL A 1 136 ? 80.38888  12.26405  0.57835   1.000 22.50901 ? 136 VAL A O   1 
ATOM   1075  C  CB  . VAL A 1 136 ? 80.86924  11.39233  -2.46259  1.000 24.22418 ? 136 VAL A CB  1 
ATOM   1076  C  CG1 . VAL A 1 136 ? 81.51057  12.64217  -3.03095  1.000 28.18810 ? 136 VAL A CG1 1 
ATOM   1077  C  CG2 . VAL A 1 136 ? 81.87689  10.65333  -1.60409  1.000 27.14862 ? 136 VAL A CG2 1 
ATOM   1078  N  N   . GLU A 1 137 ? 79.85529  14.00738  -0.74252  1.000 25.36389 ? 137 GLU A N   1 
ATOM   1079  C  CA  . GLU A 1 137 ? 80.26830  14.95874  0.27859   1.000 25.16086 ? 137 GLU A CA  1 
ATOM   1080  C  C   . GLU A 1 137 ? 79.37243  14.90216  1.50333   1.000 24.64682 ? 137 GLU A C   1 
ATOM   1081  O  O   . GLU A 1 137 ? 79.75723  15.41589  2.55898   1.000 23.32554 ? 137 GLU A O   1 
ATOM   1082  C  CB  . GLU A 1 137 ? 80.28590  16.38502  -0.28660  1.000 30.78801 ? 137 GLU A CB  1 
ATOM   1083  C  CG  . GLU A 1 137 ? 78.91179  16.97347  -0.56022  1.000 31.80703 ? 137 GLU A CG  1 
ATOM   1084  C  CD  . GLU A 1 137 ? 78.47335  16.81900  -2.01064  1.000 49.85862 ? 137 GLU A CD  1 
ATOM   1085  O  OE1 . GLU A 1 137 ? 78.92658  15.86550  -2.68172  1.000 38.01857 ? 137 GLU A OE1 1 
ATOM   1086  O  OE2 . GLU A 1 137 ? 77.67514  17.65934  -2.48089  1.000 53.70862 ? 137 GLU A OE2 1 
ATOM   1087  N  N   . LEU A 1 138 ? 78.19973  14.28359  1.39043   1.000 20.00313 ? 138 LEU A N   1 
ATOM   1088  C  CA  . LEU A 1 138 ? 77.24161  14.21777  2.47944   1.000 17.76866 ? 138 LEU A CA  1 
ATOM   1089  C  C   . LEU A 1 138 ? 77.29623  12.91508  3.27792   1.000 18.09799 ? 138 LEU A C   1 
ATOM   1090  O  O   . LEU A 1 138 ? 76.56653  12.79866  4.25907   1.000 17.48154 ? 138 LEU A O   1 
ATOM   1091  C  CB  . LEU A 1 138 ? 75.82539  14.39412  1.94507   1.000 17.75302 ? 138 LEU A CB  1 
ATOM   1092  C  CG  . LEU A 1 138 ? 75.56338  15.67334  1.15112   1.000 23.44659 ? 138 LEU A CG  1 
ATOM   1093  C  CD1 . LEU A 1 138 ? 74.11057  15.70557  0.73532   1.000 22.03946 ? 138 LEU A CD1 1 
ATOM   1094  C  CD2 . LEU A 1 138 ? 75.92977  16.88671  1.99168   1.000 23.74057 ? 138 LEU A CD2 1 
ATOM   1095  N  N   . TRP A 1 139 ? 78.13456  11.95401  2.88699   1.000 15.72691 ? 139 TRP A N   1 
ATOM   1096  C  CA  . TRP A 1 139 ? 78.02001  10.59840  3.42368   1.000 14.34898 ? 139 TRP A CA  1 
ATOM   1097  C  C   . TRP A 1 139 ? 78.22300  10.57111  4.93258   1.000 13.20837 ? 139 TRP A C   1 
ATOM   1098  O  O   . TRP A 1 139 ? 77.44847  9.93265   5.65289   1.000 15.92868 ? 139 TRP A O   1 
ATOM   1099  C  CB  . TRP A 1 139 ? 79.01913  9.66155   2.75541   1.000 16.85369 ? 139 TRP A CB  1 
ATOM   1100  C  CG  . TRP A 1 139 ? 78.67281  9.28070   1.33621   1.000 18.84098 ? 139 TRP A CG  1 
ATOM   1101  C  CD1 . TRP A 1 139 ? 77.60645  9.70858   0.59671   1.000 20.73145 ? 139 TRP A CD1 1 
ATOM   1102  C  CD2 . TRP A 1 139 ? 79.41736  8.39841   0.49616   1.000 21.45284 ? 139 TRP A CD2 1 
ATOM   1103  N  NE1 . TRP A 1 139 ? 77.64836  9.14720   -0.66334  1.000 14.37401 ? 139 TRP A NE1 1 
ATOM   1104  C  CE2 . TRP A 1 139 ? 78.75167  8.34087   -0.74971  1.000 18.98953 ? 139 TRP A CE2 1 
ATOM   1105  C  CE3 . TRP A 1 139 ? 80.58673  7.65267   0.67302   1.000 19.34574 ? 139 TRP A CE3 1 
ATOM   1106  C  CZ2 . TRP A 1 139 ? 79.21351  7.55801   -1.81151  1.000 19.62794 ? 139 TRP A CZ2 1 
ATOM   1107  C  CZ3 . TRP A 1 139 ? 81.04780  6.88098   -0.38831  1.000 21.55150 ? 139 TRP A CZ3 1 
ATOM   1108  C  CH2 . TRP A 1 139 ? 80.36114  6.84004   -1.60945  1.000 21.28784 ? 139 TRP A CH2 1 
ATOM   1109  N  N   . ASP A 1 140 ? 79.25694  11.26278  5.43354   1.000 16.78383 ? 140 ASP A N   1 
ATOM   1110  C  CA  . ASP A 1 140 ? 79.60226  11.13239  6.85053   1.000 16.99499 ? 140 ASP A CA  1 
ATOM   1111  C  C   . ASP A 1 140 ? 78.49914  11.69121  7.73912   1.000 13.66675 ? 140 ASP A C   1 
ATOM   1112  O  O   . ASP A 1 140 ? 78.10171  11.06563  8.72620   1.000 10.59381 ? 140 ASP A O   1 
ATOM   1113  C  CB  . ASP A 1 140 ? 80.92653  11.83662  7.15159   1.000 14.69880 ? 140 ASP A CB  1 
ATOM   1114  C  CG  . ASP A 1 140 ? 81.48065  11.47009  8.52961   1.000 17.02026 ? 140 ASP A CG  1 
ATOM   1115  O  OD1 . ASP A 1 140 ? 81.20859  10.34895  9.00644   1.000 20.42875 ? 140 ASP A OD1 1 
ATOM   1116  O  OD2 . ASP A 1 140 ? 82.18839  12.29834  9.13192   1.000 22.37024 ? 140 ASP A OD2 1 
ATOM   1117  N  N   . GLU A 1 141 ? 77.99801  12.87769  7.40255   1.000 14.77247 ? 141 GLU A N   1 
ATOM   1118  C  CA  . GLU A 1 141 ? 76.93811  13.49290  8.18880   1.000 13.12204 ? 141 GLU A CA  1 
ATOM   1119  C  C   . GLU A 1 141 ? 75.61254  12.76618  7.99824   1.000 12.77414 ? 141 GLU A C   1 
ATOM   1120  O  O   . GLU A 1 141 ? 74.85666  12.58243  8.95965   1.000 13.31946 ? 141 GLU A O   1 
ATOM   1121  C  CB  . GLU A 1 141 ? 76.81268  14.96676  7.79560   1.000 18.21982 ? 141 GLU A CB  1 
ATOM   1122  C  CG  . GLU A 1 141 ? 75.73568  15.72019  8.51483   1.000 15.73682 ? 141 GLU A CG  1 
ATOM   1123  C  CD  . GLU A 1 141 ? 75.63296  17.15266  8.03930   1.000 20.92634 ? 141 GLU A CD  1 
ATOM   1124  O  OE1 . GLU A 1 141 ? 75.90904  17.40953  6.84653   1.000 17.32311 ? 141 GLU A OE1 1 
ATOM   1125  O  OE2 . GLU A 1 141 ? 75.29815  18.01810  8.86871   1.000 22.62251 ? 141 GLU A OE2 1 
ATOM   1126  N  N   . ALA A 1 142 ? 75.31780  12.34254  6.76284   1.000 10.79383 ? 142 ALA A N   1 
ATOM   1127  C  CA  . ALA A 1 142 ? 74.03586  11.70297  6.47418   1.000 14.15872 ? 142 ALA A CA  1 
ATOM   1128  C  C   . ALA A 1 142 ? 73.86977  10.42270  7.27774   1.000 14.15551 ? 142 ALA A C   1 
ATOM   1129  O  O   . ALA A 1 142 ? 72.77037  10.11524  7.76057   1.000 14.59168 ? 142 ALA A O   1 
ATOM   1130  C  CB  . ALA A 1 142 ? 73.92698  11.40994  4.97834   1.000 10.61785 ? 142 ALA A CB  1 
ATOM   1131  N  N   . THR A 1 143 ? 74.96420  9.69332   7.48861   1.000 9.82010  ? 143 THR A N   1 
ATOM   1132  C  CA  . THR A 1 143 ? 74.89948  8.41257   8.17611   1.000 12.79425 ? 143 THR A CA  1 
ATOM   1133  C  C   . THR A 1 143 ? 75.37547  8.50134   9.62889   1.000 13.62925 ? 143 THR A C   1 
ATOM   1134  O  O   . THR A 1 143 ? 75.83631  7.51056   10.19785  1.000 13.85553 ? 143 THR A O   1 
ATOM   1135  C  CB  . THR A 1 143 ? 75.66700  7.34438   7.38330   1.000 11.30369 ? 143 THR A CB  1 
ATOM   1136  O  OG1 . THR A 1 143 ? 77.03677  7.71737   7.18008   1.000 14.34400 ? 143 THR A OG1 1 
ATOM   1137  C  CG2 . THR A 1 143 ? 75.01870  7.15120   6.02008   1.000 14.61148 ? 143 THR A CG2 1 
ATOM   1138  N  N   . GLY A 1 144 ? 75.25606  9.67579   10.24269  1.000 11.42059 ? 144 GLY A N   1 
ATOM   1139  C  CA  . GLY A 1 144 ? 75.39275  9.79599   11.68182  1.000 9.15668  ? 144 GLY A CA  1 
ATOM   1140  C  C   . GLY A 1 144 ? 76.80485  9.70129   12.21368  1.000 9.38015  ? 144 GLY A C   1 
ATOM   1141  O  O   . GLY A 1 144 ? 76.99301  9.32868   13.37912  1.000 11.31603 ? 144 GLY A O   1 
ATOM   1142  N  N   . ARG A 1 145 ? 77.79716  10.00859  11.38380  1.000 10.32191 ? 145 ARG A N   1 
ATOM   1143  C  CA  . ARG A 1 145 ? 79.21776  9.99774   11.73161  1.000 11.34448 ? 145 ARG A CA  1 
ATOM   1144  C  C   . ARG A 1 145 ? 79.72663  8.60461   12.09138  1.000 14.34362 ? 145 ARG A C   1 
ATOM   1145  O  O   . ARG A 1 145 ? 80.77275  8.47265   12.74048  1.000 11.35591 ? 145 ARG A O   1 
ATOM   1146  C  CB  . ARG A 1 145 ? 79.51738  10.98290  12.86922  1.000 13.58393 ? 145 ARG A CB  1 
ATOM   1147  C  CG  . ARG A 1 145 ? 79.02432  12.39864  12.60612  1.000 13.60063 ? 145 ARG A CG  1 
ATOM   1148  C  CD  . ARG A 1 145 ? 79.68915  12.97322  11.37913  1.000 13.89776 ? 145 ARG A CD  1 
ATOM   1149  N  NE  . ARG A 1 145 ? 79.24496  14.34256  11.10493  1.000 11.87699 ? 145 ARG A NE  1 
ATOM   1150  C  CZ  . ARG A 1 145 ? 79.74904  15.08962  10.12840  1.000 16.35040 ? 145 ARG A CZ  1 
ATOM   1151  N  NH1 . ARG A 1 145 ? 80.71212  14.60564  9.36293   1.000 17.08785 ? 145 ARG A NH1 1 
ATOM   1152  N  NH2 . ARG A 1 145 ? 79.30298  16.32568  9.91780   1.000 18.47178 ? 145 ARG A NH2 1 
ATOM   1153  N  N   . CYS A 1 146 ? 79.02071  7.54390   11.68058  1.000 12.94030 ? 146 CYS A N   1 
ATOM   1154  C  CA  . CYS A 1 146 ? 79.57318  6.21028   11.88924  1.000 10.30340 ? 146 CYS A CA  1 
ATOM   1155  C  C   . CYS A 1 146 ? 80.77445  5.95861   10.98240  1.000 12.44860 ? 146 CYS A C   1 
ATOM   1156  O  O   . CYS A 1 146 ? 81.64384  5.15473   11.32347  1.000 11.63622 ? 146 CYS A O   1 
ATOM   1157  C  CB  . CYS A 1 146 ? 78.50719  5.13289   11.66798  1.000 7.88987  ? 146 CYS A CB  1 
ATOM   1158  S  SG  . CYS A 1 146 ? 77.92863  4.93040   9.93919   1.000 11.14718 ? 146 CYS A SG  1 
ATOM   1159  N  N   . LEU A 1 147 ? 80.83925  6.62911   9.82688   1.000 9.73048  ? 147 LEU A N   1 
ATOM   1160  C  CA  . LEU A 1 147 ? 81.93513  6.37981   8.89203   1.000 12.36914 ? 147 LEU A CA  1 
ATOM   1161  C  C   . LEU A 1 147 ? 83.25072  6.95552   9.39962   1.000 10.83375 ? 147 LEU A C   1 
ATOM   1162  O  O   . LEU A 1 147 ? 84.31767  6.43802   9.05754   1.000 15.07454 ? 147 LEU A O   1 
ATOM   1163  C  CB  . LEU A 1 147 ? 81.60863  6.95825   7.50438   1.000 13.85015 ? 147 LEU A CB  1 
ATOM   1164  C  CG  . LEU A 1 147 ? 80.51934  6.23457   6.68643   1.000 12.52377 ? 147 LEU A CG  1 
ATOM   1165  C  CD1 . LEU A 1 147 ? 80.14824  7.00238   5.39189   1.000 13.20685 ? 147 LEU A CD1 1 
ATOM   1166  C  CD2 . LEU A 1 147 ? 80.95235  4.82912   6.36797   1.000 12.62698 ? 147 LEU A CD2 1 
ATOM   1167  N  N   . SER A 1 148 ? 83.20068  7.99737   10.22987  1.000 11.87587 ? 148 SER A N   1 
ATOM   1168  C  CA  . SER A 1 148 ? 84.39268  8.59706   10.82190  1.000 16.98893 ? 148 SER A CA  1 
ATOM   1169  C  C   . SER A 1 148 ? 84.63649  8.09308   12.24016  1.000 14.24739 ? 148 SER A C   1 
ATOM   1170  O  O   . SER A 1 148 ? 85.20964  8.80913   13.07216  1.000 13.85928 ? 148 SER A O   1 
ATOM   1171  C  CB  . SER A 1 148 ? 84.28252  10.12243  10.80823  1.000 12.90987 ? 148 SER A CB  1 
ATOM   1172  O  OG  . SER A 1 148 ? 83.04733  10.55200  11.36013  1.000 16.01772 ? 148 SER A OG  1 
ATOM   1173  N  N   . MET A 1 149 ? 84.14219  6.88831   12.53945  1.000 12.71428 ? 149 MET A N   1 
ATOM   1174  C  CA  . MET A 1 149 ? 84.43534  6.15740   13.77474  1.000 13.04196 ? 149 MET A CA  1 
ATOM   1175  C  C   . MET A 1 149 ? 83.86181  6.84112   15.00742  1.000 12.65486 ? 149 MET A C   1 
ATOM   1176  O  O   . MET A 1 149 ? 84.36737  6.66195   16.12026  1.000 13.47074 ? 149 MET A O   1 
ATOM   1177  C  CB  . MET A 1 149 ? 85.93852  5.90620   13.92891  1.000 17.96567 ? 149 MET A CB  1 
ATOM   1178  C  CG  . MET A 1 149 ? 86.55211  5.19073   12.72277  1.000 19.49487 ? 149 MET A CG  1 
ATOM   1179  S  SD  . MET A 1 149 ? 85.56443  3.81096   12.04290  1.000 24.81627 ? 149 MET A SD  1 
ATOM   1180  C  CE  . MET A 1 149 ? 85.51631  2.71388   13.45511  1.000 13.09950 ? 149 MET A CE  1 
ATOM   1181  N  N   . GLN A 1 150 ? 82.76070  7.57788   14.83521  1.000 11.34763 ? 150 GLN A N   1 
ATOM   1182  C  CA  . GLN A 1 150 ? 82.08352  8.23140   15.94589  1.000 10.45602 ? 150 GLN A CA  1 
ATOM   1183  C  C   . GLN A 1 150 ? 80.70397  7.64977   16.20462  1.000 11.94834 ? 150 GLN A C   1 
ATOM   1184  O  O   . GLN A 1 150 ? 79.97293  8.16378   17.05623  1.000 13.35648 ? 150 GLN A O   1 
ATOM   1185  C  CB  . GLN A 1 150 ? 81.98634  9.74004   15.69893  1.000 11.74384 ? 150 GLN A CB  1 
ATOM   1186  C  CG  . GLN A 1 150 ? 83.34120  10.38362  15.49530  1.000 18.51334 ? 150 GLN A CG  1 
ATOM   1187  C  CD  . GLN A 1 150 ? 83.23441  11.81834  15.03744  1.000 23.56862 ? 150 GLN A CD  1 
ATOM   1188  O  OE1 . GLN A 1 150 ? 83.30492  12.12130  13.83371  1.000 21.21711 ? 150 GLN A OE1 1 
ATOM   1189  N  NE2 . GLN A 1 150 ? 83.06924  12.71467  15.99006  1.000 14.25862 ? 150 GLN A NE2 1 
ATOM   1190  N  N   . GLY A 1 151 ? 80.34691  6.57110   15.51899  1.000 10.74626 ? 151 GLY A N   1 
ATOM   1191  C  CA  . GLY A 1 151 ? 79.03805  5.97783   15.66029  1.000 11.79104 ? 151 GLY A CA  1 
ATOM   1192  C  C   . GLY A 1 151 ? 78.96026  5.00469   16.81664  1.000 12.61783 ? 151 GLY A C   1 
ATOM   1193  O  O   . GLY A 1 151 ? 79.78394  5.00248   17.73180  1.000 9.94178  ? 151 GLY A O   1 
ATOM   1194  N  N   . THR A 1 152 ? 77.94008  4.15856   16.75903  1.000 8.58491  ? 152 THR A N   1 
ATOM   1195  C  CA  . THR A 1 152 ? 77.64151  3.16414   17.77694  1.000 9.07497  ? 152 THR A CA  1 
ATOM   1196  C  C   . THR A 1 152 ? 77.65790  1.80286   17.09805  1.000 9.60283  ? 152 THR A C   1 
ATOM   1197  O  O   . THR A 1 152 ? 76.92831  1.59150   16.12731  1.000 10.57076 ? 152 THR A O   1 
ATOM   1198  C  CB  . THR A 1 152 ? 76.27532  3.46621   18.40291  1.000 14.01314 ? 152 THR A CB  1 
ATOM   1199  O  OG1 . THR A 1 152 ? 76.22661  4.85929   18.76517  1.000 18.84233 ? 152 THR A OG1 1 
ATOM   1200  C  CG2 . THR A 1 152 ? 76.03659  2.62606   19.63082  1.000 18.70733 ? 152 THR A CG2 1 
ATOM   1201  N  N   . TYR A 1 153 ? 78.50683  0.89491   17.57796  1.000 10.31490 ? 153 TYR A N   1 
ATOM   1202  C  CA  . TYR A 1 153 ? 78.75520  -0.37147  16.89280  1.000 7.36100  ? 153 TYR A CA  1 
ATOM   1203  C  C   . TYR A 1 153 ? 78.58698  -1.48164  17.91061  1.000 7.98816  ? 153 TYR A C   1 
ATOM   1204  O  O   . TYR A 1 153 ? 79.37084  -1.56789  18.85739  1.000 8.33102  ? 153 TYR A O   1 
ATOM   1205  C  CB  . TYR A 1 153 ? 80.17088  -0.42044  16.29622  1.000 10.27044 ? 153 TYR A CB  1 
ATOM   1206  C  CG  . TYR A 1 153 ? 80.60375  0.87958   15.63352  1.000 10.14824 ? 153 TYR A CG  1 
ATOM   1207  C  CD1 . TYR A 1 153 ? 81.28710  1.86949   16.35855  1.000 9.14100  ? 153 TYR A CD1 1 
ATOM   1208  C  CD2 . TYR A 1 153 ? 80.33535  1.11186   14.27966  1.000 8.55151  ? 153 TYR A CD2 1 
ATOM   1209  C  CE1 . TYR A 1 153 ? 81.68572  3.07432   15.74050  1.000 8.77129  ? 153 TYR A CE1 1 
ATOM   1210  C  CE2 . TYR A 1 153 ? 80.71881  2.30950   13.66220  1.000 9.86123  ? 153 TYR A CE2 1 
ATOM   1211  C  CZ  . TYR A 1 153 ? 81.39055  3.28440   14.40297  1.000 11.51810 ? 153 TYR A CZ  1 
ATOM   1212  O  OH  . TYR A 1 153 ? 81.78574  4.47866   13.80758  1.000 11.73382 ? 153 TYR A OH  1 
ATOM   1213  N  N   . HIS A 1 154 ? 77.58695  -2.33284  17.71370  1.000 8.59545  ? 154 HIS A N   1 
ATOM   1214  C  CA  . HIS A 1 154 ? 77.35436  -3.46316  18.60160  1.000 8.89870  ? 154 HIS A CA  1 
ATOM   1215  C  C   . HIS A 1 154 ? 77.75178  -4.75072  17.90686  1.000 9.60176  ? 154 HIS A C   1 
ATOM   1216  O  O   . HIS A 1 154 ? 77.43507  -4.95084  16.72689  1.000 9.69310  ? 154 HIS A O   1 
ATOM   1217  C  CB  . HIS A 1 154 ? 75.89179  -3.53066  19.04538  1.000 9.60255  ? 154 HIS A CB  1 
ATOM   1218  C  CG  . HIS A 1 154 ? 75.55024  -2.54969  20.12054  1.000 12.71102 ? 154 HIS A CG  1 
ATOM   1219  N  ND1 . HIS A 1 154 ? 75.11328  -1.27309  19.84683  1.000 12.38624 ? 154 HIS A ND1 1 
ATOM   1220  C  CD2 . HIS A 1 154 ? 75.59527  -2.65516  21.46982  1.000 12.48057 ? 154 HIS A CD2 1 
ATOM   1221  C  CE1 . HIS A 1 154 ? 74.89345  -0.63474  20.98360  1.000 10.54092 ? 154 HIS A CE1 1 
ATOM   1222  N  NE2 . HIS A 1 154 ? 75.16801  -1.45554  21.98120  1.000 12.15536 ? 154 HIS A NE2 1 
ATOM   1223  N  N   . LEU A 1 155 ? 78.47407  -5.60056  18.63405  1.000 10.01297 ? 155 LEU A N   1 
ATOM   1224  C  CA  . LEU A 1 155 ? 78.60577  -7.00730  18.30541  1.000 7.68140  ? 155 LEU A CA  1 
ATOM   1225  C  C   . LEU A 1 155 ? 77.69804  -7.76193  19.26550  1.000 12.14133 ? 155 LEU A C   1 
ATOM   1226  O  O   . LEU A 1 155 ? 77.87333  -7.67570  20.48530  1.000 11.24288 ? 155 LEU A O   1 
ATOM   1227  C  CB  . LEU A 1 155 ? 80.05421  -7.47999  18.44226  1.000 7.58935  ? 155 LEU A CB  1 
ATOM   1228  C  CG  . LEU A 1 155 ? 80.26860  -8.93513  18.05149  1.000 10.61950 ? 155 LEU A CG  1 
ATOM   1229  C  CD1 . LEU A 1 155 ? 79.91137  -9.14802  16.60118  1.000 13.84012 ? 155 LEU A CD1 1 
ATOM   1230  C  CD2 . LEU A 1 155 ? 81.69602  -9.39357  18.33724  1.000 12.57963 ? 155 LEU A CD2 1 
ATOM   1231  N  N   . THR A 1 156 ? 76.72388  -8.48835  18.73054  1.000 8.62473  ? 156 THR A N   1 
ATOM   1232  C  CA  . THR A 1 156 ? 75.73233  -9.14191  19.57137  1.000 7.95944  ? 156 THR A CA  1 
ATOM   1233  C  C   . THR A 1 156 ? 75.70815  -10.61808 19.24915  1.000 9.90258  ? 156 THR A C   1 
ATOM   1234  O  O   . THR A 1 156 ? 75.66644  -10.99196 18.07604  1.000 10.18707 ? 156 THR A O   1 
ATOM   1235  C  CB  . THR A 1 156 ? 74.34541  -8.52575  19.36166  1.000 14.50275 ? 156 THR A CB  1 
ATOM   1236  O  OG1 . THR A 1 156 ? 74.39149  -7.13901  19.72778  1.000 21.13910 ? 156 THR A OG1 1 
ATOM   1237  C  CG2 . THR A 1 156 ? 73.31562  -9.22865  20.22241  1.000 13.83227 ? 156 THR A CG2 1 
ATOM   1238  N  N   . PHE A 1 157 ? 75.70240  -11.44844 20.28718  1.000 7.86875  ? 157 PHE A N   1 
ATOM   1239  C  CA  . PHE A 1 157 ? 75.70936  -12.89742 20.13654  1.000 11.95253 ? 157 PHE A CA  1 
ATOM   1240  C  C   . PHE A 1 157 ? 74.35427  -13.46067 20.53254  1.000 13.55235 ? 157 PHE A C   1 
ATOM   1241  O  O   . PHE A 1 157 ? 73.76640  -13.02589 21.52383  1.000 11.69991 ? 157 PHE A O   1 
ATOM   1242  C  CB  . PHE A 1 157 ? 76.80856  -13.52471 20.99065  1.000 9.73422  ? 157 PHE A CB  1 
ATOM   1243  C  CG  . PHE A 1 157 ? 78.18307  -13.23918 20.48333  1.000 12.11243 ? 157 PHE A CG  1 
ATOM   1244  C  CD1 . PHE A 1 157 ? 78.80502  -12.03099 20.78021  1.000 9.58793  ? 157 PHE A CD1 1 
ATOM   1245  C  CD2 . PHE A 1 157 ? 78.84833  -14.16618 19.70223  1.000 11.61204 ? 157 PHE A CD2 1 
ATOM   1246  C  CE1 . PHE A 1 157 ? 80.08548  -11.76461 20.29255  1.000 13.22544 ? 157 PHE A CE1 1 
ATOM   1247  C  CE2 . PHE A 1 157 ? 80.11440  -13.90646 19.20412  1.000 10.68736 ? 157 PHE A CE2 1 
ATOM   1248  C  CZ  . PHE A 1 157 ? 80.72883  -12.70069 19.49182  1.000 9.03476  ? 157 PHE A CZ  1 
ATOM   1249  N  N   . ASN A 1 158 ? 73.86903  -14.42389 19.75055  1.000 16.35095 ? 158 ASN A N   1 
ATOM   1250  C  CA  . ASN A 1 158 ? 72.57648  -15.06974 19.96556  1.000 18.14373 ? 158 ASN A CA  1 
ATOM   1251  C  C   . ASN A 1 158 ? 72.79360  -16.55995 20.17224  1.000 13.72199 ? 158 ASN A C   1 
ATOM   1252  O  O   . ASN A 1 158 ? 73.34310  -17.23640 19.29313  1.000 10.80551 ? 158 ASN A O   1 
ATOM   1253  C  CB  . ASN A 1 158 ? 71.63608  -14.86158 18.77186  1.000 13.55958 ? 158 ASN A CB  1 
ATOM   1254  C  CG  . ASN A 1 158 ? 71.37617  -13.40643 18.46319  1.000 20.46191 ? 158 ASN A CG  1 
ATOM   1255  O  OD1 . ASN A 1 158 ? 71.03300  -12.62662 19.34119  1.000 22.40096 ? 158 ASN A OD1 1 
ATOM   1256  N  ND2 . ASN A 1 158 ? 71.52727  -13.03554 17.19115  1.000 18.96226 ? 158 ASN A ND2 1 
ATOM   1257  N  N   . HIS A 1 159 ? 72.34689  -17.07717 21.31803  1.000 13.33902 ? 159 HIS A N   1 
ATOM   1258  C  CA  . HIS A 1 159 ? 72.33272  -18.51367 21.57801  1.000 16.90266 ? 159 HIS A CA  1 
ATOM   1259  C  C   . HIS A 1 159 ? 70.87465  -18.94889 21.64818  1.000 20.19994 ? 159 HIS A C   1 
ATOM   1260  O  O   . HIS A 1 159 ? 70.13685  -18.51675 22.53926  1.000 19.00294 ? 159 HIS A O   1 
ATOM   1261  C  CB  . HIS A 1 159 ? 73.06894  -18.86481 22.87103  1.000 15.10877 ? 159 HIS A CB  1 
ATOM   1262  C  CG  . HIS A 1 159 ? 72.87215  -20.28676 23.30931  1.000 19.02720 ? 159 HIS A CG  1 
ATOM   1263  N  ND1 . HIS A 1 159 ? 72.69532  -20.64221 24.63348  1.000 16.13737 ? 159 HIS A ND1 1 
ATOM   1264  C  CD2 . HIS A 1 159 ? 72.81668  -21.43899 22.59951  1.000 20.68172 ? 159 HIS A CD2 1 
ATOM   1265  C  CE1 . HIS A 1 159 ? 72.55491  -21.95457 24.71854  1.000 21.04325 ? 159 HIS A CE1 1 
ATOM   1266  N  NE2 . HIS A 1 159 ? 72.61835  -22.46084 23.49879  1.000 25.56012 ? 159 HIS A NE2 1 
ATOM   1267  N  N   . PHE A 1 160 ? 70.46119  -19.79161 20.70869  1.000 18.40276 ? 160 PHE A N   1 
ATOM   1268  C  CA  . PHE A 1 160 ? 69.07871  -20.24100 20.63300  1.000 20.60245 ? 160 PHE A CA  1 
ATOM   1269  C  C   . PHE A 1 160 ? 68.94769  -21.52313 21.43823  1.000 29.32879 ? 160 PHE A C   1 
ATOM   1270  O  O   . PHE A 1 160 ? 69.58339  -22.53221 21.11771  1.000 22.56659 ? 160 PHE A O   1 
ATOM   1271  C  CB  . PHE A 1 160 ? 68.66459  -20.43885 19.17800  1.000 21.41308 ? 160 PHE A CB  1 
ATOM   1272  C  CG  . PHE A 1 160 ? 68.67904  -19.16680 18.40411  1.000 19.81482 ? 160 PHE A CG  1 
ATOM   1273  C  CD1 . PHE A 1 160 ? 67.56949  -18.34078 18.38894  1.000 20.01665 ? 160 PHE A CD1 1 
ATOM   1274  C  CD2 . PHE A 1 160 ? 69.82232  -18.75897 17.74503  1.000 19.59257 ? 160 PHE A CD2 1 
ATOM   1275  C  CE1 . PHE A 1 160 ? 67.59329  -17.14198 17.69569  1.000 22.58422 ? 160 PHE A CE1 1 
ATOM   1276  C  CE2 . PHE A 1 160 ? 69.85083  -17.54958 17.05529  1.000 19.50227 ? 160 PHE A CE2 1 
ATOM   1277  C  CZ  . PHE A 1 160 ? 68.73934  -16.74960 17.03088  1.000 20.13457 ? 160 PHE A CZ  1 
ATOM   1278  N  N   . ARG A 1 161 ? 68.16028  -21.46861 22.50422  1.000 27.39981 ? 161 ARG A N   1 
ATOM   1279  C  CA  . ARG A 1 161 ? 68.05022  -22.58349 23.43691  1.000 39.25850 ? 161 ARG A CA  1 
ATOM   1280  C  C   . ARG A 1 161 ? 66.91932  -23.49209 22.97208  1.000 45.69255 ? 161 ARG A C   1 
ATOM   1281  O  O   . ARG A 1 161 ? 65.74213  -23.12254 23.04792  1.000 44.78560 ? 161 ARG A O   1 
ATOM   1282  C  CB  . ARG A 1 161 ? 67.83073  -22.06455 24.85339  1.000 42.03476 ? 161 ARG A CB  1 
ATOM   1283  C  CG  . ARG A 1 161 ? 69.02678  -21.27542 25.36694  1.000 42.36862 ? 161 ARG A CG  1 
ATOM   1284  C  CD  . ARG A 1 161 ? 68.76639  -20.65650 26.72141  1.000 38.23548 ? 161 ARG A CD  1 
ATOM   1285  N  NE  . ARG A 1 161 ? 67.68823  -19.67768 26.66448  1.000 40.29456 ? 161 ARG A NE  1 
ATOM   1286  C  CZ  . ARG A 1 161 ? 67.22535  -19.02356 27.72292  1.000 50.66928 ? 161 ARG A CZ  1 
ATOM   1287  N  NH1 . ARG A 1 161 ? 67.75421  -19.24388 28.92439  1.000 55.63858 ? 161 ARG A NH1 1 
ATOM   1288  N  NH2 . ARG A 1 161 ? 66.23484  -18.15194 27.58037  1.000 53.18146 ? 161 ARG A NH2 1 
ATOM   1289  N  N   . SER A 1 162 ? 67.28239  -24.67432 22.46703  1.000 49.38068 ? 162 SER A N   1 
ATOM   1290  C  CA  . SER A 1 162 ? 66.27908  -25.58205 21.92066  1.000 47.50541 ? 162 SER A CA  1 
ATOM   1291  C  C   . SER A 1 162 ? 65.32694  -26.07729 23.00033  1.000 51.42543 ? 162 SER A C   1 
ATOM   1292  O  O   . SER A 1 162 ? 64.15020  -26.33663 22.71763  1.000 47.06231 ? 162 SER A O   1 
ATOM   1293  C  CB  . SER A 1 162 ? 66.96280  -26.75897 21.22073  1.000 52.97965 ? 162 SER A CB  1 
ATOM   1294  O  OG  . SER A 1 162 ? 67.82258  -27.46588 22.09837  1.000 61.85882 ? 162 SER A OG  1 
ATOM   1295  N  N   . HIS A 1 163 ? 65.80988  -26.18940 24.24289  1.000 49.56340 ? 163 HIS A N   1 
ATOM   1296  C  CA  . HIS A 1 163 ? 64.99500  -26.71011 25.33370  1.000 50.14878 ? 163 HIS A CA  1 
ATOM   1297  C  C   . HIS A 1 163 ? 63.89834  -25.73890 25.75341  1.000 54.76525 ? 163 HIS A C   1 
ATOM   1298  O  O   . HIS A 1 163 ? 62.92193  -26.15856 26.38766  1.000 59.38459 ? 163 HIS A O   1 
ATOM   1299  C  CB  . HIS A 1 163 ? 65.88744  -27.05250 26.53072  1.000 50.20667 ? 163 HIS A CB  1 
ATOM   1300  C  CG  . HIS A 1 163 ? 66.54098  -25.85953 27.16235  1.000 66.60170 ? 163 HIS A CG  1 
ATOM   1301  N  ND1 . HIS A 1 163 ? 67.81234  -25.43922 26.82849  1.000 64.23110 ? 163 HIS A ND1 1 
ATOM   1302  C  CD2 . HIS A 1 163 ? 66.09960  -25.00097 28.11299  1.000 61.17639 ? 163 HIS A CD2 1 
ATOM   1303  C  CE1 . HIS A 1 163 ? 68.12408  -24.37283 27.54436  1.000 55.58493 ? 163 HIS A CE1 1 
ATOM   1304  N  NE2 . HIS A 1 163 ? 67.10115  -24.08505 28.33003  1.000 63.34276 ? 163 HIS A NE2 1 
ATOM   1305  N  N   . VAL A 1 164 ? 64.03764  -24.45891 25.41304  1.000 54.00623 ? 164 VAL A N   1 
ATOM   1306  C  CA  . VAL A 1 164 ? 63.02531  -23.45382 25.71952  1.000 50.32327 ? 164 VAL A CA  1 
ATOM   1307  C  C   . VAL A 1 164 ? 61.98631  -23.42975 24.60665  1.000 54.15863 ? 164 VAL A C   1 
ATOM   1308  O  O   . VAL A 1 164 ? 62.31269  -23.55550 23.41906  1.000 51.71965 ? 164 VAL A O   1 
ATOM   1309  C  CB  . VAL A 1 164 ? 63.67934  -22.07351 25.91981  1.000 53.13748 ? 164 VAL A CB  1 
ATOM   1310  C  CG1 . VAL A 1 164 ? 62.62239  -20.97781 26.09655  1.000 48.41234 ? 164 VAL A CG1 1 
ATOM   1311  C  CG2 . VAL A 1 164 ? 64.61703  -22.11324 27.11698  1.000 55.51695 ? 164 VAL A CG2 1 
ATOM   1312  N  N   . ARG A 1 165 ? 60.72382  -23.26179 24.99413  1.000 57.21549 ? 165 ARG A N   1 
ATOM   1313  C  CA  . ARG A 1 165 ? 59.58100  -23.44860 24.09987  1.000 57.10020 ? 165 ARG A CA  1 
ATOM   1314  C  C   . ARG A 1 165 ? 59.00802  -22.09125 23.69874  1.000 59.65083 ? 165 ARG A C   1 
ATOM   1315  O  O   . ARG A 1 165 ? 58.06926  -21.58858 24.32059  1.000 58.47189 ? 165 ARG A O   1 
ATOM   1316  C  CB  . ARG A 1 165 ? 58.52354  -24.31645 24.78113  1.000 61.89856 ? 165 ARG A CB  1 
ATOM   1317  C  CG  . ARG A 1 165 ? 58.95064  -25.75556 25.11017  1.000 56.64332 ? 165 ARG A CG  1 
ATOM   1318  C  CD  . ARG A 1 165 ? 58.75696  -26.69777 23.92338  1.000 58.57510 ? 165 ARG A CD  1 
ATOM   1319  N  NE  . ARG A 1 165 ? 59.55124  -26.29923 22.76348  1.000 59.30838 ? 165 ARG A NE  1 
ATOM   1320  C  CZ  . ARG A 1 165 ? 60.85064  -26.54899 22.62907  1.000 58.45079 ? 165 ARG A CZ  1 
ATOM   1321  N  NH1 . ARG A 1 165 ? 61.49906  -27.19622 23.59103  1.000 46.70718 ? 165 ARG A NH1 1 
ATOM   1322  N  NH2 . ARG A 1 165 ? 61.50287  -26.15013 21.53908  1.000 50.93443 ? 165 ARG A NH2 1 
ATOM   1323  N  N   . ALA A 1 166 ? 59.55722  -21.49995 22.64121  1.000 64.58444 ? 166 ALA A N   1 
ATOM   1324  C  CA  . ALA A 1 166 ? 59.04504  -20.21401 22.16256  1.000 59.28910 ? 166 ALA A CA  1 
ATOM   1325  C  C   . ALA A 1 166 ? 59.64201  -19.89926 20.79707  1.000 53.27812 ? 166 ALA A C   1 
ATOM   1326  O  O   . ALA A 1 166 ? 60.37360  -20.70632 20.21121  1.000 54.59862 ? 166 ALA A O   1 
ATOM   1327  C  CB  . ALA A 1 166 ? 59.34482  -19.08052 23.14396  1.000 57.27758 ? 166 ALA A CB  1 
ATOM   1328  N  N   . ARG A 1 167 ? 59.29816  -18.71472 20.29163  1.000 59.18976 ? 167 ARG A N   1 
ATOM   1329  C  CA  . ARG A 1 167 ? 59.89688  -18.16703 19.08215  1.000 56.32012 ? 167 ARG A CA  1 
ATOM   1330  C  C   . ARG A 1 167 ? 61.41718  -18.16406 19.18823  1.000 50.15679 ? 167 ARG A C   1 
ATOM   1331  O  O   . ARG A 1 167 ? 61.98609  -17.99380 20.27300  1.000 49.08541 ? 167 ARG A O   1 
ATOM   1332  C  CB  . ARG A 1 167 ? 59.40437  -16.72975 18.85636  1.000 57.97322 ? 167 ARG A CB  1 
ATOM   1333  C  CG  . ARG A 1 167 ? 58.18407  -16.54926 17.96630  1.000 54.64997 ? 167 ARG A CG  1 
ATOM   1334  C  CD  . ARG A 1 167 ? 58.61748  -16.48658 16.52046  1.000 56.44863 ? 167 ARG A CD  1 
ATOM   1335  N  NE  . ARG A 1 167 ? 57.48126  -16.52765 15.60871  1.000 61.99482 ? 167 ARG A NE  1 
ATOM   1336  C  CZ  . ARG A 1 167 ? 57.50275  -17.13368 14.42477  1.000 62.87494 ? 167 ARG A CZ  1 
ATOM   1337  N  NH1 . ARG A 1 167 ? 58.60193  -17.75931 14.02442  1.000 61.00862 ? 167 ARG A NH1 1 
ATOM   1338  N  NH2 . ARG A 1 167 ? 56.42665  -17.12555 13.64450  1.000 55.25406 ? 167 ARG A NH2 1 
ATOM   1339  N  N   . GLY A 1 168 ? 62.07415  -18.35768 18.04214  1.000 48.59862 ? 168 GLY A N   1 
ATOM   1340  C  CA  . GLY A 1 168 ? 63.50699  -18.14339 17.94608  1.000 43.19876 ? 168 GLY A CA  1 
ATOM   1341  C  C   . GLY A 1 168 ? 63.86400  -16.74552 18.41549  1.000 41.87545 ? 168 GLY A C   1 
ATOM   1342  O  O   . GLY A 1 168 ? 64.52517  -16.58320 19.44805  1.000 39.84179 ? 168 GLY A O   1 
ATOM   1343  N  N   . LEU A 1 169 ? 63.42804  -15.73043 17.66539  1.000 43.38195 ? 169 LEU A N   1 
ATOM   1344  C  CA  . LEU A 1 169 ? 63.30955  -14.37407 18.19058  1.000 44.96864 ? 169 LEU A CA  1 
ATOM   1345  C  C   . LEU A 1 169 ? 62.26073  -13.62835 17.38030  1.000 43.49020 ? 169 LEU A C   1 
ATOM   1346  O  O   . LEU A 1 169 ? 62.08835  -13.87193 16.17795  1.000 30.28652 ? 169 LEU A O   1 
ATOM   1347  C  CB  . LEU A 1 169 ? 64.64234  -13.60116 18.21134  1.000 57.60862 ? 169 LEU A CB  1 
ATOM   1348  C  CG  . LEU A 1 169 ? 65.58063  -13.36318 17.02185  1.000 50.07589 ? 169 LEU A CG  1 
ATOM   1349  C  CD1 . LEU A 1 169 ? 64.93027  -12.59792 15.87403  1.000 43.86645 ? 169 LEU A CD1 1 
ATOM   1350  C  CD2 . LEU A 1 169 ? 66.82269  -12.61920 17.50452  1.000 47.44029 ? 169 LEU A CD2 1 
ATOM   1351  N  N   . ASN A 1 170 ? 61.57044  -12.71328 18.06156  1.000 45.59233 ? 170 ASN A N   1 
ATOM   1352  C  CA  . ASN A 1 170 ? 60.35125  -12.10722 17.55400  1.000 45.94719 ? 170 ASN A CA  1 
ATOM   1353  C  C   . ASN A 1 170 ? 60.64684  -11.19908 16.36384  1.000 39.92580 ? 170 ASN A C   1 
ATOM   1354  O  O   . ASN A 1 170 ? 61.79008  -10.81313 16.10802  1.000 37.15308 ? 170 ASN A O   1 
ATOM   1355  C  CB  . ASN A 1 170 ? 59.65881  -11.31191 18.65818  1.000 45.19241 ? 170 ASN A CB  1 
ATOM   1356  C  CG  . ASN A 1 170 ? 59.59846  -12.06954 19.96709  1.000 55.50320 ? 170 ASN A CG  1 
ATOM   1357  O  OD1 . ASN A 1 170 ? 60.22474  -11.67918 20.95308  1.000 62.96499 ? 170 ASN A OD1 1 
ATOM   1358  N  ND2 . ASN A 1 170 ? 58.84606  -13.16507 19.98300  1.000 59.84866 ? 170 ASN A ND2 1 
ATOM   1359  N  N   . VAL A 1 171 ? 59.57608  -10.85234 15.64142  1.000 36.02549 ? 171 VAL A N   1 
ATOM   1360  C  CA  . VAL A 1 171 ? 59.68127  -9.95322  14.49968  1.000 35.97472 ? 171 VAL A CA  1 
ATOM   1361  C  C   . VAL A 1 171 ? 60.27548  -8.63170  14.95030  1.000 35.02783 ? 171 VAL A C   1 
ATOM   1362  O  O   . VAL A 1 171 ? 59.88366  -8.06971  15.97962  1.000 34.39947 ? 171 VAL A O   1 
ATOM   1363  C  CB  . VAL A 1 171 ? 58.30397  -9.75041  13.84994  1.000 36.06895 ? 171 VAL A CB  1 
ATOM   1364  C  CG1 . VAL A 1 171 ? 58.37239  -8.69097  12.76658  1.000 30.35583 ? 171 VAL A CG1 1 
ATOM   1365  C  CG2 . VAL A 1 171 ? 57.79482  -11.06261 13.27408  1.000 40.56834 ? 171 VAL A CG2 1 
ATOM   1366  N  N   . HIS A 1 172 ? 61.23486  -8.13171  14.18339  1.000 31.00047 ? 172 HIS A N   1 
ATOM   1367  C  CA  . HIS A 1 172 ? 61.81579  -6.83440  14.48021  1.000 30.69935 ? 172 HIS A CA  1 
ATOM   1368  C  C   . HIS A 1 172 ? 62.46041  -6.29576  13.21491  1.000 28.24904 ? 172 HIS A C   1 
ATOM   1369  O  O   . HIS A 1 172 ? 62.80298  -7.04742  12.29553  1.000 23.46242 ? 172 HIS A O   1 
ATOM   1370  C  CB  . HIS A 1 172 ? 62.84134  -6.93054  15.61048  1.000 27.44775 ? 172 HIS A CB  1 
ATOM   1371  C  CG  . HIS A 1 172 ? 64.05643  -7.71141  15.23842  1.000 33.21469 ? 172 HIS A CG  1 
ATOM   1372  N  ND1 . HIS A 1 172 ? 64.04712  -9.08265  15.10039  1.000 36.34950 ? 172 HIS A ND1 1 
ATOM   1373  C  CD2 . HIS A 1 172 ? 65.31250  -7.31121  14.93683  1.000 38.18862 ? 172 HIS A CD2 1 
ATOM   1374  C  CE1 . HIS A 1 172 ? 65.24956  -9.49449  14.74386  1.000 37.13794 ? 172 HIS A CE1 1 
ATOM   1375  N  NE2 . HIS A 1 172 ? 66.03708  -8.43968  14.64744  1.000 40.79862 ? 172 HIS A NE2 1 
ATOM   1376  N  N   . LYS A 1 173 ? 62.58250  -4.97572  13.17311  1.000 23.52633 ? 173 LYS A N   1 
ATOM   1377  C  CA  . LYS A 1 173 ? 63.42271  -4.27215  12.21956  1.000 21.85551 ? 173 LYS A CA  1 
ATOM   1378  C  C   . LYS A 1 173 ? 64.61572  -3.69406  12.96929  1.000 26.19524 ? 173 LYS A C   1 
ATOM   1379  O  O   . LYS A 1 173 ? 64.48610  -3.27852  14.12623  1.000 20.24106 ? 173 LYS A O   1 
ATOM   1380  C  CB  . LYS A 1 173 ? 62.65276  -3.14982  11.53455  1.000 21.64680 ? 173 LYS A CB  1 
ATOM   1381  C  CG  . LYS A 1 173 ? 62.33085  -3.39818  10.08036  1.000 28.15862 ? 173 LYS A CG  1 
ATOM   1382  C  CD  . LYS A 1 173 ? 61.37402  -2.34542  9.55308   1.000 31.39862 ? 173 LYS A CD  1 
ATOM   1383  C  CE  . LYS A 1 173 ? 59.97095  -2.91268  9.37696   1.000 29.30043 ? 173 LYS A CE  1 
ATOM   1384  N  NZ  . LYS A 1 173 ? 59.19351  -2.13187  8.37019   1.000 29.73384 ? 173 LYS A NZ  1 
ATOM   1385  N  N   . ASP A 1 174 ? 65.77674  -3.69011  12.32246  1.000 19.38018 ? 174 ASP A N   1 
ATOM   1386  C  CA  . ASP A 1 174 ? 66.96174  -3.07732  12.90978  1.000 23.55079 ? 174 ASP A CA  1 
ATOM   1387  C  C   . ASP A 1 174 ? 66.84508  -1.55003  12.86410  1.000 18.07582 ? 174 ASP A C   1 
ATOM   1388  O  O   . ASP A 1 174 ? 66.15410  -0.97838  12.01841  1.000 20.67841 ? 174 ASP A O   1 
ATOM   1389  C  CB  . ASP A 1 174 ? 68.22624  -3.53871  12.17381  1.000 19.57177 ? 174 ASP A CB  1 
ATOM   1390  C  CG  . ASP A 1 174 ? 68.50786  -5.02813  12.34756  1.000 21.62539 ? 174 ASP A CG  1 
ATOM   1391  O  OD1 . ASP A 1 174 ? 67.75488  -5.70981  13.08394  1.000 22.15547 ? 174 ASP A OD1 1 
ATOM   1392  O  OD2 . ASP A 1 174 ? 69.50210  -5.51554  11.75924  1.000 18.26670 ? 174 ASP A OD2 1 
ATOM   1393  N  N   . SER A 1 175 ? 67.53190  -0.88784  13.79837  1.000 17.46447 ? 175 SER A N   1 
ATOM   1394  C  CA  . SER A 1 175 ? 67.45898  0.56152   13.95568  1.000 19.37889 ? 175 SER A CA  1 
ATOM   1395  C  C   . SER A 1 175 ? 68.35227  1.33802   12.98728  1.000 13.19350 ? 175 SER A C   1 
ATOM   1396  O  O   . SER A 1 175 ? 67.97311  2.42219   12.52824  1.000 12.59613 ? 175 SER A O   1 
ATOM   1397  C  CB  . SER A 1 175 ? 67.83949  0.93761   15.39471  1.000 18.41669 ? 175 SER A CB  1 
ATOM   1398  O  OG  . SER A 1 175 ? 69.17868  0.54890   15.68182  1.000 19.41399 ? 175 SER A OG  1 
ATOM   1399  N  N   . GLY A 1 176 ? 69.53641  0.81832   12.67414  1.000 14.81171 ? 176 GLY A N   1 
ATOM   1400  C  CA  . GLY A 1 176 ? 70.58045  1.66155   12.11684  1.000 14.74789 ? 176 GLY A CA  1 
ATOM   1401  C  C   . GLY A 1 176 ? 70.82879  1.61997   10.62315  1.000 16.40225 ? 176 GLY A C   1 
ATOM   1402  O  O   . GLY A 1 176 ? 69.91290  1.80270   9.81182   1.000 15.25784 ? 176 GLY A O   1 
ATOM   1403  N  N   . TRP A 1 177 ? 72.08696  1.41533   10.24542  1.000 9.71910  ? 177 TRP A N   1 
ATOM   1404  C  CA  . TRP A 1 177 ? 72.48816  1.60544   8.85978   1.000 9.67114  ? 177 TRP A CA  1 
ATOM   1405  C  C   . TRP A 1 177 ? 72.58764  0.27114   8.14353   1.000 13.21974 ? 177 TRP A C   1 
ATOM   1406  O  O   . TRP A 1 177 ? 71.79164  -0.01894  7.24216   1.000 11.15290 ? 177 TRP A O   1 
ATOM   1407  C  CB  . TRP A 1 177 ? 73.80742  2.37807   8.81794   1.000 11.70676 ? 177 TRP A CB  1 
ATOM   1408  C  CG  . TRP A 1 177 ? 73.54753  3.73928   9.37865   1.000 11.85805 ? 177 TRP A CG  1 
ATOM   1409  C  CD1 . TRP A 1 177 ? 73.88739  4.21988   10.62646  1.000 8.08907  ? 177 TRP A CD1 1 
ATOM   1410  C  CD2 . TRP A 1 177 ? 72.79084  4.76470   8.74580   1.000 9.88542  ? 177 TRP A CD2 1 
ATOM   1411  N  NE1 . TRP A 1 177 ? 73.40213  5.50247   10.77511  1.000 10.64644 ? 177 TRP A NE1 1 
ATOM   1412  C  CE2 . TRP A 1 177 ? 72.73364  5.85944   9.63279   1.000 9.67767  ? 177 TRP A CE2 1 
ATOM   1413  C  CE3 . TRP A 1 177 ? 72.16729  4.87307   7.49683   1.000 11.85000 ? 177 TRP A CE3 1 
ATOM   1414  C  CZ2 . TRP A 1 177 ? 72.07208  7.04690   9.31001   1.000 15.68583 ? 177 TRP A CZ2 1 
ATOM   1415  C  CZ3 . TRP A 1 177 ? 71.52014  6.05808   7.17388   1.000 16.40848 ? 177 TRP A CZ3 1 
ATOM   1416  C  CH2 . TRP A 1 177 ? 71.48083  7.12903   8.07585   1.000 14.69993 ? 177 TRP A CH2 1 
ATOM   1417  N  N   . VAL A 1 178 ? 73.56396  -0.53336  8.54012   1.000 11.38741 ? 178 VAL A N   1 
ATOM   1418  C  CA  . VAL A 1 178 ? 73.72533  -1.88644  8.02948   1.000 11.66515 ? 178 VAL A CA  1 
ATOM   1419  C  C   . VAL A 1 178 ? 73.98106  -2.80113  9.22086   1.000 11.68891 ? 178 VAL A C   1 
ATOM   1420  O  O   . VAL A 1 178 ? 74.47171  -2.37743  10.27503  1.000 8.76106  ? 178 VAL A O   1 
ATOM   1421  C  CB  . VAL A 1 178 ? 74.87598  -2.00348  7.00287   1.000 9.36916  ? 178 VAL A CB  1 
ATOM   1422  C  CG1 . VAL A 1 178 ? 74.60890  -1.17841  5.74454   1.000 9.39479  ? 178 VAL A CG1 1 
ATOM   1423  C  CG2 . VAL A 1 178 ? 76.19242  -1.57540  7.63572   1.000 12.28213 ? 178 VAL A CG2 1 
ATOM   1424  N  N   . THR A 1 179 ? 73.62514  -4.06356  9.04572   1.000 10.80268 ? 179 THR A N   1 
ATOM   1425  C  CA  . THR A 1 179 ? 73.89687  -5.11978  10.00158  1.000 9.26557  ? 179 THR A CA  1 
ATOM   1426  C  C   . THR A 1 179 ? 74.58062  -6.22784  9.22522   1.000 11.48358 ? 179 THR A C   1 
ATOM   1427  O  O   . THR A 1 179 ? 74.16207  -6.53955  8.10739   1.000 11.64024 ? 179 THR A O   1 
ATOM   1428  C  CB  . THR A 1 179 ? 72.59902  -5.63913  10.63536  1.000 12.59402 ? 179 THR A CB  1 
ATOM   1429  O  OG1 . THR A 1 179 ? 71.92338  -4.55771  11.27925  1.000 13.87934 ? 179 THR A OG1 1 
ATOM   1430  C  CG2 . THR A 1 179 ? 72.89257  -6.75246  11.64799  1.000 13.98236 ? 179 THR A CG2 1 
ATOM   1431  N  N   . ILE A 1 180 ? 75.64509  -6.78745  9.78081   1.000 9.25311  ? 180 ILE A N   1 
ATOM   1432  C  CA  . ILE A 1 180 ? 76.37994  -7.86981  9.13769   1.000 12.03269 ? 180 ILE A CA  1 
ATOM   1433  C  C   . ILE A 1 180 ? 76.20590  -9.09776  10.01977  1.000 11.25027 ? 180 ILE A C   1 
ATOM   1434  O  O   . ILE A 1 180 ? 76.61478  -9.09189  11.18476  1.000 10.10883 ? 180 ILE A O   1 
ATOM   1435  C  CB  . ILE A 1 180 ? 77.86332  -7.51032  8.92180   1.000 10.99246 ? 180 ILE A CB  1 
ATOM   1436  C  CG1 . ILE A 1 180 ? 78.04870  -6.64144  7.66164   1.000 12.61693 ? 180 ILE A CG1 1 
ATOM   1437  C  CG2 . ILE A 1 180 ? 78.68743  -8.76710  8.72323   1.000 12.10761 ? 180 ILE A CG2 1 
ATOM   1438  C  CD1 . ILE A 1 180 ? 77.29303  -5.34388  7.62328   1.000 12.84577 ? 180 ILE A CD1 1 
ATOM   1439  N  N   . LEU A 1 181 ? 75.57862  -10.14254 9.47605   1.000 9.59735  ? 181 LEU A N   1 
ATOM   1440  C  CA  . LEU A 1 181 ? 75.13649  -11.28792 10.25820  1.000 7.71142  ? 181 LEU A CA  1 
ATOM   1441  C  C   . LEU A 1 181 ? 75.96517  -12.50895 9.89789   1.000 8.71351  ? 181 LEU A C   1 
ATOM   1442  O  O   . LEU A 1 181 ? 76.05857  -12.88102 8.71849   1.000 10.87288 ? 181 LEU A O   1 
ATOM   1443  C  CB  . LEU A 1 181 ? 73.65412  -11.57797 10.01601  1.000 9.60362  ? 181 LEU A CB  1 
ATOM   1444  C  CG  . LEU A 1 181 ? 73.14230  -12.87708 10.64609  1.000 14.79388 ? 181 LEU A CG  1 
ATOM   1445  C  CD1 . LEU A 1 181 ? 73.16955  -12.76476 12.17369  1.000 15.89751 ? 181 LEU A CD1 1 
ATOM   1446  C  CD2 . LEU A 1 181 ? 71.73416  -13.14145 10.16472  1.000 20.78366 ? 181 LEU A CD2 1 
ATOM   1447  N  N   . ARG A 1 182 ? 76.55984  -13.13266 10.91615  1.000 9.94705  ? 182 ARG A N   1 
ATOM   1448  C  CA  . ARG A 1 182 ? 77.28028  -14.39212 10.76854  1.000 10.35156 ? 182 ARG A CA  1 
ATOM   1449  C  C   . ARG A 1 182 ? 76.38148  -15.50000 11.31179  1.000 12.70083 ? 182 ARG A C   1 
ATOM   1450  O  O   . ARG A 1 182 ? 76.10469  -15.54427 12.51449  1.000 11.39013 ? 182 ARG A O   1 
ATOM   1451  C  CB  . ARG A 1 182 ? 78.61473  -14.34492 11.52327  1.000 10.65832 ? 182 ARG A CB  1 
ATOM   1452  C  CG  . ARG A 1 182 ? 79.66313  -15.39499 11.12183  1.000 15.12263 ? 182 ARG A CG  1 
ATOM   1453  C  CD  . ARG A 1 182 ? 79.28867  -16.80923 11.62735  1.000 17.82402 ? 182 ARG A CD  1 
ATOM   1454  N  NE  . ARG A 1 182 ? 80.39993  -17.76098 11.62094  1.000 17.51653 ? 182 ARG A NE  1 
ATOM   1455  C  CZ  . ARG A 1 182 ? 80.84550  -18.39899 10.54112  1.000 17.42709 ? 182 ARG A CZ  1 
ATOM   1456  N  NH1 . ARG A 1 182 ? 80.30281  -18.18014 9.35345   1.000 14.61510 ? 182 ARG A NH1 1 
ATOM   1457  N  NH2 . ARG A 1 182 ? 81.85356  -19.24986 10.65230  1.000 16.72760 ? 182 ARG A NH2 1 
ATOM   1458  N  N   . SER A 1 183 ? 75.94714  -16.40682 10.44030  1.000 12.84733 ? 183 SER A N   1 
ATOM   1459  C  CA  . SER A 1 183 ? 75.15434  -17.53972 10.87914  1.000 11.10471 ? 183 SER A CA  1 
ATOM   1460  C  C   . SER A 1 183 ? 75.47074  -18.72628 9.97598   1.000 19.67026 ? 183 SER A C   1 
ATOM   1461  O  O   . SER A 1 183 ? 75.97359  -18.56897 8.86424   1.000 16.82746 ? 183 SER A O   1 
ATOM   1462  C  CB  . SER A 1 183 ? 73.66379  -17.21312 10.84707  1.000 14.09435 ? 183 SER A CB  1 
ATOM   1463  O  OG  . SER A 1 183 ? 73.30769  -16.75057 9.54648   1.000 21.39588 ? 183 SER A OG  1 
ATOM   1464  N  N   . LEU A 1 184 ? 75.18099  -19.91957 10.47357  1.000 21.65911 ? 184 LEU A N   1 
ATOM   1465  C  CA  . LEU A 1 184 ? 75.53079  -21.14570 9.77306   1.000 21.29326 ? 184 LEU A CA  1 
ATOM   1466  C  C   . LEU A 1 184 ? 74.34476  -22.03970 9.46122   1.000 28.72147 ? 184 LEU A C   1 
ATOM   1467  O  O   . LEU A 1 184 ? 74.47376  -22.92293 8.60556   1.000 24.93680 ? 184 LEU A O   1 
ATOM   1468  C  CB  . LEU A 1 184 ? 76.55055  -21.95038 10.59326  1.000 27.18738 ? 184 LEU A CB  1 
ATOM   1469  C  CG  . LEU A 1 184 ? 77.96831  -21.37944 10.66344  1.000 21.21908 ? 184 LEU A CG  1 
ATOM   1470  C  CD1 . LEU A 1 184 ? 78.86024  -22.22024 11.58641  1.000 28.79429 ? 184 LEU A CD1 1 
ATOM   1471  C  CD2 . LEU A 1 184 ? 78.56420  -21.27811 9.27734   1.000 27.68862 ? 184 LEU A CD2 1 
ATOM   1472  N  N   . GLU A 1 185 ? 73.20105  -21.83581 10.10191  1.000 22.13036 ? 185 GLU A N   1 
ATOM   1473  C  CA  . GLU A 1 185 ? 72.09549  -22.77284 10.06031  1.000 31.43101 ? 185 GLU A CA  1 
ATOM   1474  C  C   . GLU A 1 185 ? 70.80373  -22.05218 9.71619   1.000 27.02947 ? 185 GLU A C   1 
ATOM   1475  O  O   . GLU A 1 185 ? 70.69486  -20.83451 9.90120   1.000 17.97520 ? 185 GLU A O   1 
ATOM   1476  C  CB  . GLU A 1 185 ? 71.94911  -23.50332 11.40644  1.000 32.82491 ? 185 GLU A CB  1 
ATOM   1477  C  CG  . GLU A 1 185 ? 72.97396  -24.61617 11.62326  1.000 38.74600 ? 185 GLU A CG  1 
ATOM   1478  C  CD  . GLU A 1 185 ? 73.00877  -25.62480 10.47258  1.000 54.87713 ? 185 GLU A CD  1 
ATOM   1479  O  OE1 . GLU A 1 185 ? 74.11766  -25.94814 9.99046   1.000 53.15722 ? 185 GLU A OE1 1 
ATOM   1480  O  OE2 . GLU A 1 185 ? 71.92975  -26.08962 10.04445  1.000 58.14244 ? 185 GLU A OE2 1 
ATOM   1481  N  N   . PRO A 1 186 ? 69.81763  -22.76430 9.17735   1.000 26.24089 ? 186 PRO A N   1 
ATOM   1482  C  CA  . PRO A 1 186 ? 68.52454  -22.13756 8.88124   1.000 23.24256 ? 186 PRO A CA  1 
ATOM   1483  C  C   . PRO A 1 186 ? 67.87529  -21.54544 10.12231  1.000 23.81796 ? 186 PRO A C   1 
ATOM   1484  O  O   . PRO A 1 186 ? 68.20651  -21.86395 11.26630  1.000 25.70731 ? 186 PRO A O   1 
ATOM   1485  C  CB  . PRO A 1 186 ? 67.69228  -23.29764 8.32118   1.000 26.34828 ? 186 PRO A CB  1 
ATOM   1486  C  CG  . PRO A 1 186 ? 68.70081  -24.21171 7.72803   1.000 29.58086 ? 186 PRO A CG  1 
ATOM   1487  C  CD  . PRO A 1 186 ? 69.89175  -24.13935 8.64465   1.000 28.07508 ? 186 PRO A CD  1 
ATOM   1488  N  N   . GLY A 1 187 ? 66.91014  -20.67458 9.87577   1.000 20.21744 ? 187 GLY A N   1 
ATOM   1489  C  CA  . GLY A 1 187 ? 66.10577  -20.12319 10.94440  1.000 25.26741 ? 187 GLY A CA  1 
ATOM   1490  C  C   . GLY A 1 187 ? 65.64887  -18.72672 10.59672  1.000 24.72096 ? 187 GLY A C   1 
ATOM   1491  O  O   . GLY A 1 187 ? 64.52216  -18.32703 10.90798  1.000 23.55143 ? 187 GLY A O   1 
ATOM   1492  N  N   . LEU A 1 188 ? 66.51695  -17.98371 9.91803   1.000 20.67156 ? 188 LEU A N   1 
ATOM   1493  C  CA  . LEU A 1 188 ? 66.18253  -16.61800 9.53658   1.000 22.15788 ? 188 LEU A CA  1 
ATOM   1494  C  C   . LEU A 1 188 ? 65.05106  -16.59351 8.52190   1.000 22.79242 ? 188 LEU A C   1 
ATOM   1495  O  O   . LEU A 1 188 ? 65.05085  -17.34825 7.54552   1.000 21.55726 ? 188 LEU A O   1 
ATOM   1496  C  CB  . LEU A 1 188 ? 67.39713  -15.91404 8.94380   1.000 19.74115 ? 188 LEU A CB  1 
ATOM   1497  C  CG  . LEU A 1 188 ? 67.10414  -14.50252 8.44347   1.000 21.42416 ? 188 LEU A CG  1 
ATOM   1498  C  CD1 . LEU A 1 188 ? 66.65198  -13.61003 9.59563   1.000 22.77821 ? 188 LEU A CD1 1 
ATOM   1499  C  CD2 . LEU A 1 188 ? 68.33754  -13.92689 7.75646   1.000 17.76874 ? 188 LEU A CD2 1 
ATOM   1500  N  N   . GLU A 1 189 ? 64.09005  -15.70341 8.74758   1.000 21.18388 ? 189 GLU A N   1 
ATOM   1501  C  CA  . GLU A 1 189 ? 63.06044  -15.43514 7.76003   1.000 21.97527 ? 189 GLU A CA  1 
ATOM   1502  C  C   . GLU A 1 189 ? 62.85429  -13.93485 7.67611   1.000 20.34008 ? 189 GLU A C   1 
ATOM   1503  O  O   . GLU A 1 189 ? 62.90853  -13.24002 8.69477   1.000 22.46315 ? 189 GLU A O   1 
ATOM   1504  C  CB  . GLU A 1 189 ? 61.75654  -16.14778 8.11210   1.000 27.33165 ? 189 GLU A CB  1 
ATOM   1505  C  CG  . GLU A 1 189 ? 61.91815  -17.65073 8.20104   1.000 23.24676 ? 189 GLU A CG  1 
ATOM   1506  C  CD  . GLU A 1 189 ? 60.59501  -18.35421 8.38316   1.000 35.99862 ? 189 GLU A CD  1 
ATOM   1507  O  OE1 . GLU A 1 189 ? 59.61333  -17.67127 8.74165   1.000 35.22417 ? 189 GLU A OE1 1 
ATOM   1508  O  OE2 . GLU A 1 189 ? 60.54147  -19.58506 8.16646   1.000 34.16820 ? 189 GLU A OE2 1 
ATOM   1509  N  N   . VAL A 1 190 ? 62.64040  -13.44426 6.45592   1.000 20.26760 ? 190 VAL A N   1 
ATOM   1510  C  CA  . VAL A 1 190 ? 62.48590  -12.02302 6.18184   1.000 23.84618 ? 190 VAL A CA  1 
ATOM   1511  C  C   . VAL A 1 190 ? 61.16363  -11.80112 5.46094   1.000 26.01734 ? 190 VAL A C   1 
ATOM   1512  O  O   . VAL A 1 190 ? 60.67295  -12.67130 4.73193   1.000 24.70618 ? 190 VAL A O   1 
ATOM   1513  C  CB  . VAL A 1 190 ? 63.66573  -11.47505 5.34874   1.000 23.06505 ? 190 VAL A CB  1 
ATOM   1514  C  CG1 . VAL A 1 190 ? 65.00847  -11.88810 5.96987   1.000 18.34863 ? 190 VAL A CG1 1 
ATOM   1515  C  CG2 . VAL A 1 190 ? 63.57537  -11.96490 3.91988   1.000 21.22133 ? 190 VAL A CG2 1 
ATOM   1516  N  N   . LEU A 1 191 ? 60.58751  -10.62185 5.65910   1.000 28.43083 ? 191 LEU A N   1 
ATOM   1517  C  CA  . LEU A 1 191 ? 59.28428  -10.30432 5.08997   1.000 24.31043 ? 191 LEU A CA  1 
ATOM   1518  C  C   . LEU A 1 191 ? 59.46940  -9.78390  3.67217   1.000 28.38957 ? 191 LEU A C   1 
ATOM   1519  O  O   . LEU A 1 191 ? 60.11419  -8.75047  3.46113   1.000 26.49367 ? 191 LEU A O   1 
ATOM   1520  C  CB  . LEU A 1 191 ? 58.54964  -9.28129  5.95539   1.000 28.71194 ? 191 LEU A CB  1 
ATOM   1521  C  CG  . LEU A 1 191 ? 57.09094  -9.00606  5.56989   1.000 35.76978 ? 191 LEU A CG  1 
ATOM   1522  C  CD1 . LEU A 1 191 ? 56.23316  -10.24892 5.80499   1.000 35.92286 ? 191 LEU A CD1 1 
ATOM   1523  C  CD2 . LEU A 1 191 ? 56.52755  -7.79466  6.31858   1.000 34.71895 ? 191 LEU A CD2 1 
ATOM   1524  N  N   . ARG A 1 192 ? 58.90089  -10.49503 2.70022   1.000 28.17297 ? 192 ARG A N   1 
ATOM   1525  C  CA  . ARG A 1 192 ? 58.99790  -10.09771 1.30025   1.000 27.73174 ? 192 ARG A CA  1 
ATOM   1526  C  C   . ARG A 1 192 ? 57.65680  -10.31436 0.61639   1.000 32.43136 ? 192 ARG A C   1 
ATOM   1527  O  O   . ARG A 1 192 ? 57.15371  -11.44229 0.57397   1.000 27.43507 ? 192 ARG A O   1 
ATOM   1528  C  CB  . ARG A 1 192 ? 60.09832  -10.87349 0.57251   1.000 26.84961 ? 192 ARG A CB  1 
ATOM   1529  C  CG  . ARG A 1 192 ? 60.24530  -10.48581 -0.88288  1.000 30.36866 ? 192 ARG A CG  1 
ATOM   1530  C  CD  . ARG A 1 192 ? 61.53632  -11.04448 -1.47493  1.000 26.95934 ? 192 ARG A CD  1 
ATOM   1531  N  NE  . ARG A 1 192 ? 61.82329  -10.47976 -2.78901  1.000 25.39761 ? 192 ARG A NE  1 
ATOM   1532  C  CZ  . ARG A 1 192 ? 61.29008  -10.93996 -3.91963  1.000 33.78129 ? 192 ARG A CZ  1 
ATOM   1533  N  NH1 . ARG A 1 192 ? 60.44322  -11.95888 -3.88712  1.000 34.37797 ? 192 ARG A NH1 1 
ATOM   1534  N  NH2 . ARG A 1 192 ? 61.59835  -10.38717 -5.07984  1.000 29.67123 ? 192 ARG A NH2 1 
ATOM   1535  N  N   . GLU A 1 193 ? 57.09264  -9.23141  0.08182   1.000 32.55708 ? 193 GLU A N   1 
ATOM   1536  C  CA  . GLU A 1 193 ? 55.82477  -9.27189  -0.64638  1.000 46.61862 ? 193 GLU A CA  1 
ATOM   1537  C  C   . GLU A 1 193 ? 54.72864  -9.93877  0.17740   1.000 39.18341 ? 193 GLU A C   1 
ATOM   1538  O  O   . GLU A 1 193 ? 53.97003  -10.77440 -0.31541  1.000 47.44718 ? 193 GLU A O   1 
ATOM   1539  C  CB  . GLU A 1 193 ? 55.99893  -9.96308  -1.99609  1.000 40.36517 ? 193 GLU A CB  1 
ATOM   1540  C  CG  . GLU A 1 193 ? 56.95274  -9.22369  -2.90360  1.000 42.91029 ? 193 GLU A CG  1 
ATOM   1541  C  CD  . GLU A 1 193 ? 57.17607  -9.92911  -4.21567  1.000 58.35969 ? 193 GLU A CD  1 
ATOM   1542  O  OE1 . GLU A 1 193 ? 56.46521  -10.92201 -4.49153  1.000 65.94446 ? 193 GLU A OE1 1 
ATOM   1543  O  OE2 . GLU A 1 193 ? 58.07033  -9.48924  -4.96930  1.000 60.35059 ? 193 GLU A OE2 1 
ATOM   1544  N  N   . GLY A 1 194 ? 54.65352  -9.56819  1.45435   1.000 40.26673 ? 194 GLY A N   1 
ATOM   1545  C  CA  . GLY A 1 194 ? 53.61829  -10.04854 2.34037   1.000 42.92740 ? 194 GLY A CA  1 
ATOM   1546  C  C   . GLY A 1 194 ? 53.88549  -11.38428 2.99637   1.000 40.87390 ? 194 GLY A C   1 
ATOM   1547  O  O   . GLY A 1 194 ? 53.25649  -11.68867 4.01657   1.000 40.50356 ? 194 GLY A O   1 
ATOM   1548  N  N   . ASP A 1 195 ? 54.79421  -12.19147 2.45349   1.000 37.59398 ? 195 ASP A N   1 
ATOM   1549  C  CA  . ASP A 1 195 ? 55.06521  -13.53016 2.95590   1.000 42.70862 ? 195 ASP A CA  1 
ATOM   1550  C  C   . ASP A 1 195 ? 56.43114  -13.59907 3.62570   1.000 35.60049 ? 195 ASP A C   1 
ATOM   1551  O  O   . ASP A 1 195 ? 57.33424  -12.80866 3.34160   1.000 36.71251 ? 195 ASP A O   1 
ATOM   1552  C  CB  . ASP A 1 195 ? 55.00149  -14.57184 1.83189   1.000 46.81955 ? 195 ASP A CB  1 
ATOM   1553  C  CG  . ASP A 1 195 ? 53.60545  -15.12601 1.62736   1.000 59.14047 ? 195 ASP A CG  1 
ATOM   1554  O  OD1 . ASP A 1 195 ? 52.63291  -14.46112 2.05018   1.000 51.73729 ? 195 ASP A OD1 1 
ATOM   1555  O  OD2 . ASP A 1 195 ? 53.48484  -16.23265 1.05419   1.000 60.97257 ? 195 ASP A OD2 1 
ATOM   1556  N  N   . TRP A 1 196 ? 56.57441  -14.58229 4.50738   1.000 30.57539 ? 196 TRP A N   1 
ATOM   1557  C  CA  . TRP A 1 196 ? 57.81998  -14.80968 5.22652   1.000 32.23356 ? 196 TRP A CA  1 
ATOM   1558  C  C   . TRP A 1 196 ? 58.71689  -15.72930 4.40839   1.000 38.62862 ? 196 TRP A C   1 
ATOM   1559  O  O   . TRP A 1 196 ? 58.33876  -16.86121 4.08772   1.000 33.59968 ? 196 TRP A O   1 
ATOM   1560  C  CB  . TRP A 1 196 ? 57.53825  -15.37628 6.61656   1.000 26.84709 ? 196 TRP A CB  1 
ATOM   1561  C  CG  . TRP A 1 196 ? 56.99465  -14.31443 7.50009   1.000 32.04528 ? 196 TRP A CG  1 
ATOM   1562  C  CD1 . TRP A 1 196 ? 55.69071  -14.12614 7.86049   1.000 34.48617 ? 196 TRP A CD1 1 
ATOM   1563  C  CD2 . TRP A 1 196 ? 57.73432  -13.23643 8.08467   1.000 29.84819 ? 196 TRP A CD2 1 
ATOM   1564  N  NE1 . TRP A 1 196 ? 55.57737  -13.01032 8.65794   1.000 37.05800 ? 196 TRP A NE1 1 
ATOM   1565  C  CE2 . TRP A 1 196 ? 56.81884  -12.44796 8.81231   1.000 33.52227 ? 196 TRP A CE2 1 
ATOM   1566  C  CE3 . TRP A 1 196 ? 59.08589  -12.87190 8.07677   1.000 29.16804 ? 196 TRP A CE3 1 
ATOM   1567  C  CZ2 . TRP A 1 196 ? 57.21142  -11.31206 9.52473   1.000 34.01957 ? 196 TRP A CZ2 1 
ATOM   1568  C  CZ3 . TRP A 1 196 ? 59.47572  -11.74066 8.78458   1.000 24.28758 ? 196 TRP A CZ3 1 
ATOM   1569  C  CH2 . TRP A 1 196 ? 58.54129  -10.97437 9.49397   1.000 26.93561 ? 196 TRP A CH2 1 
ATOM   1570  N  N   . LEU A 1 197 ? 59.89977  -15.22969 4.06700   1.000 23.60124 ? 197 LEU A N   1 
ATOM   1571  C  CA  . LEU A 1 197 ? 60.80967  -15.90900 3.16193   1.000 24.48922 ? 197 LEU A CA  1 
ATOM   1572  C  C   . LEU A 1 197 ? 61.94532  -16.51854 3.95795   1.000 25.08189 ? 197 LEU A C   1 
ATOM   1573  O  O   . LEU A 1 197 ? 62.74690  -15.77203 4.54657   1.000 24.20645 ? 197 LEU A O   1 
ATOM   1574  C  CB  . LEU A 1 197 ? 61.35521  -14.93409 2.12351   1.000 22.90031 ? 197 LEU A CB  1 
ATOM   1575  C  CG  . LEU A 1 197 ? 62.53419  -15.49302 1.32955   1.000 25.76437 ? 197 LEU A CG  1 
ATOM   1576  C  CD1 . LEU A 1 197 ? 62.06012  -16.55620 0.33652   1.000 26.88869 ? 197 LEU A CD1 1 
ATOM   1577  C  CD2 . LEU A 1 197 ? 63.29912  -14.38309 0.62276   1.000 19.61479 ? 197 LEU A CD2 1 
ATOM   1578  N  N   . PRO A 1 198 ? 62.05934  -17.84424 4.01988   1.000 25.60964 ? 198 PRO A N   1 
ATOM   1579  C  CA  . PRO A 1 198 ? 63.20794  -18.45024 4.69708   1.000 22.03838 ? 198 PRO A CA  1 
ATOM   1580  C  C   . PRO A 1 198 ? 64.48692  -18.12600 3.94948   1.000 19.19691 ? 198 PRO A C   1 
ATOM   1581  O  O   . PRO A 1 198 ? 64.51099  -18.09469 2.72036   1.000 19.79659 ? 198 PRO A O   1 
ATOM   1582  C  CB  . PRO A 1 198 ? 62.90189  -19.95530 4.65315   1.000 27.44396 ? 198 PRO A CB  1 
ATOM   1583  C  CG  . PRO A 1 198 ? 61.45626  -20.05658 4.32350   1.000 28.03383 ? 198 PRO A CG  1 
ATOM   1584  C  CD  . PRO A 1 198 ? 61.14129  -18.85784 3.48234   1.000 28.38277 ? 198 PRO A CD  1 
ATOM   1585  N  N   . VAL A 1 199 ? 65.55462  -17.86612 4.70364   1.000 21.76152 ? 199 VAL A N   1 
ATOM   1586  C  CA  . VAL A 1 199 ? 66.86185  -17.53863 4.14012   1.000 15.50216 ? 199 VAL A CA  1 
ATOM   1587  C  C   . VAL A 1 199 ? 67.85858  -18.53013 4.70763   1.000 20.54131 ? 199 VAL A C   1 
ATOM   1588  O  O   . VAL A 1 199 ? 68.13959  -18.51736 5.91270   1.000 24.14754 ? 199 VAL A O   1 
ATOM   1589  C  CB  . VAL A 1 199 ? 67.28998  -16.09543 4.45780   1.000 17.41654 ? 199 VAL A CB  1 
ATOM   1590  C  CG1 . VAL A 1 199 ? 68.67035  -15.82018 3.87649   1.000 18.05393 ? 199 VAL A CG1 1 
ATOM   1591  C  CG2 . VAL A 1 199 ? 66.26196  -15.09958 3.93791   1.000 20.08307 ? 199 VAL A CG2 1 
ATOM   1592  N  N   . SER A 1 200 ? 68.39549  -19.38544 3.85161   1.000 16.67427 ? 200 SER A N   1 
ATOM   1593  C  CA  . SER A 1 200 ? 69.41369  -20.27364 4.39171   1.000 24.88214 ? 200 SER A CA  1 
ATOM   1594  C  C   . SER A 1 200 ? 70.78514  -19.62662 4.25009   1.000 21.51140 ? 200 SER A C   1 
ATOM   1595  O  O   . SER A 1 200 ? 71.08569  -19.03860 3.20298   1.000 16.78723 ? 200 SER A O   1 
ATOM   1596  C  CB  . SER A 1 200 ? 69.40162  -21.61622 3.66577   1.000 27.94224 ? 200 SER A CB  1 
ATOM   1597  O  OG  . SER A 1 200 ? 68.09111  -22.15373 3.66836   1.000 46.58862 ? 200 SER A OG  1 
ATOM   1598  N  N   . PRO A 1 201 ? 71.59934  -19.70224 5.30408   1.000 23.00209 ? 201 PRO A N   1 
ATOM   1599  C  CA  . PRO A 1 201 ? 72.95119  -19.14795 5.22936   1.000 24.80492 ? 201 PRO A CA  1 
ATOM   1600  C  C   . PRO A 1 201 ? 73.75341  -19.85395 4.15208   1.000 26.49811 ? 201 PRO A C   1 
ATOM   1601  O  O   . PRO A 1 201 ? 73.45945  -20.98368 3.75868   1.000 27.43556 ? 201 PRO A O   1 
ATOM   1602  C  CB  . PRO A 1 201 ? 73.53024  -19.41196 6.62833   1.000 33.11862 ? 201 PRO A CB  1 
ATOM   1603  C  CG  . PRO A 1 201 ? 72.33344  -19.59749 7.51229   1.000 24.03755 ? 201 PRO A CG  1 
ATOM   1604  C  CD  . PRO A 1 201 ? 71.30229  -20.25943 6.63821   1.000 25.73176 ? 201 PRO A CD  1 
ATOM   1605  N  N   . ARG A 1 202 ? 74.76569  -19.15238 3.65299   1.000 24.71941 ? 202 ARG A N   1 
ATOM   1606  C  CA  . ARG A 1 202 ? 75.65609  -19.68420 2.64201   1.000 25.79990 ? 202 ARG A CA  1 
ATOM   1607  C  C   . ARG A 1 202 ? 77.06824  -19.73386 3.20164   1.000 28.34462 ? 202 ARG A C   1 
ATOM   1608  O  O   . ARG A 1 202 ? 77.49970  -18.79328 3.88129   1.000 29.64596 ? 202 ARG A O   1 
ATOM   1609  C  CB  . ARG A 1 202 ? 75.63409  -18.83494 1.34808   1.000 26.28054 ? 202 ARG A CB  1 
ATOM   1610  C  CG  . ARG A 1 202 ? 74.23648  -18.66483 0.74229   1.000 28.27862 ? 202 ARG A CG  1 
ATOM   1611  C  CD  . ARG A 1 202 ? 74.23054  -17.81874 -0.54020  1.000 18.19552 ? 202 ARG A CD  1 
ATOM   1612  N  NE  . ARG A 1 202 ? 72.85817  -17.44726 -0.90547  1.000 19.11020 ? 202 ARG A NE  1 
ATOM   1613  C  CZ  . ARG A 1 202 ? 72.53038  -16.71125 -1.96711  1.000 20.57415 ? 202 ARG A CZ  1 
ATOM   1614  N  NH1 . ARG A 1 202 ? 73.47805  -16.27907 -2.79016  1.000 22.44406 ? 202 ARG A NH1 1 
ATOM   1615  N  NH2 . ARG A 1 202 ? 71.25231  -16.40852 -2.21000  1.000 21.24455 ? 202 ARG A NH2 1 
ATOM   1616  N  N   . PRO A 1 203 ? 77.79529  -20.82084 2.96344   1.000 33.61862 ? 203 PRO A N   1 
ATOM   1617  C  CA  . PRO A 1 203 ? 79.12865  -20.96027 3.55742   1.000 26.59528 ? 203 PRO A CA  1 
ATOM   1618  C  C   . PRO A 1 203 ? 80.05368  -19.85187 3.08224   1.000 27.75681 ? 203 PRO A C   1 
ATOM   1619  O  O   . PRO A 1 203 ? 80.09876  -19.52493 1.89280   1.000 29.43599 ? 203 PRO A O   1 
ATOM   1620  C  CB  . PRO A 1 203 ? 79.59262  -22.33852 3.06318   1.000 35.89050 ? 203 PRO A CB  1 
ATOM   1621  C  CG  . PRO A 1 203 ? 78.32699  -23.05800 2.70237   1.000 36.57863 ? 203 PRO A CG  1 
ATOM   1622  C  CD  . PRO A 1 203 ? 77.42221  -21.99564 2.15934   1.000 29.35399 ? 203 PRO A CD  1 
ATOM   1623  N  N   . GLY A 1 204 ? 80.78458  -19.26800 4.03210   1.000 25.28806 ? 204 GLY A N   1 
ATOM   1624  C  CA  . GLY A 1 204 ? 81.76455  -18.24594 3.73689   1.000 23.83478 ? 204 GLY A CA  1 
ATOM   1625  C  C   . GLY A 1 204 ? 81.20031  -16.88971 3.38265   1.000 23.49237 ? 204 GLY A C   1 
ATOM   1626  O  O   . GLY A 1 204 ? 81.94766  -16.03457 2.90031   1.000 21.84918 ? 204 GLY A O   1 
ATOM   1627  N  N   . GLU A 1 205 ? 79.90633  -16.66799 3.60008   1.000 17.41013 ? 205 GLU A N   1 
ATOM   1628  C  CA  . GLU A 1 205 ? 79.24568  -15.41284 3.28039   1.000 16.59389 ? 205 GLU A CA  1 
ATOM   1629  C  C   . GLU A 1 205 ? 78.55183  -14.86340 4.52394   1.000 20.35692 ? 205 GLU A C   1 
ATOM   1630  O  O   . GLU A 1 205 ? 78.17677  -15.61898 5.42720   1.000 20.13629 ? 205 GLU A O   1 
ATOM   1631  C  CB  . GLU A 1 205 ? 78.22703  -15.61591 2.14572   1.000 19.12388 ? 205 GLU A CB  1 
ATOM   1632  C  CG  . GLU A 1 205 ? 78.84913  -16.19366 0.86595   1.000 18.64140 ? 205 GLU A CG  1 
ATOM   1633  C  CD  . GLU A 1 205 ? 77.90198  -16.17439 -0.33135  1.000 28.25199 ? 205 GLU A CD  1 
ATOM   1634  O  OE1 . GLU A 1 205 ? 77.87959  -17.15779 -1.09741  1.000 28.99113 ? 205 GLU A OE1 1 
ATOM   1635  O  OE2 . GLU A 1 205 ? 77.18316  -15.17479 -0.51882  1.000 22.65515 ? 205 GLU A OE2 1 
ATOM   1636  N  N   . PHE A 1 206 ? 78.41072  -13.54204 4.58186   1.000 15.62859 ? 206 PHE A N   1 
ATOM   1637  C  CA  . PHE A 1 206 ? 77.58396  -12.90759 5.60174   1.000 16.36646 ? 206 PHE A CA  1 
ATOM   1638  C  C   . PHE A 1 206 ? 76.24694  -12.52092 4.99595   1.000 12.29418 ? 206 PHE A C   1 
ATOM   1639  O  O   . PHE A 1 206 ? 76.12809  -12.29429 3.79030   1.000 20.30325 ? 206 PHE A O   1 
ATOM   1640  C  CB  . PHE A 1 206 ? 78.21714  -11.63231 6.16995   1.000 11.45761 ? 206 PHE A CB  1 
ATOM   1641  C  CG  . PHE A 1 206 ? 79.51082  -11.83323 6.87382   1.000 15.59212 ? 206 PHE A CG  1 
ATOM   1642  C  CD1 . PHE A 1 206 ? 79.56449  -12.48071 8.09898   1.000 15.43996 ? 206 PHE A CD1 1 
ATOM   1643  C  CD2 . PHE A 1 206 ? 80.68034  -11.33503 6.33426   1.000 16.99856 ? 206 PHE A CD2 1 
ATOM   1644  C  CE1 . PHE A 1 206 ? 80.77533  -12.65362 8.74889   1.000 21.15480 ? 206 PHE A CE1 1 
ATOM   1645  C  CE2 . PHE A 1 206 ? 81.88606  -11.50431 6.98787   1.000 19.81544 ? 206 PHE A CE2 1 
ATOM   1646  C  CZ  . PHE A 1 206 ? 81.92758  -12.16693 8.19652   1.000 19.66497 ? 206 PHE A CZ  1 
ATOM   1647  N  N   . ILE A 1 207 ? 75.25106  -12.38610 5.85160   1.000 12.76747 ? 207 ILE A N   1 
ATOM   1648  C  CA  . ILE A 1 207 ? 73.97613  -11.80039 5.46495   1.000 9.32833  ? 207 ILE A CA  1 
ATOM   1649  C  C   . ILE A 1 207 ? 73.98187  -10.34688 5.90850   1.000 13.73753 ? 207 ILE A C   1 
ATOM   1650  O  O   . ILE A 1 207 ? 74.29955  -10.05355 7.06874   1.000 14.27765 ? 207 ILE A O   1 
ATOM   1651  C  CB  . ILE A 1 207 ? 72.79628  -12.57057 6.07947   1.000 11.23710 ? 207 ILE A CB  1 
ATOM   1652  C  CG1 . ILE A 1 207 ? 72.70298  -13.97012 5.45216   1.000 15.10820 ? 207 ILE A CG1 1 
ATOM   1653  C  CG2 . ILE A 1 207 ? 71.49407  -11.80103 5.84061   1.000 15.83004 ? 207 ILE A CG2 1 
ATOM   1654  C  CD1 . ILE A 1 207 ? 71.74415  -14.91576 6.14827   1.000 20.51493 ? 207 ILE A CD1 1 
ATOM   1655  N  N   . VAL A 1 208 ? 73.62658  -9.43624  4.99546   1.000 11.20097 ? 208 VAL A N   1 
ATOM   1656  C  CA  . VAL A 1 208 ? 73.61193  -7.99668  5.25478   1.000 9.27615  ? 208 VAL A CA  1 
ATOM   1657  C  C   . VAL A 1 208 ? 72.18571  -7.47566  5.13781   1.000 15.57856 ? 208 VAL A C   1 
ATOM   1658  O  O   . VAL A 1 208 ? 71.46524  -7.83448  4.20005   1.000 15.66269 ? 208 VAL A O   1 
ATOM   1659  C  CB  . VAL A 1 208 ? 74.52233  -7.23236  4.27631   1.000 12.24050 ? 208 VAL A CB  1 
ATOM   1660  C  CG1 . VAL A 1 208 ? 74.46588  -5.70906  4.55972   1.000 14.29232 ? 208 VAL A CG1 1 
ATOM   1661  C  CG2 . VAL A 1 208 ? 75.93262  -7.75274  4.35005   1.000 14.85864 ? 208 VAL A CG2 1 
ATOM   1662  N  N   . ASN A 1 209 ? 71.78087  -6.60591  6.06814   1.000 9.39349  ? 209 ASN A N   1 
ATOM   1663  C  CA  . ASN A 1 209 ? 70.49814  -5.92952  5.93152   1.000 10.58998 ? 209 ASN A CA  1 
ATOM   1664  C  C   . ASN A 1 209 ? 70.61355  -4.49239  6.40770   1.000 11.20674 ? 209 ASN A C   1 
ATOM   1665  O  O   . ASN A 1 209 ? 71.61442  -4.07697  6.99756   1.000 13.73378 ? 209 ASN A O   1 
ATOM   1666  C  CB  . ASN A 1 209 ? 69.35296  -6.64813  6.68083   1.000 10.49458 ? 209 ASN A CB  1 
ATOM   1667  C  CG  . ASN A 1 209 ? 69.49858  -6.58625  8.20291   1.000 10.85274 ? 209 ASN A CG  1 
ATOM   1668  O  OD1 . ASN A 1 209 ? 70.15231  -7.42908  8.81055   1.000 17.91374 ? 209 ASN A OD1 1 
ATOM   1669  N  ND2 . ASN A 1 209 ? 68.87742  -5.59230  8.81204   1.000 19.96216 ? 209 ASN A ND2 1 
ATOM   1670  N  N   . PHE A 1 210 ? 69.55818  -3.73955  6.13800   1.000 13.69684 ? 210 PHE A N   1 
ATOM   1671  C  CA  . PHE A 1 210 ? 69.50027  -2.31056  6.39201   1.000 13.50148 ? 210 PHE A CA  1 
ATOM   1672  C  C   . PHE A 1 210 ? 68.55649  -2.01692  7.55169   1.000 21.85862 ? 210 PHE A C   1 
ATOM   1673  O  O   . PHE A 1 210 ? 67.62864  -2.78275  7.81829   1.000 17.21768 ? 210 PHE A O   1 
ATOM   1674  C  CB  . PHE A 1 210 ? 69.04376  -1.58256  5.12239   1.000 14.61168 ? 210 PHE A CB  1 
ATOM   1675  C  CG  . PHE A 1 210 ? 69.95967  -1.79195  3.96263   1.000 14.89535 ? 210 PHE A CG  1 
ATOM   1676  C  CD1 . PHE A 1 210 ? 71.22847  -1.23616  3.97459   1.000 15.05815 ? 210 PHE A CD1 1 
ATOM   1677  C  CD2 . PHE A 1 210 ? 69.56891  -2.56586  2.86185   1.000 12.63481 ? 210 PHE A CD2 1 
ATOM   1678  C  CE1 . PHE A 1 210 ? 72.09816  -1.41506  2.91638   1.000 9.22926  ? 210 PHE A CE1 1 
ATOM   1679  C  CE2 . PHE A 1 210 ? 70.42296  -2.75651  1.79869   1.000 10.79462 ? 210 PHE A CE2 1 
ATOM   1680  C  CZ  . PHE A 1 210 ? 71.69546  -2.18295  1.80906   1.000 14.09966 ? 210 PHE A CZ  1 
ATOM   1681  N  N   . GLY A 1 211 ? 68.79404  -0.90238  8.24400   1.000 15.47516 ? 211 GLY A N   1 
ATOM   1682  C  CA  . GLY A 1 211 ? 67.96877  -0.50331  9.36224   1.000 15.95926 ? 211 GLY A CA  1 
ATOM   1683  C  C   . GLY A 1 211 ? 67.13532  0.73208   9.05534   1.000 9.27103  ? 211 GLY A C   1 
ATOM   1684  O  O   . GLY A 1 211 ? 67.20957  1.32919   7.98408   1.000 12.06692 ? 211 GLY A O   1 
ATOM   1685  N  N   . CYS A 1 212 ? 66.32127  1.10629   10.04563  1.000 20.59737 ? 212 CYS A N   1 
ATOM   1686  C  CA  . CYS A 1 212 ? 65.34741  2.17862   9.84021   1.000 15.68472 ? 212 CYS A CA  1 
ATOM   1687  C  C   . CYS A 1 212 ? 66.01828  3.48195   9.43680   1.000 15.65979 ? 212 CYS A C   1 
ATOM   1688  O  O   . CYS A 1 212 ? 65.51246  4.20332   8.56635   1.000 15.93481 ? 212 CYS A O   1 
ATOM   1689  C  CB  . CYS A 1 212 ? 64.50991  2.38421   11.09869  1.000 18.55238 ? 212 CYS A CB  1 
ATOM   1690  S  SG  . CYS A 1 212 ? 63.42564  1.00311   11.45919  1.000 23.57590 ? 212 CYS A SG  1 
ATOM   1691  N  N   . ALA A 1 213 ? 67.17272  3.79589   10.03768  1.000 19.81266 ? 213 ALA A N   1 
ATOM   1692  C  CA  . ALA A 1 213 ? 67.87117  5.02642   9.67082   1.000 16.44697 ? 213 ALA A CA  1 
ATOM   1693  C  C   . ALA A 1 213 ? 68.19239  5.05426   8.18208   1.000 15.22853 ? 213 ALA A C   1 
ATOM   1694  O  O   . ALA A 1 213 ? 68.07275  6.09890   7.53185   1.000 15.56046 ? 213 ALA A O   1 
ATOM   1695  C  CB  . ALA A 1 213 ? 69.14506  5.18715   10.50569  1.000 15.45914 ? 213 ALA A CB  1 
ATOM   1696  N  N   . MET A 1 214 ? 68.59134  3.91441   7.61345   1.000 13.54684 ? 214 MET A N   1 
ATOM   1697  C  CA  . MET A 1 214 ? 68.89156  3.90391   6.18518   1.000 13.26110 ? 214 MET A CA  1 
ATOM   1698  C  C   . MET A 1 214 ? 67.63591  4.19038   5.35961   1.000 14.77057 ? 214 MET A C   1 
ATOM   1699  O  O   . MET A 1 214 ? 67.68637  4.94406   4.37995   1.000 15.90011 ? 214 MET A O   1 
ATOM   1700  C  CB  . MET A 1 214 ? 69.52592  2.56653   5.78375   1.000 16.19096 ? 214 MET A CB  1 
ATOM   1701  C  CG  . MET A 1 214 ? 69.79834  2.42820   4.27683   1.000 13.99732 ? 214 MET A CG  1 
ATOM   1702  S  SD  . MET A 1 214 ? 71.05665  3.54034   3.64435   1.000 16.83585 ? 214 MET A SD  1 
ATOM   1703  C  CE  . MET A 1 214 ? 72.54668  2.60614   3.94609   1.000 12.59909 ? 214 MET A CE  1 
ATOM   1704  N  N   . GLU A 1 215 ? 66.49253  3.61563   5.74361   1.000 17.92936 ? 215 GLU A N   1 
ATOM   1705  C  CA  . GLU A 1 215 ? 65.27076  3.88937   4.98922   1.000 21.54614 ? 215 GLU A CA  1 
ATOM   1706  C  C   . GLU A 1 215 ? 64.84577  5.34656   5.13495   1.000 22.21862 ? 215 GLU A C   1 
ATOM   1707  O  O   . GLU A 1 215 ? 64.42766  5.98044   4.15521   1.000 18.87321 ? 215 GLU A O   1 
ATOM   1708  C  CB  . GLU A 1 215 ? 64.13917  2.96171   5.42705   1.000 19.43509 ? 215 GLU A CB  1 
ATOM   1709  C  CG  . GLU A 1 215 ? 62.90550  3.10533   4.54666   1.000 24.77871 ? 215 GLU A CG  1 
ATOM   1710  C  CD  . GLU A 1 215 ? 61.85740  2.02781   4.78997   1.000 27.11467 ? 215 GLU A CD  1 
ATOM   1711  O  OE1 . GLU A 1 215 ? 62.20791  0.92902   5.28006   1.000 26.09334 ? 215 GLU A OE1 1 
ATOM   1712  O  OE2 . GLU A 1 215 ? 60.67428  2.28965   4.48498   1.000 31.87635 ? 215 GLU A OE2 1 
ATOM   1713  N  N   . ILE A 1 216 ? 64.95333  5.90182   6.34521   1.000 20.56249 ? 216 ILE A N   1 
ATOM   1714  C  CA  . ILE A 1 216 ? 64.59755  7.30787   6.52994   1.000 23.56412 ? 216 ILE A CA  1 
ATOM   1715  C  C   . ILE A 1 216 ? 65.46055  8.19162   5.64094   1.000 19.69501 ? 216 ILE A C   1 
ATOM   1716  O  O   . ILE A 1 216 ? 64.97238  9.15598   5.03634   1.000 20.64036 ? 216 ILE A O   1 
ATOM   1717  C  CB  . ILE A 1 216 ? 64.70602  7.70237   8.01772   1.000 16.24788 ? 216 ILE A CB  1 
ATOM   1718  C  CG1 . ILE A 1 216 ? 63.60562  6.99726   8.81902   1.000 16.18385 ? 216 ILE A CG1 1 
ATOM   1719  C  CG2 . ILE A 1 216 ? 64.58758  9.23103   8.18158   1.000 19.02365 ? 216 ILE A CG2 1 
ATOM   1720  C  CD1 . ILE A 1 216 ? 63.82564  6.92078   10.33398  1.000 17.85060 ? 216 ILE A CD1 1 
ATOM   1721  N  N   . LEU A 1 217 ? 66.74723  7.85965   5.51264   1.000 13.93751 ? 217 LEU A N   1 
ATOM   1722  C  CA  . LEU A 1 217 ? 67.64385  8.72829   4.76459   1.000 14.72278 ? 217 LEU A CA  1 
ATOM   1723  C  C   . LEU A 1 217 ? 67.27267  8.76798   3.29019   1.000 14.22695 ? 217 LEU A C   1 
ATOM   1724  O  O   . LEU A 1 217 ? 67.31406  9.83453   2.66471   1.000 15.94943 ? 217 LEU A O   1 
ATOM   1725  C  CB  . LEU A 1 217 ? 69.09123  8.26405   4.92958   1.000 15.05787 ? 217 LEU A CB  1 
ATOM   1726  C  CG  . LEU A 1 217 ? 70.16606  9.02200   4.15310   1.000 14.34105 ? 217 LEU A CG  1 
ATOM   1727  C  CD1 . LEU A 1 217 ? 70.23922  10.50185  4.58343   1.000 13.84491 ? 217 LEU A CD1 1 
ATOM   1728  C  CD2 . LEU A 1 217 ? 71.53589  8.35997   4.28021   1.000 17.05575 ? 217 LEU A CD2 1 
ATOM   1729  N  N   . THR A 1 218 ? 66.91529  7.61399   2.72207   1.000 14.77329 ? 218 THR A N   1 
ATOM   1730  C  CA  . THR A 1 218 ? 66.85001  7.43152   1.27728   1.000 17.39827 ? 218 THR A CA  1 
ATOM   1731  C  C   . THR A 1 218 ? 65.44201  7.45340   0.69861   1.000 24.17619 ? 218 THR A C   1 
ATOM   1732  O  O   . THR A 1 218 ? 65.30758  7.56553   -0.52458  1.000 25.00446 ? 218 THR A O   1 
ATOM   1733  C  CB  . THR A 1 218 ? 67.48363  6.09214   0.88680   1.000 20.94788 ? 218 THR A CB  1 
ATOM   1734  O  OG1 . THR A 1 218 ? 66.80345  5.04388   1.58715   1.000 18.34783 ? 218 THR A OG1 1 
ATOM   1735  C  CG2 . THR A 1 218 ? 68.95624  6.06048   1.22770   1.000 14.46176 ? 218 THR A CG2 1 
ATOM   1736  N  N   . ARG A 1 219 ? 64.39626  7.34180   1.52233   1.000 20.65772 ? 219 ARG A N   1 
ATOM   1737  C  CA  . ARG A 1 219 ? 63.06541  7.08641   0.97824   1.000 26.71981 ? 219 ARG A CA  1 
ATOM   1738  C  C   . ARG A 1 219 ? 62.49361  8.25490   0.17759   1.000 33.11862 ? 219 ARG A C   1 
ATOM   1739  O  O   . ARG A 1 219 ? 61.45962  8.07822   -0.47328  1.000 30.34207 ? 219 ARG A O   1 
ATOM   1740  C  CB  . ARG A 1 219 ? 62.09459  6.69402   2.09679   1.000 26.62413 ? 219 ARG A CB  1 
ATOM   1741  C  CG  . ARG A 1 219 ? 61.92309  7.72663   3.19889   1.000 25.98038 ? 219 ARG A CG  1 
ATOM   1742  C  CD  . ARG A 1 219 ? 61.18234  7.12846   4.37955   1.000 29.27835 ? 219 ARG A CD  1 
ATOM   1743  N  NE  . ARG A 1 219 ? 61.05209  8.07978   5.48125   1.000 27.03857 ? 219 ARG A NE  1 
ATOM   1744  C  CZ  . ARG A 1 219 ? 60.45900  7.81318   6.63975   1.000 29.02888 ? 219 ARG A CZ  1 
ATOM   1745  N  NH1 . ARG A 1 219 ? 59.92757  6.61418   6.86327   1.000 28.86454 ? 219 ARG A NH1 1 
ATOM   1746  N  NH2 . ARG A 1 219 ? 60.39942  8.74764   7.58370   1.000 31.41448 ? 219 ARG A NH2 1 
ATOM   1747  N  N   . HIS A 1 220 ? 63.12388  9.42961   0.18918   1.000 28.02766 ? 220 HIS A N   1 
ATOM   1748  C  CA  . HIS A 1 220 ? 62.67733  10.53195  -0.65682  1.000 30.82038 ? 220 HIS A CA  1 
ATOM   1749  C  C   . HIS A 1 220 ? 63.65596  10.82384  -1.77806  1.000 28.46863 ? 220 HIS A C   1 
ATOM   1750  O  O   . HIS A 1 220 ? 63.62477  11.91340  -2.35720  1.000 28.92498 ? 220 HIS A O   1 
ATOM   1751  C  CB  . HIS A 1 220 ? 62.42266  11.78786  0.17653   1.000 28.59414 ? 220 HIS A CB  1 
ATOM   1752  C  CG  . HIS A 1 220 ? 61.32626  11.61334  1.17130   1.000 30.86549 ? 220 HIS A CG  1 
ATOM   1753  N  ND1 . HIS A 1 220 ? 59.99588  11.74467  0.83802   1.000 34.56972 ? 220 HIS A ND1 1 
ATOM   1754  C  CD2 . HIS A 1 220 ? 61.35492  11.25958  2.47798   1.000 32.64036 ? 220 HIS A CD2 1 
ATOM   1755  C  CE1 . HIS A 1 220 ? 59.25234  11.50591  1.90367   1.000 38.03251 ? 220 HIS A CE1 1 
ATOM   1756  N  NE2 . HIS A 1 220 ? 60.05212  11.20675  2.91188   1.000 36.58225 ? 220 HIS A NE2 1 
ATOM   1757  N  N   . SER A 1 221 ? 64.51331  9.86626   -2.09823  1.000 24.31033 ? 221 SER A N   1 
ATOM   1758  C  CA  . SER A 1 221 ? 65.49819  9.97800   -3.15695  1.000 28.13944 ? 221 SER A CA  1 
ATOM   1759  C  C   . SER A 1 221 ? 65.08575  9.09669   -4.33164  1.000 26.73342 ? 221 SER A C   1 
ATOM   1760  O  O   . SER A 1 221 ? 64.05884  8.40676   -4.29930  1.000 27.20195 ? 221 SER A O   1 
ATOM   1761  C  CB  . SER A 1 221 ? 66.88444  9.56806   -2.65282  1.000 24.59267 ? 221 SER A CB  1 
ATOM   1762  O  OG  . SER A 1 221 ? 66.94879  8.15428   -2.47223  1.000 27.49808 ? 221 SER A OG  1 
ATOM   1763  N  N   . ALA A 1 222 ? 65.92911  9.10289   -5.36317  1.000 29.64277 ? 222 ALA A N   1 
ATOM   1764  C  CA  . ALA A 1 222 ? 65.71780  8.23815   -6.51276  1.000 31.28350 ? 222 ALA A CA  1 
ATOM   1765  C  C   . ALA A 1 222 ? 65.97681  6.77002   -6.20047  1.000 48.75862 ? 222 ALA A C   1 
ATOM   1766  O  O   . ALA A 1 222 ? 65.59776  5.91306   -7.00471  1.000 32.26988 ? 222 ALA A O   1 
ATOM   1767  C  CB  . ALA A 1 222 ? 66.60838  8.69129   -7.67092  1.000 28.67919 ? 222 ALA A CB  1 
ATOM   1768  N  N   . THR A 1 223 ? 66.60464  6.45386   -5.06380  1.000 31.05197 ? 223 THR A N   1 
ATOM   1769  C  CA  . THR A 1 223 ? 66.97269  5.08113   -4.71183  1.000 24.65027 ? 223 THR A CA  1 
ATOM   1770  C  C   . THR A 1 223 ? 66.57591  4.80117   -3.27048  1.000 29.04966 ? 223 THR A C   1 
ATOM   1771  O  O   . THR A 1 223 ? 67.43244  4.75897   -2.37214  1.000 22.17736 ? 223 THR A O   1 
ATOM   1772  C  CB  . THR A 1 223 ? 68.47263  4.84672   -4.90527  1.000 27.59976 ? 223 THR A CB  1 
ATOM   1773  O  OG1 . THR A 1 223 ? 69.19867  5.67488   -3.99167  1.000 29.68007 ? 223 THR A OG1 1 
ATOM   1774  C  CG2 . THR A 1 223 ? 68.90331  5.19261   -6.32283  1.000 30.71938 ? 223 THR A CG2 1 
ATOM   1775  N  N   . PRO A 1 224 ? 65.28731  4.61258   -2.99907  1.000 28.29402 ? 224 PRO A N   1 
ATOM   1776  C  CA  . PRO A 1 224 ? 64.87235  4.25877   -1.64098  1.000 24.74590 ? 224 PRO A CA  1 
ATOM   1777  C  C   . PRO A 1 224 ? 65.39123  2.88618   -1.25456  1.000 26.94043 ? 224 PRO A C   1 
ATOM   1778  O  O   . PRO A 1 224 ? 65.41920  1.95850   -2.06820  1.000 24.07114 ? 224 PRO A O   1 
ATOM   1779  C  CB  . PRO A 1 224 ? 63.34114  4.28370   -1.71095  1.000 30.43862 ? 224 PRO A CB  1 
ATOM   1780  C  CG  . PRO A 1 224 ? 63.02513  4.09993   -3.16829  1.000 35.04862 ? 224 PRO A CG  1 
ATOM   1781  C  CD  . PRO A 1 224 ? 64.13584  4.77742   -3.90739  1.000 28.29422 ? 224 PRO A CD  1 
ATOM   1782  N  N   . VAL A 1 225 ? 65.81742  2.76301   -0.00068  1.000 22.53376 ? 225 VAL A N   1 
ATOM   1783  C  CA  . VAL A 1 225 ? 66.33462  1.51157   0.53418   1.000 19.42957 ? 225 VAL A CA  1 
ATOM   1784  C  C   . VAL A 1 225 ? 65.39882  1.04737   1.63134   1.000 23.58135 ? 225 VAL A C   1 
ATOM   1785  O  O   . VAL A 1 225 ? 65.03424  1.83171   2.51448   1.000 21.49553 ? 225 VAL A O   1 
ATOM   1786  C  CB  . VAL A 1 225 ? 67.76798  1.66921   1.06583   1.000 17.05647 ? 225 VAL A CB  1 
ATOM   1787  C  CG1 . VAL A 1 225 ? 68.22245  0.38027   1.71751   1.000 13.07571 ? 225 VAL A CG1 1 
ATOM   1788  C  CG2 . VAL A 1 225 ? 68.69563  2.08062   -0.05585  1.000 15.79924 ? 225 VAL A CG2 1 
ATOM   1789  N  N   . ALA A 1 226 ? 65.02571  -0.22623  1.59028   1.000 21.03318 ? 226 ALA A N   1 
ATOM   1790  C  CA  . ALA A 1 226 ? 64.05270  -0.75733  2.52871   1.000 23.66637 ? 226 ALA A CA  1 
ATOM   1791  C  C   . ALA A 1 226 ? 64.74602  -1.30117  3.77187   1.000 20.88791 ? 226 ALA A C   1 
ATOM   1792  O  O   . ALA A 1 226 ? 65.78071  -1.97054  3.68603   1.000 19.35586 ? 226 ALA A O   1 
ATOM   1793  C  CB  . ALA A 1 226 ? 63.21236  -1.85590  1.87028   1.000 24.15550 ? 226 ALA A CB  1 
ATOM   1794  N  N   . ALA A 1 227 ? 64.18146  -0.98608  4.92891   1.000 20.99727 ? 227 ALA A N   1 
ATOM   1795  C  CA  . ALA A 1 227 ? 64.49006  -1.69680  6.15982   1.000 21.03560 ? 227 ALA A CA  1 
ATOM   1796  C  C   . ALA A 1 227 ? 63.38885  -2.72413  6.33869   1.000 21.06231 ? 227 ALA A C   1 
ATOM   1797  O  O   . ALA A 1 227 ? 62.21031  -2.36468  6.40454   1.000 25.20355 ? 227 ALA A O   1 
ATOM   1798  C  CB  . ALA A 1 227 ? 64.56552  -0.75624  7.36101   1.000 20.02563 ? 227 ALA A CB  1 
ATOM   1799  N  N   . VAL A 1 228 ? 63.76545  -3.99035  6.40230   1.000 15.26626 ? 228 VAL A N   1 
ATOM   1800  C  CA  . VAL A 1 228 ? 62.82472  -5.08894  6.26809   1.000 19.38804 ? 228 VAL A CA  1 
ATOM   1801  C  C   . VAL A 1 228 ? 62.75018  -5.88083  7.56588   1.000 22.74551 ? 228 VAL A C   1 
ATOM   1802  O  O   . VAL A 1 228 ? 63.77556  -6.16482  8.20087   1.000 20.48520 ? 228 VAL A O   1 
ATOM   1803  C  CB  . VAL A 1 228 ? 63.22838  -5.97125  5.07337   1.000 20.64640 ? 228 VAL A CB  1 
ATOM   1804  C  CG1 . VAL A 1 228 ? 62.59943  -7.36939  5.16343   1.000 20.92356 ? 228 VAL A CG1 1 
ATOM   1805  C  CG2 . VAL A 1 228 ? 62.80407  -5.27748  3.81530   1.000 15.87387 ? 228 VAL A CG2 1 
ATOM   1806  N  N   . ALA A 1 229 ? 61.52148  -6.23669  7.95174   1.000 21.96885 ? 229 ALA A N   1 
ATOM   1807  C  CA  . ALA A 1 229 ? 61.27470  -7.06068  9.13044   1.000 23.58979 ? 229 ALA A CA  1 
ATOM   1808  C  C   . ALA A 1 229 ? 61.79817  -8.47910  8.94965   1.000 22.71074 ? 229 ALA A C   1 
ATOM   1809  O  O   . ALA A 1 229 ? 61.77082  -9.04694  7.85491   1.000 24.41323 ? 229 ALA A O   1 
ATOM   1810  C  CB  . ALA A 1 229 ? 59.77565  -7.10528  9.43678   1.000 25.83862 ? 229 ALA A CB  1 
ATOM   1811  N  N   . HIS A 1 230 ? 62.24609  -9.06784  10.05169  1.000 15.65349 ? 230 HIS A N   1 
ATOM   1812  C  CA  . HIS A 1 230 ? 62.81219  -10.40581 10.02015  1.000 23.64452 ? 230 HIS A CA  1 
ATOM   1813  C  C   . HIS A 1 230 ? 62.64162  -11.04069 11.38900  1.000 24.46366 ? 230 HIS A C   1 
ATOM   1814  O  O   . HIS A 1 230 ? 62.35372  -10.36345 12.37898  1.000 22.37340 ? 230 HIS A O   1 
ATOM   1815  C  CB  . HIS A 1 230 ? 64.28686  -10.37075 9.61050   1.000 20.50350 ? 230 HIS A CB  1 
ATOM   1816  C  CG  . HIS A 1 230 ? 65.05144  -9.29128  10.30219  1.000 26.19166 ? 230 HIS A CG  1 
ATOM   1817  N  ND1 . HIS A 1 230 ? 64.98735  -7.97565  9.90205   1.000 24.21897 ? 230 HIS A ND1 1 
ATOM   1818  C  CD2 . HIS A 1 230 ? 65.83804  -9.31312  11.40337  1.000 29.12733 ? 230 HIS A CD2 1 
ATOM   1819  C  CE1 . HIS A 1 230 ? 65.72498  -7.23492  10.70743  1.000 30.97862 ? 230 HIS A CE1 1 
ATOM   1820  N  NE2 . HIS A 1 230 ? 66.25144  -8.02104  11.62608  1.000 26.12984 ? 230 HIS A NE2 1 
ATOM   1821  N  N   . ARG A 1 231 ? 62.83089  -12.35509 11.42726  1.000 21.30520 ? 231 ARG A N   1 
ATOM   1822  C  CA  . ARG A 1 231 ? 62.56309  -13.15759 12.61044  1.000 23.72390 ? 231 ARG A CA  1 
ATOM   1823  C  C   . ARG A 1 231 ? 63.35439  -14.44663 12.47081  1.000 20.06216 ? 231 ARG A C   1 
ATOM   1824  O  O   . ARG A 1 231 ? 63.89073  -14.75013 11.40377  1.000 20.71035 ? 231 ARG A O   1 
ATOM   1825  C  CB  . ARG A 1 231 ? 61.06068  -13.44230 12.76061  1.000 22.47545 ? 231 ARG A CB  1 
ATOM   1826  C  CG  . ARG A 1 231 ? 60.52599  -14.34630 11.64623  1.000 25.51968 ? 231 ARG A CG  1 
ATOM   1827  C  CD  . ARG A 1 231 ? 59.00737  -14.48249 11.66466  1.000 30.98010 ? 231 ARG A CD  1 
ATOM   1828  N  NE  . ARG A 1 231 ? 58.55308  -15.62794 10.87215  1.000 32.35336 ? 231 ARG A NE  1 
ATOM   1829  C  CZ  . ARG A 1 231 ? 57.28329  -15.86631 10.55402  1.000 37.09320 ? 231 ARG A CZ  1 
ATOM   1830  N  NH1 . ARG A 1 231 ? 56.33054  -15.03349 10.94774  1.000 34.74940 ? 231 ARG A NH1 1 
ATOM   1831  N  NH2 . ARG A 1 231 ? 56.96580  -16.93163 9.82931   1.000 37.09760 ? 231 ARG A NH2 1 
ATOM   1832  N  N   . VAL A 1 232 ? 63.42621  -15.20771 13.56191  1.000 18.77544 ? 232 VAL A N   1 
ATOM   1833  C  CA  . VAL A 1 232 ? 64.05269  -16.52271 13.55379  1.000 26.64896 ? 232 VAL A CA  1 
ATOM   1834  C  C   . VAL A 1 232 ? 63.03249  -17.55879 14.01264  1.000 30.44702 ? 232 VAL A C   1 
ATOM   1835  O  O   . VAL A 1 232 ? 62.36922  -17.37783 15.04239  1.000 25.42498 ? 232 VAL A O   1 
ATOM   1836  C  CB  . VAL A 1 232 ? 65.31319  -16.56752 14.43792  1.000 29.31012 ? 232 VAL A CB  1 
ATOM   1837  C  CG1 . VAL A 1 232 ? 65.92573  -17.95540 14.39404  1.000 26.49969 ? 232 VAL A CG1 1 
ATOM   1838  C  CG2 . VAL A 1 232 ? 66.33011  -15.53288 13.95842  1.000 26.80574 ? 232 VAL A CG2 1 
ATOM   1839  N  N   . GLN A 1 233 ? 62.92544  -18.64881 13.25734  1.000 29.91604 ? 233 GLN A N   1 
ATOM   1840  C  CA  . GLN A 1 233 ? 61.98692  -19.71127 13.58873  1.000 35.66166 ? 233 GLN A CA  1 
ATOM   1841  C  C   . GLN A 1 233 ? 62.44721  -20.48481 14.81519  1.000 38.22568 ? 233 GLN A C   1 
ATOM   1842  O  O   . GLN A 1 233 ? 63.64285  -20.68101 15.03459  1.000 33.43414 ? 233 GLN A O   1 
ATOM   1843  C  CB  . GLN A 1 233 ? 61.83276  -20.66910 12.41191  1.000 35.56475 ? 233 GLN A CB  1 
ATOM   1844  C  CG  . GLN A 1 233 ? 61.16854  -20.04415 11.21691  1.000 38.39971 ? 233 GLN A CG  1 
ATOM   1845  C  CD  . GLN A 1 233 ? 59.82007  -19.44731 11.56309  1.000 44.47969 ? 233 GLN A CD  1 
ATOM   1846  O  OE1 . GLN A 1 233 ? 59.69310  -18.23623 11.75223  1.000 44.88593 ? 233 GLN A OE1 1 
ATOM   1847  N  NE2 . GLN A 1 233 ? 58.80637  -20.29692 11.66056  1.000 39.12984 ? 233 GLN A NE2 1 
ATOM   1848  N  N   . GLU A 1 234 ? 61.47048  -20.93000 15.61006  1.000 42.33282 ? 234 GLU A N   1 
ATOM   1849  C  CA  . GLU A 1 234 ? 61.72930  -21.77269 16.77534  1.000 43.77659 ? 234 GLU A CA  1 
ATOM   1850  C  C   . GLU A 1 234 ? 62.65366  -22.92970 16.42347  1.000 42.51134 ? 234 GLU A C   1 
ATOM   1851  O  O   . GLU A 1 234 ? 62.47239  -23.59816 15.40069  1.000 39.48250 ? 234 GLU A O   1 
ATOM   1852  C  CB  . GLU A 1 234 ? 60.40635  -22.31273 17.33206  1.000 48.11355 ? 234 GLU A CB  1 
ATOM   1853  C  CG  . GLU A 1 234 ? 60.54978  -23.53811 18.24459  1.000 48.96098 ? 234 GLU A CG  1 
ATOM   1854  C  CD  . GLU A 1 234 ? 59.25221  -23.90987 18.95481  1.000 61.59187 ? 234 GLU A CD  1 
ATOM   1855  O  OE1 . GLU A 1 234 ? 58.16376  -23.67556 18.38099  1.000 61.14529 ? 234 GLU A OE1 1 
ATOM   1856  O  OE2 . GLU A 1 234 ? 59.32445  -24.43125 20.09201  1.000 58.12585 ? 234 GLU A OE2 1 
ATOM   1857  N  N   . GLN A 1 235 ? 63.64505  -23.16488 17.28104  1.000 35.60508 ? 235 GLN A N   1 
ATOM   1858  C  CA  . GLN A 1 235 ? 64.59974  -24.24818 17.09197  1.000 48.24600 ? 235 GLN A CA  1 
ATOM   1859  C  C   . GLN A 1 235 ? 64.18204  -25.44652 17.93380  1.000 49.98965 ? 235 GLN A C   1 
ATOM   1860  O  O   . GLN A 1 235 ? 63.80567  -25.29882 19.10095  1.000 47.64060 ? 235 GLN A O   1 
ATOM   1861  C  CB  . GLN A 1 235 ? 66.01963  -23.80831 17.46470  1.000 49.39272 ? 235 GLN A CB  1 
ATOM   1862  C  CG  . GLN A 1 235 ? 66.50006  -22.56026 16.73853  1.000 39.07898 ? 235 GLN A CG  1 
ATOM   1863  C  CD  . GLN A 1 235 ? 66.74519  -22.79525 15.25890  1.000 54.86862 ? 235 GLN A CD  1 
ATOM   1864  O  OE1 . GLN A 1 235 ? 67.60350  -23.59557 14.88017  1.000 43.15194 ? 235 GLN A OE1 1 
ATOM   1865  N  NE2 . GLN A 1 235 ? 65.99048  -22.09589 14.41204  1.000 40.87862 ? 235 GLN A NE2 1 
ATOM   1866  N  N   . LEU A 1 236 ? 64.26499  -26.64372 17.33345  1.000 52.31147 ? 236 LEU A N   1 
ATOM   1867  C  CA  . LEU A 1 236 ? 63.66191  -27.78741 18.00402  1.000 61.66862 ? 236 LEU A CA  1 
ATOM   1868  C  C   . LEU A 1 236 ? 64.65958  -28.51134 18.90147  1.000 57.07911 ? 236 LEU A C   1 
ATOM   1869  O  O   . LEU A 1 236 ? 65.84272  -28.63151 18.56454  1.000 59.09233 ? 236 LEU A O   1 
ATOM   1870  C  CB  . LEU A 1 236 ? 63.10355  -28.76988 16.97946  1.000 49.41376 ? 236 LEU A CB  1 
ATOM   1871  C  CG  . LEU A 1 236 ? 61.83069  -28.29171 16.28738  1.000 52.90176 ? 236 LEU A CG  1 
ATOM   1872  C  CD1 . LEU A 1 236 ? 61.20222  -29.43786 15.51689  1.000 44.49143 ? 236 LEU A CD1 1 
ATOM   1873  C  CD2 . LEU A 1 236 ? 60.85531  -27.70827 17.30416  1.000 53.17114 ? 236 LEU A CD2 1 
ATOM   1874  N  N   . PRO A 1 237 ? 64.18589  -29.04188 20.03202  1.000 59.64785 ? 237 PRO A N   1 
ATOM   1875  C  CA  . PRO A 1 237 ? 65.07277  -29.80929 20.91375  1.000 57.86366 ? 237 PRO A CA  1 
ATOM   1876  C  C   . PRO A 1 237 ? 65.33339  -31.20430 20.37644  1.000 62.81887 ? 237 PRO A C   1 
ATOM   1877  O  O   . PRO A 1 237 ? 65.29025  -32.19317 21.11445  1.000 66.13623 ? 237 PRO A O   1 
ATOM   1878  C  CB  . PRO A 1 237 ? 64.30844  -29.84477 22.24151  1.000 55.94670 ? 237 PRO A CB  1 
ATOM   1879  C  CG  . PRO A 1 237 ? 62.86944  -29.58031 21.88023  1.000 55.85554 ? 237 PRO A CG  1 
ATOM   1880  C  CD  . PRO A 1 237 ? 62.77781  -29.14684 20.44360  1.000 63.07862 ? 237 PRO A CD  1 
ATOM   1881  N  N   . GLY A 1 238 ? 65.56476  -31.28169 19.07112  1.000 57.44950 ? 238 GLY A N   1 
ATOM   1882  C  CA  . GLY A 1 238 ? 66.15517  -32.44172 18.44818  1.000 57.89464 ? 238 GLY A CA  1 
ATOM   1883  C  C   . GLY A 1 238 ? 67.59928  -32.09612 18.16989  1.000 70.66755 ? 238 GLY A C   1 
ATOM   1884  O  O   . GLY A 1 238 ? 68.08981  -32.24998 17.04536  1.000 72.43541 ? 238 GLY A O   1 
ATOM   1885  N  N   . GLN A 1 239 ? 68.26917  -31.59077 19.21294  1.000 72.63129 ? 239 GLN A N   1 
ATOM   1886  C  CA  . GLN A 1 239 ? 69.67586  -31.19362 19.21079  1.000 67.24382 ? 239 GLN A CA  1 
ATOM   1887  C  C   . GLN A 1 239 ? 69.92664  -29.96355 18.34245  1.000 67.10187 ? 239 GLN A C   1 
ATOM   1888  O  O   . GLN A 1 239 ? 70.76808  -29.99762 17.43932  1.000 67.28630 ? 239 GLN A O   1 
ATOM   1889  C  CB  . GLN A 1 239 ? 70.57977  -32.34598 18.74837  1.000 64.89041 ? 239 GLN A CB  1 
ATOM   1890  C  CG  . GLN A 1 239 ? 70.14572  -33.76005 19.17998  1.000 72.10271 ? 239 GLN A CG  1 
ATOM   1891  C  CD  . GLN A 1 239 ? 70.45652  -34.09634 20.63673  1.000 80.15286 ? 239 GLN A CD  1 
ATOM   1892  O  OE1 . GLN A 1 239 ? 71.47385  -33.66978 21.18725  1.000 79.39659 ? 239 GLN A OE1 1 
ATOM   1893  N  NE2 . GLN A 1 239 ? 69.57925  -34.88148 21.26122  1.000 66.32973 ? 239 GLN A NE2 1 
ATOM   1894  N  N   . ALA A 1 240 ? 69.22741  -28.86326 18.61528  1.000 63.44630 ? 240 ALA A N   1 
ATOM   1895  C  CA  . ALA A 1 240 ? 69.46882  -27.64125 17.84834  1.000 57.94289 ? 240 ALA A CA  1 
ATOM   1896  C  C   . ALA A 1 240 ? 70.68861  -26.89245 18.36829  1.000 56.23983 ? 240 ALA A C   1 
ATOM   1897  O  O   . ALA A 1 240 ? 71.79514  -27.01934 17.83072  1.000 48.20682 ? 240 ALA A O   1 
ATOM   1898  C  CB  . ALA A 1 240 ? 68.24023  -26.72729 17.88989  1.000 50.69150 ? 240 ALA A CB  1 
ATOM   1899  N  N   . ASP A 1 241 ? 70.48827  -26.14716 19.45234  1.000 63.06862 ? 241 ASP A N   1 
ATOM   1900  C  CA  . ASP A 1 241 ? 71.28815  -24.98278 19.80180  1.000 44.89955 ? 241 ASP A CA  1 
ATOM   1901  C  C   . ASP A 1 241 ? 71.93440  -24.36098 18.57130  1.000 34.91911 ? 241 ASP A C   1 
ATOM   1902  O  O   . ASP A 1 241 ? 73.05446  -24.68769 18.16764  1.000 37.72862 ? 241 ASP A O   1 
ATOM   1903  C  CB  . ASP A 1 241 ? 72.28811  -25.32823 20.89475  1.000 39.44633 ? 241 ASP A CB  1 
ATOM   1904  C  CG  . ASP A 1 241 ? 71.62983  -25.32594 22.25452  1.000 41.13862 ? 241 ASP A CG  1 
ATOM   1905  O  OD1 . ASP A 1 241 ? 70.38449  -25.42530 22.28594  1.000 45.66862 ? 241 ASP A OD1 1 
ATOM   1906  O  OD2 . ASP A 1 241 ? 72.32650  -25.18552 23.27601  1.000 33.22221 ? 241 ASP A OD2 1 
ATOM   1907  N  N   . ARG A 1 242 ? 71.17656  -23.47841 17.95568  1.000 25.36303 ? 242 ARG A N   1 
ATOM   1908  C  CA  . ARG A 1 242 ? 71.68888  -22.63433 16.89911  1.000 21.29112 ? 242 ARG A CA  1 
ATOM   1909  C  C   . ARG A 1 242 ? 72.39469  -21.43880 17.53335  1.000 16.13211 ? 242 ARG A C   1 
ATOM   1910  O  O   . ARG A 1 242 ? 72.12313  -21.06701 18.67265  1.000 14.69278 ? 242 ARG A O   1 
ATOM   1911  C  CB  . ARG A 1 242 ? 70.52912  -22.19725 16.00931  1.000 24.29589 ? 242 ARG A CB  1 
ATOM   1912  C  CG  . ARG A 1 242 ? 70.88033  -21.40547 14.76143  1.000 30.26862 ? 242 ARG A CG  1 
ATOM   1913  C  CD  . ARG A 1 242 ? 69.60465  -20.91659 14.09809  1.000 29.03199 ? 242 ARG A CD  1 
ATOM   1914  N  NE  . ARG A 1 242 ? 69.84784  -20.12881 12.89261  1.000 37.41862 ? 242 ARG A NE  1 
ATOM   1915  C  CZ  . ARG A 1 242 ? 69.93084  -18.80148 12.86999  1.000 31.78862 ? 242 ARG A CZ  1 
ATOM   1916  N  NH1 . ARG A 1 242 ? 69.80354  -18.10803 13.98935  1.000 32.69862 ? 242 ARG A NH1 1 
ATOM   1917  N  NH2 . ARG A 1 242 ? 70.14097  -18.16464 11.72788  1.000 33.37862 ? 242 ARG A NH2 1 
ATOM   1918  N  N   A PHE A 1 243 ? 73.29897  -20.83747 16.76755  0.547 16.60354 ? 243 PHE A N   1 
ATOM   1919  N  N   B PHE A 1 243 ? 73.35190  -20.87079 16.81390  0.453 16.60476 ? 243 PHE A N   1 
ATOM   1920  C  CA  A PHE A 1 243 ? 74.11108  -19.71197 17.20701  0.547 14.69790 ? 243 PHE A CA  1 
ATOM   1921  C  CA  B PHE A 1 243 ? 73.98373  -19.64072 17.25923  0.453 14.62249 ? 243 PHE A CA  1 
ATOM   1922  C  C   A PHE A 1 243 ? 74.21917  -18.71764 16.06500  0.547 13.54612 ? 243 PHE A C   1 
ATOM   1923  C  C   B PHE A 1 243 ? 74.13057  -18.70285 16.07808  0.453 13.52650 ? 243 PHE A C   1 
ATOM   1924  O  O   A PHE A 1 243 ? 74.24478  -19.11049 14.89811  0.547 15.10472 ? 243 PHE A O   1 
ATOM   1925  O  O   B PHE A 1 243 ? 74.11508  -19.11195 14.91601  0.453 15.13695 ? 243 PHE A O   1 
ATOM   1926  C  CB  A PHE A 1 243 ? 75.52528  -20.16039 17.60481  0.547 16.46318 ? 243 PHE A CB  1 
ATOM   1927  C  CB  B PHE A 1 243 ? 75.35446  -19.87715 17.93355  0.453 17.51576 ? 243 PHE A CB  1 
ATOM   1928  C  CG  A PHE A 1 243 ? 75.55441  -21.24733 18.64571  0.547 18.32862 ? 243 PHE A CG  1 
ATOM   1929  C  CG  B PHE A 1 243 ? 76.50427  -20.13068 16.97876  0.453 16.06609 ? 243 PHE A CG  1 
ATOM   1930  C  CD1 A PHE A 1 243 ? 75.64786  -20.92052 19.98316  0.547 17.52287 ? 243 PHE A CD1 1 
ATOM   1931  C  CD1 B PHE A 1 243 ? 77.13809  -19.07997 16.31185  0.453 17.06833 ? 243 PHE A CD1 1 
ATOM   1932  C  CD2 A PHE A 1 243 ? 75.50284  -22.58867 18.28889  0.547 18.62471 ? 243 PHE A CD2 1 
ATOM   1933  C  CD2 B PHE A 1 243 ? 76.99951  -21.41316 16.80213  0.453 18.16203 ? 243 PHE A CD2 1 
ATOM   1934  C  CE1 A PHE A 1 243 ? 75.69103  -21.89020 20.95416  0.547 13.61809 ? 243 PHE A CE1 1 
ATOM   1935  C  CE1 B PHE A 1 243 ? 78.21112  -19.31617 15.45838  0.453 16.12313 ? 243 PHE A CE1 1 
ATOM   1936  C  CE2 A PHE A 1 243 ? 75.54150  -23.58127 19.26455  0.547 17.83593 ? 243 PHE A CE2 1 
ATOM   1937  C  CE2 B PHE A 1 243 ? 78.07422  -21.65073 15.95392  0.453 19.11630 ? 243 PHE A CE2 1 
ATOM   1938  C  CZ  A PHE A 1 243 ? 75.62914  -23.22956 20.59842  0.547 21.14485 ? 243 PHE A CZ  1 
ATOM   1939  C  CZ  B PHE A 1 243 ? 78.67673  -20.59863 15.28226  0.453 17.32410 ? 243 PHE A CZ  1 
ATOM   1940  N  N   . SER A 1 244 ? 74.28351  -17.42920 16.39950  1.000 13.09448 ? 244 SER A N   1 
ATOM   1941  C  CA  . SER A 1 244 ? 74.55776  -16.42694 15.38447  1.000 13.05820 ? 244 SER A CA  1 
ATOM   1942  C  C   . SER A 1 244 ? 75.12213  -15.20538 16.09268  1.000 8.04739  ? 244 SER A C   1 
ATOM   1943  O  O   . SER A 1 244 ? 75.06049  -15.09362 17.31531  1.000 11.21308 ? 244 SER A O   1 
ATOM   1944  C  CB  . SER A 1 244 ? 73.30389  -16.06310 14.58301  1.000 14.80772 ? 244 SER A CB  1 
ATOM   1945  O  OG  . SER A 1 244 ? 72.46526  -15.21229 15.34388  1.000 16.18420 ? 244 SER A OG  1 
ATOM   1946  N  N   . TYR A 1 245 ? 75.69415  -14.30111 15.30909  1.000 11.77591 ? 245 TYR A N   1 
ATOM   1947  C  CA  . TYR A 1 245 ? 76.14518  -13.04835 15.88219  1.000 8.02987  ? 245 TYR A CA  1 
ATOM   1948  C  C   . TYR A 1 245 ? 76.25579  -12.02876 14.76163  1.000 9.39287  ? 245 TYR A C   1 
ATOM   1949  O  O   . TYR A 1 245 ? 76.51564  -12.37454 13.60104  1.000 9.52936  ? 245 TYR A O   1 
ATOM   1950  C  CB  . TYR A 1 245 ? 77.46565  -13.18780 16.64168  1.000 8.10222  ? 245 TYR A CB  1 
ATOM   1951  C  CG  . TYR A 1 245 ? 78.64279  -13.83554 15.90748  1.000 9.18630  ? 245 TYR A CG  1 
ATOM   1952  C  CD1 . TYR A 1 245 ? 78.85813  -15.20917 15.97267  1.000 13.49018 ? 245 TYR A CD1 1 
ATOM   1953  C  CD2 . TYR A 1 245 ? 79.58480  -13.05699 15.23826  1.000 13.00601 ? 245 TYR A CD2 1 
ATOM   1954  C  CE1 . TYR A 1 245 ? 79.96798  -15.81063 15.35231  1.000 13.80379 ? 245 TYR A CE1 1 
ATOM   1955  C  CE2 . TYR A 1 245 ? 80.69028  -13.63454 14.61530  1.000 12.67867 ? 245 TYR A CE2 1 
ATOM   1956  C  CZ  . TYR A 1 245 ? 80.87202  -15.01472 14.66482  1.000 13.75879 ? 245 TYR A CZ  1 
ATOM   1957  O  OH  . TYR A 1 245 ? 81.96807  -15.58135 14.06244  1.000 14.41414 ? 245 TYR A OH  1 
ATOM   1958  N  N   . ALA A 1 246 ? 76.01325  -10.77731 15.11032  1.000 7.57331  ? 246 ALA A N   1 
ATOM   1959  C  CA  . ALA A 1 246 ? 75.92455  -9.73992  14.09492  1.000 6.91887  ? 246 ALA A CA  1 
ATOM   1960  C  C   . ALA A 1 246 ? 76.57308  -8.46067  14.59420  1.000 7.44207  ? 246 ALA A C   1 
ATOM   1961  O  O   . ALA A 1 246 ? 76.57276  -8.16510  15.79011  1.000 9.72309  ? 246 ALA A O   1 
ATOM   1962  C  CB  . ALA A 1 246 ? 74.47868  -9.45592  13.70713  1.000 11.30406 ? 246 ALA A CB  1 
ATOM   1963  N  N   . LEU A 1 247 ? 77.11034  -7.70084  13.64462  1.000 8.34013  ? 247 LEU A N   1 
ATOM   1964  C  CA  . LEU A 1 247 ? 77.66257  -6.37273  13.89501  1.000 10.61938 ? 247 LEU A CA  1 
ATOM   1965  C  C   . LEU A 1 247 ? 76.62504  -5.35768  13.42774  1.000 12.18882 ? 247 LEU A C   1 
ATOM   1966  O  O   . LEU A 1 247 ? 76.25833  -5.34564  12.24714  1.000 11.99437 ? 247 LEU A O   1 
ATOM   1967  C  CB  . LEU A 1 247 ? 78.98809  -6.20248  13.14020  1.000 10.02077 ? 247 LEU A CB  1 
ATOM   1968  C  CG  . LEU A 1 247 ? 79.98190  -5.06695  13.46307  1.000 13.03360 ? 247 LEU A CG  1 
ATOM   1969  C  CD1 . LEU A 1 247 ? 79.44674  -3.67746  13.11777  1.000 12.04340 ? 247 LEU A CD1 1 
ATOM   1970  C  CD2 . LEU A 1 247 ? 80.43194  -5.13865  14.92951  1.000 12.63178 ? 247 LEU A CD2 1 
ATOM   1971  N  N   . PHE A 1 248 ? 76.15293  -4.51951  14.35060  1.000 7.24842  ? 248 PHE A N   1 
ATOM   1972  C  CA  . PHE A 1 248 ? 75.17251  -3.47842  14.06232  1.000 11.31136 ? 248 PHE A CA  1 
ATOM   1973  C  C   . PHE A 1 248 ? 75.88002  -2.13544  13.99754  1.000 10.33995 ? 248 PHE A C   1 
ATOM   1974  O  O   . PHE A 1 248 ? 76.65134  -1.79565  14.89832  1.000 9.58772  ? 248 PHE A O   1 
ATOM   1975  C  CB  . PHE A 1 248 ? 74.07760  -3.42573  15.13196  1.000 11.23997 ? 248 PHE A CB  1 
ATOM   1976  C  CG  . PHE A 1 248 ? 73.28173  -4.69935  15.24832  1.000 14.76914 ? 248 PHE A CG  1 
ATOM   1977  C  CD1 . PHE A 1 248 ? 73.79319  -5.79881  15.92754  1.000 16.57433 ? 248 PHE A CD1 1 
ATOM   1978  C  CD2 . PHE A 1 248 ? 72.02341  -4.79820  14.68014  1.000 12.07972 ? 248 PHE A CD2 1 
ATOM   1979  C  CE1 . PHE A 1 248 ? 73.06694  -6.97872  16.03267  1.000 17.14893 ? 248 PHE A CE1 1 
ATOM   1980  C  CE2 . PHE A 1 248 ? 71.28038  -5.98434  14.78755  1.000 13.21552 ? 248 PHE A CE2 1 
ATOM   1981  C  CZ  . PHE A 1 248 ? 71.80571  -7.07181  15.46631  1.000 17.39279 ? 248 PHE A CZ  1 
ATOM   1982  N  N   . VAL A 1 249 ? 75.62500  -1.38522  12.93314  1.000 10.40890 ? 249 VAL A N   1 
ATOM   1983  C  CA  . VAL A 1 249 ? 76.15698  -0.03641  12.77611  1.000 10.88214 ? 249 VAL A CA  1 
ATOM   1984  C  C   . VAL A 1 249 ? 75.02491  0.95226   12.97525  1.000 11.65720 ? 249 VAL A C   1 
ATOM   1985  O  O   . VAL A 1 249 ? 74.05428  0.95856   12.20693  1.000 11.60900 ? 249 VAL A O   1 
ATOM   1986  C  CB  . VAL A 1 249 ? 76.80473  0.15871   11.39990  1.000 11.60076 ? 249 VAL A CB  1 
ATOM   1987  C  CG1 . VAL A 1 249 ? 77.42530  1.57230   11.31142  1.000 10.22480 ? 249 VAL A CG1 1 
ATOM   1988  C  CG2 . VAL A 1 249 ? 77.83538  -0.93593  11.14124  1.000 7.05919  ? 249 VAL A CG2 1 
ATOM   1989  N  N   . ASP A 1 250 ? 75.18536  1.83757   13.96105  1.000 10.25531 ? 250 ASP A N   1 
ATOM   1990  C  CA  . ASP A 1 250 ? 74.20680  2.86725   14.28069  1.000 12.33547 ? 250 ASP A CA  1 
ATOM   1991  C  C   . ASP A 1 250 ? 74.87994  4.23680   14.29177  1.000 12.91204 ? 250 ASP A C   1 
ATOM   1992  O  O   . ASP A 1 250 ? 76.10908  4.34086   14.29792  1.000 7.83347  ? 250 ASP A O   1 
ATOM   1993  C  CB  . ASP A 1 250 ? 73.55655  2.56822   15.62874  1.000 11.56795 ? 250 ASP A CB  1 
ATOM   1994  C  CG  . ASP A 1 250 ? 72.39170  1.60955   15.50358  1.000 14.51502 ? 250 ASP A CG  1 
ATOM   1995  O  OD1 . ASP A 1 250 ? 71.31773  2.04502   15.05669  1.000 13.85953 ? 250 ASP A OD1 1 
ATOM   1996  O  OD2 . ASP A 1 250 ? 72.55239  0.41719   15.82910  1.000 16.22405 ? 250 ASP A OD2 1 
ATOM   1997  N  N   . SER A 1 251 ? 74.06163  5.28975   14.23408  1.000 11.31450 ? 251 SER A N   1 
ATOM   1998  C  CA  . SER A 1 251 ? 74.56845  6.65694   14.30287  1.000 9.28130  ? 251 SER A CA  1 
ATOM   1999  C  C   . SER A 1 251 ? 75.15422  6.93908   15.68241  1.000 9.55056  ? 251 SER A C   1 
ATOM   2000  O  O   . SER A 1 251 ? 74.88905  6.23015   16.65193  1.000 9.90902  ? 251 SER A O   1 
ATOM   2001  C  CB  . SER A 1 251 ? 73.44741  7.66217   14.02455  1.000 11.70456 ? 251 SER A CB  1 
ATOM   2002  O  OG  . SER A 1 251 ? 72.96827  7.54393   12.69283  1.000 10.89076 ? 251 SER A OG  1 
ATOM   2003  N  N   . SER A 1 252 ? 75.98995  7.97527   15.75618  1.000 9.60511  ? 252 SER A N   1 
ATOM   2004  C  CA  . SER A 1 252 ? 76.28134  8.56621   17.05477  1.000 11.47787 ? 252 SER A CA  1 
ATOM   2005  C  C   . SER A 1 252 ? 74.97791  9.00049   17.69901  1.000 10.61865 ? 252 SER A C   1 
ATOM   2006  O  O   . SER A 1 252 ? 74.08685  9.52672   17.03112  1.000 16.23608 ? 252 SER A O   1 
ATOM   2007  C  CB  . SER A 1 252 ? 77.20723  9.77705   16.91802  1.000 12.55863 ? 252 SER A CB  1 
ATOM   2008  O  OG  . SER A 1 252 ? 77.20883  10.52395  18.12717  1.000 18.33296 ? 252 SER A OG  1 
ATOM   2009  N  N   . LEU A 1 253 ? 74.85309  8.74758   18.99157  1.000 14.40455 ? 253 LEU A N   1 
ATOM   2010  C  CA  . LEU A 1 253 ? 73.68735  9.18067   19.74494  1.000 17.31245 ? 253 LEU A CA  1 
ATOM   2011  C  C   . LEU A 1 253 ? 73.92505  10.49375  20.48245  1.000 23.97862 ? 253 LEU A C   1 
ATOM   2012  O  O   . LEU A 1 253 ? 73.04822  10.93839  21.22453  1.000 19.73512 ? 253 LEU A O   1 
ATOM   2013  C  CB  . LEU A 1 253 ? 73.27331  8.09277   20.73720  1.000 19.90522 ? 253 LEU A CB  1 
ATOM   2014  C  CG  . LEU A 1 253 ? 72.86326  6.76942   20.08546  1.000 22.78276 ? 253 LEU A CG  1 
ATOM   2015  C  CD1 . LEU A 1 253 ? 72.39014  5.76116   21.13142  1.000 27.19852 ? 253 LEU A CD1 1 
ATOM   2016  C  CD2 . LEU A 1 253 ? 71.79510  7.02543   19.03353  1.000 24.01123 ? 253 LEU A CD2 1 
ATOM   2017  N  N   . ASP A 1 254 ? 75.08905  11.11430  20.28757  1.000 17.93705 ? 254 ASP A N   1 
ATOM   2018  C  CA  . ASP A 1 254 ? 75.40885  12.39152  20.92045  1.000 22.05898 ? 254 ASP A CA  1 
ATOM   2019  C  C   . ASP A 1 254 ? 74.95248  13.53138  20.01476  1.000 17.48295 ? 254 ASP A C   1 
ATOM   2020  O  O   . ASP A 1 254 ? 75.56419  13.78838  18.97970  1.000 15.61652 ? 254 ASP A O   1 
ATOM   2021  C  CB  . ASP A 1 254 ? 76.91685  12.48595  21.15471  1.000 15.68382 ? 254 ASP A CB  1 
ATOM   2022  C  CG  . ASP A 1 254 ? 77.32286  13.74948  21.92307  1.000 22.90674 ? 254 ASP A CG  1 
ATOM   2023  O  OD1 . ASP A 1 254 ? 76.46215  14.60702  22.22272  1.000 18.20742 ? 254 ASP A OD1 1 
ATOM   2024  O  OD2 . ASP A 1 254 ? 78.52594  13.88359  22.19834  1.000 18.11044 ? 254 ASP A OD2 1 
ATOM   2025  N  N   . PRO A 1 255 ? 73.89671  14.27623  20.40978  1.000 20.35734 ? 255 PRO A N   1 
ATOM   2026  C  CA  . PRO A 1 255 ? 73.42089  15.37068  19.54717  1.000 17.11667 ? 255 PRO A CA  1 
ATOM   2027  C  C   . PRO A 1 255 ? 74.49952  16.36926  19.20060  1.000 20.72348 ? 255 PRO A C   1 
ATOM   2028  O  O   . PRO A 1 255 ? 74.39992  17.06576  18.18706  1.000 18.62376 ? 255 PRO A O   1 
ATOM   2029  C  CB  . PRO A 1 255 ? 72.31605  16.02119  20.39902  1.000 22.30456 ? 255 PRO A CB  1 
ATOM   2030  C  CG  . PRO A 1 255 ? 71.98308  15.02612  21.44735  1.000 22.28082 ? 255 PRO A CG  1 
ATOM   2031  C  CD  . PRO A 1 255 ? 73.19882  14.21782  21.69047  1.000 22.40454 ? 255 PRO A CD  1 
ATOM   2032  N  N   . ARG A 1 256 ? 75.53286  16.47307  20.02755  1.000 20.83712 ? 256 ARG A N   1 
ATOM   2033  C  CA  . ARG A 1 256 ? 76.60649  17.40225  19.74288  1.000 18.97388 ? 256 ARG A CA  1 
ATOM   2034  C  C   . ARG A 1 256 ? 77.49105  16.89132  18.61514  1.000 20.54375 ? 256 ARG A C   1 
ATOM   2035  O  O   . ARG A 1 256 ? 78.22748  17.68065  18.01752  1.000 24.52803 ? 256 ARG A O   1 
ATOM   2036  C  CB  . ARG A 1 256 ? 77.36445  17.67955  21.05427  1.000 21.34115 ? 256 ARG A CB  1 
ATOM   2037  C  CG  . ARG A 1 256 ? 76.36963  18.07025  22.19630  1.000 21.75710 ? 256 ARG A CG  1 
ATOM   2038  C  CD  . ARG A 1 256 ? 76.92353  17.96213  23.63780  1.000 19.74595 ? 256 ARG A CD  1 
ATOM   2039  N  NE  . ARG A 1 256 ? 77.33088  16.58845  23.95845  1.000 18.54254 ? 256 ARG A NE  1 
ATOM   2040  C  CZ  . ARG A 1 256 ? 77.96835  16.23680  25.07299  1.000 21.71881 ? 256 ARG A CZ  1 
ATOM   2041  N  NH1 . ARG A 1 256 ? 78.31611  14.97123  25.25291  1.000 22.20160 ? 256 ARG A NH1 1 
ATOM   2042  N  NH2 . ARG A 1 256 ? 78.26553  17.14939  26.00640  1.000 16.68612 ? 256 ARG A NH2 1 
ATOM   2043  N  N   . THR A 1 257 ? 77.37413  15.60550  18.26043  1.000 18.28253 ? 257 THR A N   1 
ATOM   2044  C  CA  . THR A 1 257 ? 78.10979  14.98377  17.16540  1.000 19.67201 ? 257 THR A CA  1 
ATOM   2045  C  C   . THR A 1 257 ? 77.21617  14.66241  15.97777  1.000 17.03506 ? 257 THR A C   1 
ATOM   2046  O  O   . THR A 1 257 ? 77.58103  14.92347  14.83018  1.000 18.06230 ? 257 THR A O   1 
ATOM   2047  C  CB  . THR A 1 257 ? 78.78100  13.68542  17.65382  1.000 19.59464 ? 257 THR A CB  1 
ATOM   2048  O  OG1 . THR A 1 257 ? 79.69619  13.99107  18.71412  1.000 22.98553 ? 257 THR A OG1 1 
ATOM   2049  C  CG2 . THR A 1 257 ? 79.52139  12.98788  16.52035  1.000 18.58611 ? 257 THR A CG2 1 
ATOM   2050  N  N   . CYS A 1 258 ? 76.05233  14.07973  16.23639  1.000 14.10437 ? 258 CYS A N   1 
ATOM   2051  C  CA  . CYS A 1 258 ? 75.06177  13.79297  15.20070  1.000 12.46802 ? 258 CYS A CA  1 
ATOM   2052  C  C   . CYS A 1 258 ? 73.75228  14.40082  15.66896  1.000 11.73927 ? 258 CYS A C   1 
ATOM   2053  O  O   . CYS A 1 258 ? 73.19937  13.95161  16.69478  1.000 11.76581 ? 258 CYS A O   1 
ATOM   2054  C  CB  . CYS A 1 258 ? 74.90420  12.29402  14.96576  1.000 15.89630 ? 258 CYS A CB  1 
ATOM   2055  S  SG  . CYS A 1 258 ? 73.39622  11.90440  14.04419  1.000 15.02862 ? 258 CYS A SG  1 
ATOM   2056  N  N   . PRO A 1 259 ? 73.23314  15.41889  14.98206  1.000 15.37864 ? 259 PRO A N   1 
ATOM   2057  C  CA  . PRO A 1 259 ? 72.02545  16.10223  15.47718  1.000 14.26181 ? 259 PRO A CA  1 
ATOM   2058  C  C   . PRO A 1 259 ? 70.75996  15.26352  15.39813  1.000 11.87283 ? 259 PRO A C   1 
ATOM   2059  O  O   . PRO A 1 259 ? 69.75610  15.64012  16.01968  1.000 18.65366 ? 259 PRO A O   1 
ATOM   2060  C  CB  . PRO A 1 259 ? 71.93702  17.35120  14.58424  1.000 16.91423 ? 259 PRO A CB  1 
ATOM   2061  C  CG  . PRO A 1 259 ? 72.74627  17.02478  13.37615  1.000 22.33351 ? 259 PRO A CG  1 
ATOM   2062  C  CD  . PRO A 1 259 ? 73.83549  16.09695  13.82868  1.000 15.05775 ? 259 PRO A CD  1 
ATOM   2063  N  N   . GLY A 1 260 ? 70.76357  14.14399  14.68318  1.000 16.97320 ? 260 GLY A N   1 
ATOM   2064  C  CA  . GLY A 1 260 ? 69.56176  13.32689  14.61330  1.000 13.28518 ? 260 GLY A CA  1 
ATOM   2065  C  C   . GLY A 1 260 ? 69.49799  12.56913  13.29371  1.000 13.12901 ? 260 GLY A C   1 
ATOM   2066  O  O   . GLY A 1 260 ? 70.52572  12.22024  12.71659  1.000 15.52529 ? 260 GLY A O   1 
ATOM   2067  N  N   . LEU A 1 261 ? 68.27067  12.34727  12.83411  1.000 16.39284 ? 261 LEU A N   1 
ATOM   2068  C  CA  . LEU A 1 261 ? 68.00790  11.52107  11.65772  1.000 16.33581 ? 261 LEU A CA  1 
ATOM   2069  C  C   . LEU A 1 261 ? 67.72881  12.41968  10.46007  1.000 16.68190 ? 261 LEU A C   1 
ATOM   2070  O  O   . LEU A 1 261 ? 66.79643  13.22644  10.49850  1.000 18.02025 ? 261 LEU A O   1 
ATOM   2071  C  CB  . LEU A 1 261 ? 66.83041  10.58327  11.91962  1.000 14.75745 ? 261 LEU A CB  1 
ATOM   2072  C  CG  . LEU A 1 261 ? 67.07337  9.64017   13.08888  1.000 17.53282 ? 261 LEU A CG  1 
ATOM   2073  C  CD1 . LEU A 1 261 ? 65.76720  9.00023   13.52336  1.000 20.78341 ? 261 LEU A CD1 1 
ATOM   2074  C  CD2 . LEU A 1 261 ? 68.10511  8.58197   12.72196  1.000 16.84783 ? 261 LEU A CD2 1 
ATOM   2075  N  N   . PHE A 1 262 ? 68.54827  12.29832  9.41535   1.000 14.29001 ? 262 PHE A N   1 
ATOM   2076  C  CA  . PHE A 1 262 ? 68.42895  13.09649  8.20617   1.000 17.08386 ? 262 PHE A CA  1 
ATOM   2077  C  C   . PHE A 1 262 ? 67.62643  12.37300  7.13456   1.000 21.44641 ? 262 PHE A C   1 
ATOM   2078  O  O   . PHE A 1 262 ? 67.58691  11.14295  7.07762   1.000 18.60139 ? 262 PHE A O   1 
ATOM   2079  C  CB  . PHE A 1 262 ? 69.79412  13.42139  7.60667   1.000 13.84348 ? 262 PHE A CB  1 
ATOM   2080  C  CG  . PHE A 1 262 ? 70.59753  14.36241  8.42052   1.000 20.46806 ? 262 PHE A CG  1 
ATOM   2081  C  CD1 . PHE A 1 262 ? 70.43165  15.72935  8.28809   1.000 23.79862 ? 262 PHE A CD1 1 
ATOM   2082  C  CD2 . PHE A 1 262 ? 71.52497  13.88473  9.31771   1.000 13.38665 ? 262 PHE A CD2 1 
ATOM   2083  C  CE1 . PHE A 1 262 ? 71.18612  16.60297  9.03078   1.000 21.21587 ? 262 PHE A CE1 1 
ATOM   2084  C  CE2 . PHE A 1 262 ? 72.27763  14.75151  10.07176  1.000 17.76518 ? 262 PHE A CE2 1 
ATOM   2085  C  CZ  . PHE A 1 262 ? 72.11146  16.11437  9.92554   1.000 15.42051 ? 262 PHE A CZ  1 
ATOM   2086  N  N   . ARG A 1 263 ? 67.00591  13.16463  6.27012   1.000 24.26408 ? 263 ARG A N   1 
ATOM   2087  C  CA  . ARG A 1 263 ? 66.55500  12.70728  4.96668   1.000 23.57045 ? 263 ARG A CA  1 
ATOM   2088  C  C   . ARG A 1 263 ? 67.36908  13.44290  3.91716   1.000 24.48152 ? 263 ARG A C   1 
ATOM   2089  O  O   . ARG A 1 263 ? 67.69777  14.62063  4.08578   1.000 27.05223 ? 263 ARG A O   1 
ATOM   2090  C  CB  . ARG A 1 263 ? 65.05547  12.96291  4.75679   1.000 23.93620 ? 263 ARG A CB  1 
ATOM   2091  C  CG  . ARG A 1 263 ? 64.70208  14.40655  4.42983   1.000 36.04862 ? 263 ARG A CG  1 
ATOM   2092  C  CD  . ARG A 1 263 ? 63.29413  14.50911  3.87314   1.000 38.35284 ? 263 ARG A CD  1 
ATOM   2093  N  NE  . ARG A 1 263 ? 62.27242  14.06176  4.81509   1.000 41.24387 ? 263 ARG A NE  1 
ATOM   2094  C  CZ  . ARG A 1 263 ? 60.97867  13.98520  4.51417   1.000 50.32862 ? 263 ARG A CZ  1 
ATOM   2095  N  NH1 . ARG A 1 263 ? 60.55925  14.32284  3.30033   1.000 56.13961 ? 263 ARG A NH1 1 
ATOM   2096  N  NH2 . ARG A 1 263 ? 60.10140  13.56901  5.41603   1.000 47.03853 ? 263 ARG A NH2 1 
ATOM   2097  N  N   . TYR A 1 264 ? 67.71591  12.74815  2.84740   1.000 22.63472 ? 264 TYR A N   1 
ATOM   2098  C  CA  . TYR A 1 264 ? 68.33671  13.39579  1.71185   1.000 22.46515 ? 264 TYR A CA  1 
ATOM   2099  C  C   . TYR A 1 264 ? 67.24962  13.79414  0.73004   1.000 35.55862 ? 264 TYR A C   1 
ATOM   2100  O  O   . TYR A 1 264 ? 66.45618  12.94666  0.30650   1.000 26.00972 ? 264 TYR A O   1 
ATOM   2101  C  CB  . TYR A 1 264 ? 69.33933  12.49101  1.00854   1.000 20.79532 ? 264 TYR A CB  1 
ATOM   2102  C  CG  . TYR A 1 264 ? 69.82134  13.13888  -0.27145  1.000 28.70862 ? 264 TYR A CG  1 
ATOM   2103  C  CD1 . TYR A 1 264 ? 70.56985  14.30855  -0.23632  1.000 22.83258 ? 264 TYR A CD1 1 
ATOM   2104  C  CD2 . TYR A 1 264 ? 69.50747  12.59974  -1.52203  1.000 27.88201 ? 264 TYR A CD2 1 
ATOM   2105  C  CE1 . TYR A 1 264 ? 71.01170  14.91254  -1.41325  1.000 29.86068 ? 264 TYR A CE1 1 
ATOM   2106  C  CE2 . TYR A 1 264 ? 69.94704  13.20033  -2.70139  1.000 29.54306 ? 264 TYR A CE2 1 
ATOM   2107  C  CZ  . TYR A 1 264 ? 70.69813  14.35649  -2.64558  1.000 34.41862 ? 264 TYR A CZ  1 
ATOM   2108  O  OH  . TYR A 1 264 ? 71.14284  14.95692  -3.81594  1.000 31.07332 ? 264 TYR A OH  1 
ATOM   2109  N  N   . LEU A 1 265 ? 67.21342  15.08076  0.38501   1.000 24.94337 ? 265 LEU A N   1 
ATOM   2110  C  CA  . LEU A 1 265 ? 66.28280  15.60208  -0.61317  1.000 34.12356 ? 265 LEU A CA  1 
ATOM   2111  C  C   . LEU A 1 265 ? 67.05180  16.00575  -1.85803  1.000 33.89572 ? 265 LEU A C   1 
ATOM   2112  O  O   . LEU A 1 265 ? 67.82406  16.97825  -1.80877  1.000 32.60375 ? 265 LEU A O   1 
ATOM   2113  C  CB  . LEU A 1 265 ? 65.49907  16.79837  -0.07317  1.000 40.19145 ? 265 LEU A CB  1 
ATOM   2114  C  CG  . LEU A 1 265 ? 64.38396  16.49733  0.92356   1.000 39.56633 ? 265 LEU A CG  1 
ATOM   2115  C  CD1 . LEU A 1 265 ? 63.57367  17.75737  1.19997   1.000 51.78699 ? 265 LEU A CD1 1 
ATOM   2116  C  CD2 . LEU A 1 265 ? 63.49722  15.37591  0.39907   1.000 42.93912 ? 265 LEU A CD2 1 
ATOM   2117  N  N   . PRO A 1 266 ? 66.88343  15.30407  -2.98050  1.000 31.09739 ? 266 PRO A N   1 
ATOM   2118  C  CA  . PRO A 1 266 ? 67.62711  15.65605  -4.19540  1.000 32.11905 ? 266 PRO A CA  1 
ATOM   2119  C  C   . PRO A 1 266 ? 67.44179  17.12401  -4.54839  1.000 38.83721 ? 266 PRO A C   1 
ATOM   2120  O  O   . PRO A 1 266 ? 66.35498  17.68903  -4.39495  1.000 37.75105 ? 266 PRO A O   1 
ATOM   2121  C  CB  . PRO A 1 266 ? 67.02183  14.73362  -5.25645  1.000 37.85667 ? 266 PRO A CB  1 
ATOM   2122  C  CG  . PRO A 1 266 ? 66.55843  13.54511  -4.47818  1.000 32.27546 ? 266 PRO A CG  1 
ATOM   2123  C  CD  . PRO A 1 266 ? 66.06475  14.09471  -3.16409  1.000 33.06171 ? 266 PRO A CD  1 
ATOM   2124  N  N   . GLY A 1 267 ? 68.53417  17.75216  -4.97609  1.000 38.10848 ? 267 GLY A N   1 
ATOM   2125  C  CA  . GLY A 1 267 ? 68.52388  19.16730  -5.29207  1.000 49.17859 ? 267 GLY A CA  1 
ATOM   2126  C  C   . GLY A 1 267 ? 68.67179  20.06442  -4.08007  1.000 52.38150 ? 267 GLY A C   1 
ATOM   2127  O  O   . GLY A 1 267 ? 69.16776  21.19062  -4.19069  1.000 57.82615 ? 267 GLY A O   1 
ATOM   2128  N  N   . HIS A 1 268 ? 68.25155  19.57596  -2.91348  1.000 46.21709 ? 268 HIS A N   1 
ATOM   2129  C  CA  . HIS A 1 268 ? 68.22305  20.38239  -1.69987  1.000 42.83448 ? 268 HIS A CA  1 
ATOM   2130  C  C   . HIS A 1 268 ? 69.28381  19.99969  -0.67396  1.000 49.28652 ? 268 HIS A C   1 
ATOM   2131  O  O   . HIS A 1 268 ? 69.77881  20.88054  0.02896   1.000 50.79778 ? 268 HIS A O   1 
ATOM   2132  C  CB  . HIS A 1 268 ? 66.83185  20.31296  -1.04519  1.000 47.35936 ? 268 HIS A CB  1 
ATOM   2133  C  CG  . HIS A 1 268 ? 65.72102  20.84115  -1.91125  1.000 64.27792 ? 268 HIS A CG  1 
ATOM   2134  N  ND1 . HIS A 1 268 ? 64.38883  20.72055  -1.57260  1.000 77.88914 ? 268 HIS A ND1 1 
ATOM   2135  C  CD2 . HIS A 1 268 ? 65.74544  21.49034  -3.10112  1.000 62.53294 ? 268 HIS A CD2 1 
ATOM   2136  C  CE1 . HIS A 1 268 ? 63.64199  21.27068  -2.51476  1.000 70.05109 ? 268 HIS A CE1 1 
ATOM   2137  N  NE2 . HIS A 1 268 ? 64.44056  21.74403  -3.45447  1.000 62.88662 ? 268 HIS A NE2 1 
ATOM   2138  N  N   . GLY A 1 269 ? 69.66238  18.72562  -0.57484  1.000 40.13294 ? 269 GLY A N   1 
ATOM   2139  C  CA  . GLY A 1 269 ? 70.66214  18.31974  0.39948   1.000 36.61659 ? 269 GLY A CA  1 
ATOM   2140  C  C   . GLY A 1 269 ? 70.06024  17.60003  1.59082   1.000 30.70138 ? 269 GLY A C   1 
ATOM   2141  O  O   . GLY A 1 269 ? 68.96366  17.04793  1.48146   1.000 28.02513 ? 269 GLY A O   1 
ATOM   2142  N  N   . LEU A 1 270 ? 70.74041  17.61133  2.74051   1.000 24.75351 ? 270 LEU A N   1 
ATOM   2143  C  CA  . LEU A 1 270 ? 70.24741  16.92324  3.92831   1.000 22.07319 ? 270 LEU A CA  1 
ATOM   2144  C  C   . LEU A 1 270 ? 69.27272  17.80248  4.69973   1.000 23.69347 ? 270 LEU A C   1 
ATOM   2145  O  O   . LEU A 1 270 ? 69.54179  18.98157  4.94027   1.000 22.37785 ? 270 LEU A O   1 
ATOM   2146  C  CB  . LEU A 1 270 ? 71.40669  16.51217  4.84090   1.000 21.95803 ? 270 LEU A CB  1 
ATOM   2147  C  CG  . LEU A 1 270 ? 72.39615  15.50422  4.25240   1.000 21.01079 ? 270 LEU A CG  1 
ATOM   2148  C  CD1 . LEU A 1 270 ? 73.51689  15.23223  5.23339   1.000 19.20300 ? 270 LEU A CD1 1 
ATOM   2149  C  CD2 . LEU A 1 270 ? 71.65587  14.21195  3.90096   1.000 20.18049 ? 270 LEU A CD2 1 
ATOM   2150  N  N   . VAL A 1 271 ? 68.15339  17.21876  5.10741   1.000 16.65712 ? 271 VAL A N   1 
ATOM   2151  C  CA  . VAL A 1 271 ? 67.18360  17.88035  5.96591   1.000 22.62500 ? 271 VAL A CA  1 
ATOM   2152  C  C   . VAL A 1 271 ? 67.06056  17.06536  7.24332   1.000 24.00009 ? 271 VAL A C   1 
ATOM   2153  O  O   . VAL A 1 271 ? 66.91147  15.83673  7.19056   1.000 20.36609 ? 271 VAL A O   1 
ATOM   2154  C  CB  . VAL A 1 271 ? 65.82006  18.02259  5.26814   1.000 23.69993 ? 271 VAL A CB  1 
ATOM   2155  C  CG1 . VAL A 1 271 ? 64.79818  18.63970  6.20513   1.000 29.41549 ? 271 VAL A CG1 1 
ATOM   2156  C  CG2 . VAL A 1 271 ? 65.97155  18.83690  3.99281   1.000 29.40862 ? 271 VAL A CG2 1 
ATOM   2157  N  N   . LEU A 1 272 ? 67.12403  17.73839  8.39153   1.000 20.48020 ? 272 LEU A N   1 
ATOM   2158  C  CA  . LEU A 1 272 ? 67.05522  17.02907  9.66289   1.000 14.46536 ? 272 LEU A CA  1 
ATOM   2159  C  C   . LEU A 1 272 ? 65.59890  16.69588  9.95578   1.000 22.71953 ? 272 LEU A C   1 
ATOM   2160  O  O   . LEU A 1 272 ? 64.79706  17.58833  10.24057  1.000 24.36457 ? 272 LEU A O   1 
ATOM   2161  C  CB  . LEU A 1 272 ? 67.67253  17.86689  10.78513  1.000 15.76798 ? 272 LEU A CB  1 
ATOM   2162  C  CG  . LEU A 1 272 ? 67.80243  17.14198  12.12923  1.000 22.85836 ? 272 LEU A CG  1 
ATOM   2163  C  CD1 . LEU A 1 272 ? 68.78856  15.97666  12.02275  1.000 15.51591 ? 272 LEU A CD1 1 
ATOM   2164  C  CD2 . LEU A 1 272 ? 68.20763  18.11829  13.24573  1.000 18.63147 ? 272 LEU A CD2 1 
ATOM   2165  N  N   . GLU A 1 273 ? 65.25406  15.41009  9.89890   1.000 19.28993 ? 273 GLU A N   1 
ATOM   2166  C  CA  . GLU A 1 273 ? 63.87575  14.98040  10.09780  1.000 17.42814 ? 273 GLU A CA  1 
ATOM   2167  C  C   . GLU A 1 273 ? 63.55009  14.67252  11.55202  1.000 22.41611 ? 273 GLU A C   1 
ATOM   2168  O  O   . GLU A 1 273 ? 62.38658  14.78527  11.95907  1.000 22.38425 ? 273 GLU A O   1 
ATOM   2169  C  CB  . GLU A 1 273 ? 63.58074  13.75187  9.22538   1.000 22.95027 ? 273 GLU A CB  1 
ATOM   2170  C  CG  . GLU A 1 273 ? 62.12597  13.26044  9.28153   1.000 24.12232 ? 273 GLU A CG  1 
ATOM   2171  C  CD  . GLU A 1 273 ? 61.81295  12.21739  8.21179   1.000 23.49503 ? 273 GLU A CD  1 
ATOM   2172  O  OE1 . GLU A 1 273 ? 60.95923  11.33741  8.46874   1.000 30.02169 ? 273 GLU A OE1 1 
ATOM   2173  O  OE2 . GLU A 1 273 ? 62.41823  12.27653  7.12488   1.000 25.92734 ? 273 GLU A OE2 1 
ATOM   2174  N  N   . ALA A 1 274 ? 64.53594  14.26430  12.34387  1.000 20.59634 ? 274 ALA A N   1 
ATOM   2175  C  CA  . ALA A 1 274 ? 64.36142  14.08052  13.78020  1.000 21.96384 ? 274 ALA A CA  1 
ATOM   2176  C  C   . ALA A 1 274 ? 65.51017  14.79591  14.47353  1.000 19.19927 ? 274 ALA A C   1 
ATOM   2177  O  O   . ALA A 1 274 ? 66.67774  14.49681  14.21003  1.000 17.85512 ? 274 ALA A O   1 
ATOM   2178  C  CB  . ALA A 1 274 ? 64.32639  12.59567  14.15441  1.000 27.28138 ? 274 ALA A CB  1 
ATOM   2179  N  N   . ASP A 1 275 ? 65.18251  15.75972  15.32259  1.000 19.34428 ? 275 ASP A N   1 
ATOM   2180  C  CA  . ASP A 1 275 ? 66.16747  16.63557  15.96048  1.000 18.73509 ? 275 ASP A CA  1 
ATOM   2181  C  C   . ASP A 1 275 ? 66.36065  16.10391  17.37834  1.000 20.38241 ? 275 ASP A C   1 
ATOM   2182  O  O   . ASP A 1 275 ? 65.51673  16.31748  18.25132  1.000 19.29614 ? 275 ASP A O   1 
ATOM   2183  C  CB  . ASP A 1 275 ? 65.67668  18.08452  15.91399  1.000 21.93838 ? 275 ASP A CB  1 
ATOM   2184  C  CG  . ASP A 1 275 ? 66.67978  19.08826  16.47703  1.000 21.55551 ? 275 ASP A CG  1 
ATOM   2185  O  OD1 . ASP A 1 275 ? 67.40000  18.77161  17.44419  1.000 18.72472 ? 275 ASP A OD1 1 
ATOM   2186  O  OD2 . ASP A 1 275 ? 66.71507  20.23114  15.96907  1.000 24.28181 ? 275 ASP A OD2 1 
ATOM   2187  N  N   . PHE A 1 276 ? 67.46142  15.36785  17.59351  1.000 15.26316 ? 276 PHE A N   1 
ATOM   2188  C  CA  . PHE A 1 276 ? 67.63958  14.66024  18.85747  1.000 17.07731 ? 276 PHE A CA  1 
ATOM   2189  C  C   . PHE A 1 276 ? 67.65494  15.61864  20.04263  1.000 15.52018 ? 276 PHE A C   1 
ATOM   2190  O  O   . PHE A 1 276 ? 67.02215  15.35519  21.07159  1.000 16.43245 ? 276 PHE A O   1 
ATOM   2191  C  CB  . PHE A 1 276 ? 68.92462  13.83268  18.82202  1.000 15.69765 ? 276 PHE A CB  1 
ATOM   2192  C  CG  . PHE A 1 276 ? 68.80892  12.56665  18.00444  1.000 17.65310 ? 276 PHE A CG  1 
ATOM   2193  C  CD1 . PHE A 1 276 ? 67.58297  12.16173  17.50674  1.000 17.95380 ? 276 PHE A CD1 1 
ATOM   2194  C  CD2 . PHE A 1 276 ? 69.92330  11.77593  17.75314  1.000 24.84862 ? 276 PHE A CD2 1 
ATOM   2195  C  CE1 . PHE A 1 276 ? 67.46592  11.00167  16.74910  1.000 20.97503 ? 276 PHE A CE1 1 
ATOM   2196  C  CE2 . PHE A 1 276 ? 69.81091  10.60658  16.99842  1.000 20.84811 ? 276 PHE A CE2 1 
ATOM   2197  C  CZ  . PHE A 1 276 ? 68.57978  10.22284  16.50127  1.000 20.14878 ? 276 PHE A CZ  1 
ATOM   2198  N  N   . GLU A 1 277 ? 68.36599  16.73605  19.91902  1.000 14.34757 ? 277 GLU A N   1 
ATOM   2199  C  CA  . GLU A 1 277 ? 68.44053  17.64593  21.05482  1.000 18.83121 ? 277 GLU A CA  1 
ATOM   2200  C  C   . GLU A 1 277 ? 67.07048  18.24986  21.36263  1.000 19.58912 ? 277 GLU A C   1 
ATOM   2201  O  O   . GLU A 1 277 ? 66.67170  18.33575  22.53007  1.000 17.90238 ? 277 GLU A O   1 
ATOM   2202  C  CB  . GLU A 1 277 ? 69.47617  18.72969  20.79697  1.000 16.11859 ? 277 GLU A CB  1 
ATOM   2203  C  CG  . GLU A 1 277 ? 69.62143  19.68183  21.97354  1.000 14.62806 ? 277 GLU A CG  1 
ATOM   2204  C  CD  . GLU A 1 277 ? 70.53404  20.84189  21.65299  1.000 26.69840 ? 277 GLU A CD  1 
ATOM   2205  O  OE1 . GLU A 1 277 ? 71.45775  21.11197  22.44645  1.000 38.50862 ? 277 GLU A OE1 1 
ATOM   2206  O  OE2 . GLU A 1 277 ? 70.33730  21.47644  20.59510  1.000 25.72515 ? 277 GLU A OE2 1 
ATOM   2207  N  N   . MET A 1 278 ? 66.32242  18.64619  20.32862  1.000 22.79169 ? 278 MET A N   1 
ATOM   2208  C  CA  . MET A 1 278 ? 64.95970  19.12513  20.55968  1.000 24.67274 ? 278 MET A CA  1 
ATOM   2209  C  C   . MET A 1 278 ? 64.12462  18.08742  21.30300  1.000 22.73967 ? 278 MET A C   1 
ATOM   2210  O  O   . MET A 1 278 ? 63.39073  18.42552  22.24166  1.000 25.51427 ? 278 MET A O   1 
ATOM   2211  C  CB  . MET A 1 278 ? 64.29141  19.48964  19.23132  1.000 20.83406 ? 278 MET A CB  1 
ATOM   2212  C  CG  . MET A 1 278 ? 64.44963  20.92557  18.78088  1.000 34.00164 ? 278 MET A CG  1 
ATOM   2213  S  SD  . MET A 1 278 ? 63.41728  21.23963  17.32336  1.000 72.21862 ? 278 MET A SD  1 
ATOM   2214  C  CE  . MET A 1 278 ? 61.94035  20.30333  17.74199  1.000 32.89602 ? 278 MET A CE  1 
ATOM   2215  N  N   . PHE A 1 279 ? 64.22520  16.81292  20.91209  1.000 22.65226 ? 279 PHE A N   1 
ATOM   2216  C  CA  . PHE A 1 279 ? 63.42488  15.79565  21.58446  1.000 21.21124 ? 279 PHE A CA  1 
ATOM   2217  C  C   . PHE A 1 279 ? 63.88315  15.58952  23.02122  1.000 28.21033 ? 279 PHE A C   1 
ATOM   2218  O  O   . PHE A 1 279 ? 63.05721  15.36001  23.91253  1.000 29.03564 ? 279 PHE A O   1 
ATOM   2219  C  CB  . PHE A 1 279 ? 63.47193  14.46841  20.82728  1.000 25.78518 ? 279 PHE A CB  1 
ATOM   2220  C  CG  . PHE A 1 279 ? 62.56443  14.41669  19.63507  1.000 37.77391 ? 279 PHE A CG  1 
ATOM   2221  C  CD1 . PHE A 1 279 ? 61.18368  14.47823  19.78623  1.000 50.60862 ? 279 PHE A CD1 1 
ATOM   2222  C  CD2 . PHE A 1 279 ? 63.08936  14.30254  18.35678  1.000 35.73166 ? 279 PHE A CD2 1 
ATOM   2223  C  CE1 . PHE A 1 279 ? 60.34681  14.43186  18.67651  1.000 48.08504 ? 279 PHE A CE1 1 
ATOM   2224  C  CE2 . PHE A 1 279 ? 62.25912  14.25206  17.24735  1.000 39.74327 ? 279 PHE A CE2 1 
ATOM   2225  C  CZ  . PHE A 1 279 ? 60.88895  14.31808  17.40717  1.000 42.81233 ? 279 PHE A CZ  1 
ATOM   2226  N  N   . LEU A 1 280 ? 65.19186  15.65269  23.27290  1.000 20.63526 ? 280 LEU A N   1 
ATOM   2227  C  CA  . LEU A 1 280 ? 65.65139  15.50951  24.65226  1.000 23.12460 ? 280 LEU A CA  1 
ATOM   2228  C  C   . LEU A 1 280 ? 65.18063  16.68421  25.50870  1.000 22.95618 ? 280 LEU A C   1 
ATOM   2229  O  O   . LEU A 1 280 ? 64.84882  16.51081  26.68822  1.000 22.19032 ? 280 LEU A O   1 
ATOM   2230  C  CB  . LEU A 1 280 ? 67.17455  15.37371  24.69694  1.000 19.88051 ? 280 LEU A CB  1 
ATOM   2231  C  CG  . LEU A 1 280 ? 67.77641  14.08793  24.11339  1.000 20.38006 ? 280 LEU A CG  1 
ATOM   2232  C  CD1 . LEU A 1 280 ? 69.28650  14.13651  24.23204  1.000 26.22862 ? 280 LEU A CD1 1 
ATOM   2233  C  CD2 . LEU A 1 280 ? 67.22087  12.84546  24.78660  1.000 21.14558 ? 280 LEU A CD2 1 
ATOM   2234  N  N   . ASN A 1 281 ? 65.13225  17.88419  24.93056  1.000 22.70854 ? 281 ASN A N   1 
ATOM   2235  C  CA  . ASN A 1 281 ? 64.57398  19.02017  25.66048  1.000 24.95119 ? 281 ASN A CA  1 
ATOM   2236  C  C   . ASN A 1 281 ? 63.10092  18.78687  25.99713  1.000 30.41363 ? 281 ASN A C   1 
ATOM   2237  O  O   . ASN A 1 281 ? 62.64881  19.10319  27.10299  1.000 29.13838 ? 281 ASN A O   1 
ATOM   2238  C  CB  . ASN A 1 281 ? 64.76861  20.29637  24.84584  1.000 27.13202 ? 281 ASN A CB  1 
ATOM   2239  C  CG  . ASN A 1 281 ? 64.35552  21.53317  25.60027  1.000 47.29862 ? 281 ASN A CG  1 
ATOM   2240  O  OD1 . ASN A 1 281 ? 63.27133  22.07345  25.37761  1.000 37.88479 ? 281 ASN A OD1 1 
ATOM   2241  N  ND2 . ASN A 1 281 ? 65.21772  21.99300  26.50394  1.000 39.50115 ? 281 ASN A ND2 1 
ATOM   2242  N  N   . GLU A 1 282 ? 62.34127  18.19562  25.07248  1.000 26.82836 ? 282 GLU A N   1 
ATOM   2243  C  CA  . GLU A 1 282 ? 60.94526  17.89182  25.37297  1.000 29.52090 ? 282 GLU A CA  1 
ATOM   2244  C  C   . GLU A 1 282 ? 60.82436  16.82380  26.45894  1.000 27.87943 ? 282 GLU A C   1 
ATOM   2245  O  O   . GLU A 1 282 ? 59.93527  16.90070  27.31533  1.000 28.02046 ? 282 GLU A O   1 
ATOM   2246  C  CB  . GLU A 1 282 ? 60.21688  17.46004  24.09821  1.000 32.47527 ? 282 GLU A CB  1 
ATOM   2247  C  CG  . GLU A 1 282 ? 58.80824  16.92935  24.34562  1.000 46.59284 ? 282 GLU A CG  1 
ATOM   2248  C  CD  . GLU A 1 282 ? 58.09179  16.52430  23.06614  1.000 57.49321 ? 282 GLU A CD  1 
ATOM   2249  O  OE1 . GLU A 1 282 ? 58.38996  17.10817  21.99967  1.000 53.45630 ? 282 GLU A OE1 1 
ATOM   2250  O  OE2 . GLU A 1 282 ? 57.23113  15.61866  23.13050  1.000 65.15120 ? 282 GLU A OE2 1 
ATOM   2251  N  N   . ILE A 1 283 ? 61.70785  15.82068  26.44921  1.000 20.53488 ? 283 ILE A N   1 
ATOM   2252  C  CA  . ILE A 1 283 ? 61.63799  14.76770  27.46137  1.000 23.35717 ? 283 ILE A CA  1 
ATOM   2253  C  C   . ILE A 1 283 ? 61.97629  15.32250  28.83896  1.000 23.40539 ? 283 ILE A C   1 
ATOM   2254  O  O   . ILE A 1 283 ? 61.39556  14.91387  29.85448  1.000 28.48409 ? 283 ILE A O   1 
ATOM   2255  C  CB  . ILE A 1 283 ? 62.55970  13.60100  27.06916  1.000 24.87862 ? 283 ILE A CB  1 
ATOM   2256  C  CG1 . ILE A 1 283 ? 61.96142  12.87730  25.86407  1.000 31.52862 ? 283 ILE A CG1 1 
ATOM   2257  C  CG2 . ILE A 1 283 ? 62.76358  12.63830  28.23429  1.000 23.84826 ? 283 ILE A CG2 1 
ATOM   2258  C  CD1 . ILE A 1 283 ? 62.98228  12.36297  24.89775  1.000 36.45862 ? 283 ILE A CD1 1 
ATOM   2259  N  N   . LEU A 1 284 ? 62.92486  16.25100  28.89230  1.000 23.23983 ? 284 LEU A N   1 
ATOM   2260  C  CA  . LEU A 1 284 ? 63.24894  16.92871  30.14099  1.000 23.99749 ? 284 LEU A CA  1 
ATOM   2261  C  C   . LEU A 1 284 ? 62.02680  17.63516  30.71049  1.000 23.78766 ? 284 LEU A C   1 
ATOM   2262  O  O   . LEU A 1 284 ? 61.71352  17.51112  31.90086  1.000 22.37714 ? 284 LEU A O   1 
ATOM   2263  C  CB  . LEU A 1 284 ? 64.36921  17.92586  29.87632  1.000 17.07104 ? 284 LEU A CB  1 
ATOM   2264  C  CG  . LEU A 1 284 ? 64.68071  18.95477  30.94866  1.000 23.41055 ? 284 LEU A CG  1 
ATOM   2265  C  CD1 . LEU A 1 284 ? 65.26583  18.28073  32.16275  1.000 20.76931 ? 284 LEU A CD1 1 
ATOM   2266  C  CD2 . LEU A 1 284 ? 65.64662  19.90402  30.33513  1.000 24.28739 ? 284 LEU A CD2 1 
ATOM   2267  N  N   . HIS A 1 285 ? 61.32607  18.38972  29.86959  1.000 24.41175 ? 285 HIS A N   1 
ATOM   2268  C  CA  . HIS A 1 285 ? 60.15402  19.10747  30.34975  1.000 27.88656 ? 285 HIS A CA  1 
ATOM   2269  C  C   . HIS A 1 285 ? 59.05040  18.14216  30.76574  1.000 29.74509 ? 285 HIS A C   1 
ATOM   2270  O  O   . HIS A 1 285 ? 58.42675  18.32833  31.81764  1.000 31.00263 ? 285 HIS A O   1 
ATOM   2271  C  CB  . HIS A 1 285 ? 59.69369  20.10352  29.28631  1.000 29.28721 ? 285 HIS A CB  1 
ATOM   2272  C  CG  . HIS A 1 285 ? 60.66163  21.22922  29.07679  1.000 40.70290 ? 285 HIS A CG  1 
ATOM   2273  N  ND1 . HIS A 1 285 ? 61.24094  21.91361  30.12577  1.000 41.98370 ? 285 HIS A ND1 1 
ATOM   2274  C  CD2 . HIS A 1 285 ? 61.16644  21.77974  27.94570  1.000 46.14604 ? 285 HIS A CD2 1 
ATOM   2275  C  CE1 . HIS A 1 285 ? 62.05890  22.83662  29.65064  1.000 38.08630 ? 285 HIS A CE1 1 
ATOM   2276  N  NE2 . HIS A 1 285 ? 62.03017  22.77863  28.33063  1.000 46.75417 ? 285 HIS A NE2 1 
ATOM   2277  N  N   . ASN A 1 286 ? 58.84161  17.06583  30.00030  1.000 31.15155 ? 286 ASN A N   1 
ATOM   2278  C  CA  . ASN A 1 286 ? 57.85420  16.06853  30.40105  1.000 22.99636 ? 286 ASN A CA  1 
ATOM   2279  C  C   . ASN A 1 286 ? 58.24466  15.41381  31.71486  1.000 32.35445 ? 286 ASN A C   1 
ATOM   2280  O  O   . ASN A 1 286 ? 57.40952  15.25544  32.61058  1.000 33.41064 ? 286 ASN A O   1 
ATOM   2281  C  CB  . ASN A 1 286 ? 57.67335  15.01051  29.31106  1.000 29.84604 ? 286 ASN A CB  1 
ATOM   2282  C  CG  . ASN A 1 286 ? 57.12000  15.59022  28.02564  1.000 38.69372 ? 286 ASN A CG  1 
ATOM   2283  O  OD1 . ASN A 1 286 ? 56.61558  16.71174  28.00529  1.000 39.98215 ? 286 ASN A OD1 1 
ATOM   2284  N  ND2 . ASN A 1 286 ? 57.21503  14.82746  26.94083  1.000 40.09450 ? 286 ASN A ND2 1 
ATOM   2285  N  N   . THR A 1 287 ? 59.51774  15.03315  31.85310  1.000 23.17489 ? 287 THR A N   1 
ATOM   2286  C  CA  . THR A 1 287 ? 59.97411  14.42955  33.10189  1.000 28.53530 ? 287 THR A CA  1 
ATOM   2287  C  C   . THR A 1 287 ? 59.80751  15.40001  34.26482  1.000 26.24487 ? 287 THR A C   1 
ATOM   2288  O  O   . THR A 1 287 ? 59.41553  15.00350  35.37039  1.000 25.26091 ? 287 THR A O   1 
ATOM   2289  C  CB  . THR A 1 287 ? 61.43906  14.00254  32.97364  1.000 27.35787 ? 287 THR A CB  1 
ATOM   2290  O  OG1 . THR A 1 287 ? 61.57696  13.05879  31.90343  1.000 24.29537 ? 287 THR A OG1 1 
ATOM   2291  C  CG2 . THR A 1 287 ? 61.92973  13.38664  34.25958  1.000 20.06322 ? 287 THR A CG2 1 
ATOM   2292  N  N   . TYR A 1 288 ? 60.10590  16.67537  34.02722  1.000 25.01729 ? 288 TYR A N   1 
ATOM   2293  C  CA  . TYR A 1 288 ? 59.95202  17.68800  35.06586  1.000 27.23342 ? 288 TYR A CA  1 
ATOM   2294  C  C   . TYR A 1 288 ? 58.49110  17.82098  35.47489  1.000 34.24862 ? 288 TYR A C   1 
ATOM   2295  O  O   . TYR A 1 288 ? 58.16423  17.82745  36.66709  1.000 32.99167 ? 288 TYR A O   1 
ATOM   2296  C  CB  . TYR A 1 288 ? 60.49912  19.02369  34.56211  1.000 25.08006 ? 288 TYR A CB  1 
ATOM   2297  C  CG  . TYR A 1 288 ? 60.37918  20.15348  35.56324  1.000 28.44807 ? 288 TYR A CG  1 
ATOM   2298  C  CD1 . TYR A 1 288 ? 61.27246  20.26397  36.62689  1.000 27.52837 ? 288 TYR A CD1 1 
ATOM   2299  C  CD2 . TYR A 1 288 ? 59.37943  21.11174  35.44216  1.000 33.33286 ? 288 TYR A CD2 1 
ATOM   2300  C  CE1 . TYR A 1 288 ? 61.17188  21.29841  37.54825  1.000 25.23942 ? 288 TYR A CE1 1 
ATOM   2301  C  CE2 . TYR A 1 288 ? 59.26708  22.14785  36.35827  1.000 38.78862 ? 288 TYR A CE2 1 
ATOM   2302  C  CZ  . TYR A 1 288 ? 60.16493  22.23799  37.40723  1.000 37.94862 ? 288 TYR A CZ  1 
ATOM   2303  O  OH  . TYR A 1 288 ? 60.05175  23.27281  38.30712  1.000 27.57028 ? 288 TYR A OH  1 
ATOM   2304  N  N   . GLN A 1 289 ? 57.59420  17.89789  34.48747  1.000 31.28998 ? 289 GLN A N   1 
ATOM   2305  C  CA  . GLN A 1 289 ? 56.17367  18.06760  34.77469  1.000 38.43092 ? 289 GLN A CA  1 
ATOM   2306  C  C   . GLN A 1 289 ? 55.55801  16.80386  35.36143  1.000 40.19629 ? 289 GLN A C   1 
ATOM   2307  O  O   . GLN A 1 289 ? 54.69757  16.88796  36.24314  1.000 42.16397 ? 289 GLN A O   1 
ATOM   2308  C  CB  . GLN A 1 289 ? 55.43026  18.47899  33.50551  1.000 39.79574 ? 289 GLN A CB  1 
ATOM   2309  C  CG  . GLN A 1 289 ? 55.79902  19.86316  32.98870  1.000 46.91546 ? 289 GLN A CG  1 
ATOM   2310  C  CD  . GLN A 1 289 ? 55.17914  20.97778  33.81334  1.000 59.73960 ? 289 GLN A CD  1 
ATOM   2311  O  OE1 . GLN A 1 289 ? 55.85454  21.63050  34.61253  1.000 55.88599 ? 289 GLN A OE1 1 
ATOM   2312  N  NE2 . GLN A 1 289 ? 53.88527  21.20508  33.61720  1.000 63.07463 ? 289 GLN A NE2 1 
ATOM   2313  N  N   . GLU A 1 290 ? 55.97761  15.62369  34.89039  1.000 40.98165 ? 290 GLU A N   1 
ATOM   2314  C  CA  . GLU A 1 290 ? 55.31229  14.38459  35.29627  1.000 43.67551 ? 290 GLU A CA  1 
ATOM   2315  C  C   . GLU A 1 290 ? 55.56832  14.06837  36.76162  1.000 43.36026 ? 290 GLU A C   1 
ATOM   2316  O  O   . GLU A 1 290 ? 54.63041  13.96076  37.55782  1.000 50.86754 ? 290 GLU A O   1 
ATOM   2317  C  CB  . GLU A 1 290 ? 55.76742  13.20470  34.42902  1.000 50.01091 ? 290 GLU A CB  1 
ATOM   2318  C  CG  . GLU A 1 290 ? 55.32748  13.24023  32.96881  1.000 55.05573 ? 290 GLU A CG  1 
ATOM   2319  C  CD  . GLU A 1 290 ? 53.89469  13.69031  32.78146  1.000 59.78200 ? 290 GLU A CD  1 
ATOM   2320  O  OE1 . GLU A 1 290 ? 53.00817  13.19367  33.51025  1.000 68.90762 ? 290 GLU A OE1 1 
ATOM   2321  O  OE2 . GLU A 1 290 ? 53.65827  14.54374  31.89809  1.000 59.93248 ? 290 GLU A OE2 1 
ATOM   2322  N  N   . ASN A 1 291 ? 56.83711  13.90218  37.12615  1.000 43.27344 ? 291 ASN A N   1 
ATOM   2323  C  CA  . ASN A 1 291 ? 57.24599  13.41570  38.44005  1.000 40.65304 ? 291 ASN A CA  1 
ATOM   2324  C  C   . ASN A 1 291 ? 56.51792  12.10831  38.78730  1.000 50.84138 ? 291 ASN A C   1 
ATOM   2325  O  O   . ASN A 1 291 ? 56.32089  11.77044  39.95638  1.000 46.64425 ? 291 ASN A O   1 
ATOM   2326  C  CB  . ASN A 1 291 ? 57.00735  14.48466  39.51355  1.000 36.44329 ? 291 ASN A CB  1 
ATOM   2327  C  CG  . ASN A 1 291 ? 57.85033  14.25472  40.75728  1.000 35.05823 ? 291 ASN A CG  1 
ATOM   2328  O  OD1 . ASN A 1 291 ? 58.67112  13.33504  40.80226  1.000 37.45862 ? 291 ASN A OD1 1 
ATOM   2329  N  ND2 . ASN A 1 291 ? 57.65962  15.09454  41.76939  1.000 34.49722 ? 291 ASN A ND2 1 
ATOM   2330  N  N   . ALA B 1 5   ? 58.12712  40.73453  48.00536  1.000 35.76008 ? 5   ALA B N   1 
ATOM   2331  C  CA  . ALA B 1 5   ? 57.96228  41.66760  46.88729  1.000 45.28038 ? 5   ALA B CA  1 
ATOM   2332  C  C   . ALA B 1 5   ? 59.08878  42.70151  46.87673  1.000 46.96862 ? 5   ALA B C   1 
ATOM   2333  O  O   . ALA B 1 5   ? 59.49682  43.19385  45.82070  1.000 40.02215 ? 5   ALA B O   1 
ATOM   2334  C  CB  . ALA B 1 5   ? 56.60728  42.35154  46.95718  1.000 50.61121 ? 5   ALA B CB  1 
ATOM   2335  N  N   . THR B 1 6   ? 59.56492  43.04330  48.07187  1.000 37.11305 ? 6   THR B N   1 
ATOM   2336  C  CA  . THR B 1 6   ? 60.83261  43.73483  48.25642  1.000 37.58891 ? 6   THR B CA  1 
ATOM   2337  C  C   . THR B 1 6   ? 61.87618  42.79052  48.84598  1.000 34.12515 ? 6   THR B C   1 
ATOM   2338  O  O   . THR B 1 6   ? 62.98010  43.22049  49.20217  1.000 32.31839 ? 6   THR B O   1 
ATOM   2339  C  CB  . THR B 1 6   ? 60.62969  44.96217  49.14705  1.000 38.54750 ? 6   THR B CB  1 
ATOM   2340  O  OG1 . THR B 1 6   ? 61.88942  45.59168  49.40404  1.000 45.44798 ? 6   THR B OG1 1 
ATOM   2341  C  CG2 . THR B 1 6   ? 59.98033  44.55602  50.45567  1.000 34.67967 ? 6   THR B CG2 1 
ATOM   2342  N  N   . TYR B 1 7   ? 61.52431  41.51222  48.94925  1.000 31.17496 ? 7   TYR B N   1 
ATOM   2343  C  CA  . TYR B 1 7   ? 62.38253  40.46751  49.48994  1.000 27.47355 ? 7   TYR B CA  1 
ATOM   2344  C  C   . TYR B 1 7   ? 63.75319  40.46040  48.82318  1.000 22.26800 ? 7   TYR B C   1 
ATOM   2345  O  O   . TYR B 1 7   ? 63.87000  40.66184  47.61235  1.000 24.83711 ? 7   TYR B O   1 
ATOM   2346  C  CB  . TYR B 1 7   ? 61.68227  39.13084  49.28486  1.000 22.25717 ? 7   TYR B CB  1 
ATOM   2347  C  CG  . TYR B 1 7   ? 62.48998  37.91164  49.62996  1.000 28.76862 ? 7   TYR B CG  1 
ATOM   2348  C  CD1 . TYR B 1 7   ? 62.52954  37.43329  50.92997  1.000 20.38463 ? 7   TYR B CD1 1 
ATOM   2349  C  CD2 . TYR B 1 7   ? 63.18613  37.21278  48.65119  1.000 18.30443 ? 7   TYR B CD2 1 
ATOM   2350  C  CE1 . TYR B 1 7   ? 63.24402  36.30210  51.25342  1.000 23.13820 ? 7   TYR B CE1 1 
ATOM   2351  C  CE2 . TYR B 1 7   ? 63.89883  36.07760  48.97457  1.000 17.57700 ? 7   TYR B CE2 1 
ATOM   2352  C  CZ  . TYR B 1 7   ? 63.93440  35.63537  50.26979  1.000 20.56041 ? 7   TYR B CZ  1 
ATOM   2353  O  OH  . TYR B 1 7   ? 64.64684  34.50911  50.59288  1.000 19.12698 ? 7   TYR B OH  1 
ATOM   2354  N  N   . ALA B 1 8   ? 64.79492  40.21006  49.61999  1.000 22.75408 ? 8   ALA B N   1 
ATOM   2355  C  CA  . ALA B 1 8   ? 66.17666  40.18725  49.14683  1.000 16.87890 ? 8   ALA B CA  1 
ATOM   2356  C  C   . ALA B 1 8   ? 66.67651  38.75021  49.07228  1.000 15.83546 ? 8   ALA B C   1 
ATOM   2357  O  O   . ALA B 1 8   ? 66.59959  38.02044  50.06000  1.000 13.25891 ? 8   ALA B O   1 
ATOM   2358  C  CB  . ALA B 1 8   ? 67.08442  41.00102  50.07457  1.000 18.62359 ? 8   ALA B CB  1 
ATOM   2359  N  N   . LEU B 1 9   ? 67.19696  38.34740  47.91252  1.000 17.29483 ? 9   LEU B N   1 
ATOM   2360  C  CA  . LEU B 1 9   ? 67.78742  37.01674  47.80856  1.000 14.04558 ? 9   LEU B CA  1 
ATOM   2361  C  C   . LEU B 1 9   ? 68.97205  36.86584  48.76003  1.000 11.02998 ? 9   LEU B C   1 
ATOM   2362  O  O   . LEU B 1 9   ? 69.61732  37.84147  49.14968  1.000 15.36631 ? 9   LEU B O   1 
ATOM   2363  C  CB  . LEU B 1 9   ? 68.24907  36.73970  46.37772  1.000 14.96060 ? 9   LEU B CB  1 
ATOM   2364  C  CG  . LEU B 1 9   ? 67.13661  36.75875  45.33900  1.000 14.74209 ? 9   LEU B CG  1 
ATOM   2365  C  CD1 . LEU B 1 9   ? 67.73249  36.48874  43.96173  1.000 16.87526 ? 9   LEU B CD1 1 
ATOM   2366  C  CD2 . LEU B 1 9   ? 66.12253  35.69374  45.71810  1.000 12.40596 ? 9   LEU B CD2 1 
ATOM   2367  N  N   . ALA B 1 10  ? 69.24862  35.61778  49.12788  1.000 12.00853 ? 10  ALA B N   1 
ATOM   2368  C  CA  . ALA B 1 10  ? 70.44055  35.28607  49.88601  1.000 14.63558 ? 10  ALA B CA  1 
ATOM   2369  C  C   . ALA B 1 10  ? 71.69372  35.54941  49.05451  1.000 15.73553 ? 10  ALA B C   1 
ATOM   2370  O  O   . ALA B 1 10  ? 71.66836  35.52908  47.82291  1.000 15.09525 ? 10  ALA B O   1 
ATOM   2371  C  CB  . ALA B 1 10  ? 70.39971  33.82323  50.30279  1.000 14.55267 ? 10  ALA B CB  1 
ATOM   2372  N  N   . SER B 1 11  ? 72.80805  35.76785  49.74486  1.000 12.80351 ? 11  SER B N   1 
ATOM   2373  C  CA  . SER B 1 11  ? 74.07519  36.06810  49.09309  1.000 13.00782 ? 11  SER B CA  1 
ATOM   2374  C  C   . SER B 1 11  ? 75.19661  35.32084  49.78684  1.000 18.22842 ? 11  SER B C   1 
ATOM   2375  O  O   . SER B 1 11  ? 75.23063  35.25038  51.01917  1.000 15.54029 ? 11  SER B O   1 
ATOM   2376  C  CB  . SER B 1 11  ? 74.39987  37.55953  49.10632  1.000 19.97352 ? 11  SER B CB  1 
ATOM   2377  O  OG  . SER B 1 11  ? 75.62639  37.76971  48.42196  1.000 23.73789 ? 11  SER B OG  1 
ATOM   2378  N  N   . ALA B 1 12  ? 76.12286  34.78132  48.99481  1.000 15.19123 ? 12  ALA B N   1 
ATOM   2379  C  CA  . ALA B 1 12  ? 77.20991  33.99487  49.55391  1.000 18.46173 ? 12  ALA B CA  1 
ATOM   2380  C  C   . ALA B 1 12  ? 78.52579  34.36688  48.88814  1.000 17.68020 ? 12  ALA B C   1 
ATOM   2381  O  O   . ALA B 1 12  ? 78.56997  35.00680  47.83240  1.000 15.18589 ? 12  ALA B O   1 
ATOM   2382  C  CB  . ALA B 1 12  ? 76.95951  32.48347  49.40957  1.000 13.62163 ? 12  ALA B CB  1 
ATOM   2383  N  N   . GLU B 1 13  ? 79.59935  33.93385  49.53219  1.000 17.23216 ? 13  GLU B N   1 
ATOM   2384  C  CA  . GLU B 1 13  ? 80.94970  34.00724  49.00569  1.000 16.61379 ? 13  GLU B CA  1 
ATOM   2385  C  C   . GLU B 1 13  ? 81.51337  32.59756  48.98955  1.000 17.43071 ? 13  GLU B C   1 
ATOM   2386  O  O   . GLU B 1 13  ? 81.27933  31.81779  49.91501  1.000 17.98918 ? 13  GLU B O   1 
ATOM   2387  C  CB  . GLU B 1 13  ? 81.83125  34.93483  49.85453  1.000 23.90662 ? 13  GLU B CB  1 
ATOM   2388  C  CG  . GLU B 1 13  ? 83.26016  35.06888  49.36654  1.000 34.12917 ? 13  GLU B CG  1 
ATOM   2389  C  CD  . GLU B 1 13  ? 83.96764  36.28957  49.94228  1.000 54.32862 ? 13  GLU B CD  1 
ATOM   2390  O  OE1 . GLU B 1 13  ? 83.53079  36.80192  51.00313  1.000 38.12520 ? 13  GLU B OE1 1 
ATOM   2391  O  OE2 . GLU B 1 13  ? 84.95806  36.73789  49.32134  1.000 55.17862 ? 13  GLU B OE2 1 
ATOM   2392  N  N   . LEU B 1 14  ? 82.23060  32.26595  47.92521  1.000 22.66183 ? 14  LEU B N   1 
ATOM   2393  C  CA  . LEU B 1 14  ? 82.85571  30.95588  47.78566  1.000 22.10350 ? 14  LEU B CA  1 
ATOM   2394  C  C   . LEU B 1 14  ? 84.19942  30.98021  48.51094  1.000 27.24548 ? 14  LEU B C   1 
ATOM   2395  O  O   . LEU B 1 14  ? 85.13937  31.63619  48.05412  1.000 31.88129 ? 14  LEU B O   1 
ATOM   2396  C  CB  . LEU B 1 14  ? 83.02404  30.62470  46.30606  1.000 22.93718 ? 14  LEU B CB  1 
ATOM   2397  C  CG  . LEU B 1 14  ? 83.05507  29.17417  45.86846  1.000 30.35862 ? 14  LEU B CG  1 
ATOM   2398  C  CD1 . LEU B 1 14  ? 81.97907  28.38118  46.58302  1.000 24.45232 ? 14  LEU B CD1 1 
ATOM   2399  C  CD2 . LEU B 1 14  ? 82.85092  29.13700  44.35887  1.000 34.10862 ? 14  LEU B CD2 1 
ATOM   2400  N  N   . ILE B 1 15  ? 84.29319  30.27010  49.63759  1.000 28.63458 ? 15  ILE B N   1 
ATOM   2401  C  CA  . ILE B 1 15  ? 85.49995  30.24686  50.46525  1.000 31.18121 ? 15  ILE B CA  1 
ATOM   2402  C  C   . ILE B 1 15  ? 85.87923  28.79502  50.74086  1.000 30.03423 ? 15  ILE B C   1 
ATOM   2403  O  O   . ILE B 1 15  ? 85.06218  28.02245  51.26048  1.000 28.73136 ? 15  ILE B O   1 
ATOM   2404  C  CB  . ILE B 1 15  ? 85.31410  31.01534  51.78747  1.000 32.86863 ? 15  ILE B CB  1 
ATOM   2405  C  CG1 . ILE B 1 15  ? 85.00511  32.49343  51.51719  1.000 32.01121 ? 15  ILE B CG1 1 
ATOM   2406  C  CG2 . ILE B 1 15  ? 86.55564  30.86185  52.68149  1.000 34.74097 ? 15  ILE B CG2 1 
ATOM   2407  C  CD1 . ILE B 1 15  ? 84.61691  33.28613  52.75663  1.000 42.55029 ? 15  ILE B CD1 1 
ATOM   2408  N  N   . ASP B 1 16  ? 87.12142  28.42863  50.40775  1.000 33.63588 ? 16  ASP B N   1 
ATOM   2409  C  CA  . ASP B 1 16  ? 87.61857  27.06110  50.60576  1.000 34.92698 ? 16  ASP B CA  1 
ATOM   2410  C  C   . ASP B 1 16  ? 86.63277  26.03900  50.04259  1.000 29.41138 ? 16  ASP B C   1 
ATOM   2411  O  O   . ASP B 1 16  ? 86.31422  25.03082  50.68005  1.000 34.79643 ? 16  ASP B O   1 
ATOM   2412  C  CB  . ASP B 1 16  ? 87.90804  26.77214  52.08499  1.000 38.45660 ? 16  ASP B CB  1 
ATOM   2413  C  CG  . ASP B 1 16  ? 89.04095  27.62322  52.64908  1.000 49.01862 ? 16  ASP B CG  1 
ATOM   2414  O  OD1 . ASP B 1 16  ? 89.99621  27.92785  51.90317  1.000 43.56929 ? 16  ASP B OD1 1 
ATOM   2415  O  OD2 . ASP B 1 16  ? 88.97410  27.98545  53.84610  1.000 52.96525 ? 16  ASP B OD2 1 
ATOM   2416  N  N   . GLY B 1 17  ? 86.10297  26.33423  48.85563  1.000 31.69215 ? 17  GLY B N   1 
ATOM   2417  C  CA  . GLY B 1 17  ? 85.15948  25.44459  48.20565  1.000 31.31265 ? 17  GLY B CA  1 
ATOM   2418  C  C   . GLY B 1 17  ? 83.79372  25.32682  48.85570  1.000 29.07906 ? 17  GLY B C   1 
ATOM   2419  O  O   . GLY B 1 17  ? 83.02248  24.44891  48.46832  1.000 28.78350 ? 17  GLY B O   1 
ATOM   2420  N  N   . LYS B 1 18  ? 83.45856  26.17537  49.82431  1.000 25.50934 ? 18  LYS B N   1 
ATOM   2421  C  CA  . LYS B 1 18  ? 82.14206  26.16380  50.45000  1.000 24.92996 ? 18  LYS B CA  1 
ATOM   2422  C  C   . LYS B 1 18  ? 81.44765  27.50050  50.22310  1.000 16.18022 ? 18  LYS B C   1 
ATOM   2423  O  O   . LYS B 1 18  ? 82.09628  28.53737  50.09607  1.000 17.59288 ? 18  LYS B O   1 
ATOM   2424  C  CB  . LYS B 1 18  ? 82.24370  25.87303  51.95642  1.000 23.31322 ? 18  LYS B CB  1 
ATOM   2425  C  CG  . LYS B 1 18  ? 83.05102  24.62336  52.27389  1.000 33.65816 ? 18  LYS B CG  1 
ATOM   2426  C  CD  . LYS B 1 18  ? 82.78161  24.07221  53.68024  1.000 53.16218 ? 18  LYS B CD  1 
ATOM   2427  C  CE  . LYS B 1 18  ? 83.55754  24.81079  54.77749  1.000 61.19569 ? 18  LYS B CE  1 
ATOM   2428  N  NZ  . LYS B 1 18  ? 83.87594  23.89444  55.92260  1.000 46.91862 ? 18  LYS B NZ  1 
ATOM   2429  N  N   . LEU B 1 19  ? 80.12157  27.47314  50.15725  1.000 14.51733 ? 19  LEU B N   1 
ATOM   2430  C  CA  . LEU B 1 19  ? 79.37180  28.71902  50.04734  1.000 9.94816  ? 19  LEU B CA  1 
ATOM   2431  C  C   . LEU B 1 19  ? 79.16678  29.29518  51.45353  1.000 15.25174 ? 19  LEU B C   1 
ATOM   2432  O  O   . LEU B 1 19  ? 78.54583  28.65937  52.30798  1.000 18.02865 ? 19  LEU B O   1 
ATOM   2433  C  CB  . LEU B 1 19  ? 78.03915  28.48710  49.34118  1.000 11.73284 ? 19  LEU B CB  1 
ATOM   2434  C  CG  . LEU B 1 19  ? 78.14366  28.31517  47.82172  1.000 13.23137 ? 19  LEU B CG  1 
ATOM   2435  C  CD1 . LEU B 1 19  ? 76.89632  27.64893  47.21269  1.000 17.06584 ? 19  LEU B CD1 1 
ATOM   2436  C  CD2 . LEU B 1 19  ? 78.41875  29.65565  47.15737  1.000 13.92438 ? 19  LEU B CD2 1 
ATOM   2437  N  N   . ARG B 1 20  ? 79.71102  30.47773  51.70397  1.000 15.65708 ? 20  ARG B N   1 
ATOM   2438  C  CA  . ARG B 1 20  ? 79.54587  31.14083  52.99784  1.000 19.78053 ? 20  ARG B CA  1 
ATOM   2439  C  C   . ARG B 1 20  ? 78.49618  32.23951  52.82934  1.000 15.96364 ? 20  ARG B C   1 
ATOM   2440  O  O   . ARG B 1 20  ? 78.77808  33.29263  52.25990  1.000 15.91825 ? 20  ARG B O   1 
ATOM   2441  C  CB  . ARG B 1 20  ? 80.87824  31.69585  53.49195  1.000 19.58966 ? 20  ARG B CB  1 
ATOM   2442  C  CG  . ARG B 1 20  ? 80.94322  31.92975  55.00966  1.000 43.86862 ? 20  ARG B CG  1 
ATOM   2443  C  CD  . ARG B 1 20  ? 81.45118  30.68582  55.75982  1.000 63.04862 ? 20  ARG B CD  1 
ATOM   2444  N  NE  . ARG B 1 20  ? 80.39936  30.02061  56.53584  1.000 66.32862 ? 20  ARG B NE  1 
ATOM   2445  C  CZ  . ARG B 1 20  ? 79.69199  28.96519  56.12557  1.000 62.01862 ? 20  ARG B CZ  1 
ATOM   2446  N  NH1 . ARG B 1 20  ? 79.90816  28.41652  54.93072  1.000 51.19862 ? 20  ARG B NH1 1 
ATOM   2447  N  NH2 . ARG B 1 20  ? 78.75951  28.45084  56.91973  1.000 58.61705 ? 20  ARG B NH2 1 
ATOM   2448  N  N   . PHE B 1 21  ? 77.28553  31.99306  53.33198  1.000 13.39789 ? 21  PHE B N   1 
ATOM   2449  C  CA  . PHE B 1 21  ? 76.17594  32.92158  53.14568  1.000 12.55752 ? 21  PHE B CA  1 
ATOM   2450  C  C   . PHE B 1 21  ? 76.22156  34.03300  54.18277  1.000 15.80045 ? 21  PHE B C   1 
ATOM   2451  O  O   . PHE B 1 21  ? 76.74460  33.86216  55.28761  1.000 16.84688 ? 21  PHE B O   1 
ATOM   2452  C  CB  . PHE B 1 21  ? 74.83119  32.18418  53.21502  1.000 12.90118 ? 21  PHE B CB  1 
ATOM   2453  C  CG  . PHE B 1 21  ? 74.50357  31.42175  51.95775  1.000 9.50602  ? 21  PHE B CG  1 
ATOM   2454  C  CD1 . PHE B 1 21  ? 74.95853  30.11312  51.78534  1.000 13.97852 ? 21  PHE B CD1 1 
ATOM   2455  C  CD2 . PHE B 1 21  ? 73.76360  32.02154  50.94796  1.000 14.62733 ? 21  PHE B CD2 1 
ATOM   2456  C  CE1 . PHE B 1 21  ? 74.67895  29.40158  50.60448  1.000 11.34301 ? 21  PHE B CE1 1 
ATOM   2457  C  CE2 . PHE B 1 21  ? 73.46412  31.32544  49.77347  1.000 12.73268 ? 21  PHE B CE2 1 
ATOM   2458  C  CZ  . PHE B 1 21  ? 73.92473  30.02243  49.59345  1.000 12.58683 ? 21  PHE B CZ  1 
ATOM   2459  N  N   . ASP B 1 22  ? 75.66971  35.18838  53.81113  1.000 12.36158 ? 22  ASP B N   1 
ATOM   2460  C  CA  . ASP B 1 22  ? 75.66075  36.31979  54.73320  1.000 14.83549 ? 22  ASP B CA  1 
ATOM   2461  C  C   . ASP B 1 22  ? 74.58493  36.21364  55.81605  1.000 17.66150 ? 22  ASP B C   1 
ATOM   2462  O  O   . ASP B 1 22  ? 74.52792  37.08094  56.69611  1.000 19.79568 ? 22  ASP B O   1 
ATOM   2463  C  CB  . ASP B 1 22  ? 75.54368  37.64337  53.94581  1.000 20.43065 ? 22  ASP B CB  1 
ATOM   2464  C  CG  . ASP B 1 22  ? 74.27990  37.74960  53.08560  1.000 24.71862 ? 22  ASP B CG  1 
ATOM   2465  O  OD1 . ASP B 1 22  ? 73.36546  36.89020  53.17136  1.000 25.85961 ? 22  ASP B OD1 1 
ATOM   2466  O  OD2 . ASP B 1 22  ? 74.21392  38.72351  52.29909  1.000 26.64364 ? 22  ASP B OD2 1 
ATOM   2467  N  N   . SER B 1 23  ? 73.74938  35.18167  55.78690  1.000 10.92383 ? 23  SER B N   1 
ATOM   2468  C  CA  . SER B 1 23  ? 72.88052  34.84908  56.90754  1.000 13.27714 ? 23  SER B CA  1 
ATOM   2469  C  C   . SER B 1 23  ? 72.89340  33.34014  57.08967  1.000 19.62479 ? 23  SER B C   1 
ATOM   2470  O  O   . SER B 1 23  ? 73.14811  32.58921  56.14323  1.000 15.13803 ? 23  SER B O   1 
ATOM   2471  C  CB  . SER B 1 23  ? 71.44436  35.35662  56.68731  1.000 13.64607 ? 23  SER B CB  1 
ATOM   2472  O  OG  . SER B 1 23  ? 70.81410  34.67188  55.59952  1.000 12.88984 ? 23  SER B OG  1 
ATOM   2473  N  N   . SER B 1 24  ? 72.63655  32.88465  58.31500  1.000 15.76827 ? 24  SER B N   1 
ATOM   2474  C  CA  . SER B 1 24  ? 72.74678  31.45143  58.54625  1.000 14.86814 ? 24  SER B CA  1 
ATOM   2475  C  C   . SER B 1 24  ? 71.66546  30.66277  57.79591  1.000 15.81845 ? 24  SER B C   1 
ATOM   2476  O  O   . SER B 1 24  ? 71.87371  29.48082  57.49283  1.000 13.91098 ? 24  SER B O   1 
ATOM   2477  C  CB  . SER B 1 24  ? 72.73654  31.16617  60.05850  1.000 17.09352 ? 24  SER B CB  1 
ATOM   2478  O  OG  . SER B 1 24  ? 71.51685  31.52074  60.64972  1.000 25.52418 ? 24  SER B OG  1 
ATOM   2479  N  N   . ASP B 1 25  ? 70.54491  31.29619  57.43244  1.000 13.74990 ? 25  ASP B N   1 
ATOM   2480  C  CA  . ASP B 1 25  ? 69.49464  30.62288  56.67943  1.000 14.64737 ? 25  ASP B CA  1 
ATOM   2481  C  C   . ASP B 1 25  ? 69.68368  30.74028  55.16706  1.000 14.64680 ? 25  ASP B C   1 
ATOM   2482  O  O   . ASP B 1 25  ? 68.76858  30.39976  54.40966  1.000 14.74789 ? 25  ASP B O   1 
ATOM   2483  C  CB  . ASP B 1 25  ? 68.10618  31.15646  57.09721  1.000 15.33926 ? 25  ASP B CB  1 
ATOM   2484  C  CG  . ASP B 1 25  ? 67.85884  32.61596  56.69443  1.000 14.02261 ? 25  ASP B CG  1 
ATOM   2485  O  OD1 . ASP B 1 25  ? 68.69811  33.25214  56.00664  1.000 13.68024 ? 25  ASP B OD1 1 
ATOM   2486  O  OD2 . ASP B 1 25  ? 66.77951  33.13307  57.07291  1.000 15.04950 ? 25  ASP B OD2 1 
ATOM   2487  N  N   . GLY B 1 26  ? 70.85851  31.18513  54.72115  1.000 10.81330 ? 26  GLY B N   1 
ATOM   2488  C  CA  . GLY B 1 26  ? 71.02212  31.57279  53.32747  1.000 11.61641 ? 26  GLY B CA  1 
ATOM   2489  C  C   . GLY B 1 26  ? 70.90140  30.40490  52.36668  1.000 13.21926 ? 26  GLY B C   1 
ATOM   2490  O  O   . GLY B 1 26  ? 70.27112  30.52030  51.30756  1.000 12.04003 ? 26  GLY B O   1 
ATOM   2491  N  N   . PHE B 1 27  ? 71.52011  29.27490  52.70400  1.000 13.82923 ? 27  PHE B N   1 
ATOM   2492  C  CA  . PHE B 1 27  ? 71.44732  28.13365  51.80187  1.000 12.22951 ? 27  PHE B CA  1 
ATOM   2493  C  C   . PHE B 1 27  ? 70.02096  27.61195  51.68930  1.000 14.47557 ? 27  PHE B C   1 
ATOM   2494  O  O   . PHE B 1 27  ? 69.55927  27.28751  50.58552  1.000 13.01891 ? 27  PHE B O   1 
ATOM   2495  C  CB  . PHE B 1 27  ? 72.38342  27.01002  52.24961  1.000 9.22079  ? 27  PHE B CB  1 
ATOM   2496  C  CG  . PHE B 1 27  ? 72.41470  25.86319  51.26186  1.000 13.90897 ? 27  PHE B CG  1 
ATOM   2497  C  CD1 . PHE B 1 27  ? 73.12255  25.98206  50.08600  1.000 14.61126 ? 27  PHE B CD1 1 
ATOM   2498  C  CD2 . PHE B 1 27  ? 71.67963  24.70710  51.48182  1.000 16.22714 ? 27  PHE B CD2 1 
ATOM   2499  C  CE1 . PHE B 1 27  ? 73.13033  24.93973  49.13731  1.000 15.92023 ? 27  PHE B CE1 1 
ATOM   2500  C  CE2 . PHE B 1 27  ? 71.68318  23.67000  50.53890  1.000 13.50297 ? 27  PHE B CE2 1 
ATOM   2501  C  CZ  . PHE B 1 27  ? 72.41169  23.80210  49.36612  1.000 10.09407 ? 27  PHE B CZ  1 
ATOM   2502  N  N   . ALA B 1 28  ? 69.30212  27.53535  52.81497  1.000 15.48363 ? 28  ALA B N   1 
ATOM   2503  C  CA  . ALA B 1 28  ? 67.91205  27.09076  52.76674  1.000 16.62321 ? 28  ALA B CA  1 
ATOM   2504  C  C   . ALA B 1 28  ? 67.06436  28.02484  51.91295  1.000 19.34511 ? 28  ALA B C   1 
ATOM   2505  O  O   . ALA B 1 28  ? 66.20571  27.57280  51.14292  1.000 20.63426 ? 28  ALA B O   1 
ATOM   2506  C  CB  . ALA B 1 28  ? 67.34092  26.97980  54.18489  1.000 17.24670 ? 28  ALA B CB  1 
ATOM   2507  N  N   . ARG B 1 29  ? 67.28932  29.33259  52.02517  1.000 11.84516 ? 29  ARG B N   1 
ATOM   2508  C  CA  . ARG B 1 29  ? 66.52692  30.24731  51.19087  1.000 17.06333 ? 29  ARG B CA  1 
ATOM   2509  C  C   . ARG B 1 29  ? 66.91829  30.10490  49.72999  1.000 15.37920 ? 29  ARG B C   1 
ATOM   2510  O  O   . ARG B 1 29  ? 66.05747  30.14045  48.84825  1.000 16.84707 ? 29  ARG B O   1 
ATOM   2511  C  CB  . ARG B 1 29  ? 66.71826  31.67604  51.67352  1.000 15.54361 ? 29  ARG B CB  1 
ATOM   2512  C  CG  . ARG B 1 29  ? 66.13764  31.83442  53.05501  1.000 13.58839 ? 29  ARG B CG  1 
ATOM   2513  C  CD  . ARG B 1 29  ? 65.97857  33.26924  53.40025  1.000 17.22775 ? 29  ARG B CD  1 
ATOM   2514  N  NE  . ARG B 1 29  ? 67.25020  33.88120  53.72209  1.000 20.09112 ? 29  ARG B NE  1 
ATOM   2515  C  CZ  . ARG B 1 29  ? 67.74718  34.92971  53.08961  1.000 14.96401 ? 29  ARG B CZ  1 
ATOM   2516  N  NH1 . ARG B 1 29  ? 67.08529  35.47398  52.08280  1.000 19.63850 ? 29  ARG B NH1 1 
ATOM   2517  N  NH2 . ARG B 1 29  ? 68.90884  35.43479  53.46554  1.000 18.31173 ? 29  ARG B NH2 1 
ATOM   2518  N  N   . ALA B 1 30  ? 68.20525  29.89935  49.46158  1.000 12.68865 ? 30  ALA B N   1 
ATOM   2519  C  CA  . ALA B 1 30  ? 68.65745  29.83528  48.07501  1.000 16.17569 ? 30  ALA B CA  1 
ATOM   2520  C  C   . ALA B 1 30  ? 68.02312  28.66048  47.32896  1.000 13.82851 ? 30  ALA B C   1 
ATOM   2521  O  O   . ALA B 1 30  ? 67.61467  28.80575  46.16794  1.000 15.23050 ? 30  ALA B O   1 
ATOM   2522  C  CB  . ALA B 1 30  ? 70.18182  29.75457  48.03264  1.000 10.86977 ? 30  ALA B CB  1 
ATOM   2523  N  N   . ILE B 1 31  ? 67.91506  27.49654  47.97028  1.000 14.64215 ? 31  ILE B N   1 
ATOM   2524  C  CA  . ILE B 1 31  ? 67.33368  26.36001  47.25808  1.000 16.69193 ? 31  ILE B CA  1 
ATOM   2525  C  C   . ILE B 1 31  ? 65.81288  26.42479  47.24409  1.000 21.50139 ? 31  ILE B C   1 
ATOM   2526  O  O   . ILE B 1 31  ? 65.18472  25.77971  46.39576  1.000 19.96708 ? 31  ILE B O   1 
ATOM   2527  C  CB  . ILE B 1 31  ? 67.79765  25.01045  47.83176  1.000 15.73571 ? 31  ILE B CB  1 
ATOM   2528  C  CG1 . ILE B 1 31  ? 67.24600  24.76694  49.24579  1.000 20.44056 ? 31  ILE B CG1 1 
ATOM   2529  C  CG2 . ILE B 1 31  ? 69.33349  24.90337  47.79668  1.000 16.58283 ? 31  ILE B CG2 1 
ATOM   2530  C  CD1 . ILE B 1 31  ? 67.64005  23.41432  49.84048  1.000 21.14712 ? 31  ILE B CD1 1 
ATOM   2531  N  N   . ALA B 1 32  ? 65.19712  27.18153  48.15591  1.000 17.88772 ? 32  ALA B N   1 
ATOM   2532  C  CA  . ALA B 1 32  ? 63.76384  27.43325  48.04923  1.000 19.27035 ? 32  ALA B CA  1 
ATOM   2533  C  C   . ALA B 1 32  ? 63.43880  28.54519  47.06546  1.000 19.53036 ? 32  ALA B C   1 
ATOM   2534  O  O   . ALA B 1 32  ? 62.47595  28.42430  46.30165  1.000 21.82364 ? 32  ALA B O   1 
ATOM   2535  C  CB  . ALA B 1 32  ? 63.17862  27.77749  49.41691  1.000 22.08653 ? 32  ALA B CB  1 
ATOM   2536  N  N   . ASP B 1 33  ? 64.21737  29.63067  47.06867  1.000 17.67217 ? 33  ASP B N   1 
ATOM   2537  C  CA  . ASP B 1 33  ? 63.99997  30.70309  46.11086  1.000 15.00771 ? 33  ASP B CA  1 
ATOM   2538  C  C   . ASP B 1 33  ? 64.44564  30.30976  44.71174  1.000 17.29657 ? 33  ASP B C   1 
ATOM   2539  O  O   . ASP B 1 33  ? 63.97876  30.90950  43.73698  1.000 15.44482 ? 33  ASP B O   1 
ATOM   2540  C  CB  . ASP B 1 33  ? 64.74663  31.98343  46.51320  1.000 17.81847 ? 33  ASP B CB  1 
ATOM   2541  C  CG  . ASP B 1 33  ? 64.37243  32.48183  47.90060  1.000 21.31704 ? 33  ASP B CG  1 
ATOM   2542  O  OD1 . ASP B 1 33  ? 63.25819  32.17169  48.37917  1.000 19.75120 ? 33  ASP B OD1 1 
ATOM   2543  O  OD2 . ASP B 1 33  ? 65.21100  33.18034  48.51033  1.000 16.88758 ? 33  ASP B OD2 1 
ATOM   2544  N  N   . GLY B 1 34  ? 65.33971  29.32279  44.59323  1.000 20.91483 ? 34  GLY B N   1 
ATOM   2545  C  CA  . GLY B 1 34  ? 65.87290  28.93710  43.29876  1.000 17.09647 ? 34  GLY B CA  1 
ATOM   2546  C  C   . GLY B 1 34  ? 66.85899  29.91719  42.71636  1.000 14.47323 ? 34  GLY B C   1 
ATOM   2547  O  O   . GLY B 1 34  ? 67.38489  29.67306  41.62462  1.000 16.41125 ? 34  GLY B O   1 
ATOM   2548  N  N   . PHE B 1 35  ? 67.12400  31.01855  43.41203  1.000 11.56655 ? 35  PHE B N   1 
ATOM   2549  C  CA  . PHE B 1 35  ? 67.99270  32.10027  42.96768  1.000 10.13938 ? 35  PHE B CA  1 
ATOM   2550  C  C   . PHE B 1 35  ? 68.77003  32.60178  44.17805  1.000 12.01205 ? 35  PHE B C   1 
ATOM   2551  O  O   . PHE B 1 35  ? 68.24669  32.60742  45.29261  1.000 17.14224 ? 35  PHE B O   1 
ATOM   2552  C  CB  . PHE B 1 35  ? 67.19127  33.27454  42.36238  1.000 12.53735 ? 35  PHE B CB  1 
ATOM   2553  C  CG  . PHE B 1 35  ? 66.88464  33.13197  40.89934  1.000 12.49156 ? 35  PHE B CG  1 
ATOM   2554  C  CD1 . PHE B 1 35  ? 65.84056  32.32662  40.46348  1.000 14.84130 ? 35  PHE B CD1 1 
ATOM   2555  C  CD2 . PHE B 1 35  ? 67.61625  33.83853  39.96945  1.000 12.83690 ? 35  PHE B CD2 1 
ATOM   2556  C  CE1 . PHE B 1 35  ? 65.55852  32.21274  39.10362  1.000 12.44328 ? 35  PHE B CE1 1 
ATOM   2557  C  CE2 . PHE B 1 35  ? 67.33448  33.73283  38.61912  1.000 15.36651 ? 35  PHE B CE2 1 
ATOM   2558  C  CZ  . PHE B 1 35  ? 66.30500  32.90452  38.19703  1.000 12.74000 ? 35  PHE B CZ  1 
ATOM   2559  N  N   . PHE B 1 36  ? 70.01616  33.02919  43.95742  1.000 11.65276 ? 36  PHE B N   1 
ATOM   2560  C  CA  . PHE B 1 36  ? 70.83501  33.61473  45.02203  1.000 9.36497  ? 36  PHE B CA  1 
ATOM   2561  C  C   . PHE B 1 36  ? 72.05785  34.25750  44.38464  1.000 11.12650 ? 36  PHE B C   1 
ATOM   2562  O  O   . PHE B 1 36  ? 72.35412  34.03289  43.20614  1.000 12.51127 ? 36  PHE B O   1 
ATOM   2563  C  CB  . PHE B 1 36  ? 71.24536  32.57277  46.08543  1.000 9.98556  ? 36  PHE B CB  1 
ATOM   2564  C  CG  . PHE B 1 36  ? 72.17659  31.49574  45.57827  1.000 13.34311 ? 36  PHE B CG  1 
ATOM   2565  C  CD1 . PHE B 1 36  ? 71.68651  30.41897  44.85821  1.000 13.76788 ? 36  PHE B CD1 1 
ATOM   2566  C  CD2 . PHE B 1 36  ? 73.53213  31.55089  45.84667  1.000 8.47396  ? 36  PHE B CD2 1 
ATOM   2567  C  CE1 . PHE B 1 36  ? 72.53111  29.41058  44.40527  1.000 14.15671 ? 36  PHE B CE1 1 
ATOM   2568  C  CE2 . PHE B 1 36  ? 74.38526  30.52865  45.40059  1.000 12.42191 ? 36  PHE B CE2 1 
ATOM   2569  C  CZ  . PHE B 1 36  ? 73.88411  29.47486  44.67244  1.000 15.69480 ? 36  PHE B CZ  1 
ATOM   2570  N  N   . PHE B 1 37  ? 72.73967  35.09327  45.16260  1.000 9.13826  ? 37  PHE B N   1 
ATOM   2571  C  CA  . PHE B 1 37  ? 73.90745  35.82421  44.69705  1.000 9.63937  ? 37  PHE B CA  1 
ATOM   2572  C  C   . PHE B 1 37  ? 75.18398  35.12049  45.14045  1.000 14.98356 ? 37  PHE B C   1 
ATOM   2573  O  O   . PHE B 1 37  ? 75.23150  34.51669  46.21256  1.000 16.19285 ? 37  PHE B O   1 
ATOM   2574  C  CB  . PHE B 1 37  ? 73.91945  37.25127  45.24822  1.000 12.64207 ? 37  PHE B CB  1 
ATOM   2575  C  CG  . PHE B 1 37  ? 72.91416  38.15910  44.61557  1.000 13.36317 ? 37  PHE B CG  1 
ATOM   2576  C  CD1 . PHE B 1 37  ? 71.62999  38.26483  45.13284  1.000 16.75123 ? 37  PHE B CD1 1 
ATOM   2577  C  CD2 . PHE B 1 37  ? 73.25338  38.91940  43.50699  1.000 19.50480 ? 37  PHE B CD2 1 
ATOM   2578  C  CE1 . PHE B 1 37  ? 70.70226  39.12914  44.54088  1.000 14.14871 ? 37  PHE B CE1 1 
ATOM   2579  C  CE2 . PHE B 1 37  ? 72.34012  39.78351  42.93464  1.000 18.06399 ? 37  PHE B CE2 1 
ATOM   2580  C  CZ  . PHE B 1 37  ? 71.06005  39.87094  43.44807  1.000 17.27313 ? 37  PHE B CZ  1 
ATOM   2581  N  N   . VAL B 1 38  ? 76.23116  35.22155  44.31884  1.000 12.49759 ? 38  VAL B N   1 
ATOM   2582  C  CA  . VAL B 1 38  ? 77.56082  34.73319  44.68616  1.000 13.66876 ? 38  VAL B CA  1 
ATOM   2583  C  C   . VAL B 1 38  ? 78.58143  35.79199  44.28954  1.000 12.99311 ? 38  VAL B C   1 
ATOM   2584  O  O   . VAL B 1 38  ? 78.60921  36.24289  43.13652  1.000 14.16439 ? 38  VAL B O   1 
ATOM   2585  C  CB  . VAL B 1 38  ? 77.90019  33.37203  44.04046  1.000 13.86624 ? 38  VAL B CB  1 
ATOM   2586  C  CG1 . VAL B 1 38  ? 79.31189  32.91189  44.46181  1.000 13.65863 ? 38  VAL B CG1 1 
ATOM   2587  C  CG2 . VAL B 1 38  ? 76.92451  32.32958  44.49477  1.000 14.96105 ? 38  VAL B CG2 1 
ATOM   2588  N  N   . LYS B 1 39  ? 79.39415  36.20901  45.25401  1.000 14.76858 ? 39  LYS B N   1 
ATOM   2589  C  CA  . LYS B 1 39  ? 80.42909  37.19623  44.99319  1.000 16.01661 ? 39  LYS B CA  1 
ATOM   2590  C  C   . LYS B 1 39  ? 81.37734  36.68603  43.91717  1.000 19.78044 ? 39  LYS B C   1 
ATOM   2591  O  O   . LYS B 1 39  ? 81.73707  35.50577  43.88670  1.000 21.89464 ? 39  LYS B O   1 
ATOM   2592  C  CB  . LYS B 1 39  ? 81.18980  37.51521  46.28766  1.000 25.82103 ? 39  LYS B CB  1 
ATOM   2593  C  CG  . LYS B 1 39  ? 82.14457  38.70602  46.19192  1.000 32.33420 ? 39  LYS B CG  1 
ATOM   2594  C  CD  . LYS B 1 39  ? 82.69351  39.11670  47.56915  1.000 31.25229 ? 39  LYS B CD  1 
ATOM   2595  C  CE  . LYS B 1 39  ? 83.70433  40.26356  47.45777  1.000 40.44623 ? 39  LYS B CE  1 
ATOM   2596  N  NZ  . LYS B 1 39  ? 83.16430  41.49718  46.78706  1.000 47.21061 ? 39  LYS B NZ  1 
ATOM   2597  N  N   . SER B 1 40  ? 81.72510  37.56598  42.99829  1.000 16.39925 ? 40  SER B N   1 
ATOM   2598  C  CA  . SER B 1 40  ? 82.69816  37.20746  41.97916  1.000 24.72394 ? 40  SER B CA  1 
ATOM   2599  C  C   . SER B 1 40  ? 84.08443  37.15799  42.60737  1.000 22.97770 ? 40  SER B C   1 
ATOM   2600  O  O   . SER B 1 40  ? 84.48002  38.10915  43.28743  1.000 32.36896 ? 40  SER B O   1 
ATOM   2601  C  CB  . SER B 1 40  ? 82.68013  38.20765  40.82406  1.000 22.63167 ? 40  SER B CB  1 
ATOM   2602  O  OG  . SER B 1 40  ? 83.62588  37.82384  39.83682  1.000 29.25170 ? 40  SER B OG  1 
ATOM   2603  N  N   . PRO B 1 41  ? 84.84329  36.07987  42.40183  1.000 27.17058 ? 41  PRO B N   1 
ATOM   2604  C  CA  . PRO B 1 41  ? 86.19561  35.95927  42.98776  1.000 31.20002 ? 41  PRO B CA  1 
ATOM   2605  C  C   . PRO B 1 41  ? 87.25571  36.69529  42.18131  1.000 31.13111 ? 41  PRO B C   1 
ATOM   2606  O  O   . PRO B 1 41  ? 88.20914  36.11091  41.66793  1.000 28.09731 ? 41  PRO B O   1 
ATOM   2607  C  CB  . PRO B 1 41  ? 86.41261  34.44223  42.98467  1.000 28.49734 ? 41  PRO B CB  1 
ATOM   2608  C  CG  . PRO B 1 41  ? 85.67052  33.97671  41.78967  1.000 31.65601 ? 41  PRO B CG  1 
ATOM   2609  C  CD  . PRO B 1 41  ? 84.46521  34.87509  41.64489  1.000 27.34225 ? 41  PRO B CD  1 
ATOM   2610  N  N   . SER B 1 42  ? 87.10118  38.01544  42.06869  1.000 29.44689 ? 42  SER B N   1 
ATOM   2611  C  CA  . SER B 1 42  ? 88.06941  38.85676  41.36138  1.000 34.00814 ? 42  SER B CA  1 
ATOM   2612  C  C   . SER B 1 42  ? 88.23538  38.42382  39.90617  1.000 32.47770 ? 42  SER B C   1 
ATOM   2613  O  O   . SER B 1 42  ? 89.31376  38.52977  39.32697  1.000 33.78332 ? 42  SER B O   1 
ATOM   2614  C  CB  . SER B 1 42  ? 89.41970  38.86499  42.08420  1.000 41.77862 ? 42  SER B CB  1 
ATOM   2615  O  OG  . SER B 1 42  ? 89.27704  39.46155  43.36196  1.000 40.99775 ? 42  SER B OG  1 
ATOM   2616  N  N   . LEU B 1 43  ? 87.16045  37.91384  39.31450  1.000 29.22128 ? 43  LEU B N   1 
ATOM   2617  C  CA  . LEU B 1 43  ? 87.18266  37.52297  37.90957  1.000 29.65183 ? 43  LEU B CA  1 
ATOM   2618  C  C   . LEU B 1 43  ? 87.28461  38.73848  36.99705  1.000 27.59427 ? 43  LEU B C   1 
ATOM   2619  O  O   . LEU B 1 43  ? 86.59887  39.74145  37.19258  1.000 26.20857 ? 43  LEU B O   1 
ATOM   2620  C  CB  . LEU B 1 43  ? 85.92038  36.74477  37.55349  1.000 31.12009 ? 43  LEU B CB  1 
ATOM   2621  C  CG  . LEU B 1 43  ? 85.73823  35.41944  38.28437  1.000 31.18732 ? 43  LEU B CG  1 
ATOM   2622  C  CD1 . LEU B 1 43  ? 84.57155  34.62384  37.68187  1.000 27.56159 ? 43  LEU B CD1 1 
ATOM   2623  C  CD2 . LEU B 1 43  ? 87.03695  34.62488  38.26584  1.000 37.94862 ? 43  LEU B CD2 1 
ATOM   2624  N  N   . ASP B 1 44  ? 88.14495  38.63598  35.98500  1.000 25.65698 ? 44  ASP B N   1 
ATOM   2625  C  CA  . ASP B 1 44  ? 88.21790  39.65526  34.94223  1.000 28.59688 ? 44  ASP B CA  1 
ATOM   2626  C  C   . ASP B 1 44  ? 87.03200  39.47335  33.99390  1.000 17.91758 ? 44  ASP B C   1 
ATOM   2627  O  O   . ASP B 1 44  ? 86.90725  38.42814  33.34605  1.000 20.58092 ? 44  ASP B O   1 
ATOM   2628  C  CB  . ASP B 1 44  ? 89.55402  39.55619  34.20027  1.000 31.52914 ? 44  ASP B CB  1 
ATOM   2629  C  CG  . ASP B 1 44  ? 89.79880  40.72999  33.25925  1.000 36.65862 ? 44  ASP B CG  1 
ATOM   2630  O  OD1 . ASP B 1 44  ? 88.85930  41.51241  32.97357  1.000 41.24862 ? 44  ASP B OD1 1 
ATOM   2631  O  OD2 . ASP B 1 44  ? 90.95199  40.87268  32.79710  1.000 49.66862 ? 44  ASP B OD2 1 
ATOM   2632  N  N   . LEU B 1 45  ? 86.14355  40.46712  33.93517  1.000 19.70169 ? 45  LEU B N   1 
ATOM   2633  C  CA  . LEU B 1 45  ? 84.93979  40.38386  33.10959  1.000 16.99436 ? 45  LEU B CA  1 
ATOM   2634  C  C   . LEU B 1 45  ? 84.98646  41.29403  31.88228  1.000 18.79474 ? 45  LEU B C   1 
ATOM   2635  O  O   . LEU B 1 45  ? 83.96122  41.46096  31.20853  1.000 15.50524 ? 45  LEU B O   1 
ATOM   2636  C  CB  . LEU B 1 45  ? 83.70117  40.70962  33.94655  1.000 16.52036 ? 45  LEU B CB  1 
ATOM   2637  C  CG  . LEU B 1 45  ? 83.54646  39.89342  35.24184  1.000 19.55862 ? 45  LEU B CG  1 
ATOM   2638  C  CD1 . LEU B 1 45  ? 82.37491  40.39256  36.07957  1.000 20.81010 ? 45  LEU B CD1 1 
ATOM   2639  C  CD2 . LEU B 1 45  ? 83.38910  38.41762  34.91446  1.000 21.43100 ? 45  LEU B CD2 1 
ATOM   2640  N  N   . ALA B 1 46  ? 86.15151  41.87035  31.56412  1.000 16.24398 ? 46  ALA B N   1 
ATOM   2641  C  CA  . ALA B 1 46  ? 86.22383  42.88976  30.51378  1.000 16.30819 ? 46  ALA B CA  1 
ATOM   2642  C  C   . ALA B 1 46  ? 85.95639  42.31252  29.12469  1.000 16.21289 ? 46  ALA B C   1 
ATOM   2643  O  O   . ALA B 1 46  ? 85.28116  42.95021  28.30767  1.000 21.12572 ? 46  ALA B O   1 
ATOM   2644  C  CB  . ALA B 1 46  ? 87.59312  43.57125  30.53652  1.000 17.95666 ? 46  ALA B CB  1 
ATOM   2645  N  N   . ALA B 1 47  ? 86.50821  41.13227  28.81901  1.000 16.57885 ? 47  ALA B N   1 
ATOM   2646  C  CA  . ALA B 1 47  ? 86.27751  40.54243  27.49881  1.000 16.03560 ? 47  ALA B CA  1 
ATOM   2647  C  C   . ALA B 1 47  ? 84.79422  40.28996  27.26271  1.000 17.04201 ? 47  ALA B C   1 
ATOM   2648  O  O   . ALA B 1 47  ? 84.26605  40.59338  26.18404  1.000 14.93212 ? 47  ALA B O   1 
ATOM   2649  C  CB  . ALA B 1 47  ? 87.07447  39.24589  27.34243  1.000 18.55103 ? 47  ALA B CB  1 
ATOM   2650  N  N   . GLY B 1 48  ? 84.10490  39.74990  28.26605  1.000 16.47584 ? 48  GLY B N   1 
ATOM   2651  C  CA  . GLY B 1 48  ? 82.68531  39.47822  28.12441  1.000 13.77909 ? 48  GLY B CA  1 
ATOM   2652  C  C   . GLY B 1 48  ? 81.85703  40.74108  28.03294  1.000 15.12046 ? 48  GLY B C   1 
ATOM   2653  O  O   . GLY B 1 48  ? 80.94852  40.84024  27.20103  1.000 15.87442 ? 48  GLY B O   1 
ATOM   2654  N  N   . ASP B 1 49  ? 82.15531  41.72747  28.88044  1.000 14.28365 ? 49  ASP B N   1 
ATOM   2655  C  CA  . ASP B 1 49  ? 81.43209  42.99071  28.80118  1.000 19.35619 ? 49  ASP B CA  1 
ATOM   2656  C  C   . ASP B 1 49  ? 81.63056  43.63977  27.44146  1.000 15.25121 ? 49  ASP B C   1 
ATOM   2657  O  O   . ASP B 1 49  ? 80.69357  44.22162  26.88365  1.000 15.56800 ? 49  ASP B O   1 
ATOM   2658  C  CB  . ASP B 1 49  ? 81.87680  43.94137  29.92069  1.000 17.29384 ? 49  ASP B CB  1 
ATOM   2659  C  CG  . ASP B 1 49  ? 81.45241  43.46420  31.29748  1.000 18.84642 ? 49  ASP B CG  1 
ATOM   2660  O  OD1 . ASP B 1 49  ? 80.70797  42.46076  31.39113  1.000 14.52147 ? 49  ASP B OD1 1 
ATOM   2661  O  OD2 . ASP B 1 49  ? 81.84443  44.09778  32.30076  1.000 17.89314 ? 49  ASP B OD2 1 
ATOM   2662  N  N   . THR B 1 50  ? 82.84105  43.53556  26.88533  1.000 15.73994 ? 50  THR B N   1 
ATOM   2663  C  CA  . THR B 1 50  ? 83.10654  44.11201  25.56768  1.000 20.54020 ? 50  THR B CA  1 
ATOM   2664  C  C   . THR B 1 50  ? 82.31576  43.38560  24.48679  1.000 21.79862 ? 50  THR B C   1 
ATOM   2665  O  O   . THR B 1 50  ? 81.63021  44.01795  23.67239  1.000 17.03283 ? 50  THR B O   1 
ATOM   2666  C  CB  . THR B 1 50  ? 84.60515  44.06441  25.25903  1.000 18.77267 ? 50  THR B CB  1 
ATOM   2667  O  OG1 . THR B 1 50  ? 85.31399  44.90379  26.18279  1.000 23.18880 ? 50  THR B OG1 1 
ATOM   2668  C  CG2 . THR B 1 50  ? 84.88679  44.54207  23.82765  1.000 22.71704 ? 50  THR B CG2 1 
ATOM   2669  N  N   . PHE B 1 51  ? 82.39494  42.04951  24.47536  1.000 17.70679 ? 51  PHE B N   1 
ATOM   2670  C  CA  . PHE B 1 51  ? 81.63433  41.25975  23.51461  1.000 15.24070 ? 51  PHE B CA  1 
ATOM   2671  C  C   . PHE B 1 51  ? 80.14149  41.52957  23.63713  1.000 13.77557 ? 51  PHE B C   1 
ATOM   2672  O  O   . PHE B 1 51  ? 79.42885  41.58558  22.62892  1.000 14.72817 ? 51  PHE B O   1 
ATOM   2673  C  CB  . PHE B 1 51  ? 81.92644  39.77348  23.72907  1.000 10.93395 ? 51  PHE B CB  1 
ATOM   2674  C  CG  . PHE B 1 51  ? 81.37012  38.87222  22.65956  1.000 13.80594 ? 51  PHE B CG  1 
ATOM   2675  C  CD1 . PHE B 1 51  ? 82.08763  38.62240  21.50375  1.000 15.07308 ? 51  PHE B CD1 1 
ATOM   2676  C  CD2 . PHE B 1 51  ? 80.15714  38.21990  22.84115  1.000 12.05654 ? 51  PHE B CD2 1 
ATOM   2677  C  CE1 . PHE B 1 51  ? 81.58256  37.76518  20.53270  1.000 14.61288 ? 51  PHE B CE1 1 
ATOM   2678  C  CE2 . PHE B 1 51  ? 79.64678  37.35400  21.88275  1.000 14.07938 ? 51  PHE B CE2 1 
ATOM   2679  C  CZ  . PHE B 1 51  ? 80.35304  37.12118  20.72938  1.000 12.23052 ? 51  PHE B CZ  1 
ATOM   2680  N  N   . ALA B 1 52  ? 79.64714  41.69365  24.86755  1.000 10.14820 ? 52  ALA B N   1 
ATOM   2681  C  CA  . ALA B 1 52  ? 78.21460  41.90787  25.06145  1.000 15.20716 ? 52  ALA B CA  1 
ATOM   2682  C  C   . ALA B 1 52  ? 77.73331  43.20197  24.41614  1.000 17.27319 ? 52  ALA B C   1 
ATOM   2683  O  O   . ALA B 1 52  ? 76.55062  43.30705  24.06039  1.000 14.84025 ? 52  ALA B O   1 
ATOM   2684  C  CB  . ALA B 1 52  ? 77.87505  41.91674  26.55121  1.000 16.50018 ? 52  ALA B CB  1 
ATOM   2685  N  N   . ARG B 1 53  ? 78.61651  44.19096  24.26918  1.000 14.77787 ? 53  ARG B N   1 
ATOM   2686  C  CA  . ARG B 1 53  ? 78.26248  45.48167  23.67542  1.000 22.41579 ? 53  ARG B CA  1 
ATOM   2687  C  C   . ARG B 1 53  ? 78.69803  45.61660  22.21675  1.000 26.12862 ? 53  ARG B C   1 
ATOM   2688  O  O   . ARG B 1 53  ? 78.44099  46.65814  21.59870  1.000 18.13685 ? 53  ARG B O   1 
ATOM   2689  C  CB  . ARG B 1 53  ? 78.86936  46.63500  24.49258  1.000 21.75015 ? 53  ARG B CB  1 
ATOM   2690  C  CG  . ARG B 1 53  ? 78.24989  46.83164  25.87461  1.000 24.97345 ? 53  ARG B CG  1 
ATOM   2691  C  CD  . ARG B 1 53  ? 78.79082  48.08392  26.57878  1.000 40.28782 ? 53  ARG B CD  1 
ATOM   2692  N  NE  . ARG B 1 53  ? 80.25398  48.17503  26.55421  1.000 50.67989 ? 53  ARG B NE  1 
ATOM   2693  C  CZ  . ARG B 1 53  ? 81.05483  47.87113  27.57705  1.000 57.53862 ? 53  ARG B CZ  1 
ATOM   2694  N  NH1 . ARG B 1 53  ? 80.54421  47.45140  28.72862  1.000 45.75888 ? 53  ARG B NH1 1 
ATOM   2695  N  NH2 . ARG B 1 53  ? 82.37372  47.98847  27.45237  1.000 56.14862 ? 53  ARG B NH2 1 
ATOM   2696  N  N   . ASN B 1 54  ? 79.33077  44.59224  21.64556  1.000 22.58542 ? 54  ASN B N   1 
ATOM   2697  C  CA  . ASN B 1 54  ? 79.95600  44.71048  20.33828  1.000 15.42836 ? 54  ASN B CA  1 
ATOM   2698  C  C   . ASN B 1 54  ? 79.61123  43.60185  19.34977  1.000 14.77300 ? 54  ASN B C   1 
ATOM   2699  O  O   . ASN B 1 54  ? 79.70357  43.85328  18.14258  1.000 20.68400 ? 54  ASN B O   1 
ATOM   2700  C  CB  . ASN B 1 54  ? 81.48512  44.77055  20.48579  1.000 18.16861 ? 54  ASN B CB  1 
ATOM   2701  C  CG  . ASN B 1 54  ? 81.97624  46.15342  20.88115  1.000 33.22862 ? 54  ASN B CG  1 
ATOM   2702  O  OD1 . ASN B 1 54  ? 82.14191  47.02547  20.02934  1.000 23.55388 ? 54  ASN B OD1 1 
ATOM   2703  N  ND2 . ASN B 1 54  ? 82.20864  46.36109  22.17645  1.000 18.75395 ? 54  ASN B ND2 1 
ATOM   2704  N  N   . PHE B 1 55  ? 79.21733  42.39809  19.80089  1.000 14.15201 ? 55  PHE B N   1 
ATOM   2705  C  CA  . PHE B 1 55  ? 79.14860  41.26031  18.87818  1.000 11.91028 ? 55  PHE B CA  1 
ATOM   2706  C  C   . PHE B 1 55  ? 78.19472  41.51482  17.71918  1.000 15.70486 ? 55  PHE B C   1 
ATOM   2707  O  O   . PHE B 1 55  ? 78.39738  40.98070  16.62063  1.000 16.94211 ? 55  PHE B O   1 
ATOM   2708  C  CB  . PHE B 1 55  ? 78.75519  39.96702  19.61333  1.000 15.06815 ? 55  PHE B CB  1 
ATOM   2709  C  CG  . PHE B 1 55  ? 77.28613  39.86553  19.98843  1.000 11.69340 ? 55  PHE B CG  1 
ATOM   2710  C  CD1 . PHE B 1 55  ? 76.34746  39.34769  19.10474  1.000 13.61519 ? 55  PHE B CD1 1 
ATOM   2711  C  CD2 . PHE B 1 55  ? 76.86341  40.26243  21.25332  1.000 12.35872 ? 55  PHE B CD2 1 
ATOM   2712  C  CE1 . PHE B 1 55  ? 75.00671  39.24300  19.46928  1.000 9.78113  ? 55  PHE B CE1 1 
ATOM   2713  C  CE2 . PHE B 1 55  ? 75.54077  40.16575  21.62666  1.000 13.18912 ? 55  PHE B CE2 1 
ATOM   2714  C  CZ  . PHE B 1 55  ? 74.60751  39.65163  20.74232  1.000 14.28080 ? 55  PHE B CZ  1 
ATOM   2715  N  N   . TYR B 1 56  ? 77.15520  42.31076  17.94120  1.000 15.91712 ? 56  TYR B N   1 
ATOM   2716  C  CA  . TYR B 1 56  ? 76.13414  42.58050  16.93715  1.000 18.86820 ? 56  TYR B CA  1 
ATOM   2717  C  C   . TYR B 1 56  ? 76.46176  43.79118  16.07011  1.000 22.40822 ? 56  TYR B C   1 
ATOM   2718  O  O   . TYR B 1 56  ? 75.69323  44.10045  15.14995  1.000 17.89584 ? 56  TYR B O   1 
ATOM   2719  C  CB  . TYR B 1 56  ? 74.77507  42.79108  17.62006  1.000 15.67062 ? 56  TYR B CB  1 
ATOM   2720  C  CG  . TYR B 1 56  ? 74.84099  43.84205  18.70324  1.000 20.54213 ? 56  TYR B CG  1 
ATOM   2721  C  CD1 . TYR B 1 56  ? 74.73789  45.20512  18.39158  1.000 23.43394 ? 56  TYR B CD1 1 
ATOM   2722  C  CD2 . TYR B 1 56  ? 75.03240  43.47953  20.04072  1.000 19.46365 ? 56  TYR B CD2 1 
ATOM   2723  C  CE1 . TYR B 1 56  ? 74.81426  46.17200  19.37543  1.000 25.06295 ? 56  TYR B CE1 1 
ATOM   2724  C  CE2 . TYR B 1 56  ? 75.11498  44.44391  21.03292  1.000 22.57005 ? 56  TYR B CE2 1 
ATOM   2725  C  CZ  . TYR B 1 56  ? 75.00275  45.78632  20.69533  1.000 23.98659 ? 56  TYR B CZ  1 
ATOM   2726  O  OH  . TYR B 1 56  ? 75.07930  46.74968  21.67114  1.000 23.90619 ? 56  TYR B OH  1 
ATOM   2727  N  N   . LEU B 1 57  ? 77.57950  44.49379  16.34635  1.000 17.87562 ? 57  LEU B N   1 
ATOM   2728  C  CA  . LEU B 1 57  ? 77.98393  45.63509  15.53776  1.000 20.82996 ? 57  LEU B CA  1 
ATOM   2729  C  C   . LEU B 1 57  ? 78.75979  45.17474  14.31417  1.000 20.35227 ? 57  LEU B C   1 
ATOM   2730  O  O   . LEU B 1 57  ? 79.32360  44.07993  14.29525  1.000 18.04915 ? 57  LEU B O   1 
ATOM   2731  C  CB  . LEU B 1 57  ? 78.84398  46.58957  16.36255  1.000 19.01061 ? 57  LEU B CB  1 
ATOM   2732  C  CG  . LEU B 1 57  ? 78.21133  47.21267  17.60587  1.000 22.60475 ? 57  LEU B CG  1 
ATOM   2733  C  CD1 . LEU B 1 57  ? 79.19187  48.14741  18.29756  1.000 24.84958 ? 57  LEU B CD1 1 
ATOM   2734  C  CD2 . LEU B 1 57  ? 76.92057  47.93772  17.23795  1.000 28.70458 ? 57  LEU B CD2 1 
ATOM   2735  N  N   . PRO B 1 58  ? 78.82418  45.99156  13.26900  1.000 21.93773 ? 58  PRO B N   1 
ATOM   2736  C  CA  . PRO B 1 58  ? 79.69493  45.64424  12.14673  1.000 15.80526 ? 58  PRO B CA  1 
ATOM   2737  C  C   . PRO B 1 58  ? 81.15397  45.78703  12.53573  1.000 19.12788 ? 58  PRO B C   1 
ATOM   2738  O  O   . PRO B 1 58  ? 81.52573  46.63590  13.34727  1.000 27.20145 ? 58  PRO B O   1 
ATOM   2739  C  CB  . PRO B 1 58  ? 79.30388  46.66585  11.07064  1.000 20.66995 ? 58  PRO B CB  1 
ATOM   2740  C  CG  . PRO B 1 58  ? 78.85086  47.84033  11.84768  1.000 22.02574 ? 58  PRO B CG  1 
ATOM   2741  C  CD  . PRO B 1 58  ? 78.13844  47.27814  13.05487  1.000 23.17649 ? 58  PRO B CD  1 
ATOM   2742  N  N   . ARG B 1 59  ? 81.98211  44.93169  11.95401  1.000 20.68205 ? 59  ARG B N   1 
ATOM   2743  C  CA  . ARG B 1 59  ? 83.40864  44.94266  12.25008  1.000 27.04092 ? 59  ARG B CA  1 
ATOM   2744  C  C   . ARG B 1 59  ? 84.05933  46.19808  11.67731  1.000 38.23289 ? 59  ARG B C   1 
ATOM   2745  O  O   . ARG B 1 59  ? 83.94424  46.47920  10.48079  1.000 37.47380 ? 59  ARG B O   1 
ATOM   2746  C  CB  . ARG B 1 59  ? 84.07211  43.68089  11.69899  1.000 32.86192 ? 59  ARG B CB  1 
ATOM   2747  C  CG  . ARG B 1 59  ? 85.60751  43.67622  11.79043  1.000 34.56210 ? 59  ARG B CG  1 
ATOM   2748  C  CD  . ARG B 1 59  ? 86.17868  42.27778  11.53765  1.000 45.10333 ? 59  ARG B CD  1 
ATOM   2749  N  NE  . ARG B 1 59  ? 85.88132  41.35888  12.63812  1.000 54.80149 ? 59  ARG B NE  1 
ATOM   2750  C  CZ  . ARG B 1 59  ? 86.07056  40.04191  12.59081  1.000 58.78468 ? 59  ARG B CZ  1 
ATOM   2751  N  NH1 . ARG B 1 59  ? 86.55098  39.47673  11.48973  1.000 58.69710 ? 59  ARG B NH1 1 
ATOM   2752  N  NH2 . ARG B 1 59  ? 85.77380  39.28611  13.64323  1.000 54.05862 ? 59  ARG B NH2 1 
ATOM   2753  N  N   . GLN B 1 60  ? 84.73205  46.96095  12.53387  1.000 39.40628 ? 60  GLN B N   1 
ATOM   2754  C  CA  . GLN B 1 60  ? 85.45108  48.15477  12.11381  1.000 49.81895 ? 60  GLN B CA  1 
ATOM   2755  C  C   . GLN B 1 60  ? 86.82646  48.13378  12.75833  1.000 51.83274 ? 60  GLN B C   1 
ATOM   2756  O  O   . GLN B 1 60  ? 86.94534  47.90572  13.96651  1.000 52.56297 ? 60  GLN B O   1 
ATOM   2757  C  CB  . GLN B 1 60  ? 84.66250  49.42376  12.46011  1.000 42.98079 ? 60  GLN B CB  1 
ATOM   2758  C  CG  . GLN B 1 60  ? 83.38769  49.52834  11.60477  1.000 44.94234 ? 60  GLN B CG  1 
ATOM   2759  C  CD  . GLN B 1 60  ? 82.64710  50.83976  11.75218  1.000 46.67386 ? 60  GLN B CD  1 
ATOM   2760  O  OE1 . GLN B 1 60  ? 81.65241  50.92212  12.46967  1.000 54.16556 ? 60  GLN B OE1 1 
ATOM   2761  N  NE2 . GLN B 1 60  ? 83.10951  51.86766  11.04501  1.000 53.21697 ? 60  GLN B NE2 1 
ATOM   2762  N  N   . GLU B 1 61  ? 87.85347  48.37454  11.94241  1.000 57.58597 ? 61  GLU B N   1 
ATOM   2763  C  CA  . GLU B 1 61  ? 89.20843  47.92304  12.24161  1.000 55.24523 ? 61  GLU B CA  1 
ATOM   2764  C  C   . GLU B 1 61  ? 89.75373  48.54324  13.52235  1.000 53.70219 ? 61  GLU B C   1 
ATOM   2765  O  O   . GLU B 1 61  ? 89.31302  49.60631  13.97012  1.000 59.12808 ? 61  GLU B O   1 
ATOM   2766  C  CB  . GLU B 1 61  ? 90.13851  48.23905  11.07054  1.000 59.77436 ? 61  GLU B CB  1 
ATOM   2767  C  CG  . GLU B 1 61  ? 89.83873  47.41079  9.82550   1.000 66.70270 ? 61  GLU B CG  1 
ATOM   2768  C  CD  . GLU B 1 61  ? 90.67810  47.81617  8.62700   1.000 74.88236 ? 61  GLU B CD  1 
ATOM   2769  O  OE1 . GLU B 1 61  ? 91.40091  48.83294  8.72132   1.000 86.82738 ? 61  GLU B OE1 1 
ATOM   2770  O  OE2 . GLU B 1 61  ? 90.61345  47.11815  7.59005   1.000 67.42219 ? 61  GLU B OE2 1 
ATOM   2771  N  N   . GLY B 1 62  ? 90.72251  47.85008  14.11911  1.000 55.52473 ? 62  GLY B N   1 
ATOM   2772  C  CA  . GLY B 1 62  ? 91.30502  48.28755  15.36996  1.000 58.14478 ? 62  GLY B CA  1 
ATOM   2773  C  C   . GLY B 1 62  ? 90.99865  47.38959  16.55250  1.000 56.74309 ? 62  GLY B C   1 
ATOM   2774  O  O   . GLY B 1 62  ? 91.00019  46.15650  16.43710  1.000 48.50545 ? 62  GLY B O   1 
ATOM   2775  N  N   . LEU B 1 63  ? 90.71497  48.01539  17.69933  1.000 56.29325 ? 63  LEU B N   1 
ATOM   2776  C  CA  . LEU B 1 63  ? 90.67470  47.29784  18.97095  1.000 50.45477 ? 63  LEU B CA  1 
ATOM   2777  C  C   . LEU B 1 63  ? 89.34080  46.60817  19.21156  1.000 44.48906 ? 63  LEU B C   1 
ATOM   2778  O  O   . LEU B 1 63  ? 89.29745  45.55138  19.85233  1.000 38.77522 ? 63  LEU B O   1 
ATOM   2779  C  CB  . LEU B 1 63  ? 90.97621  48.25381  20.12337  1.000 54.73588 ? 63  LEU B CB  1 
ATOM   2780  C  CG  . LEU B 1 63  ? 92.45015  48.62573  20.24576  1.000 53.36259 ? 63  LEU B CG  1 
ATOM   2781  C  CD1 . LEU B 1 63  ? 92.69626  49.49990  21.46560  1.000 58.52505 ? 63  LEU B CD1 1 
ATOM   2782  C  CD2 . LEU B 1 63  ? 93.28848  47.35794  20.29894  1.000 52.66615 ? 63  LEU B CD2 1 
ATOM   2783  N  N   . GLY B 1 64  ? 88.23940  47.20208  18.75278  1.000 41.98767 ? 64  GLY B N   1 
ATOM   2784  C  CA  . GLY B 1 64  ? 86.96076  46.53804  18.91456  1.000 40.28388 ? 64  GLY B CA  1 
ATOM   2785  C  C   . GLY B 1 64  ? 86.75461  45.40383  17.93845  1.000 35.04862 ? 64  GLY B C   1 
ATOM   2786  O  O   . GLY B 1 64  ? 85.90907  44.53328  18.18386  1.000 28.35713 ? 64  GLY B O   1 
ATOM   2787  N  N   . ALA B 1 65  ? 87.54333  45.38362  16.86095  1.000 37.44024 ? 65  ALA B N   1 
ATOM   2788  C  CA  . ALA B 1 65  ? 87.35173  44.44604  15.75328  1.000 36.51286 ? 65  ALA B CA  1 
ATOM   2789  C  C   . ALA B 1 65  ? 87.21811  42.99460  16.18594  1.000 33.18169 ? 65  ALA B C   1 
ATOM   2790  O  O   . ALA B 1 65  ? 86.26191  42.33751  15.73513  1.000 31.46656 ? 65  ALA B O   1 
ATOM   2791  C  CB  . ALA B 1 65  ? 88.49674  44.62131  14.74336  1.000 38.64614 ? 65  ALA B CB  1 
ATOM   2792  N  N   . PRO B 1 66  ? 88.08727  42.42359  17.03115  1.000 33.05660 ? 66  PRO B N   1 
ATOM   2793  C  CA  . PRO B 1 66  ? 87.92970  41.00306  17.38785  1.000 29.33492 ? 66  PRO B CA  1 
ATOM   2794  C  C   . PRO B 1 66  ? 86.58878  40.67752  18.02359  1.000 26.80862 ? 66  PRO B C   1 
ATOM   2795  O  O   . PRO B 1 66  ? 86.18212  39.50845  18.01712  1.000 24.25979 ? 66  PRO B O   1 
ATOM   2796  C  CB  . PRO B 1 66  ? 89.08860  40.75472  18.36253  1.000 29.67941 ? 66  PRO B CB  1 
ATOM   2797  C  CG  . PRO B 1 66  ? 90.11382  41.76620  17.96922  1.000 31.76811 ? 66  PRO B CG  1 
ATOM   2798  C  CD  . PRO B 1 66  ? 89.31344  42.98523  17.63290  1.000 32.15066 ? 66  PRO B CD  1 
ATOM   2799  N  N   . TYR B 1 67  ? 85.87930  41.67806  18.53715  1.000 19.66687 ? 67  TYR B N   1 
ATOM   2800  C  CA  . TYR B 1 67  ? 84.65286  41.49525  19.29885  1.000 19.60010 ? 67  TYR B CA  1 
ATOM   2801  C  C   . TYR B 1 67  ? 83.40249  41.84375  18.50175  1.000 20.05145 ? 67  TYR B C   1 
ATOM   2802  O  O   . TYR B 1 67  ? 82.29278  41.79491  19.04883  1.000 16.53632 ? 67  TYR B O   1 
ATOM   2803  C  CB  . TYR B 1 67  ? 84.72575  42.33877  20.58332  1.000 18.84118 ? 67  TYR B CB  1 
ATOM   2804  C  CG  . TYR B 1 67  ? 85.85292  41.89899  21.48164  1.000 23.29488 ? 67  TYR B CG  1 
ATOM   2805  C  CD1 . TYR B 1 67  ? 87.14279  42.40332  21.32146  1.000 27.49584 ? 67  TYR B CD1 1 
ATOM   2806  C  CD2 . TYR B 1 67  ? 85.63835  40.94388  22.46877  1.000 23.28632 ? 67  TYR B CD2 1 
ATOM   2807  C  CE1 . TYR B 1 67  ? 88.18206  41.98127  22.13967  1.000 28.23440 ? 67  TYR B CE1 1 
ATOM   2808  C  CE2 . TYR B 1 67  ? 86.66934  40.51081  23.28414  1.000 24.32073 ? 67  TYR B CE2 1 
ATOM   2809  C  CZ  . TYR B 1 67  ? 87.93506  41.03045  23.12349  1.000 27.82891 ? 67  TYR B CZ  1 
ATOM   2810  O  OH  . TYR B 1 67  ? 88.94830  40.59761  23.95637  1.000 32.41862 ? 67  TYR B OH  1 
ATOM   2811  N  N   . GLN B 1 68  ? 83.55312  42.17887  17.22122  1.000 22.44632 ? 68  GLN B N   1 
ATOM   2812  C  CA  . GLN B 1 68  ? 82.45955  42.62573  16.37174  1.000 20.82411 ? 68  GLN B CA  1 
ATOM   2813  C  C   . GLN B 1 68  ? 82.29393  41.68386  15.18635  1.000 18.26080 ? 68  GLN B C   1 
ATOM   2814  O  O   . GLN B 1 68  ? 83.16630  40.86633  14.87762  1.000 17.10532 ? 68  GLN B O   1 
ATOM   2815  C  CB  . GLN B 1 68  ? 82.70426  44.05778  15.86155  1.000 16.42857 ? 68  GLN B CB  1 
ATOM   2816  C  CG  . GLN B 1 68  ? 82.86062  45.08285  16.98203  1.000 22.76341 ? 68  GLN B CG  1 
ATOM   2817  C  CD  . GLN B 1 68  ? 83.53213  46.37488  16.52898  1.000 26.93345 ? 68  GLN B CD  1 
ATOM   2818  O  OE1 . GLN B 1 68  ? 84.23020  46.41353  15.51528  1.000 26.89229 ? 68  GLN B OE1 1 
ATOM   2819  N  NE2 . GLN B 1 68  ? 83.32694  47.43602  17.29271  1.000 28.15998 ? 68  GLN B NE2 1 
ATOM   2820  N  N   . GLY B 1 69  ? 81.15291  41.82658  14.51634  1.000 15.46525 ? 69  GLY B N   1 
ATOM   2821  C  CA  . GLY B 1 69  ? 80.89758  41.10533  13.28707  1.000 20.94862 ? 69  GLY B CA  1 
ATOM   2822  C  C   . GLY B 1 69  ? 80.45491  39.67979  13.48142  1.000 21.68862 ? 69  GLY B C   1 
ATOM   2823  O  O   . GLY B 1 69  ? 80.58714  38.86948  12.55982  1.000 16.92838 ? 69  GLY B O   1 
ATOM   2824  N  N   . PHE B 1 70  ? 79.92615  39.34525  14.65180  1.000 14.27307 ? 70  PHE B N   1 
ATOM   2825  C  CA  . PHE B 1 70  ? 79.56784  37.96816  14.95499  1.000 15.19487 ? 70  PHE B CA  1 
ATOM   2826  C  C   . PHE B 1 70  ? 78.24299  37.55254  14.33219  1.000 13.94177 ? 70  PHE B C   1 
ATOM   2827  O  O   . PHE B 1 70  ? 77.81100  36.40653  14.49877  1.000 16.75305 ? 70  PHE B O   1 
ATOM   2828  C  CB  . PHE B 1 70  ? 79.62507  37.77587  16.47311  1.000 13.68448 ? 70  PHE B CB  1 
ATOM   2829  C  CG  . PHE B 1 70  ? 81.02825  37.59082  16.93318  1.000 14.42430 ? 70  PHE B CG  1 
ATOM   2830  C  CD1 . PHE B 1 70  ? 81.87709  38.69102  17.05851  1.000 13.79732 ? 70  PHE B CD1 1 
ATOM   2831  C  CD2 . PHE B 1 70  ? 81.53743  36.31884  17.10081  1.000 13.36207 ? 70  PHE B CD2 1 
ATOM   2832  C  CE1 . PHE B 1 70  ? 83.19937  38.52171  17.40875  1.000 15.05537 ? 70  PHE B CE1 1 
ATOM   2833  C  CE2 . PHE B 1 70  ? 82.86496  36.13069  17.44783  1.000 15.91750 ? 70  PHE B CE2 1 
ATOM   2834  C  CZ  . PHE B 1 70  ? 83.69788  37.22785  17.59935  1.000 16.96661 ? 70  PHE B CZ  1 
ATOM   2835  N  N   . SER B 1 71  ? 77.63577  38.44602  13.54348  1.000 18.27291 ? 71  SER B N   1 
ATOM   2836  C  CA  . SER B 1 71  ? 76.56831  38.03510  12.64734  1.000 16.03448 ? 71  SER B CA  1 
ATOM   2837  C  C   . SER B 1 71  ? 77.02889  36.95692  11.68033  1.000 11.54420 ? 71  SER B C   1 
ATOM   2838  O  O   . SER B 1 71  ? 76.18975  36.22718  11.15973  1.000 13.15000 ? 71  SER B O   1 
ATOM   2839  C  CB  . SER B 1 71  ? 76.03563  39.23438  11.83907  1.000 13.55547 ? 71  SER B CB  1 
ATOM   2840  O  OG  . SER B 1 71  ? 77.09900  39.86647  11.14032  1.000 14.83968 ? 71  SER B OG  1 
ATOM   2841  N  N   . GLN B 1 72  ? 78.33866  36.84932  11.40785  1.000 14.00803 ? 72  GLN B N   1 
ATOM   2842  C  CA  . GLN B 1 72  ? 78.81730  35.81087  10.49977  1.000 12.44286 ? 72  GLN B CA  1 
ATOM   2843  C  C   . GLN B 1 72  ? 78.71475  34.41170  11.10067  1.000 20.87272 ? 72  GLN B C   1 
ATOM   2844  O  O   . GLN B 1 72  ? 78.81929  33.42725  10.36356  1.000 14.97505 ? 72  GLN B O   1 
ATOM   2845  C  CB  . GLN B 1 72  ? 80.27135  36.07217  10.10205  1.000 17.70311 ? 72  GLN B CB  1 
ATOM   2846  C  CG  . GLN B 1 72  ? 81.23569  35.91424  11.26203  1.000 22.02265 ? 72  GLN B CG  1 
ATOM   2847  C  CD  . GLN B 1 72  ? 82.69042  35.92225  10.84356  1.000 31.08862 ? 72  GLN B CD  1 
ATOM   2848  O  OE1 . GLN B 1 72  ? 83.12365  35.09296  10.04267  1.000 30.83891 ? 72  GLN B OE1 1 
ATOM   2849  N  NE2 . GLN B 1 72  ? 83.45936  36.85451  11.39767  1.000 32.33434 ? 72  GLN B NE2 1 
ATOM   2850  N  N   . TRP B 1 73  ? 78.52342  34.29331  12.41383  1.000 13.62960 ? 73  TRP B N   1 
ATOM   2851  C  CA  . TRP B 1 73  ? 78.47426  32.98695  13.07686  1.000 14.21840 ? 73  TRP B CA  1 
ATOM   2852  C  C   . TRP B 1 73  ? 77.01774  32.56377  13.24451  1.000 13.95980 ? 73  TRP B C   1 
ATOM   2853  O  O   . TRP B 1 73  ? 76.39854  32.77320  14.28750  1.000 18.05760 ? 73  TRP B O   1 
ATOM   2854  C  CB  . TRP B 1 73  ? 79.21006  33.03328  14.41218  1.000 13.40965 ? 73  TRP B CB  1 
ATOM   2855  C  CG  . TRP B 1 73  ? 80.70369  33.10984  14.24332  1.000 12.20346 ? 73  TRP B CG  1 
ATOM   2856  C  CD1 . TRP B 1 73  ? 81.49869  34.18794  14.46952  1.000 20.68000 ? 73  TRP B CD1 1 
ATOM   2857  C  CD2 . TRP B 1 73  ? 81.57160  32.05362  13.79683  1.000 14.18202 ? 73  TRP B CD2 1 
ATOM   2858  N  NE1 . TRP B 1 73  ? 82.81316  33.87486  14.20243  1.000 20.37412 ? 73  TRP B NE1 1 
ATOM   2859  C  CE2 . TRP B 1 73  ? 82.88245  32.56937  13.78696  1.000 16.75931 ? 73  TRP B CE2 1 
ATOM   2860  C  CE3 . TRP B 1 73  ? 81.36382  30.72807  13.40153  1.000 20.95936 ? 73  TRP B CE3 1 
ATOM   2861  C  CZ2 . TRP B 1 73  ? 83.97778  31.81010  13.40538  1.000 15.26910 ? 73  TRP B CZ2 1 
ATOM   2862  C  CZ3 . TRP B 1 73  ? 82.45722  29.97077  13.01720  1.000 16.52338 ? 73  TRP B CZ3 1 
ATOM   2863  C  CH2 . TRP B 1 73  ? 83.74735  30.51212  13.03210  1.000 18.12984 ? 73  TRP B CH2 1 
ATOM   2864  N  N   . THR B 1 74  ? 76.48382  31.92929  12.21273  1.000 13.59374 ? 74  THR B N   1 
ATOM   2865  C  CA  . THR B 1 74  ? 75.12377  31.41456  12.21000  1.000 14.80303 ? 74  THR B CA  1 
ATOM   2866  C  C   . THR B 1 74  ? 75.12855  29.89373  12.37847  1.000 13.02176 ? 74  THR B C   1 
ATOM   2867  O  O   . THR B 1 74  ? 76.17374  29.24023  12.36131  1.000 16.58333 ? 74  THR B O   1 
ATOM   2868  C  CB  . THR B 1 74  ? 74.43242  31.79960  10.90629  1.000 19.89362 ? 74  THR B CB  1 
ATOM   2869  O  OG1 . THR B 1 74  ? 75.36397  31.59669  9.84058   1.000 21.12267 ? 74  THR B OG1 1 
ATOM   2870  C  CG2 . THR B 1 74  ? 74.02062  33.26983  10.93601  1.000 19.65993 ? 74  THR B CG2 1 
ATOM   2871  N  N   . GLU B 1 75  ? 73.92447  29.33606  12.52001  1.000 16.17664 ? 75  GLU B N   1 
ATOM   2872  C  CA  . GLU B 1 75  ? 73.77978  27.91544  12.84122  1.000 17.32020 ? 75  GLU B CA  1 
ATOM   2873  C  C   . GLU B 1 75  ? 74.52971  27.02533  11.86846  1.000 18.66042 ? 75  GLU B C   1 
ATOM   2874  O  O   . GLU B 1 75  ? 75.12103  26.02125  12.27594  1.000 15.73810 ? 75  GLU B O   1 
ATOM   2875  C  CB  . GLU B 1 75  ? 72.31382  27.51601  12.83283  1.000 19.77439 ? 75  GLU B CB  1 
ATOM   2876  C  CG  . GLU B 1 75  ? 71.49115  28.19133  13.84665  1.000 18.48654 ? 75  GLU B CG  1 
ATOM   2877  C  CD  . GLU B 1 75  ? 70.03709  27.89934  13.62430  1.000 24.67993 ? 75  GLU B CD  1 
ATOM   2878  O  OE1 . GLU B 1 75  ? 69.42705  27.23769  14.48279  1.000 22.20257 ? 75  GLU B OE1 1 
ATOM   2879  O  OE2 . GLU B 1 75  ? 69.50673  28.32294  12.57855  1.000 38.11862 ? 75  GLU B OE2 1 
ATOM   2880  N  N   . ASP B 1 76  ? 74.49139  27.35749  10.57218  1.000 17.24819 ? 76  ASP B N   1 
ATOM   2881  C  CA  . ASP B 1 76  ? 75.08397  26.48714  9.55729   1.000 21.51126 ? 76  ASP B CA  1 
ATOM   2882  C  C   . ASP B 1 76  ? 76.59577  26.36806  9.69051   1.000 19.05396 ? 76  ASP B C   1 
ATOM   2883  O  O   . ASP B 1 76  ? 77.17886  25.42526  9.14493   1.000 23.75429 ? 76  ASP B O   1 
ATOM   2884  C  CB  . ASP B 1 76  ? 74.73983  27.00953  8.16781   1.000 20.60110 ? 76  ASP B CB  1 
ATOM   2885  C  CG  . ASP B 1 76  ? 75.02574  28.49313  8.03283   1.000 28.82242 ? 76  ASP B CG  1 
ATOM   2886  O  OD1 . ASP B 1 76  ? 74.33730  29.28990  8.71310   1.000 30.45402 ? 76  ASP B OD1 1 
ATOM   2887  O  OD2 . ASP B 1 76  ? 75.95712  28.85336  7.28301   1.000 42.52862 ? 76  ASP B OD2 1 
ATOM   2888  N  N   . ARG B 1 77  ? 77.24825  27.29687  10.38729  1.000 16.43654 ? 77  ARG B N   1 
ATOM   2889  C  CA  . ARG B 1 77  ? 78.68010  27.18232  10.64150  1.000 18.50487 ? 77  ARG B CA  1 
ATOM   2890  C  C   . ARG B 1 77  ? 78.97847  26.53503  11.98902  1.000 20.46740 ? 77  ARG B C   1 
ATOM   2891  O  O   . ARG B 1 77  ? 80.14819  26.30444  12.30872  1.000 17.55152 ? 77  ARG B O   1 
ATOM   2892  C  CB  . ARG B 1 77  ? 79.35030  28.55625  10.58306  1.000 21.88319 ? 77  ARG B CB  1 
ATOM   2893  C  CG  . ARG B 1 77  ? 79.23572  29.29365  9.25206   1.000 21.67668 ? 77  ARG B CG  1 
ATOM   2894  C  CD  . ARG B 1 77  ? 80.01911  30.59861  9.33577   1.000 25.52405 ? 77  ARG B CD  1 
ATOM   2895  N  NE  . ARG B 1 77  ? 81.46259  30.37662  9.28257   1.000 26.55296 ? 77  ARG B NE  1 
ATOM   2896  C  CZ  . ARG B 1 77  ? 82.37470  31.30334  9.56039   1.000 26.43144 ? 77  ARG B CZ  1 
ATOM   2897  N  NH1 . ARG B 1 77  ? 81.99461  32.52047  9.92424   1.000 26.79255 ? 77  ARG B NH1 1 
ATOM   2898  N  NH2 . ARG B 1 77  ? 83.66885  31.01411  9.47235   1.000 31.57850 ? 77  ARG B NH2 1 
ATOM   2899  N  N   . LEU B 1 78  ? 77.94906  26.23444  12.77864  1.000 15.86668 ? 78  LEU B N   1 
ATOM   2900  C  CA  . LEU B 1 78  ? 78.14003  25.74135  14.13923  1.000 15.51820 ? 78  LEU B CA  1 
ATOM   2901  C  C   . LEU B 1 78  ? 77.27744  24.50939  14.35304  1.000 18.19060 ? 78  LEU B C   1 
ATOM   2902  O  O   . LEU B 1 78  ? 77.66916  23.38552  14.00481  1.000 17.13843 ? 78  LEU B O   1 
ATOM   2903  C  CB  . LEU B 1 78  ? 77.79385  26.85138  15.14441  1.000 16.00518 ? 78  LEU B CB  1 
ATOM   2904  C  CG  . LEU B 1 78  ? 78.60116  28.12824  14.92994  1.000 14.28487 ? 78  LEU B CG  1 
ATOM   2905  C  CD1 . LEU B 1 78  ? 78.01679  29.37135  15.65207  1.000 12.71516 ? 78  LEU B CD1 1 
ATOM   2906  C  CD2 . LEU B 1 78  ? 80.04956  27.88359  15.32947  1.000 15.25565 ? 78  LEU B CD2 1 
ATOM   2907  N  N   . ALA B 1 79  ? 76.09817  24.71373  14.92750  1.000 10.49745 ? 79  ALA B N   1 
ATOM   2908  C  CA  . ALA B 1 79  ? 75.07149  23.68574  14.98421  1.000 10.83234 ? 79  ALA B CA  1 
ATOM   2909  C  C   . ALA B 1 79  ? 73.76153  24.41358  15.20221  1.000 15.30021 ? 79  ALA B C   1 
ATOM   2910  O  O   . ALA B 1 79  ? 73.74982  25.61520  15.46390  1.000 15.61640 ? 79  ALA B O   1 
ATOM   2911  C  CB  . ALA B 1 79  ? 75.33679  22.65826  16.09449  1.000 20.59227 ? 79  ALA B CB  1 
ATOM   2912  N  N   . ARG B 1 80  ? 72.65981  23.67049  15.12874  1.000 13.58521 ? 80  ARG B N   1 
ATOM   2913  C  CA  . ARG B 1 80  ? 71.35090  24.28964  15.28817  1.000 18.33217 ? 80  ARG B CA  1 
ATOM   2914  C  C   . ARG B 1 80  ? 71.21677  24.92236  16.66696  1.000 19.29493 ? 80  ARG B C   1 
ATOM   2915  O  O   . ARG B 1 80  ? 71.62395  24.34422  17.67808  1.000 17.33989 ? 80  ARG B O   1 
ATOM   2916  C  CB  . ARG B 1 80  ? 70.24404  23.26367  15.05261  1.000 15.86594 ? 80  ARG B CB  1 
ATOM   2917  C  CG  . ARG B 1 80  ? 70.18429  22.81745  13.58147  1.000 9.48351  ? 80  ARG B CG  1 
ATOM   2918  C  CD  . ARG B 1 80  ? 69.37277  21.54184  13.38962  1.000 20.70565 ? 80  ARG B CD  1 
ATOM   2919  N  NE  . ARG B 1 80  ? 69.25628  21.21499  11.96681  1.000 23.34639 ? 80  ARG B NE  1 
ATOM   2920  C  CZ  . ARG B 1 80  ? 70.23236  20.67819  11.24538  1.000 25.69584 ? 80  ARG B CZ  1 
ATOM   2921  N  NH1 . ARG B 1 80  ? 71.40279  20.40399  11.80880  1.000 18.34039 ? 80  ARG B NH1 1 
ATOM   2922  N  NH2 . ARG B 1 80  ? 70.04178  20.41600  9.95697   1.000 22.85727 ? 80  ARG B NH2 1 
ATOM   2923  N  N   . ARG B 1 81  ? 70.67243  26.14148  16.68412  1.000 19.05091 ? 81  ARG B N   1 
ATOM   2924  C  CA  . ARG B 1 81  ? 70.41885  26.96516  17.86559  1.000 15.42441 ? 81  ARG B CA  1 
ATOM   2925  C  C   . ARG B 1 81  ? 71.69486  27.52219  18.49006  1.000 18.14003 ? 81  ARG B C   1 
ATOM   2926  O  O   . ARG B 1 81  ? 71.64778  28.08248  19.59196  1.000 22.10986 ? 81  ARG B O   1 
ATOM   2927  C  CB  . ARG B 1 81  ? 69.58484  26.20610  18.90300  1.000 16.13648 ? 81  ARG B CB  1 
ATOM   2928  C  CG  . ARG B 1 81  ? 68.21401  25.83039  18.35895  1.000 21.04651 ? 81  ARG B CG  1 
ATOM   2929  C  CD  . ARG B 1 81  ? 67.46719  24.86396  19.25838  1.000 23.77130 ? 81  ARG B CD  1 
ATOM   2930  N  NE  . ARG B 1 81  ? 68.04630  23.51790  19.26352  1.000 21.42527 ? 81  ARG B NE  1 
ATOM   2931  C  CZ  . ARG B 1 81  ? 67.76894  22.56968  18.36799  1.000 23.31301 ? 81  ARG B CZ  1 
ATOM   2932  N  NH1 . ARG B 1 81  ? 66.92670  22.82167  17.37366  1.000 26.87816 ? 81  ARG B NH1 1 
ATOM   2933  N  NH2 . ARG B 1 81  ? 68.34314  21.36668  18.45987  1.000 20.19760 ? 81  ARG B NH2 1 
ATOM   2934  N  N   . GLU B 1 82  ? 72.82646  27.42030  17.80433  1.000 12.12011 ? 82  GLU B N   1 
ATOM   2935  C  CA  . GLU B 1 82  ? 74.06614  28.06199  18.21583  1.000 14.84479 ? 82  GLU B CA  1 
ATOM   2936  C  C   . GLU B 1 82  ? 74.33032  29.30068  17.36949  1.000 14.06054 ? 82  GLU B C   1 
ATOM   2937  O  O   . GLU B 1 82  ? 73.92974  29.37614  16.20348  1.000 16.26438 ? 82  GLU B O   1 
ATOM   2938  C  CB  . GLU B 1 82  ? 75.23180  27.08826  18.06535  1.000 14.46758 ? 82  GLU B CB  1 
ATOM   2939  C  CG  . GLU B 1 82  ? 74.98801  25.75660  18.77331  1.000 13.57573 ? 82  GLU B CG  1 
ATOM   2940  C  CD  . GLU B 1 82  ? 75.18605  25.87311  20.27754  1.000 17.08812 ? 82  GLU B CD  1 
ATOM   2941  O  OE1 . GLU B 1 82  ? 75.92942  26.77762  20.69837  1.000 14.37829 ? 82  GLU B OE1 1 
ATOM   2942  O  OE2 . GLU B 1 82  ? 74.60095  25.07506  21.03026  1.000 15.78925 ? 82  GLU B OE2 1 
ATOM   2943  N  N   . GLY B 1 83  ? 75.02571  30.26400  17.96318  1.000 11.46371 ? 83  GLY B N   1 
ATOM   2944  C  CA  . GLY B 1 83  ? 75.47367  31.44644  17.25902  1.000 13.95783 ? 83  GLY B CA  1 
ATOM   2945  C  C   . GLY B 1 83  ? 74.57360  32.66038  17.38661  1.000 13.90270 ? 83  GLY B C   1 
ATOM   2946  O  O   . GLY B 1 83  ? 73.93448  32.88264  18.42124  1.000 12.58230 ? 83  GLY B O   1 
ATOM   2947  N  N   . TYR B 1 84  ? 74.52087  33.45114  16.31643  1.000 10.33510 ? 84  TYR B N   1 
ATOM   2948  C  CA  . TYR B 1 84  ? 73.85466  34.74758  16.31900  1.000 11.92167 ? 84  TYR B CA  1 
ATOM   2949  C  C   . TYR B 1 84  ? 72.36212  34.62058  16.02163  1.000 17.15848 ? 84  TYR B C   1 
ATOM   2950  O  O   . TYR B 1 84  ? 71.96145  33.95330  15.06461  1.000 13.51092 ? 84  TYR B O   1 
ATOM   2951  C  CB  . TYR B 1 84  ? 74.51140  35.66281  15.28258  1.000 14.26879 ? 84  TYR B CB  1 
ATOM   2952  C  CG  . TYR B 1 84  ? 73.76599  36.95587  15.11027  1.000 19.07493 ? 84  TYR B CG  1 
ATOM   2953  C  CD1 . TYR B 1 84  ? 73.98552  38.00611  15.98358  1.000 16.16286 ? 84  TYR B CD1 1 
ATOM   2954  C  CD2 . TYR B 1 84  ? 72.82634  37.11897  14.08839  1.000 16.89897 ? 84  TYR B CD2 1 
ATOM   2955  C  CE1 . TYR B 1 84  ? 73.31466  39.18975  15.86045  1.000 19.34925 ? 84  TYR B CE1 1 
ATOM   2956  C  CE2 . TYR B 1 84  ? 72.13355  38.31299  13.95792  1.000 17.22907 ? 84  TYR B CE2 1 
ATOM   2957  C  CZ  . TYR B 1 84  ? 72.37988  39.33894  14.85098  1.000 22.41876 ? 84  TYR B CZ  1 
ATOM   2958  O  OH  . TYR B 1 84  ? 71.70970  40.53776  14.74344  1.000 19.42299 ? 84  TYR B OH  1 
ATOM   2959  N  N   . PHE B 1 85  ? 71.53836  35.29585  16.82549  1.000 13.23553 ? 85  PHE B N   1 
ATOM   2960  C  CA  . PHE B 1 85  ? 70.09869  35.34973  16.58620  1.000 14.57397 ? 85  PHE B CA  1 
ATOM   2961  C  C   . PHE B 1 85  ? 69.57712  36.76236  16.81598  1.000 24.68314 ? 85  PHE B C   1 
ATOM   2962  O  O   . PHE B 1 85  ? 69.83629  37.36666  17.85797  1.000 20.62478 ? 85  PHE B O   1 
ATOM   2963  C  CB  . PHE B 1 85  ? 69.33573  34.36394  17.47570  1.000 17.59214 ? 85  PHE B CB  1 
ATOM   2964  C  CG  . PHE B 1 85  ? 69.62730  32.93449  17.15438  1.000 19.05344 ? 85  PHE B CG  1 
ATOM   2965  C  CD1 . PHE B 1 85  ? 68.97875  32.30435  16.10786  1.000 19.54747 ? 85  PHE B CD1 1 
ATOM   2966  C  CD2 . PHE B 1 85  ? 70.58065  32.23431  17.86818  1.000 16.31856 ? 85  PHE B CD2 1 
ATOM   2967  C  CE1 . PHE B 1 85  ? 69.26524  30.98096  15.79268  1.000 24.38862 ? 85  PHE B CE1 1 
ATOM   2968  C  CE2 . PHE B 1 85  ? 70.87343  30.91420  17.56093  1.000 18.09743 ? 85  PHE B CE2 1 
ATOM   2969  C  CZ  . PHE B 1 85  ? 70.20696  30.28815  16.52116  1.000 20.11621 ? 85  PHE B CZ  1 
ATOM   2970  N  N   . SER B 1 86  ? 68.84200  37.28718  15.84305  1.000 24.38953 ? 86  SER B N   1 
ATOM   2971  C  CA  . SER B 1 86  ? 68.11206  38.54177  16.01058  1.000 28.89605 ? 86  SER B CA  1 
ATOM   2972  C  C   . SER B 1 86  ? 66.61717  38.23383  16.06392  1.000 41.01687 ? 86  SER B C   1 
ATOM   2973  O  O   . SER B 1 86  ? 65.87526  38.47308  15.10667  1.000 56.47980 ? 86  SER B O   1 
ATOM   2974  C  CB  . SER B 1 86  ? 68.44873  39.50945  14.87397  1.000 35.12928 ? 86  SER B CB  1 
ATOM   2975  O  OG  . SER B 1 86  ? 67.62930  40.66104  14.93692  1.000 52.22862 ? 86  SER B OG  1 
ATOM   2976  N  N   . ARG B 1 87  ? 66.17809  37.66861  17.18557  0.693 47.50862 ? 87  ARG B N   1 
ATOM   2977  C  CA  . ARG B 1 87  ? 64.75858  37.40724  17.36318  0.693 55.67031 ? 87  ARG B CA  1 
ATOM   2978  C  C   . ARG B 1 87  ? 64.01154  38.71681  17.59173  0.693 61.22232 ? 87  ARG B C   1 
ATOM   2979  O  O   . ARG B 1 87  ? 64.59264  39.73619  17.97210  0.693 65.96862 ? 87  ARG B O   1 
ATOM   2980  C  CB  . ARG B 1 87  ? 64.52493  36.44651  18.52807  0.693 66.95182 ? 87  ARG B CB  1 
ATOM   2981  C  CG  . ARG B 1 87  ? 64.94068  35.01237  18.23586  0.693 63.78907 ? 87  ARG B CG  1 
ATOM   2982  C  CD  . ARG B 1 87  ? 64.74535  34.11875  19.44915  0.693 73.22743 ? 87  ARG B CD  1 
ATOM   2983  N  NE  . ARG B 1 87  ? 65.39061  32.82050  19.27468  0.693 67.44144 ? 87  ARG B NE  1 
ATOM   2984  C  CZ  . ARG B 1 87  ? 65.61841  31.96168  20.26238  0.693 71.26862 ? 87  ARG B CZ  1 
ATOM   2985  N  NH1 . ARG B 1 87  ? 65.25594  32.26181  21.50277  0.693 66.58804 ? 87  ARG B NH1 1 
ATOM   2986  N  NH2 . ARG B 1 87  ? 66.21524  30.80522  20.01089  0.693 62.10497 ? 87  ARG B NH2 1 
ATOM   2987  N  N   . ASP B 1 88  ? 62.70273  38.68491  17.34821  0.809 68.27965 ? 88  ASP B N   1 
ATOM   2988  C  CA  . ASP B 1 88  ? 61.90290  39.90366  17.37626  0.809 78.14862 ? 88  ASP B CA  1 
ATOM   2989  C  C   . ASP B 1 88  ? 60.68446  39.84794  18.28657  0.809 75.54877 ? 88  ASP B C   1 
ATOM   2990  O  O   . ASP B 1 88  ? 60.19585  40.91523  18.67970  0.809 68.53140 ? 88  ASP B O   1 
ATOM   2991  C  CB  . ASP B 1 88  ? 61.44196  40.27296  15.95771  0.809 74.42070 ? 88  ASP B CB  1 
ATOM   2992  C  CG  . ASP B 1 88  ? 61.40166  41.77114  15.73079  0.809 71.46636 ? 88  ASP B CG  1 
ATOM   2993  O  OD1 . ASP B 1 88  ? 60.59946  42.45996  16.39339  0.809 79.12411 ? 88  ASP B OD1 1 
ATOM   2994  O  OD2 . ASP B 1 88  ? 62.19003  42.26432  14.89960  0.809 73.10531 ? 88  ASP B OD2 1 
ATOM   2995  N  N   . VAL B 1 89  ? 60.17851  38.66139  18.64051  0.877 71.55782 ? 89  VAL B N   1 
ATOM   2996  C  CA  . VAL B 1 89  ? 59.03143  38.58896  19.54434  0.877 75.77633 ? 89  VAL B CA  1 
ATOM   2997  C  C   . VAL B 1 89  ? 59.37549  39.21253  20.88800  0.877 76.38245 ? 89  VAL B C   1 
ATOM   2998  O  O   . VAL B 1 89  ? 58.48867  39.66206  21.62370  0.877 82.41862 ? 89  VAL B O   1 
ATOM   2999  C  CB  . VAL B 1 89  ? 58.55345  37.13166  19.70104  0.877 67.60268 ? 89  VAL B CB  1 
ATOM   3000  C  CG1 . VAL B 1 89  ? 59.54700  36.32051  20.52445  0.877 55.78458 ? 89  VAL B CG1 1 
ATOM   3001  C  CG2 . VAL B 1 89  ? 57.16415  37.09243  20.32282  0.877 64.67377 ? 89  VAL B CG2 1 
ATOM   3002  N  N   . ASP B 1 90  ? 60.65598  39.24190  21.23106  0.759 71.10878 ? 90  ASP B N   1 
ATOM   3003  C  CA  . ASP B 1 90  ? 61.18571  40.04131  22.31821  0.759 63.41889 ? 90  ASP B CA  1 
ATOM   3004  C  C   . ASP B 1 90  ? 62.35555  40.85059  21.77798  0.759 63.36973 ? 90  ASP B C   1 
ATOM   3005  O  O   . ASP B 1 90  ? 62.87587  40.58682  20.69073  0.759 69.71862 ? 90  ASP B O   1 
ATOM   3006  C  CB  . ASP B 1 90  ? 61.60787  39.15990  23.49753  0.759 62.29276 ? 90  ASP B CB  1 
ATOM   3007  C  CG  . ASP B 1 90  ? 62.67065  38.15252  23.11974  0.759 68.43862 ? 90  ASP B CG  1 
ATOM   3008  O  OD1 . ASP B 1 90  ? 63.28199  37.57972  24.03581  0.759 60.06862 ? 90  ASP B OD1 1 
ATOM   3009  O  OD2 . ASP B 1 90  ? 62.90741  37.93776  21.91330  0.759 62.18159 ? 90  ASP B OD2 1 
ATOM   3010  N  N   . GLN B 1 91  ? 62.76274  41.85561  22.53409  0.729 60.23707 ? 91  GLN B N   1 
ATOM   3011  C  CA  . GLN B 1 91  ? 63.78895  42.76015  22.04475  0.729 60.00862 ? 91  GLN B CA  1 
ATOM   3012  C  C   . GLN B 1 91  ? 65.18786  42.18452  22.15636  0.729 46.60228 ? 91  GLN B C   1 
ATOM   3013  O  O   . GLN B 1 91  ? 66.15518  42.91858  21.93178  0.729 49.15862 ? 91  GLN B O   1 
ATOM   3014  C  CB  . GLN B 1 91  ? 63.71539  44.08540  22.79963  0.729 57.76685 ? 91  GLN B CB  1 
ATOM   3015  C  CG  . GLN B 1 91  ? 63.91562  43.94035  24.29103  0.729 54.29249 ? 91  GLN B CG  1 
ATOM   3016  C  CD  . GLN B 1 91  ? 63.47708  45.17156  25.04519  0.729 62.32862 ? 91  GLN B CD  1 
ATOM   3017  O  OE1 . GLN B 1 91  ? 64.30179  45.97076  25.48327  0.729 59.57862 ? 91  GLN B OE1 1 
ATOM   3018  N  NE2 . GLN B 1 91  ? 62.16896  45.33596  25.19682  0.729 63.72815 ? 91  GLN B NE2 1 
ATOM   3019  N  N   . VAL B 1 92  ? 65.33346  40.90607  22.49167  1.000 43.89704 ? 92  VAL B N   1 
ATOM   3020  C  CA  . VAL B 1 92  ? 66.66295  40.37613  22.75653  1.000 33.49980 ? 92  VAL B CA  1 
ATOM   3021  C  C   . VAL B 1 92  ? 67.29957  39.91274  21.45158  1.000 30.17172 ? 92  VAL B C   1 
ATOM   3022  O  O   . VAL B 1 92  ? 66.69113  39.19621  20.64763  1.000 30.40531 ? 92  VAL B O   1 
ATOM   3023  C  CB  . VAL B 1 92  ? 66.62551  39.26578  23.82493  1.000 34.59074 ? 92  VAL B CB  1 
ATOM   3024  C  CG1 . VAL B 1 92  ? 66.26668  37.90822  23.24251  1.000 41.01968 ? 92  VAL B CG1 1 
ATOM   3025  C  CG2 . VAL B 1 92  ? 67.96409  39.20635  24.54333  1.000 29.53484 ? 92  VAL B CG2 1 
ATOM   3026  N  N   . GLU B 1 93  ? 68.49464  40.42106  21.20306  1.000 28.31175 ? 93  GLU B N   1 
ATOM   3027  C  CA  . GLU B 1 93  ? 69.40052  39.95462  20.17086  1.000 25.67283 ? 93  GLU B CA  1 
ATOM   3028  C  C   . GLU B 1 93  ? 70.46537  39.13106  20.88376  1.000 19.68176 ? 93  GLU B C   1 
ATOM   3029  O  O   . GLU B 1 93  ? 71.00930  39.57820  21.89766  1.000 16.92840 ? 93  GLU B O   1 
ATOM   3030  C  CB  . GLU B 1 93  ? 70.00007  41.16622  19.46232  1.000 21.29761 ? 93  GLU B CB  1 
ATOM   3031  C  CG  . GLU B 1 93  ? 71.14785  40.93231  18.55371  1.000 21.76142 ? 93  GLU B CG  1 
ATOM   3032  C  CD  . GLU B 1 93  ? 71.49271  42.20916  17.81021  1.000 22.70470 ? 93  GLU B CD  1 
ATOM   3033  O  OE1 . GLU B 1 93  ? 71.54037  43.28413  18.45305  1.000 24.43625 ? 93  GLU B OE1 1 
ATOM   3034  O  OE2 . GLU B 1 93  ? 71.68958  42.14484  16.58500  1.000 18.71084 ? 93  GLU B OE2 1 
ATOM   3035  N  N   . GLN B 1 94  ? 70.73978  37.92606  20.39430  1.000 14.61195 ? 94  GLN B N   1 
ATOM   3036  C  CA  . GLN B 1 94  ? 71.45947  36.95756  21.22215  1.000 17.16033 ? 94  GLN B CA  1 
ATOM   3037  C  C   . GLN B 1 94  ? 72.64653  36.34377  20.49089  1.000 19.69143 ? 94  GLN B C   1 
ATOM   3038  O  O   . GLN B 1 94  ? 72.70922  36.32642  19.25776  1.000 14.33119 ? 94  GLN B O   1 
ATOM   3039  C  CB  . GLN B 1 94  ? 70.51812  35.84220  21.69660  1.000 17.99910 ? 94  GLN B CB  1 
ATOM   3040  C  CG  . GLN B 1 94  ? 69.44828  36.32863  22.66976  1.000 13.75709 ? 94  GLN B CG  1 
ATOM   3041  C  CD  . GLN B 1 94  ? 68.59228  35.20508  23.20751  1.000 27.91218 ? 94  GLN B CD  1 
ATOM   3042  O  OE1 . GLN B 1 94  ? 67.88564  34.53062  22.45735  1.000 28.78262 ? 94  GLN B OE1 1 
ATOM   3043  N  NE2 . GLN B 1 94  ? 68.66688  34.98261  24.51249  1.000 24.12715 ? 94  GLN B NE2 1 
ATOM   3044  N  N   . PHE B 1 95  ? 73.59140  35.81921  21.28330  1.000 12.18131 ? 95  PHE B N   1 
ATOM   3045  C  CA  . PHE B 1 95  ? 74.66003  34.96663  20.76936  1.000 11.44243 ? 95  PHE B CA  1 
ATOM   3046  C  C   . PHE B 1 95  ? 74.81833  33.80173  21.73164  1.000 11.98984 ? 95  PHE B C   1 
ATOM   3047  O  O   . PHE B 1 95  ? 75.21151  34.00698  22.88489  1.000 10.65916 ? 95  PHE B O   1 
ATOM   3048  C  CB  . PHE B 1 95  ? 75.98370  35.71862  20.61754  1.000 12.41676 ? 95  PHE B CB  1 
ATOM   3049  C  CG  . PHE B 1 95  ? 76.97558  34.99434  19.74778  1.000 11.67007 ? 95  PHE B CG  1 
ATOM   3050  C  CD1 . PHE B 1 95  ? 76.90055  35.09666  18.36380  1.000 11.21390 ? 95  PHE B CD1 1 
ATOM   3051  C  CD2 . PHE B 1 95  ? 77.96943  34.18791  20.30841  1.000 10.06055 ? 95  PHE B CD2 1 
ATOM   3052  C  CE1 . PHE B 1 95  ? 77.80285  34.42550  17.54227  1.000 11.07459 ? 95  PHE B CE1 1 
ATOM   3053  C  CE2 . PHE B 1 95  ? 78.87785  33.50990  19.49741  1.000 13.88573 ? 95  PHE B CE2 1 
ATOM   3054  C  CZ  . PHE B 1 95  ? 78.79431  33.62659  18.11059  1.000 17.27453 ? 95  PHE B CZ  1 
ATOM   3055  N  N   . PHE B 1 96  ? 74.49436  32.60109  21.26504  1.000 12.14010 ? 96  PHE B N   1 
ATOM   3056  C  CA  . PHE B 1 96  ? 74.61771  31.35926  22.02756  1.000 15.46524 ? 96  PHE B CA  1 
ATOM   3057  C  C   . PHE B 1 96  ? 75.88770  30.63647  21.60714  1.000 14.38454 ? 96  PHE B C   1 
ATOM   3058  O  O   . PHE B 1 96  ? 76.12195  30.44586  20.40980  1.000 13.47158 ? 96  PHE B O   1 
ATOM   3059  C  CB  . PHE B 1 96  ? 73.45838  30.40174  21.73466  1.000 12.75412 ? 96  PHE B CB  1 
ATOM   3060  C  CG  . PHE B 1 96  ? 72.10654  30.87129  22.16552  1.000 15.26106 ? 96  PHE B CG  1 
ATOM   3061  C  CD1 . PHE B 1 96  ? 71.42504  31.84241  21.44945  1.000 23.15510 ? 96  PHE B CD1 1 
ATOM   3062  C  CD2 . PHE B 1 96  ? 71.47277  30.26771  23.23620  1.000 19.57134 ? 96  PHE B CD2 1 
ATOM   3063  C  CE1 . PHE B 1 96  ? 70.15929  32.24448  21.83217  1.000 23.20664 ? 96  PHE B CE1 1 
ATOM   3064  C  CE2 . PHE B 1 96  ? 70.21317  30.66874  23.62562  1.000 29.00862 ? 96  PHE B CE2 1 
ATOM   3065  C  CZ  . PHE B 1 96  ? 69.55438  31.65900  22.92292  1.000 24.91603 ? 96  PHE B CZ  1 
ATOM   3066  N  N   . LEU B 1 97  ? 76.66985  30.14033  22.56427  1.000 13.01804 ? 97  LEU B N   1 
ATOM   3067  C  CA  . LEU B 1 97  ? 77.80390  29.34025  22.10959  1.000 8.42948  ? 97  LEU B CA  1 
ATOM   3068  C  C   . LEU B 1 97  ? 78.18634  28.27944  23.13145  1.000 9.02677  ? 97  LEU B C   1 
ATOM   3069  O  O   . LEU B 1 97  ? 78.58230  28.60716  24.25479  1.000 10.13942 ? 97  LEU B O   1 
ATOM   3070  C  CB  . LEU B 1 97  ? 78.99600  30.23948  21.77850  1.000 9.00950  ? 97  LEU B CB  1 
ATOM   3071  C  CG  . LEU B 1 97  ? 79.96908  29.51060  20.84159  1.000 13.29079 ? 97  LEU B CG  1 
ATOM   3072  C  CD1 . LEU B 1 97  ? 79.29981  29.18663  19.50196  1.000 14.02695 ? 97  LEU B CD1 1 
ATOM   3073  C  CD2 . LEU B 1 97  ? 81.24742  30.31540  20.62666  1.000 11.43949 ? 97  LEU B CD2 1 
ATOM   3074  N  N   . GLU B 1 98  ? 78.07418  27.01423  22.72647  1.000 11.77407 ? 98  GLU B N   1 
ATOM   3075  C  CA  . GLU B 1 98  ? 78.52605  25.89882  23.54937  1.000 14.31136 ? 98  GLU B CA  1 
ATOM   3076  C  C   . GLU B 1 98  ? 80.05058  25.79705  23.49386  1.000 12.61902 ? 98  GLU B C   1 
ATOM   3077  O  O   . GLU B 1 98  ? 80.68114  26.20651  22.51827  1.000 10.85305 ? 98  GLU B O   1 
ATOM   3078  C  CB  . GLU B 1 98  ? 77.87902  24.58490  23.08179  1.000 12.81789 ? 98  GLU B CB  1 
ATOM   3079  C  CG  . GLU B 1 98  ? 77.78312  23.47894  24.15485  1.000 13.94710 ? 98  GLU B CG  1 
ATOM   3080  C  CD  . GLU B 1 98  ? 79.12272  22.77678  24.44509  1.000 15.03480 ? 98  GLU B CD  1 
ATOM   3081  O  OE1 . GLU B 1 98  ? 79.80657  22.37487  23.48079  1.000 13.04950 ? 98  GLU B OE1 1 
ATOM   3082  O  OE2 . GLU B 1 98  ? 79.50362  22.64833  25.64108  1.000 10.21761 ? 98  GLU B OE2 1 
ATOM   3083  N  N   . SER B 1 99  ? 80.62920  25.23823  24.56935  1.000 10.34296 ? 99  SER B N   1 
ATOM   3084  C  CA  . SER B 1 99  ? 82.07447  25.20843  24.78193  1.000 11.73670 ? 99  SER B CA  1 
ATOM   3085  C  C   . SER B 1 99  ? 82.84747  24.61655  23.61545  1.000 10.98598 ? 99  SER B C   1 
ATOM   3086  O  O   . SER B 1 99  ? 83.95984  25.07432  23.31990  1.000 16.48206 ? 99  SER B O   1 
ATOM   3087  C  CB  . SER B 1 99  ? 82.40319  24.42221  26.06971  1.000 9.75583  ? 99  SER B CB  1 
ATOM   3088  O  OG  . SER B 1 99  ? 81.99448  23.04532  26.00539  1.000 11.98145 ? 99  SER B OG  1 
ATOM   3089  N  N   . ARG B 1 100 ? 82.30197  23.60594  22.94672  1.000 13.06650 ? 100 ARG B N   1 
ATOM   3090  C  CA  . ARG B 1 100 ? 83.06810  22.99448  21.86799  1.000 20.78167 ? 100 ARG B CA  1 
ATOM   3091  C  C   . ARG B 1 100 ? 83.31728  23.94574  20.70180  1.000 20.47280 ? 100 ARG B C   1 
ATOM   3092  O  O   . ARG B 1 100 ? 84.08571  23.60081  19.79973  1.000 20.28261 ? 100 ARG B O   1 
ATOM   3093  C  CB  . ARG B 1 100 ? 82.37483  21.73325  21.37200  1.000 16.90269 ? 100 ARG B CB  1 
ATOM   3094  C  CG  . ARG B 1 100 ? 81.12272  21.95067  20.55683  1.000 17.92301 ? 100 ARG B CG  1 
ATOM   3095  C  CD  . ARG B 1 100 ? 80.43077  20.62235  20.37088  1.000 19.24706 ? 100 ARG B CD  1 
ATOM   3096  N  NE  . ARG B 1 100 ? 79.24799  20.70054  19.51255  1.000 18.47995 ? 100 ARG B NE  1 
ATOM   3097  C  CZ  . ARG B 1 100 ? 78.05410  21.10922  19.93107  1.000 15.98114 ? 100 ARG B CZ  1 
ATOM   3098  N  NH1 . ARG B 1 100 ? 77.88310  21.51329  21.19260  1.000 17.17754 ? 100 ARG B NH1 1 
ATOM   3099  N  NH2 . ARG B 1 100 ? 77.03622  21.13362  19.08731  1.000 16.05454 ? 100 ARG B NH2 1 
ATOM   3100  N  N   . PHE B 1 101 ? 82.69869  25.12208  20.69513  1.000 12.16447 ? 101 PHE B N   1 
ATOM   3101  C  CA  . PHE B 1 101 ? 82.96899  26.13359  19.68142  1.000 14.59356 ? 101 PHE B CA  1 
ATOM   3102  C  C   . PHE B 1 101 ? 83.80137  27.30884  20.18164  1.000 15.62217 ? 101 PHE B C   1 
ATOM   3103  O  O   . PHE B 1 101 ? 84.16192  28.17366  19.37284  1.000 15.35295 ? 101 PHE B O   1 
ATOM   3104  C  CB  . PHE B 1 101 ? 81.64761  26.67249  19.11567  1.000 15.63173 ? 101 PHE B CB  1 
ATOM   3105  C  CG  . PHE B 1 101 ? 80.75916  25.61451  18.54845  1.000 12.75803 ? 101 PHE B CG  1 
ATOM   3106  C  CD1 . PHE B 1 101 ? 81.17133  24.86562  17.45240  1.000 19.74369 ? 101 PHE B CD1 1 
ATOM   3107  C  CD2 . PHE B 1 101 ? 79.50897  25.36514  19.08684  1.000 11.63688 ? 101 PHE B CD2 1 
ATOM   3108  C  CE1 . PHE B 1 101 ? 80.35570  23.87837  16.91327  1.000 17.96689 ? 101 PHE B CE1 1 
ATOM   3109  C  CE2 . PHE B 1 101 ? 78.68594  24.37600  18.55072  1.000 15.37619 ? 101 PHE B CE2 1 
ATOM   3110  C  CZ  . PHE B 1 101 ? 79.10823  23.64189  17.45522  1.000 14.99865 ? 101 PHE B CZ  1 
ATOM   3111  N  N   . TRP B 1 102 ? 84.11637  27.37713  21.48300  1.000 13.49042 ? 102 TRP B N   1 
ATOM   3112  C  CA  . TRP B 1 102 ? 84.69856  28.60008  22.03393  1.000 16.45617 ? 102 TRP B CA  1 
ATOM   3113  C  C   . TRP B 1 102 ? 86.05334  28.93096  21.40762  1.000 18.07514 ? 102 TRP B C   1 
ATOM   3114  O  O   . TRP B 1 102 ? 86.33548  30.09846  21.10757  1.000 15.36515 ? 102 TRP B O   1 
ATOM   3115  C  CB  . TRP B 1 102 ? 84.85083  28.48601  23.55229  1.000 13.30143 ? 102 TRP B CB  1 
ATOM   3116  C  CG  . TRP B 1 102 ? 83.57296  28.46654  24.31223  1.000 15.12362 ? 102 TRP B CG  1 
ATOM   3117  C  CD1 . TRP B 1 102 ? 82.31199  28.66673  23.82416  1.000 13.06194 ? 102 TRP B CD1 1 
ATOM   3118  C  CD2 . TRP B 1 102 ? 83.43147  28.25113  25.71723  1.000 13.33116 ? 102 TRP B CD2 1 
ATOM   3119  N  NE1 . TRP B 1 102 ? 81.38856  28.57111  24.84376  1.000 10.91359 ? 102 TRP B NE1 1 
ATOM   3120  C  CE2 . TRP B 1 102 ? 82.05242  28.32275  26.01698  1.000 13.60646 ? 102 TRP B CE2 1 
ATOM   3121  C  CE3 . TRP B 1 102 ? 84.33578  27.98265  26.75015  1.000 10.62644 ? 102 TRP B CE3 1 
ATOM   3122  C  CZ2 . TRP B 1 102 ? 81.55878  28.14226  27.30281  1.000 10.93563 ? 102 TRP B CZ2 1 
ATOM   3123  C  CZ3 . TRP B 1 102 ? 83.83772  27.79958  28.03758  1.000 12.15368 ? 102 TRP B CZ3 1 
ATOM   3124  C  CH2 . TRP B 1 102 ? 82.46221  27.88078  28.29807  1.000 11.99122 ? 102 TRP B CH2 1 
ATOM   3125  N  N   . GLN B 1 103 ? 86.92470  27.92933  21.23516  1.000 17.76663 ? 103 GLN B N   1 
ATOM   3126  C  CA  . GLN B 1 103 ? 88.27813  28.23149  20.76918  1.000 17.50621 ? 103 GLN B CA  1 
ATOM   3127  C  C   . GLN B 1 103 ? 88.27559  28.73641  19.33055  1.000 17.03323 ? 103 GLN B C   1 
ATOM   3128  O  O   . GLN B 1 103 ? 89.07784  29.61296  18.98419  1.000 23.29110 ? 103 GLN B O   1 
ATOM   3129  C  CB  . GLN B 1 103 ? 89.18032  26.99789  20.90568  1.000 20.54409 ? 103 GLN B CB  1 
ATOM   3130  C  CG  . GLN B 1 103 ? 89.34373  26.53442  22.35191  1.000 29.48806 ? 103 GLN B CG  1 
ATOM   3131  C  CD  . GLN B 1 103 ? 90.11997  25.22733  22.48672  1.000 46.63862 ? 103 GLN B CD  1 
ATOM   3132  O  OE1 . GLN B 1 103 ? 91.22749  25.20150  23.02593  1.000 39.39074 ? 103 GLN B OE1 1 
ATOM   3133  N  NE2 . GLN B 1 103 ? 89.52956  24.13448  22.01274  1.000 38.13278 ? 103 GLN B NE2 1 
ATOM   3134  N  N   . THR B 1 104 ? 87.36889  28.21955  18.49827  1.000 17.80962 ? 104 THR B N   1 
ATOM   3135  C  CA  . THR B 1 104 ? 87.26181  28.64154  17.10094  1.000 19.14913 ? 104 THR B CA  1 
ATOM   3136  C  C   . THR B 1 104 ? 86.64651  30.02929  16.96200  1.000 22.70313 ? 104 THR B C   1 
ATOM   3137  O  O   . THR B 1 104 ? 87.08462  30.82161  16.12172  1.000 26.84987 ? 104 THR B O   1 
ATOM   3138  C  CB  . THR B 1 104 ? 86.41868  27.63677  16.31331  1.000 22.64878 ? 104 THR B CB  1 
ATOM   3139  O  OG1 . THR B 1 104 ? 87.05166  26.35776  16.33470  1.000 24.05836 ? 104 THR B OG1 1 
ATOM   3140  C  CG2 . THR B 1 104 ? 86.24231  28.08614  14.86894  1.000 26.38560 ? 104 THR B CG2 1 
ATOM   3141  N  N   . VAL B 1 105 ? 85.63457  30.33757  17.76709  1.000 19.12072 ? 105 VAL B N   1 
ATOM   3142  C  CA  . VAL B 1 105 ? 84.79997  31.52820  17.58138  1.000 16.46715 ? 105 VAL B CA  1 
ATOM   3143  C  C   . VAL B 1 105 ? 85.28784  32.71227  18.41496  1.000 19.12751 ? 105 VAL B C   1 
ATOM   3144  O  O   . VAL B 1 105 ? 85.37079  33.83744  17.91795  1.000 15.20610 ? 105 VAL B O   1 
ATOM   3145  C  CB  . VAL B 1 105 ? 83.32660  31.18460  17.89992  1.000 15.42717 ? 105 VAL B CB  1 
ATOM   3146  C  CG1 . VAL B 1 105 ? 82.42404  32.42668  17.79884  1.000 16.79448 ? 105 VAL B CG1 1 
ATOM   3147  C  CG2 . VAL B 1 105 ? 82.84048  30.07065  17.00380  1.000 22.17093 ? 105 VAL B CG2 1 
ATOM   3148  N  N   . PHE B 1 106 ? 85.62309  32.48005  19.69800  1.000 17.62489 ? 106 PHE B N   1 
ATOM   3149  C  CA  . PHE B 1 106 ? 85.86648  33.59772  20.60476  1.000 16.28182 ? 106 PHE B CA  1 
ATOM   3150  C  C   . PHE B 1 106 ? 87.31039  34.08738  20.48633  1.000 17.45585 ? 106 PHE B C   1 
ATOM   3151  O  O   . PHE B 1 106 ? 88.24084  33.27769  20.40800  1.000 20.05840 ? 106 PHE B O   1 
ATOM   3152  C  CB  . PHE B 1 106 ? 85.60684  33.18947  22.06337  1.000 17.70300 ? 106 PHE B CB  1 
ATOM   3153  C  CG  . PHE B 1 106 ? 84.14227  33.07221  22.44989  1.000 13.10934 ? 106 PHE B CG  1 
ATOM   3154  C  CD1 . PHE B 1 106 ? 83.15201  33.79891  21.80766  1.000 18.98683 ? 106 PHE B CD1 1 
ATOM   3155  C  CD2 . PHE B 1 106 ? 83.77894  32.24111  23.51065  1.000 14.99682 ? 106 PHE B CD2 1 
ATOM   3156  C  CE1 . PHE B 1 106 ? 81.80585  33.69003  22.21093  1.000 15.57720 ? 106 PHE B CE1 1 
ATOM   3157  C  CE2 . PHE B 1 106 ? 82.44727  32.11892  23.91838  1.000 15.01358 ? 106 PHE B CE2 1 
ATOM   3158  C  CZ  . PHE B 1 106 ? 81.45972  32.84344  23.26274  1.000 13.95061 ? 106 PHE B CZ  1 
ATOM   3159  N  N   . PRO B 1 107 ? 87.52860  35.39804  20.53427  1.000 19.57198 ? 107 PRO B N   1 
ATOM   3160  C  CA  . PRO B 1 107 ? 88.89066  35.90830  20.71424  1.000 20.40487 ? 107 PRO B CA  1 
ATOM   3161  C  C   . PRO B 1 107 ? 89.47885  35.40850  22.02498  1.000 21.51054 ? 107 PRO B C   1 
ATOM   3162  O  O   . PRO B 1 107 ? 88.76326  35.08259  22.97172  1.000 20.97670 ? 107 PRO B O   1 
ATOM   3163  C  CB  . PRO B 1 107 ? 88.70869  37.43116  20.71863  1.000 25.12766 ? 107 PRO B CB  1 
ATOM   3164  C  CG  . PRO B 1 107 ? 87.27862  37.64903  21.07019  1.000 27.39862 ? 107 PRO B CG  1 
ATOM   3165  C  CD  . PRO B 1 107 ? 86.51523  36.46595  20.56616  1.000 17.50828 ? 107 PRO B CD  1 
ATOM   3166  N  N   . GLY B 1 108 ? 90.80599  35.32625  22.05348  1.000 19.27470 ? 108 GLY B N   1 
ATOM   3167  C  CA  . GLY B 1 108 ? 91.54889  34.80176  23.18023  1.000 24.74620 ? 108 GLY B CA  1 
ATOM   3168  C  C   . GLY B 1 108 ? 91.08282  35.23236  24.56095  1.000 18.99843 ? 108 GLY B C   1 
ATOM   3169  O  O   . GLY B 1 108 ? 90.80213  34.38816  25.42617  1.000 22.07321 ? 108 GLY B O   1 
ATOM   3170  N  N   . PRO B 1 109 ? 91.02542  36.54411  24.81911  1.000 22.31666 ? 109 PRO B N   1 
ATOM   3171  C  CA  . PRO B 1 109 ? 90.58453  36.98937  26.15182  1.000 20.24861 ? 109 PRO B CA  1 
ATOM   3172  C  C   . PRO B 1 109 ? 89.18558  36.52165  26.50445  1.000 21.76380 ? 109 PRO B C   1 
ATOM   3173  O  O   . PRO B 1 109 ? 88.90850  36.25598  27.67786  1.000 17.29777 ? 109 PRO B O   1 
ATOM   3174  C  CB  . PRO B 1 109 ? 90.66061  38.52052  26.05935  1.000 23.06717 ? 109 PRO B CB  1 
ATOM   3175  C  CG  . PRO B 1 109 ? 91.63520  38.78411  24.95780  1.000 27.80705 ? 109 PRO B CG  1 
ATOM   3176  C  CD  . PRO B 1 109 ? 91.41224  37.68571  23.96602  1.000 22.94855 ? 109 PRO B CD  1 
ATOM   3177  N  N   . LEU B 1 110 ? 88.28952  36.40308  25.52755  1.000 16.77906 ? 110 LEU B N   1 
ATOM   3178  C  CA  . LEU B 1 110 ? 86.94592  35.93761  25.84674  1.000 16.31012 ? 110 LEU B CA  1 
ATOM   3179  C  C   . LEU B 1 110 ? 86.93333  34.43659  26.06945  1.000 19.90659 ? 110 LEU B C   1 
ATOM   3180  O  O   . LEU B 1 110 ? 86.19975  33.94279  26.93672  1.000 15.87049 ? 110 LEU B O   1 
ATOM   3181  C  CB  . LEU B 1 110 ? 85.96428  36.31539  24.73945  1.000 13.37007 ? 110 LEU B CB  1 
ATOM   3182  C  CG  . LEU B 1 110 ? 84.50237  35.94733  25.02051  1.000 16.22129 ? 110 LEU B CG  1 
ATOM   3183  C  CD1 . LEU B 1 110 ? 84.03350  36.41006  26.41973  1.000 15.00954 ? 110 LEU B CD1 1 
ATOM   3184  C  CD2 . LEU B 1 110 ? 83.62012  36.52859  23.94183  1.000 17.78215 ? 110 LEU B CD2 1 
ATOM   3185  N  N   . LEU B 1 111 ? 87.73343  33.70222  25.28743  1.000 16.63387 ? 111 LEU B N   1 
ATOM   3186  C  CA  . LEU B 1 111 ? 87.89233  32.27283  25.52938  1.000 18.95672 ? 111 LEU B CA  1 
ATOM   3187  C  C   . LEU B 1 111 ? 88.33130  32.02290  26.96297  1.000 14.31898 ? 111 LEU B C   1 
ATOM   3188  O  O   . LEU B 1 111 ? 87.77757  31.16098  27.65783  1.000 14.56040 ? 111 LEU B O   1 
ATOM   3189  C  CB  . LEU B 1 111 ? 88.90714  31.67648  24.55036  1.000 18.56773 ? 111 LEU B CB  1 
ATOM   3190  C  CG  . LEU B 1 111 ? 89.38614  30.25133  24.87926  1.000 19.73519 ? 111 LEU B CG  1 
ATOM   3191  C  CD1 . LEU B 1 111 ? 88.25399  29.23729  24.73850  1.000 12.28409 ? 111 LEU B CD1 1 
ATOM   3192  C  CD2 . LEU B 1 111 ? 90.60072  29.83464  24.03847  1.000 20.51057 ? 111 LEU B CD2 1 
ATOM   3193  N  N   . ARG B 1 112 ? 89.32946  32.77215  27.42258  1.000 17.86738 ? 112 ARG B N   1 
ATOM   3194  C  CA  . ARG B 1 112 ? 89.83775  32.54601  28.76908  1.000 18.94010 ? 112 ARG B CA  1 
ATOM   3195  C  C   . ARG B 1 112 ? 88.80036  32.92362  29.81692  1.000 18.79304 ? 112 ARG B C   1 
ATOM   3196  O  O   . ARG B 1 112 ? 88.67756  32.24192  30.84605  1.000 16.13524 ? 112 ARG B O   1 
ATOM   3197  C  CB  . ARG B 1 112 ? 91.13307  33.32321  28.99214  1.000 20.00521 ? 112 ARG B CB  1 
ATOM   3198  C  CG  . ARG B 1 112 ? 91.76194  33.04019  30.36427  1.000 33.61428 ? 112 ARG B CG  1 
ATOM   3199  C  CD  . ARG B 1 112 ? 92.03672  31.53958  30.55677  1.000 48.86701 ? 112 ARG B CD  1 
ATOM   3200  N  NE  . ARG B 1 112 ? 92.00792  31.12111  31.96040  1.000 53.70502 ? 112 ARG B NE  1 
ATOM   3201  C  CZ  . ARG B 1 112 ? 92.24236  29.87729  32.37130  1.000 60.72019 ? 112 ARG B CZ  1 
ATOM   3202  N  NH1 . ARG B 1 112 ? 92.52622  28.93124  31.48409  1.000 53.05970 ? 112 ARG B NH1 1 
ATOM   3203  N  NH2 . ARG B 1 112 ? 92.19368  29.57771  33.66507  1.000 67.42582 ? 112 ARG B NH2 1 
ATOM   3204  N  N   . GLN B 1 113 ? 88.04577  34.00113  29.57467  1.000 12.60770 ? 113 GLN B N   1 
ATOM   3205  C  CA  . GLN B 1 113 ? 86.99590  34.38121  30.51567  1.000 18.24957 ? 113 GLN B CA  1 
ATOM   3206  C  C   . GLN B 1 113 ? 85.90975  33.31950  30.57641  1.000 11.32643 ? 113 GLN B C   1 
ATOM   3207  O  O   . GLN B 1 113 ? 85.42442  32.98747  31.66322  1.000 11.50205 ? 113 GLN B O   1 
ATOM   3208  C  CB  . GLN B 1 113 ? 86.37846  35.73922  30.15498  1.000 14.10070 ? 113 GLN B CB  1 
ATOM   3209  C  CG  . GLN B 1 113 ? 85.31017  36.16612  31.18199  1.000 11.77261 ? 113 GLN B CG  1 
ATOM   3210  C  CD  . GLN B 1 113 ? 84.70824  37.53679  30.91723  1.000 15.87425 ? 113 GLN B CD  1 
ATOM   3211  O  OE1 . GLN B 1 113 ? 85.37045  38.42995  30.39691  1.000 17.47042 ? 113 GLN B OE1 1 
ATOM   3212  N  NE2 . GLN B 1 113 ? 83.43901  37.69953  31.26384  1.000 13.32753 ? 113 GLN B NE2 1 
ATOM   3213  N  N   . ALA B 1 114 ? 85.51287  32.78336  29.41895  1.000 11.99541 ? 114 ALA B N   1 
ATOM   3214  C  CA  . ALA B 1 114 ? 84.50355  31.73222  29.38767  1.000 12.40239 ? 114 ALA B CA  1 
ATOM   3215  C  C   . ALA B 1 114 ? 84.97669  30.49224  30.13218  1.000 12.11718 ? 114 ALA B C   1 
ATOM   3216  O  O   . ALA B 1 114 ? 84.20543  29.87020  30.87049  1.000 10.85028 ? 114 ALA B O   1 
ATOM   3217  C  CB  . ALA B 1 114 ? 84.16065  31.37584  27.93395  1.000 10.94937 ? 114 ALA B CB  1 
ATOM   3218  N  N   . GLU B 1 115 ? 86.24073  30.10482  29.93119  1.000 12.52831 ? 115 GLU B N   1 
ATOM   3219  C  CA  . GLU B 1 115 ? 86.78706  28.97241  30.67349  1.000 11.56742 ? 115 GLU B CA  1 
ATOM   3220  C  C   . GLU B 1 115 ? 86.78037  29.24921  32.17312  1.000 12.83431 ? 115 GLU B C   1 
ATOM   3221  O  O   . GLU B 1 115 ? 86.42135  28.37684  32.97446  1.000 13.04502 ? 115 GLU B O   1 
ATOM   3222  C  CB  . GLU B 1 115 ? 88.20446  28.67094  30.19077  1.000 13.08383 ? 115 GLU B CB  1 
ATOM   3223  C  CG  . GLU B 1 115 ? 88.25776  28.08582  28.78886  1.000 17.77999 ? 115 GLU B CG  1 
ATOM   3224  C  CD  . GLU B 1 115 ? 89.67687  27.98447  28.24887  1.000 21.90154 ? 115 GLU B CD  1 
ATOM   3225  O  OE1 . GLU B 1 115 ? 89.93707  27.10130  27.40209  1.000 18.31163 ? 115 GLU B OE1 1 
ATOM   3226  O  OE2 . GLU B 1 115 ? 90.52103  28.79571  28.66369  1.000 24.62523 ? 115 GLU B OE2 1 
ATOM   3227  N  N   . ARG B 1 116 ? 87.16007  30.46270  32.57215  1.000 13.50834 ? 116 ARG B N   1 
ATOM   3228  C  CA  . ARG B 1 116 ? 87.15164  30.77782  33.99790  1.000 15.59055 ? 116 ARG B CA  1 
ATOM   3229  C  C   . ARG B 1 116 ? 85.72452  30.82614  34.54401  1.000 15.54271 ? 116 ARG B C   1 
ATOM   3230  O  O   . ARG B 1 116 ? 85.46907  30.39500  35.67813  1.000 12.73659 ? 116 ARG B O   1 
ATOM   3231  C  CB  . ARG B 1 116 ? 87.89715  32.09324  34.24055  1.000 15.40991 ? 116 ARG B CB  1 
ATOM   3232  C  CG  . ARG B 1 116 ? 88.05816  32.45106  35.70395  1.000 31.57506 ? 116 ARG B CG  1 
ATOM   3233  C  CD  . ARG B 1 116 ? 88.73774  31.35586  36.50448  1.000 39.18862 ? 116 ARG B CD  1 
ATOM   3234  N  NE  . ARG B 1 116 ? 88.71786  31.67494  37.92798  1.000 36.18032 ? 116 ARG B NE  1 
ATOM   3235  C  CZ  . ARG B 1 116 ? 87.94315  31.07421  38.82619  1.000 49.43862 ? 116 ARG B CZ  1 
ATOM   3236  N  NH1 . ARG B 1 116 ? 88.00291  31.45075  40.10122  1.000 37.56840 ? 116 ARG B NH1 1 
ATOM   3237  N  NH2 . ARG B 1 116 ? 87.12404  30.09456  38.45622  1.000 29.55773 ? 116 ARG B NH2 1 
ATOM   3238  N  N   . MET B 1 117 ? 84.77130  31.31530  33.74782  1.000 12.82437 ? 117 MET B N   1 
ATOM   3239  C  CA  . MET B 1 117 ? 83.37808  31.29185  34.19403  1.000 10.93577 ? 117 MET B CA  1 
ATOM   3240  C  C   . MET B 1 117 ? 82.84281  29.86874  34.28621  1.000 8.71684  ? 117 MET B C   1 
ATOM   3241  O  O   . MET B 1 117 ? 82.05537  29.55835  35.19065  1.000 10.11376 ? 117 MET B O   1 
ATOM   3242  C  CB  . MET B 1 117 ? 82.50164  32.12603  33.25672  1.000 14.20687 ? 117 MET B CB  1 
ATOM   3243  C  CG  . MET B 1 117 ? 82.71656  33.61113  33.42901  1.000 15.02998 ? 117 MET B CG  1 
ATOM   3244  S  SD  . MET B 1 117 ? 81.63919  34.59112  32.38605  1.000 17.81308 ? 117 MET B SD  1 
ATOM   3245  C  CE  . MET B 1 117 ? 80.02974  34.06643  33.00848  1.000 12.00433 ? 117 MET B CE  1 
ATOM   3246  N  N   . ARG B 1 118 ? 83.25856  28.98889  33.36905  1.000 10.56713 ? 118 ARG B N   1 
ATOM   3247  C  CA  . ARG B 1 118 ? 82.87120  27.58451  33.46955  1.000 10.91505 ? 118 ARG B CA  1 
ATOM   3248  C  C   . ARG B 1 118 ? 83.41815  26.96508  34.74719  1.000 11.25220 ? 118 ARG B C   1 
ATOM   3249  O  O   . ARG B 1 118 ? 82.68426  26.30464  35.49430  1.000 9.17304  ? 118 ARG B O   1 
ATOM   3250  C  CB  . ARG B 1 118 ? 83.34994  26.79372  32.24519  1.000 9.36807  ? 118 ARG B CB  1 
ATOM   3251  C  CG  . ARG B 1 118 ? 82.84673  25.33942  32.27666  1.000 10.81605 ? 118 ARG B CG  1 
ATOM   3252  C  CD  . ARG B 1 118 ? 83.22203  24.54441  31.02707  1.000 13.18711 ? 118 ARG B CD  1 
ATOM   3253  N  NE  . ARG B 1 118 ? 84.67420  24.40639  30.89156  1.000 16.49017 ? 118 ARG B NE  1 
ATOM   3254  C  CZ  . ARG B 1 118 ? 85.26436  23.52286  30.09698  1.000 26.71862 ? 118 ARG B CZ  1 
ATOM   3255  N  NH1 . ARG B 1 118 ? 84.52035  22.69370  29.38160  1.000 21.12130 ? 118 ARG B NH1 1 
ATOM   3256  N  NH2 . ARG B 1 118 ? 86.59040  23.44117  30.05124  1.000 25.22675 ? 118 ARG B NH2 1 
ATOM   3257  N  N   A SER B 1 119 ? 84.70409  27.18512  35.03584  0.353 14.17357 ? 119 SER B N   1 
ATOM   3258  N  N   B SER B 1 119 ? 84.70663  27.17856  35.03064  0.647 14.17920 ? 119 SER B N   1 
ATOM   3259  C  CA  A SER B 1 119 ? 85.29400  26.60823  36.24116  0.353 14.83375 ? 119 SER B CA  1 
ATOM   3260  C  CA  B SER B 1 119 ? 85.29260  26.61135  36.24270  0.647 14.89290 ? 119 SER B CA  1 
ATOM   3261  C  C   A SER B 1 119 ? 84.62962  27.15450  37.50035  0.353 14.57346 ? 119 SER B C   1 
ATOM   3262  C  C   B SER B 1 119 ? 84.60771  27.15086  37.49290  0.647 14.66857 ? 119 SER B C   1 
ATOM   3263  O  O   A SER B 1 119 ? 84.41290  26.41577  38.46790  0.353 17.00284 ? 119 SER B O   1 
ATOM   3264  O  O   B SER B 1 119 ? 84.36314  26.40510  38.44899  0.647 17.01459 ? 119 SER B O   1 
ATOM   3265  C  CB  A SER B 1 119 ? 86.80192  26.87115  36.27435  0.353 18.30557 ? 119 SER B CB  1 
ATOM   3266  C  CB  B SER B 1 119 ? 86.79587  26.90271  36.29524  0.647 18.26976 ? 119 SER B CB  1 
ATOM   3267  O  OG  A SER B 1 119 ? 87.08702  28.25743  36.25013  0.353 17.83602 ? 119 SER B OG  1 
ATOM   3268  O  OG  B SER B 1 119 ? 87.47003  26.27983  35.21413  0.647 16.19553 ? 119 SER B OG  1 
ATOM   3269  N  N   . PHE B 1 120 ? 84.30482  28.44721  37.50805  1.000 12.01726 ? 120 PHE B N   1 
ATOM   3270  C  CA  . PHE B 1 120 ? 83.61734  29.02836  38.65119  1.000 12.64093 ? 120 PHE B CA  1 
ATOM   3271  C  C   . PHE B 1 120 ? 82.21822  28.44334  38.80871  1.000 12.61704 ? 120 PHE B C   1 
ATOM   3272  O  O   . PHE B 1 120 ? 81.79222  28.14097  39.93139  1.000 12.84088 ? 120 PHE B O   1 
ATOM   3273  C  CB  . PHE B 1 120 ? 83.56617  30.55034  38.50640  1.000 14.00840 ? 120 PHE B CB  1 
ATOM   3274  C  CG  . PHE B 1 120 ? 82.70866  31.21972  39.53634  1.000 12.74427 ? 120 PHE B CG  1 
ATOM   3275  C  CD1 . PHE B 1 120 ? 83.14528  31.34248  40.84486  1.000 23.01343 ? 120 PHE B CD1 1 
ATOM   3276  C  CD2 . PHE B 1 120 ? 81.45356  31.69053  39.20498  1.000 17.72995 ? 120 PHE B CD2 1 
ATOM   3277  C  CE1 . PHE B 1 120 ? 82.34470  31.94588  41.80393  1.000 19.05855 ? 120 PHE B CE1 1 
ATOM   3278  C  CE2 . PHE B 1 120 ? 80.65970  32.29056  40.15116  1.000 16.70344 ? 120 PHE B CE2 1 
ATOM   3279  C  CZ  . PHE B 1 120 ? 81.10871  32.42615  41.44917  1.000 16.79196 ? 120 PHE B CZ  1 
ATOM   3280  N  N   A SER B 1 121 ? 81.49556  28.25737  37.69728  0.311 10.03139 ? 121 SER B N   1 
ATOM   3281  N  N   B SER B 1 121 ? 81.49002  28.26754  37.69677  0.689 10.93099 ? 121 SER B N   1 
ATOM   3282  C  CA  A SER B 1 121 ? 80.15684  27.67667  37.77814  0.311 10.84698 ? 121 SER B CA  1 
ATOM   3283  C  CA  B SER B 1 121 ? 80.15635  27.67403  37.78422  0.689 10.38532 ? 121 SER B CA  1 
ATOM   3284  C  C   A SER B 1 121 ? 80.20284  26.26897  38.35382  0.311 12.29103 ? 121 SER B C   1 
ATOM   3285  C  C   B SER B 1 121 ? 80.22101  26.27955  38.38474  0.689 12.37318 ? 121 SER B C   1 
ATOM   3286  O  O   A SER B 1 121 ? 79.31286  25.87082  39.11525  0.311 11.54854 ? 121 SER B O   1 
ATOM   3287  O  O   B SER B 1 121 ? 79.36383  25.90144  39.19373  0.689 10.44147 ? 121 SER B O   1 
ATOM   3288  C  CB  A SER B 1 121 ? 79.49784  27.65507  36.39748  0.311 10.52611 ? 121 SER B CB  1 
ATOM   3289  C  CB  B SER B 1 121 ? 79.49469  27.61452  36.40263  0.689 10.93120 ? 121 SER B CB  1 
ATOM   3290  O  OG  A SER B 1 121 ? 80.05015  26.63127  35.58624  0.311 9.27178  ? 121 SER B OG  1 
ATOM   3291  O  OG  B SER B 1 121 ? 79.39226  28.90343  35.81714  0.689 7.31667  ? 121 SER B OG  1 
ATOM   3292  N  N   . LEU B 1 122 ? 81.22953  25.49561  37.99171  1.000 8.75983  ? 122 LEU B N   1 
ATOM   3293  C  CA  . LEU B 1 122 ? 81.34019  24.14335  38.51439  1.000 11.09509 ? 122 LEU B CA  1 
ATOM   3294  C  C   . LEU B 1 122 ? 81.74979  24.14927  39.98022  1.000 11.24048 ? 122 LEU B C   1 
ATOM   3295  O  O   . LEU B 1 122 ? 81.32438  23.27015  40.73806  1.000 12.55853 ? 122 LEU B O   1 
ATOM   3296  C  CB  . LEU B 1 122 ? 82.31203  23.33603  37.64820  1.000 8.99519  ? 122 LEU B CB  1 
ATOM   3297  C  CG  . LEU B 1 122 ? 81.74381  23.10434  36.24085  1.000 8.63756  ? 122 LEU B CG  1 
ATOM   3298  C  CD1 . LEU B 1 122 ? 82.75986  22.40744  35.34754  1.000 11.34831 ? 122 LEU B CD1 1 
ATOM   3299  C  CD2 . LEU B 1 122 ? 80.45048  22.29684  36.30363  1.000 10.33656 ? 122 LEU B CD2 1 
ATOM   3300  N  N   . GLU B 1 123 ? 82.53610  25.13911  40.40445  1.000 12.17969 ? 123 GLU B N   1 
ATOM   3301  C  CA  . GLU B 1 123 ? 82.84920  25.27593  41.82862  1.000 14.57238 ? 123 GLU B CA  1 
ATOM   3302  C  C   . GLU B 1 123 ? 81.59459  25.59198  42.63131  1.000 15.20749 ? 123 GLU B C   1 
ATOM   3303  O  O   . GLU B 1 123 ? 81.38294  25.04405  43.72013  1.000 14.19368 ? 123 GLU B O   1 
ATOM   3304  C  CB  . GLU B 1 123 ? 83.87599  26.37773  42.05668  1.000 17.20871 ? 123 GLU B CB  1 
ATOM   3305  C  CG  . GLU B 1 123 ? 85.25003  26.17252  41.48675  1.000 24.38944 ? 123 GLU B CG  1 
ATOM   3306  C  CD  . GLU B 1 123 ? 86.09506  27.41247  41.68640  1.000 36.26862 ? 123 GLU B CD  1 
ATOM   3307  O  OE1 . GLU B 1 123 ? 86.20754  27.86362  42.84802  1.000 37.48477 ? 123 GLU B OE1 1 
ATOM   3308  O  OE2 . GLU B 1 123 ? 86.60897  27.95509  40.68402  1.000 35.47862 ? 123 GLU B OE2 1 
ATOM   3309  N  N   . VAL B 1 124 ? 80.76566  26.50997  42.12406  1.000 12.16206 ? 124 VAL B N   1 
ATOM   3310  C  CA  . VAL B 1 124 ? 79.49069  26.78140  42.78324  1.000 12.98265 ? 124 VAL B CA  1 
ATOM   3311  C  C   . VAL B 1 124 ? 78.66655  25.50674  42.85908  1.000 9.52187  ? 124 VAL B C   1 
ATOM   3312  O  O   . VAL B 1 124 ? 78.10414  25.17546  43.90865  1.000 11.73115 ? 124 VAL B O   1 
ATOM   3313  C  CB  . VAL B 1 124 ? 78.73004  27.91658  42.05726  1.000 10.85200 ? 124 VAL B CB  1 
ATOM   3314  C  CG1 . VAL B 1 124 ? 77.29927  28.05801  42.63347  1.000 9.99919  ? 124 VAL B CG1 1 
ATOM   3315  C  CG2 . VAL B 1 124 ? 79.49597  29.21099  42.15432  1.000 12.98439 ? 124 VAL B CG2 1 
ATOM   3316  N  N   . LEU B 1 125 ? 78.61113  24.75001  41.75863  1.000 10.98927 ? 125 LEU B N   1 
ATOM   3317  C  CA  . LEU B 1 125 ? 77.82875  23.51917  41.74698  1.000 8.59564  ? 125 LEU B CA  1 
ATOM   3318  C  C   . LEU B 1 125 ? 78.31268  22.55707  42.81957  1.000 9.58624  ? 125 LEU B C   1 
ATOM   3319  O  O   . LEU B 1 125 ? 77.51005  22.02804  43.59314  1.000 11.75509 ? 125 LEU B O   1 
ATOM   3320  C  CB  . LEU B 1 125 ? 77.89726  22.85455  40.36321  1.000 9.02530  ? 125 LEU B CB  1 
ATOM   3321  C  CG  . LEU B 1 125 ? 77.21375  21.48951  40.27246  1.000 11.17708 ? 125 LEU B CG  1 
ATOM   3322  C  CD1 . LEU B 1 125 ? 75.76955  21.53937  40.76707  1.000 11.58212 ? 125 LEU B CD1 1 
ATOM   3323  C  CD2 . LEU B 1 125 ? 77.28759  20.98161  38.83977  1.000 11.08197 ? 125 LEU B CD2 1 
ATOM   3324  N  N   . ARG B 1 126 ? 79.63100  22.32110  42.88482  1.000 12.76299 ? 126 ARG B N   1 
ATOM   3325  C  CA  . ARG B 1 126 ? 80.16207  21.41152  43.89912  1.000 13.13106 ? 126 ARG B CA  1 
ATOM   3326  C  C   . ARG B 1 126 ? 79.80352  21.88671  45.29661  1.000 11.98996 ? 126 ARG B C   1 
ATOM   3327  O  O   . ARG B 1 126 ? 79.42912  21.08400  46.15739  1.000 15.87441 ? 126 ARG B O   1 
ATOM   3328  C  CB  . ARG B 1 126 ? 81.68007  21.29501  43.77439  1.000 16.41936 ? 126 ARG B CB  1 
ATOM   3329  C  CG  . ARG B 1 126 ? 82.14765  20.37539  42.68214  1.000 24.16534 ? 126 ARG B CG  1 
ATOM   3330  C  CD  . ARG B 1 126 ? 83.66585  20.20031  42.72056  1.000 26.98602 ? 126 ARG B CD  1 
ATOM   3331  N  NE  . ARG B 1 126 ? 84.12516  19.66350  41.44478  1.000 41.99862 ? 126 ARG B NE  1 
ATOM   3332  C  CZ  . ARG B 1 126 ? 84.46180  20.41352  40.39857  1.000 44.73862 ? 126 ARG B CZ  1 
ATOM   3333  N  NH1 . ARG B 1 126 ? 84.41469  21.73958  40.48330  1.000 22.69004 ? 126 ARG B NH1 1 
ATOM   3334  N  NH2 . ARG B 1 126 ? 84.84974  19.83825  39.26716  1.000 41.11862 ? 126 ARG B NH2 1 
ATOM   3335  N  N   . ALA B 1 127 ? 79.90155  23.19371  45.52837  1.000 12.04875 ? 127 ALA B N   1 
ATOM   3336  C  CA  . ALA B 1 127 ? 79.62803  23.73966  46.85018  1.000 12.71765 ? 127 ALA B CA  1 
ATOM   3337  C  C   . ALA B 1 127 ? 78.16466  23.55999  47.22485  1.000 14.26824 ? 127 ALA B C   1 
ATOM   3338  O  O   . ALA B 1 127 ? 77.83562  23.32684  48.39603  1.000 11.42711 ? 127 ALA B O   1 
ATOM   3339  C  CB  . ALA B 1 127 ? 80.02419  25.21836  46.89589  1.000 13.00224 ? 127 ALA B CB  1 
ATOM   3340  N  N   . VAL B 1 128 ? 77.26837  23.67675  46.25044  1.000 14.56287 ? 128 VAL B N   1 
ATOM   3341  C  CA  . VAL B 1 128 ? 75.86812  23.35829  46.51209  1.000 12.54800 ? 128 VAL B CA  1 
ATOM   3342  C  C   . VAL B 1 128 ? 75.71053  21.87730  46.85054  1.000 15.97478 ? 128 VAL B C   1 
ATOM   3343  O  O   . VAL B 1 128 ? 75.04903  21.51227  47.83179  1.000 13.47632 ? 128 VAL B O   1 
ATOM   3344  C  CB  . VAL B 1 128 ? 74.99852  23.76990  45.31120  1.000 12.79893 ? 128 VAL B CB  1 
ATOM   3345  C  CG1 . VAL B 1 128 ? 73.60063  23.17132  45.44092  1.000 9.98421  ? 128 VAL B CG1 1 
ATOM   3346  C  CG2 . VAL B 1 128 ? 74.95755  25.29470  45.20390  1.000 9.13962  ? 128 VAL B CG2 1 
ATOM   3347  N  N   . LEU B 1 129 ? 76.32588  21.00011  46.05486  1.000 12.16083 ? 129 LEU B N   1 
ATOM   3348  C  CA  . LEU B 1 129 ? 76.16050  19.57365  46.29613  1.000 12.82451 ? 129 LEU B CA  1 
ATOM   3349  C  C   . LEU B 1 129 ? 76.65964  19.18724  47.67767  1.000 14.42236 ? 129 LEU B C   1 
ATOM   3350  O  O   . LEU B 1 129 ? 76.06300  18.32165  48.32738  1.000 14.78167 ? 129 LEU B O   1 
ATOM   3351  C  CB  . LEU B 1 129 ? 76.88888  18.75484  45.22490  1.000 16.19978 ? 129 LEU B CB  1 
ATOM   3352  C  CG  . LEU B 1 129 ? 76.48078  19.03204  43.77412  1.000 13.51464 ? 129 LEU B CG  1 
ATOM   3353  C  CD1 . LEU B 1 129 ? 77.24682  18.11749  42.81103  1.000 12.58891 ? 129 LEU B CD1 1 
ATOM   3354  C  CD2 . LEU B 1 129 ? 74.97690  18.88518  43.59290  1.000 10.97312 ? 129 LEU B CD2 1 
ATOM   3355  N  N   . ALA B 1 130 ? 77.72492  19.83891  48.15140  1.000 11.88784 ? 130 ALA B N   1 
ATOM   3356  C  CA  . ALA B 1 130 ? 78.24787  19.55447  49.48276  1.000 16.65682 ? 130 ALA B CA  1 
ATOM   3357  C  C   . ALA B 1 130 ? 77.20100  19.75944  50.57514  1.000 19.38667 ? 130 ALA B C   1 
ATOM   3358  O  O   . ALA B 1 130 ? 77.28046  19.10696  51.62101  1.000 18.11430 ? 130 ALA B O   1 
ATOM   3359  C  CB  . ALA B 1 130 ? 79.47662  20.41936  49.76170  1.000 13.06998 ? 130 ALA B CB  1 
ATOM   3360  N  N   . GLU B 1 131 ? 76.20710  20.61749  50.35144  1.000 21.98014 ? 131 GLU B N   1 
ATOM   3361  C  CA  . GLU B 1 131 ? 75.17408  20.87224  51.34947  1.000 15.67823 ? 131 GLU B CA  1 
ATOM   3362  C  C   . GLU B 1 131 ? 73.91773  20.03128  51.16415  1.000 22.50480 ? 131 GLU B C   1 
ATOM   3363  O  O   . GLU B 1 131 ? 73.00870  20.12708  51.99255  1.000 19.27412 ? 131 GLU B O   1 
ATOM   3364  C  CB  . GLU B 1 131 ? 74.77413  22.35527  51.35124  1.000 19.00151 ? 131 GLU B CB  1 
ATOM   3365  C  CG  . GLU B 1 131 ? 75.91065  23.33848  51.37387  1.000 22.36805 ? 131 GLU B CG  1 
ATOM   3366  C  CD  . GLU B 1 131 ? 76.56897  23.44821  52.72732  1.000 23.54853 ? 131 GLU B CD  1 
ATOM   3367  O  OE1 . GLU B 1 131 ? 76.12865  22.76290  53.67756  1.000 26.09742 ? 131 GLU B OE1 1 
ATOM   3368  O  OE2 . GLU B 1 131 ? 77.54392  24.22135  52.83234  1.000 35.20862 ? 131 GLU B OE2 1 
ATOM   3369  N  N   . LEU B 1 132 ? 73.83420  19.20826  50.12236  1.000 16.03435 ? 132 LEU B N   1 
ATOM   3370  C  CA  . LEU B 1 132 ? 72.60341  18.49934  49.80668  1.000 18.60025 ? 132 LEU B CA  1 
ATOM   3371  C  C   . LEU B 1 132 ? 72.59681  17.09336  50.39504  1.000 20.10026 ? 132 LEU B C   1 
ATOM   3372  O  O   . LEU B 1 132 ? 73.62739  16.54323  50.78981  1.000 20.73701 ? 132 LEU B O   1 
ATOM   3373  C  CB  . LEU B 1 132 ? 72.39482  18.41075  48.28355  1.000 12.56344 ? 132 LEU B CB  1 
ATOM   3374  C  CG  . LEU B 1 132 ? 72.12340  19.70163  47.49517  1.000 19.01560 ? 132 LEU B CG  1 
ATOM   3375  C  CD1 . LEU B 1 132 ? 71.70781  19.37859  46.07137  1.000 14.29531 ? 132 LEU B CD1 1 
ATOM   3376  C  CD2 . LEU B 1 132 ? 71.05854  20.57276  48.17359  1.000 19.05447 ? 132 LEU B CD2 1 
ATOM   3377  N  N   . ASP B 1 133 ? 71.40021  16.50652  50.42353  1.000 21.72351 ? 133 ASP B N   1 
ATOM   3378  C  CA  . ASP B 1 133 ? 71.20861  15.09482  50.75141  1.000 18.77657 ? 133 ASP B CA  1 
ATOM   3379  C  C   . ASP B 1 133 ? 71.59250  14.27463  49.51741  1.000 21.13152 ? 133 ASP B C   1 
ATOM   3380  O  O   . ASP B 1 133 ? 70.75046  13.81807  48.73717  1.000 20.90492 ? 133 ASP B O   1 
ATOM   3381  C  CB  . ASP B 1 133 ? 69.76410  14.85013  51.18186  1.000 25.83151 ? 133 ASP B CB  1 
ATOM   3382  C  CG  . ASP B 1 133 ? 69.45864  13.37915  51.44035  1.000 25.16833 ? 133 ASP B CG  1 
ATOM   3383  O  OD1 . ASP B 1 133 ? 70.37294  12.62691  51.83777  1.000 24.22214 ? 133 ASP B OD1 1 
ATOM   3384  O  OD2 . ASP B 1 133 ? 68.29494  12.97360  51.22905  1.000 25.38609 ? 133 ASP B OD2 1 
ATOM   3385  N  N   . LEU B 1 134 ? 72.90484  14.10275  49.32903  1.000 21.84548 ? 134 LEU B N   1 
ATOM   3386  C  CA  . LEU B 1 134 ? 73.43170  13.45008  48.13350  1.000 12.50614 ? 134 LEU B CA  1 
ATOM   3387  C  C   . LEU B 1 134 ? 74.84535  12.94396  48.37639  1.000 22.09099 ? 134 LEU B C   1 
ATOM   3388  O  O   . LEU B 1 134 ? 75.77678  13.75287  48.48704  1.000 19.62141 ? 134 LEU B O   1 
ATOM   3389  C  CB  . LEU B 1 134 ? 73.42732  14.41656  46.94505  1.000 19.93790 ? 134 LEU B CB  1 
ATOM   3390  C  CG  . LEU B 1 134 ? 73.90452  13.83083  45.61364  1.000 19.05532 ? 134 LEU B CG  1 
ATOM   3391  C  CD1 . LEU B 1 134 ? 72.87127  12.89819  45.03270  1.000 20.90720 ? 134 LEU B CD1 1 
ATOM   3392  C  CD2 . LEU B 1 134 ? 74.25363  14.95955  44.61903  1.000 13.00008 ? 134 LEU B CD2 1 
ATOM   3393  N  N   . PRO B 1 135 ? 75.04148  11.62187  48.43329  1.000 22.31517 ? 135 PRO B N   1 
ATOM   3394  C  CA  . PRO B 1 135 ? 76.37127  11.06988  48.73379  1.000 23.67362 ? 135 PRO B CA  1 
ATOM   3395  C  C   . PRO B 1 135 ? 77.42626  11.50522  47.72374  1.000 22.76433 ? 135 PRO B C   1 
ATOM   3396  O  O   . PRO B 1 135 ? 77.19697  11.51512  46.50857  1.000 19.16588 ? 135 PRO B O   1 
ATOM   3397  C  CB  . PRO B 1 135 ? 76.14406  9.55431   48.68719  1.000 29.04862 ? 135 PRO B CB  1 
ATOM   3398  C  CG  . PRO B 1 135 ? 74.66910  9.37532   48.90262  1.000 26.58716 ? 135 PRO B CG  1 
ATOM   3399  C  CD  . PRO B 1 135 ? 74.01882  10.57436  48.28802  1.000 22.67362 ? 135 PRO B CD  1 
ATOM   3400  N  N   . VAL B 1 136 ? 78.60705  11.84421  48.24791  1.000 23.30955 ? 136 VAL B N   1 
ATOM   3401  C  CA  . VAL B 1 136 ? 79.64013  12.47747  47.43312  1.000 20.11615 ? 136 VAL B CA  1 
ATOM   3402  C  C   . VAL B 1 136 ? 80.09658  11.55855  46.30904  1.000 20.99170 ? 136 VAL B C   1 
ATOM   3403  O  O   . VAL B 1 136 ? 80.44507  12.02980  45.21707  1.000 19.05997 ? 136 VAL B O   1 
ATOM   3404  C  CB  . VAL B 1 136 ? 80.81782  12.92575  48.32162  1.000 25.06837 ? 136 VAL B CB  1 
ATOM   3405  C  CG1 . VAL B 1 136 ? 81.39399  11.74575  49.08406  1.000 31.52862 ? 136 VAL B CG1 1 
ATOM   3406  C  CG2 . VAL B 1 136 ? 81.88937  13.59515  47.48524  1.000 24.65570 ? 136 VAL B CG2 1 
ATOM   3407  N  N   . GLU B 1 137 ? 80.08867  10.24148  46.53662  1.000 18.91383 ? 137 GLU B N   1 
ATOM   3408  C  CA  . GLU B 1 137 ? 80.49916  9.31921   45.48190  1.000 20.58621 ? 137 GLU B CA  1 
ATOM   3409  C  C   . GLU B 1 137 ? 79.54601  9.32448   44.28961  1.000 22.36612 ? 137 GLU B C   1 
ATOM   3410  O  O   . GLU B 1 137 ? 79.90744  8.81019   43.22243  1.000 19.99433 ? 137 GLU B O   1 
ATOM   3411  C  CB  . GLU B 1 137 ? 80.63482  7.89990   46.04255  1.000 27.27380 ? 137 GLU B CB  1 
ATOM   3412  C  CG  . GLU B 1 137 ? 79.31469  7.21882   46.40700  1.000 26.97131 ? 137 GLU B CG  1 
ATOM   3413  C  CD  . GLU B 1 137 ? 78.89464  7.47059   47.84462  1.000 39.49862 ? 137 GLU B CD  1 
ATOM   3414  O  OE1 . GLU B 1 137 ? 79.48901  8.36572   48.50007  1.000 33.29238 ? 137 GLU B OE1 1 
ATOM   3415  O  OE2 . GLU B 1 137 ? 77.97235  6.76500   48.31666  1.000 45.52862 ? 137 GLU B OE2 1 
ATOM   3416  N  N   . LEU B 1 138 ? 78.35355  9.90688   44.43192  1.000 20.46819 ? 138 LEU B N   1 
ATOM   3417  C  CA  . LEU B 1 138 ? 77.38145  9.94703   43.34854  1.000 16.42706 ? 138 LEU B CA  1 
ATOM   3418  C  C   . LEU B 1 138 ? 77.40009  11.24697  42.54223  1.000 13.82224 ? 138 LEU B C   1 
ATOM   3419  O  O   . LEU B 1 138 ? 76.73356  11.29974  41.50601  1.000 14.54726 ? 138 LEU B O   1 
ATOM   3420  C  CB  . LEU B 1 138 ? 75.96873  9.72151   43.90492  1.000 17.15942 ? 138 LEU B CB  1 
ATOM   3421  C  CG  . LEU B 1 138 ? 75.76634  8.39567   44.65407  1.000 17.86951 ? 138 LEU B CG  1 
ATOM   3422  C  CD1 . LEU B 1 138 ? 74.33141  8.24183   45.16078  1.000 24.87866 ? 138 LEU B CD1 1 
ATOM   3423  C  CD2 . LEU B 1 138 ? 76.14476  7.22536   43.75732  1.000 20.75512 ? 138 LEU B CD2 1 
ATOM   3424  N  N   . TRP B 1 139 ? 78.14566  12.27586  42.97618  1.000 14.71730 ? 139 TRP B N   1 
ATOM   3425  C  CA  . TRP B 1 139 ? 77.97791  13.61873  42.40752  1.000 14.51338 ? 139 TRP B CA  1 
ATOM   3426  C  C   . TRP B 1 139 ? 78.19887  13.64186  40.90188  1.000 16.30669 ? 139 TRP B C   1 
ATOM   3427  O  O   . TRP B 1 139 ? 77.41281  14.24619  40.16308  1.000 13.00278 ? 139 TRP B O   1 
ATOM   3428  C  CB  . TRP B 1 139 ? 78.93342  14.62084  43.04380  1.000 14.71150 ? 139 TRP B CB  1 
ATOM   3429  C  CG  . TRP B 1 139 ? 78.62526  14.99581  44.43482  1.000 16.51579 ? 139 TRP B CG  1 
ATOM   3430  C  CD1 . TRP B 1 139 ? 77.59898  14.54848  45.19628  1.000 16.46161 ? 139 TRP B CD1 1 
ATOM   3431  C  CD2 . TRP B 1 139 ? 79.38740  15.88242  45.25356  1.000 15.33779 ? 139 TRP B CD2 1 
ATOM   3432  N  NE1 . TRP B 1 139 ? 77.66052  15.11069  46.44785  1.000 13.52200 ? 139 TRP B NE1 1 
ATOM   3433  C  CE2 . TRP B 1 139 ? 78.75116  15.93772  46.50947  1.000 16.27367 ? 139 TRP B CE2 1 
ATOM   3434  C  CE3 . TRP B 1 139 ? 80.54556  16.64235  45.04409  1.000 17.09462 ? 139 TRP B CE3 1 
ATOM   3435  C  CZ2 . TRP B 1 139 ? 79.23304  16.71839  47.55741  1.000 16.40804 ? 139 TRP B CZ2 1 
ATOM   3436  C  CZ3 . TRP B 1 139 ? 81.02720  17.41585  46.08941  1.000 14.32476 ? 139 TRP B CZ3 1 
ATOM   3437  C  CH2 . TRP B 1 139 ? 80.36759  17.44560  47.33079  1.000 19.11665 ? 139 TRP B CH2 1 
ATOM   3438  N  N   . ASP B 1 140 ? 79.30016  13.04752  40.42755  1.000 15.28986 ? 140 ASP B N   1 
ATOM   3439  C  CA  . ASP B 1 140 ? 79.63821  13.21386  39.01579  1.000 13.31522 ? 140 ASP B CA  1 
ATOM   3440  C  C   . ASP B 1 140 ? 78.60439  12.54407  38.11961  1.000 12.37776 ? 140 ASP B C   1 
ATOM   3441  O  O   . ASP B 1 140 ? 78.20261  13.11133  37.09453  1.000 10.81764 ? 140 ASP B O   1 
ATOM   3442  C  CB  . ASP B 1 140 ? 81.04298  12.66965  38.71749  1.000 13.51481 ? 140 ASP B CB  1 
ATOM   3443  C  CG  . ASP B 1 140 ? 81.51593  13.02328  37.29917  1.000 12.97254 ? 140 ASP B CG  1 
ATOM   3444  O  OD1 . ASP B 1 140 ? 81.25442  14.15957  36.83459  1.000 16.07707 ? 140 ASP B OD1 1 
ATOM   3445  O  OD2 . ASP B 1 140 ? 82.15706  12.16725  36.66553  1.000 21.20196 ? 140 ASP B OD2 1 
ATOM   3446  N  N   . GLU B 1 141 ? 78.15645  11.34162  38.49408  1.000 12.18781 ? 141 GLU B N   1 
ATOM   3447  C  CA  . GLU B 1 141 ? 77.12052  10.65461  37.72786  1.000 12.26322 ? 141 GLU B CA  1 
ATOM   3448  C  C   . GLU B 1 141 ? 75.76699  11.33730  37.90774  1.000 12.44864 ? 141 GLU B C   1 
ATOM   3449  O  O   . GLU B 1 141 ? 75.01130  11.50177  36.93965  1.000 12.86874 ? 141 GLU B O   1 
ATOM   3450  C  CB  . GLU B 1 141 ? 77.04789  9.17963   38.15698  1.000 16.56325 ? 141 GLU B CB  1 
ATOM   3451  C  CG  . GLU B 1 141 ? 76.05875  8.32914   37.34861  1.000 13.65438 ? 141 GLU B CG  1 
ATOM   3452  C  CD  . GLU B 1 141 ? 75.88219  6.91301   37.91054  1.000 17.52926 ? 141 GLU B CD  1 
ATOM   3453  O  OE1 . GLU B 1 141 ? 76.28397  6.66667   39.06777  1.000 18.59164 ? 141 GLU B OE1 1 
ATOM   3454  O  OE2 . GLU B 1 141 ? 75.33929  6.05269   37.18929  1.000 21.12132 ? 141 GLU B OE2 1 
ATOM   3455  N  N   . ALA B 1 142 ? 75.45733  11.77145  39.13382  1.000 11.30227 ? 142 ALA B N   1 
ATOM   3456  C  CA  . ALA B 1 142 ? 74.15126  12.37715  39.38667  1.000 15.98298 ? 142 ALA B CA  1 
ATOM   3457  C  C   . ALA B 1 142 ? 73.91928  13.60559  38.52248  1.000 12.84749 ? 142 ALA B C   1 
ATOM   3458  O  O   . ALA B 1 142 ? 72.78591  13.85341  38.09870  1.000 15.71777 ? 142 ALA B O   1 
ATOM   3459  C  CB  . ALA B 1 142 ? 74.00540  12.76140  40.85970  1.000 14.66659 ? 142 ALA B CB  1 
ATOM   3460  N  N   . THR B 1 143 ? 74.97085  14.38341  38.24317  1.000 14.61628 ? 143 THR B N   1 
ATOM   3461  C  CA  . THR B 1 143 ? 74.80509  15.66266  37.57130  1.000 13.00853 ? 143 THR B CA  1 
ATOM   3462  C  C   . THR B 1 143 ? 75.29700  15.61206  36.12536  1.000 12.47461 ? 143 THR B C   1 
ATOM   3463  O  O   . THR B 1 143 ? 75.72214  16.62314  35.56365  1.000 12.72734 ? 143 THR B O   1 
ATOM   3464  C  CB  . THR B 1 143 ? 75.46344  16.79373  38.37510  1.000 15.76434 ? 143 THR B CB  1 
ATOM   3465  O  OG1 . THR B 1 143 ? 76.86644  16.54670  38.57486  1.000 12.96671 ? 143 THR B OG1 1 
ATOM   3466  C  CG2 . THR B 1 143 ? 74.77239  16.92147  39.75246  1.000 12.18176 ? 143 THR B CG2 1 
ATOM   3467  N  N   . GLY B 1 144 ? 75.22560  14.42815  35.51714  1.000 11.06973 ? 144 GLY B N   1 
ATOM   3468  C  CA  . GLY B 1 144 ? 75.36856  14.26979  34.08241  1.000 10.85174 ? 144 GLY B CA  1 
ATOM   3469  C  C   . GLY B 1 144 ? 76.77407  14.44894  33.56141  1.000 12.43119 ? 144 GLY B C   1 
ATOM   3470  O  O   . GLY B 1 144 ? 76.94335  14.88344  32.42007  1.000 12.40419 ? 144 GLY B O   1 
ATOM   3471  N  N   . ARG B 1 145 ? 77.78145  14.16461  34.38818  1.000 10.77796 ? 145 ARG B N   1 
ATOM   3472  C  CA  . ARG B 1 145 ? 79.20440  14.27222  34.05720  1.000 12.88310 ? 145 ARG B CA  1 
ATOM   3473  C  C   . ARG B 1 145 ? 79.63536  15.68982  33.67887  1.000 14.38413 ? 145 ARG B C   1 
ATOM   3474  O  O   . ARG B 1 145 ? 80.65926  15.86734  32.99433  1.000 12.27293 ? 145 ARG B O   1 
ATOM   3475  C  CB  . ARG B 1 145 ? 79.58939  13.29641  32.93876  1.000 12.93801 ? 145 ARG B CB  1 
ATOM   3476  C  CG  . ARG B 1 145 ? 79.18030  11.86741  33.20636  1.000 11.25790 ? 145 ARG B CG  1 
ATOM   3477  C  CD  . ARG B 1 145 ? 79.87230  11.32353  34.44400  1.000 11.75471 ? 145 ARG B CD  1 
ATOM   3478  N  NE  . ARG B 1 145 ? 79.46582  9.94388   34.73008  1.000 14.98694 ? 145 ARG B NE  1 
ATOM   3479  C  CZ  . ARG B 1 145 ? 79.98473  9.19554   35.70215  1.000 17.44668 ? 145 ARG B CZ  1 
ATOM   3480  N  NH1 . ARG B 1 145 ? 80.94478  9.68042   36.48741  1.000 15.48362 ? 145 ARG B NH1 1 
ATOM   3481  N  NH2 . ARG B 1 145 ? 79.54355  7.95553   35.88939  1.000 17.01153 ? 145 ARG B NH2 1 
ATOM   3482  N  N   . CYS B 1 146 ? 78.88543  16.71989  34.10291  1.000 12.26334 ? 146 CYS B N   1 
ATOM   3483  C  CA  . CYS B 1 146 ? 79.35829  18.07866  33.88334  1.000 11.88708 ? 146 CYS B CA  1 
ATOM   3484  C  C   . CYS B 1 146 ? 80.53492  18.40929  34.79422  1.000 11.31345 ? 146 CYS B C   1 
ATOM   3485  O  O   . CYS B 1 146 ? 81.39045  19.22573  34.42957  1.000 12.04594 ? 146 CYS B O   1 
ATOM   3486  C  CB  . CYS B 1 146 ? 78.21911  19.08544  34.08477  1.000 11.63169 ? 146 CYS B CB  1 
ATOM   3487  S  SG  . CYS B 1 146 ? 77.63842  19.30016  35.79106  1.000 11.67619 ? 146 CYS B SG  1 
ATOM   3488  N  N   . LEU B 1 147 ? 80.61051  17.77332  35.96992  1.000 10.35283 ? 147 LEU B N   1 
ATOM   3489  C  CA  . LEU B 1 147 ? 81.69650  18.07810  36.89802  1.000 12.46464 ? 147 LEU B CA  1 
ATOM   3490  C  C   . LEU B 1 147 ? 83.04387  17.57564  36.38947  1.000 15.08792 ? 147 LEU B C   1 
ATOM   3491  O  O   . LEU B 1 147 ? 84.08373  18.15377  36.73231  1.000 16.67276 ? 147 LEU B O   1 
ATOM   3492  C  CB  . LEU B 1 147 ? 81.40920  17.49062  38.28105  1.000 13.29120 ? 147 LEU B CB  1 
ATOM   3493  C  CG  . LEU B 1 147 ? 80.34937  18.19866  39.13535  1.000 13.15134 ? 147 LEU B CG  1 
ATOM   3494  C  CD1 . LEU B 1 147 ? 80.12348  17.38294  40.40694  1.000 15.87355 ? 147 LEU B CD1 1 
ATOM   3495  C  CD2 . LEU B 1 147 ? 80.74181  19.63493  39.45575  1.000 13.05008 ? 147 LEU B CD2 1 
ATOM   3496  N  N   . SER B 1 148 ? 83.04933  16.51116  35.58930  1.000 12.90416 ? 148 SER B N   1 
ATOM   3497  C  CA  . SER B 1 148 ? 84.27014  15.98479  34.98946  1.000 17.00441 ? 148 SER B CA  1 
ATOM   3498  C  C   . SER B 1 148 ? 84.48842  16.50149  33.56943  1.000 14.47861 ? 148 SER B C   1 
ATOM   3499  O  O   . SER B 1 148 ? 85.10864  15.81689  32.74816  1.000 14.06375 ? 148 SER B O   1 
ATOM   3500  C  CB  . SER B 1 148 ? 84.25720  14.45537  35.01366  1.000 18.67286 ? 148 SER B CB  1 
ATOM   3501  O  OG  . SER B 1 148 ? 83.09682  13.92211  34.40624  1.000 17.91710 ? 148 SER B OG  1 
ATOM   3502  N  N   . MET B 1 149 ? 83.96471  17.69059  33.26093  1.000 12.58669 ? 149 MET B N   1 
ATOM   3503  C  CA  . MET B 1 149 ? 84.18462  18.38934  31.99082  1.000 15.28591 ? 149 MET B CA  1 
ATOM   3504  C  C   . MET B 1 149 ? 83.65111  17.62692  30.78928  1.000 18.18197 ? 149 MET B C   1 
ATOM   3505  O  O   . MET B 1 149 ? 84.13021  17.82640  29.67162  1.000 14.96577 ? 149 MET B O   1 
ATOM   3506  C  CB  . MET B 1 149 ? 85.66688  18.71337  31.74578  1.000 14.26697 ? 149 MET B CB  1 
ATOM   3507  C  CG  . MET B 1 149 ? 86.40087  19.36679  32.88982  1.000 18.14999 ? 149 MET B CG  1 
ATOM   3508  S  SD  . MET B 1 149 ? 85.39279  20.51266  33.83367  1.000 33.39541 ? 149 MET B SD  1 
ATOM   3509  C  CE  . MET B 1 149 ? 84.99050  21.69477  32.62532  1.000 10.43831 ? 149 MET B CE  1 
ATOM   3510  N  N   . GLN B 1 150 ? 82.65888  16.76179  30.96673  1.000 9.51890  ? 150 GLN B N   1 
ATOM   3511  C  CA  . GLN B 1 150 ? 82.04926  16.08763  29.83619  1.000 10.28731 ? 150 GLN B CA  1 
ATOM   3512  C  C   . GLN B 1 150 ? 80.65997  16.61367  29.51813  1.000 15.71410 ? 150 GLN B C   1 
ATOM   3513  O  O   . GLN B 1 150 ? 79.99534  16.07713  28.62470  1.000 12.89173 ? 150 GLN B O   1 
ATOM   3514  C  CB  . GLN B 1 150 ? 81.99297  14.57834  30.09689  1.000 11.41988 ? 150 GLN B CB  1 
ATOM   3515  C  CG  . GLN B 1 150 ? 83.34623  14.01028  30.44929  1.000 19.08776 ? 150 GLN B CG  1 
ATOM   3516  C  CD  . GLN B 1 150 ? 83.28550  12.52695  30.74504  1.000 22.12913 ? 150 GLN B CD  1 
ATOM   3517  O  OE1 . GLN B 1 150 ? 83.25346  11.70743  29.82622  1.000 22.51060 ? 150 GLN B OE1 1 
ATOM   3518  N  NE2 . GLN B 1 150 ? 83.25105  12.17387  32.03084  1.000 18.91569 ? 150 GLN B NE2 1 
ATOM   3519  N  N   . GLY B 1 151 ? 80.21689  17.65919  30.20148  1.000 12.96804 ? 151 GLY B N   1 
ATOM   3520  C  CA  . GLY B 1 151 ? 78.86746  18.15587  30.06276  1.000 9.92726  ? 151 GLY B CA  1 
ATOM   3521  C  C   . GLY B 1 151 ? 78.73367  19.13200  28.91572  1.000 10.75160 ? 151 GLY B C   1 
ATOM   3522  O  O   . GLY B 1 151 ? 79.53771  19.16836  27.98431  1.000 9.72750  ? 151 GLY B O   1 
ATOM   3523  N  N   . THR B 1 152 ? 77.70105  19.94917  29.00093  1.000 6.82846  ? 152 THR B N   1 
ATOM   3524  C  CA  . THR B 1 152 ? 77.33946  20.87495  27.94326  1.000 7.64980  ? 152 THR B CA  1 
ATOM   3525  C  C   . THR B 1 152 ? 77.28393  22.26209  28.56817  1.000 9.29088  ? 152 THR B C   1 
ATOM   3526  O  O   . THR B 1 152 ? 76.56655  22.46451  29.54493  1.000 10.31004 ? 152 THR B O   1 
ATOM   3527  C  CB  . THR B 1 152 ? 75.99658  20.45301  27.33358  1.000 12.70714 ? 152 THR B CB  1 
ATOM   3528  O  OG1 . THR B 1 152 ? 76.06203  19.06084  26.97909  1.000 16.72302 ? 152 THR B OG1 1 
ATOM   3529  C  CG2 . THR B 1 152 ? 75.69703  21.23148  26.09013  1.000 15.35891 ? 152 THR B CG2 1 
ATOM   3530  N  N   . TYR B 1 153 ? 78.06861  23.19708  28.04144  1.000 8.53213  ? 153 TYR B N   1 
ATOM   3531  C  CA  . TYR B 1 153 ? 78.29416  24.48039  28.70006  1.000 7.82846  ? 153 TYR B CA  1 
ATOM   3532  C  C   . TYR B 1 153 ? 78.09505  25.58568  27.67326  1.000 9.42666  ? 153 TYR B C   1 
ATOM   3533  O  O   . TYR B 1 153 ? 78.90657  25.72589  26.74906  1.000 12.76069 ? 153 TYR B O   1 
ATOM   3534  C  CB  . TYR B 1 153 ? 79.70493  24.57184  29.30236  1.000 8.49767  ? 153 TYR B CB  1 
ATOM   3535  C  CG  . TYR B 1 153 ? 80.16925  23.30934  30.02208  1.000 9.92315  ? 153 TYR B CG  1 
ATOM   3536  C  CD1 . TYR B 1 153 ? 80.85421  22.29936  29.32906  1.000 10.36794 ? 153 TYR B CD1 1 
ATOM   3537  C  CD2 . TYR B 1 153 ? 79.91716  23.12942  31.37746  1.000 7.95012  ? 153 TYR B CD2 1 
ATOM   3538  C  CE1 . TYR B 1 153 ? 81.27557  21.13369  29.97318  1.000 8.17643  ? 153 TYR B CE1 1 
ATOM   3539  C  CE2 . TYR B 1 153 ? 80.33795  21.96661  32.03928  1.000 8.72833  ? 153 TYR B CE2 1 
ATOM   3540  C  CZ  . TYR B 1 153 ? 81.01577  20.98371  31.32827  1.000 8.22322  ? 153 TYR B CZ  1 
ATOM   3541  O  OH  . TYR B 1 153 ? 81.43180  19.83511  31.97125  1.000 10.89913 ? 153 TYR B OH  1 
ATOM   3542  N  N   . HIS B 1 154 ? 77.06304  26.40824  27.87002  1.000 11.46418 ? 154 HIS B N   1 
ATOM   3543  C  CA  . HIS B 1 154 ? 76.78131  27.52408  26.97196  1.000 11.59698 ? 154 HIS B CA  1 
ATOM   3544  C  C   . HIS B 1 154 ? 77.14072  28.84841  27.63063  1.000 12.44939 ? 154 HIS B C   1 
ATOM   3545  O  O   . HIS B 1 154 ? 76.80195  29.08334  28.79643  1.000 10.62184 ? 154 HIS B O   1 
ATOM   3546  C  CB  . HIS B 1 154 ? 75.30773  27.52617  26.55166  1.000 8.11915  ? 154 HIS B CB  1 
ATOM   3547  C  CG  . HIS B 1 154 ? 74.98043  26.52842  25.47913  1.000 13.03970 ? 154 HIS B CG  1 
ATOM   3548  N  ND1 . HIS B 1 154 ? 74.60292  25.23273  25.75666  1.000 12.03966 ? 154 HIS B ND1 1 
ATOM   3549  C  CD2 . HIS B 1 154 ? 74.95421  26.64786  24.13046  1.000 14.57283 ? 154 HIS B CD2 1 
ATOM   3550  C  CE1 . HIS B 1 154 ? 74.36975  24.59011  24.62280  1.000 10.31618 ? 154 HIS B CE1 1 
ATOM   3551  N  NE2 . HIS B 1 154 ? 74.56929  25.42880  23.62251  1.000 10.15668 ? 154 HIS B NE2 1 
ATOM   3552  N  N   . LEU B 1 155 ? 77.85822  29.70038  26.89446  1.000 10.25880 ? 155 LEU B N   1 
ATOM   3553  C  CA  . LEU B 1 155 ? 77.99310  31.10622  27.24294  1.000 8.93989  ? 155 LEU B CA  1 
ATOM   3554  C  C   . LEU B 1 155 ? 77.09512  31.85932  26.28012  1.000 14.52774 ? 155 LEU B C   1 
ATOM   3555  O  O   . LEU B 1 155 ? 77.25179  31.74397  25.06104  1.000 13.59595 ? 155 LEU B O   1 
ATOM   3556  C  CB  . LEU B 1 155 ? 79.43858  31.59134  27.14268  1.000 10.95501 ? 155 LEU B CB  1 
ATOM   3557  C  CG  . LEU B 1 155 ? 79.65929  33.01525  27.66203  1.000 9.98683  ? 155 LEU B CG  1 
ATOM   3558  C  CD1 . LEU B 1 155 ? 79.29849  33.12665  29.15468  1.000 14.91228 ? 155 LEU B CD1 1 
ATOM   3559  C  CD2 . LEU B 1 155 ? 81.08454  33.47019  27.41773  1.000 15.65287 ? 155 LEU B CD2 1 
ATOM   3560  N  N   . THR B 1 156 ? 76.12358  32.57159  26.81733  1.000 12.22946 ? 156 THR B N   1 
ATOM   3561  C  CA  . THR B 1 156 ? 75.08597  33.15594  25.99129  1.000 13.99794 ? 156 THR B CA  1 
ATOM   3562  C  C   . THR B 1 156 ? 74.99320  34.62975  26.32089  1.000 14.44077 ? 156 THR B C   1 
ATOM   3563  O  O   . THR B 1 156 ? 74.99675  35.00406  27.49333  1.000 12.17507 ? 156 THR B O   1 
ATOM   3564  C  CB  . THR B 1 156 ? 73.75489  32.44773  26.21845  1.000 16.11328 ? 156 THR B CB  1 
ATOM   3565  O  OG1 . THR B 1 156 ? 73.86508  31.10756  25.72212  1.000 20.39440 ? 156 THR B OG1 1 
ATOM   3566  C  CG2 . THR B 1 156 ? 72.64633  33.16427  25.47310  1.000 17.53222 ? 156 THR B CG2 1 
ATOM   3567  N  N   . PHE B 1 157 ? 74.93837  35.46130  25.29346  1.000 9.29023  ? 157 PHE B N   1 
ATOM   3568  C  CA  . PHE B 1 157 ? 74.95955  36.90473  25.46657  1.000 12.54238 ? 157 PHE B CA  1 
ATOM   3569  C  C   . PHE B 1 157 ? 73.60686  37.46397  25.05436  1.000 13.99160 ? 157 PHE B C   1 
ATOM   3570  O  O   . PHE B 1 157 ? 73.03760  37.02948  24.05200  1.000 14.58441 ? 157 PHE B O   1 
ATOM   3571  C  CB  . PHE B 1 157 ? 76.07318  37.53385  24.63435  1.000 10.69008 ? 157 PHE B CB  1 
ATOM   3572  C  CG  . PHE B 1 157 ? 77.45053  37.27092  25.16643  1.000 17.35846 ? 157 PHE B CG  1 
ATOM   3573  C  CD1 . PHE B 1 157 ? 78.10208  36.07822  24.88962  1.000 15.26275 ? 157 PHE B CD1 1 
ATOM   3574  C  CD2 . PHE B 1 157 ? 78.10198  38.22759  25.94116  1.000 12.96396 ? 157 PHE B CD2 1 
ATOM   3575  C  CE1 . PHE B 1 157 ? 79.38937  35.84616  25.39474  1.000 15.46460 ? 157 PHE B CE1 1 
ATOM   3576  C  CE2 . PHE B 1 157 ? 79.37642  38.00572  26.43294  1.000 14.34462 ? 157 PHE B CE2 1 
ATOM   3577  C  CZ  . PHE B 1 157 ? 80.02387  36.81380  26.16409  1.000 12.69462 ? 157 PHE B CZ  1 
ATOM   3578  N  N   . ASN B 1 158 ? 73.07862  38.39943  25.84907  1.000 18.45051 ? 158 ASN B N   1 
ATOM   3579  C  CA  . ASN B 1 158 ? 71.78401  39.01642  25.58972  1.000 20.04188 ? 158 ASN B CA  1 
ATOM   3580  C  C   . ASN B 1 158 ? 71.96182  40.51415  25.37743  1.000 20.61556 ? 158 ASN B C   1 
ATOM   3581  O  O   . ASN B 1 158 ? 72.55669  41.19942  26.21501  1.000 17.35266 ? 158 ASN B O   1 
ATOM   3582  C  CB  . ASN B 1 158 ? 70.80011  38.77653  26.73971  1.000 18.99345 ? 158 ASN B CB  1 
ATOM   3583  C  CG  . ASN B 1 158 ? 70.60351  37.32278  27.04860  1.000 21.70397 ? 158 ASN B CG  1 
ATOM   3584  O  OD1 . ASN B 1 158 ? 70.09992  36.56079  26.22706  1.000 20.23394 ? 158 ASN B OD1 1 
ATOM   3585  N  ND2 . ASN B 1 158 ? 70.95886  36.93178  28.26501  1.000 21.50022 ? 158 ASN B ND2 1 
ATOM   3586  N  N   . HIS B 1 159 ? 71.44728  41.01956  24.26041  1.000 15.11112 ? 159 HIS B N   1 
ATOM   3587  C  CA  . HIS B 1 159 ? 71.42378  42.45269  23.97993  1.000 19.47719 ? 159 HIS B CA  1 
ATOM   3588  C  C   . HIS B 1 159 ? 69.96863  42.87514  23.85013  1.000 22.54123 ? 159 HIS B C   1 
ATOM   3589  O  O   . HIS B 1 159 ? 69.28411  42.47100  22.90492  1.000 19.27718 ? 159 HIS B O   1 
ATOM   3590  C  CB  . HIS B 1 159 ? 72.20471  42.78517  22.71037  1.000 19.76666 ? 159 HIS B CB  1 
ATOM   3591  C  CG  . HIS B 1 159 ? 71.99038  44.18519  22.21332  1.000 24.68277 ? 159 HIS B CG  1 
ATOM   3592  N  ND1 . HIS B 1 159 ? 71.88317  44.48921  20.87172  1.000 20.46830 ? 159 HIS B ND1 1 
ATOM   3593  C  CD2 . HIS B 1 159 ? 71.86896  45.36166  22.87464  1.000 27.73868 ? 159 HIS B CD2 1 
ATOM   3594  C  CE1 . HIS B 1 159 ? 71.70286  45.79119  20.72896  1.000 23.45742 ? 159 HIS B CE1 1 
ATOM   3595  N  NE2 . HIS B 1 159 ? 71.68632  46.34395  21.92922  1.000 30.05193 ? 159 HIS B NE2 1 
ATOM   3596  N  N   . PHE B 1 160 ? 69.49890  43.68681  24.78962  1.000 21.87327 ? 160 PHE B N   1 
ATOM   3597  C  CA  . PHE B 1 160 ? 68.11017  44.12577  24.81454  1.000 28.61561 ? 160 PHE B CA  1 
ATOM   3598  C  C   . PHE B 1 160 ? 68.00992  45.46032  24.08234  1.000 35.69184 ? 160 PHE B C   1 
ATOM   3599  O  O   . PHE B 1 160 ? 68.69038  46.42479  24.44568  1.000 26.15633 ? 160 PHE B O   1 
ATOM   3600  C  CB  . PHE B 1 160 ? 67.61410  44.24568  26.25445  1.000 27.71581 ? 160 PHE B CB  1 
ATOM   3601  C  CG  . PHE B 1 160 ? 67.70256  42.96160  27.02939  1.000 24.97646 ? 160 PHE B CG  1 
ATOM   3602  C  CD1 . PHE B 1 160 ? 68.87751  42.60440  27.67431  1.000 22.31733 ? 160 PHE B CD1 1 
ATOM   3603  C  CD2 . PHE B 1 160 ? 66.61194  42.11039  27.11020  1.000 23.11134 ? 160 PHE B CD2 1 
ATOM   3604  C  CE1 . PHE B 1 160 ? 68.96958  41.41014  28.38417  1.000 21.77119 ? 160 PHE B CE1 1 
ATOM   3605  C  CE2 . PHE B 1 160 ? 66.69028  40.91525  27.81774  1.000 30.11657 ? 160 PHE B CE2 1 
ATOM   3606  C  CZ  . PHE B 1 160 ? 67.87230  40.56532  28.45700  1.000 25.37008 ? 160 PHE B CZ  1 
ATOM   3607  N  N   . ARG B 1 161 ? 67.19191  45.50954  23.03638  1.000 41.79814 ? 161 ARG B N   1 
ATOM   3608  C  CA  . ARG B 1 161 ? 67.02447  46.73282  22.26051  1.000 47.30179 ? 161 ARG B CA  1 
ATOM   3609  C  C   . ARG B 1 161 ? 65.92636  47.58269  22.88271  1.000 49.97843 ? 161 ARG B C   1 
ATOM   3610  O  O   . ARG B 1 161 ? 64.78416  47.13151  23.01517  1.000 52.39457 ? 161 ARG B O   1 
ATOM   3611  C  CB  . ARG B 1 161 ? 66.66964  46.43344  20.80891  1.000 50.33578 ? 161 ARG B CB  1 
ATOM   3612  C  CG  . ARG B 1 161 ? 67.60284  45.51533  20.07475  1.000 44.82783 ? 161 ARG B CG  1 
ATOM   3613  C  CD  . ARG B 1 161 ? 66.75245  44.49793  19.35466  1.000 54.37104 ? 161 ARG B CD  1 
ATOM   3614  N  NE  . ARG B 1 161 ? 67.35749  43.96618  18.14386  1.000 48.64828 ? 161 ARG B NE  1 
ATOM   3615  C  CZ  . ARG B 1 161 ? 66.86827  42.91607  17.49423  1.000 56.01660 ? 161 ARG B CZ  1 
ATOM   3616  N  NH1 . ARG B 1 161 ? 67.46114  42.47624  16.39094  1.000 56.23328 ? 161 ARG B NH1 1 
ATOM   3617  N  NH2 . ARG B 1 161 ? 65.78452  42.29989  17.96086  1.000 51.88434 ? 161 ARG B NH2 1 
ATOM   3618  N  N   . SER B 1 162 ? 66.26382  48.82006  23.23941  1.000 59.66503 ? 162 SER B N   1 
ATOM   3619  C  CA  . SER B 1 162 ? 65.23476  49.73390  23.71786  1.000 62.37366 ? 162 SER B CA  1 
ATOM   3620  C  C   . SER B 1 162 ? 64.23780  50.08127  22.61647  1.000 62.12749 ? 162 SER B C   1 
ATOM   3621  O  O   . SER B 1 162 ? 63.08100  50.40238  22.91219  1.000 62.91799 ? 162 SER B O   1 
ATOM   3622  C  CB  . SER B 1 162 ? 65.88030  51.00096  24.28156  1.000 61.24841 ? 162 SER B CB  1 
ATOM   3623  O  OG  . SER B 1 162 ? 66.66207  51.66476  23.30231  1.000 68.73181 ? 162 SER B OG  1 
ATOM   3624  N  N   . HIS B 1 163 ? 64.65392  49.99788  21.34637  1.000 63.09444 ? 163 HIS B N   1 
ATOM   3625  C  CA  . HIS B 1 163 ? 63.80899  50.46806  20.25000  1.000 68.68537 ? 163 HIS B CA  1 
ATOM   3626  C  C   . HIS B 1 163 ? 62.76157  49.44011  19.82418  1.000 69.59535 ? 163 HIS B C   1 
ATOM   3627  O  O   . HIS B 1 163 ? 61.73140  49.81719  19.25130  1.000 62.67885 ? 163 HIS B O   1 
ATOM   3628  C  CB  . HIS B 1 163 ? 64.67471  50.87825  19.05007  1.000 65.74807 ? 163 HIS B CB  1 
ATOM   3629  C  CG  . HIS B 1 163 ? 65.39559  49.73926  18.39483  1.000 72.31095 ? 163 HIS B CG  1 
ATOM   3630  N  ND1 . HIS B 1 163 ? 66.67450  49.36236  18.74868  1.000 70.58912 ? 163 HIS B ND1 1 
ATOM   3631  C  CD2 . HIS B 1 163 ? 65.02043  48.90314  17.39740  1.000 69.95660 ? 163 HIS B CD2 1 
ATOM   3632  C  CE1 . HIS B 1 163 ? 67.05263  48.33908  18.00241  1.000 68.10041 ? 163 HIS B CE1 1 
ATOM   3633  N  NE2 . HIS B 1 163 ? 66.06616  48.03927  17.17626  1.000 70.83691 ? 163 HIS B NE2 1 
ATOM   3634  N  N   . VAL B 1 164 ? 62.98752  48.15706  20.09019  1.000 65.68873 ? 164 VAL B N   1 
ATOM   3635  C  CA  . VAL B 1 164 ? 62.00793  47.13126  19.74421  1.000 66.50799 ? 164 VAL B CA  1 
ATOM   3636  C  C   . VAL B 1 164 ? 60.97357  47.04091  20.86083  1.000 68.85035 ? 164 VAL B C   1 
ATOM   3637  O  O   . VAL B 1 164 ? 61.32204  46.95200  22.04598  1.000 64.04737 ? 164 VAL B O   1 
ATOM   3638  C  CB  . VAL B 1 164 ? 62.69925  45.78091  19.48819  1.000 63.82740 ? 164 VAL B CB  1 
ATOM   3639  C  CG1 . VAL B 1 164 ? 61.67405  44.66097  19.36562  1.000 62.04580 ? 164 VAL B CG1 1 
ATOM   3640  C  CG2 . VAL B 1 164 ? 63.54944  45.86383  18.21926  1.000 65.13519 ? 164 VAL B CG2 1 
ATOM   3641  N  N   . ARG B 1 165 ? 59.69147  47.08784  20.48571  1.000 69.74892 ? 165 ARG B N   1 
ATOM   3642  C  CA  . ARG B 1 165 ? 58.59806  47.18201  21.45679  1.000 63.95042 ? 165 ARG B CA  1 
ATOM   3643  C  C   . ARG B 1 165 ? 58.07670  45.79076  21.79905  1.000 67.80895 ? 165 ARG B C   1 
ATOM   3644  O  O   . ARG B 1 165 ? 57.10283  45.29528  21.23125  1.000 69.10375 ? 165 ARG B O   1 
ATOM   3645  C  CB  . ARG B 1 165 ? 57.47685  48.07241  20.92841  1.000 65.49842 ? 165 ARG B CB  1 
ATOM   3646  C  CG  . ARG B 1 165 ? 57.67647  49.59137  21.08014  1.000 60.19052 ? 165 ARG B CG  1 
ATOM   3647  C  CD  . ARG B 1 165 ? 57.58392  50.09529  22.53041  1.000 62.40882 ? 165 ARG B CD  1 
ATOM   3648  N  NE  . ARG B 1 165 ? 58.62719  49.55295  23.40279  1.000 71.54574 ? 165 ARG B NE  1 
ATOM   3649  C  CZ  . ARG B 1 165 ? 59.91982  49.87196  23.34313  1.000 69.83584 ? 165 ARG B CZ  1 
ATOM   3650  N  NH1 . ARG B 1 165 ? 60.36482  50.73919  22.44021  1.000 62.89821 ? 165 ARG B NH1 1 
ATOM   3651  N  NH2 . ARG B 1 165 ? 60.77567  49.30554  24.18716  1.000 67.65988 ? 165 ARG B NH2 1 
ATOM   3652  N  N   . ALA B 1 166 ? 58.74798  45.15377  22.75230  1.000 69.98358 ? 166 ALA B N   1 
ATOM   3653  C  CA  . ALA B 1 166 ? 58.28175  43.89685  23.31921  1.000 68.96514 ? 166 ALA B CA  1 
ATOM   3654  C  C   . ALA B 1 166 ? 58.86757  43.79587  24.71097  1.000 69.85540 ? 166 ALA B C   1 
ATOM   3655  O  O   . ALA B 1 166 ? 59.71887  44.60190  25.09642  1.000 67.43168 ? 166 ALA B O   1 
ATOM   3656  C  CB  . ALA B 1 166 ? 58.65651  42.68590  22.45947  1.000 61.64684 ? 166 ALA B CB  1 
ATOM   3657  N  N   . ARG B 1 167 ? 58.38081  42.81732  25.47435  0.735 68.78419 ? 167 ARG B N   1 
ATOM   3658  C  CA  . ARG B 1 167 ? 58.74586  42.78406  26.88175  0.735 66.67372 ? 167 ARG B CA  1 
ATOM   3659  C  C   . ARG B 1 167 ? 60.26566  42.61596  26.95958  0.735 62.52810 ? 167 ARG B C   1 
ATOM   3660  O  O   . ARG B 1 167 ? 60.99697  43.61286  26.94911  0.735 66.54862 ? 167 ARG B O   1 
ATOM   3661  C  CB  . ARG B 1 167 ? 58.01075  41.67211  27.62253  0.735 67.26128 ? 167 ARG B CB  1 
ATOM   3662  C  CG  . ARG B 1 167 ? 58.40587  41.54098  29.08437  0.735 69.28862 ? 167 ARG B CG  1 
ATOM   3663  C  CD  . ARG B 1 167 ? 58.32720  40.08076  29.51249  0.735 60.29862 ? 167 ARG B CD  1 
ATOM   3664  N  NE  . ARG B 1 167 ? 56.95240  39.59590  29.59228  0.735 65.08753 ? 167 ARG B NE  1 
ATOM   3665  C  CZ  . ARG B 1 167 ? 56.33576  38.94147  28.61458  0.735 73.74862 ? 167 ARG B CZ  1 
ATOM   3666  N  NH1 . ARG B 1 167 ? 55.08020  38.53997  28.76547  0.735 66.80613 ? 167 ARG B NH1 1 
ATOM   3667  N  NH2 . ARG B 1 167 ? 56.97996  38.69007  27.48376  0.735 68.95565 ? 167 ARG B NH2 1 
ATOM   3668  N  N   . GLY B 1 168 ? 60.79309  41.38829  26.97300  1.000 62.18581 ? 168 GLY B N   1 
ATOM   3669  C  CA  . GLY B 1 168 ? 62.24784  41.33400  26.91321  1.000 59.41064 ? 168 GLY B CA  1 
ATOM   3670  C  C   . GLY B 1 168 ? 62.88693  39.96101  26.96877  1.000 55.81339 ? 168 GLY B C   1 
ATOM   3671  O  O   . GLY B 1 168 ? 63.92501  39.73557  26.33696  1.000 61.70525 ? 168 GLY B O   1 
ATOM   3672  N  N   . LEU B 1 169 ? 62.33255  39.07344  27.78626  1.000 53.56101 ? 169 LEU B N   1 
ATOM   3673  C  CA  . LEU B 1 169 ? 62.64427  37.65168  27.73500  1.000 48.52798 ? 169 LEU B CA  1 
ATOM   3674  C  C   . LEU B 1 169 ? 61.44647  37.00802  28.38801  1.000 56.39862 ? 169 LEU B C   1 
ATOM   3675  O  O   . LEU B 1 169 ? 61.24471  37.17716  29.59812  1.000 41.75425 ? 169 LEU B O   1 
ATOM   3676  C  CB  . LEU B 1 169 ? 63.94136  37.29080  28.46279  1.000 49.62260 ? 169 LEU B CB  1 
ATOM   3677  C  CG  . LEU B 1 169 ? 65.21137  37.17606  27.62431  1.000 50.56263 ? 169 LEU B CG  1 
ATOM   3678  C  CD1 . LEU B 1 169 ? 66.15011  36.37249  28.46947  1.000 48.36862 ? 169 LEU B CD1 1 
ATOM   3679  C  CD2 . LEU B 1 169 ? 64.96329  36.50379  26.27963  1.000 55.18862 ? 169 LEU B CD2 1 
ATOM   3680  N  N   . ASN B 1 170 ? 60.63541  36.33675  27.57563  1.000 51.40157 ? 170 ASN B N   1 
ATOM   3681  C  CA  . ASN B 1 170 ? 59.44382  35.67487  28.05959  1.000 50.63007 ? 170 ASN B CA  1 
ATOM   3682  C  C   . ASN B 1 170 ? 59.78416  34.72898  29.20642  1.000 40.13726 ? 170 ASN B C   1 
ATOM   3683  O  O   . ASN B 1 170 ? 60.94379  34.37730  29.44939  1.000 39.76020 ? 170 ASN B O   1 
ATOM   3684  C  CB  . ASN B 1 170 ? 58.77159  34.89863  26.93255  1.000 54.96370 ? 170 ASN B CB  1 
ATOM   3685  C  CG  . ASN B 1 170 ? 58.14061  35.80294  25.90374  1.000 67.04138 ? 170 ASN B CG  1 
ATOM   3686  O  OD1 . ASN B 1 170 ? 58.59202  36.92879  25.69223  1.000 64.26785 ? 170 ASN B OD1 1 
ATOM   3687  N  ND2 . ASN B 1 170 ? 57.08175  35.31975  25.25946  1.000 71.58522 ? 170 ASN B ND2 1 
ATOM   3688  N  N   . VAL B 1 171 ? 58.73432  34.29639  29.90358  1.000 37.41040 ? 171 VAL B N   1 
ATOM   3689  C  CA  . VAL B 1 171 ? 58.91871  33.43657  31.06168  1.000 31.84100 ? 171 VAL B CA  1 
ATOM   3690  C  C   . VAL B 1 171 ? 59.56030  32.12979  30.63470  1.000 37.90862 ? 171 VAL B C   1 
ATOM   3691  O  O   . VAL B 1 171 ? 59.20618  31.54394  29.60563  1.000 31.04103 ? 171 VAL B O   1 
ATOM   3692  C  CB  . VAL B 1 171 ? 57.57695  33.18094  31.76579  1.000 33.62741 ? 171 VAL B CB  1 
ATOM   3693  C  CG1 . VAL B 1 171 ? 57.79471  32.32772  32.99308  1.000 28.19278 ? 171 VAL B CG1 1 
ATOM   3694  C  CG2 . VAL B 1 171 ? 56.92818  34.49389  32.14046  1.000 37.76098 ? 171 VAL B CG2 1 
ATOM   3695  N  N   . HIS B 1 172 ? 60.51692  31.66477  31.42722  1.000 32.56963 ? 172 HIS B N   1 
ATOM   3696  C  CA  . HIS B 1 172 ? 61.13007  30.37862  31.15071  1.000 33.06669 ? 172 HIS B CA  1 
ATOM   3697  C  C   . HIS B 1 172 ? 61.82719  29.87891  32.40320  1.000 28.76838 ? 172 HIS B C   1 
ATOM   3698  O  O   . HIS B 1 172 ? 62.07008  30.62850  33.35376  1.000 23.51866 ? 172 HIS B O   1 
ATOM   3699  C  CB  . HIS B 1 172 ? 62.12080  30.47063  29.99446  1.000 33.82251 ? 172 HIS B CB  1 
ATOM   3700  C  CG  . HIS B 1 172 ? 63.34020  31.26183  30.32307  1.000 37.00243 ? 172 HIS B CG  1 
ATOM   3701  N  ND1 . HIS B 1 172 ? 63.36374  32.63859  30.29123  1.000 43.10736 ? 172 HIS B ND1 1 
ATOM   3702  C  CD2 . HIS B 1 172 ? 64.57554  30.87032  30.71163  1.000 45.14862 ? 172 HIS B CD2 1 
ATOM   3703  C  CE1 . HIS B 1 172 ? 64.56652  33.06248  30.63562  1.000 50.60862 ? 172 HIS B CE1 1 
ATOM   3704  N  NE2 . HIS B 1 172 ? 65.32040  32.00890  30.89379  1.000 50.38862 ? 172 HIS B NE2 1 
ATOM   3705  N  N   . LYS B 1 173 ? 62.13465  28.59189  32.37352  1.000 24.24863 ? 173 LYS B N   1 
ATOM   3706  C  CA  . LYS B 1 173 ? 62.87876  27.87703  33.39405  1.000 20.56338 ? 173 LYS B CA  1 
ATOM   3707  C  C   . LYS B 1 173 ? 64.09024  27.26979  32.70399  1.000 34.97862 ? 173 LYS B C   1 
ATOM   3708  O  O   . LYS B 1 173 ? 63.99672  26.85779  31.54201  1.000 23.00698 ? 173 LYS B O   1 
ATOM   3709  C  CB  . LYS B 1 173 ? 62.00735  26.78823  34.00908  1.000 21.99468 ? 173 LYS B CB  1 
ATOM   3710  C  CG  . LYS B 1 173 ? 61.96096  26.73903  35.49622  1.000 31.48862 ? 173 LYS B CG  1 
ATOM   3711  C  CD  . LYS B 1 173 ? 60.93645  25.71509  35.94774  1.000 31.00862 ? 173 LYS B CD  1 
ATOM   3712  C  CE  . LYS B 1 173 ? 59.63907  26.38564  36.36054  1.000 24.29944 ? 173 LYS B CE  1 
ATOM   3713  N  NZ  . LYS B 1 173 ? 58.88719  25.53038  37.32583  1.000 20.36522 ? 173 LYS B NZ  1 
ATOM   3714  N  N   . ASP B 1 174 ? 65.23038  27.23531  33.39117  1.000 23.42975 ? 174 ASP B N   1 
ATOM   3715  C  CA  . ASP B 1 174 ? 66.43872  26.70271  32.77004  1.000 22.04233 ? 174 ASP B CA  1 
ATOM   3716  C  C   . ASP B 1 174 ? 66.42148  25.17777  32.78562  1.000 15.05384 ? 174 ASP B C   1 
ATOM   3717  O  O   . ASP B 1 174 ? 65.78401  24.54753  33.63005  1.000 19.89272 ? 174 ASP B O   1 
ATOM   3718  C  CB  . ASP B 1 174 ? 67.69475  27.22814  33.46899  1.000 21.20602 ? 174 ASP B CB  1 
ATOM   3719  C  CG  . ASP B 1 174 ? 67.93009  28.71054  33.22484  1.000 22.66306 ? 174 ASP B CG  1 
ATOM   3720  O  OD1 . ASP B 1 174 ? 67.18427  29.33157  32.44559  1.000 23.99293 ? 174 ASP B OD1 1 
ATOM   3721  O  OD2 . ASP B 1 174 ? 68.87481  29.26882  33.81227  1.000 18.15645 ? 174 ASP B OD2 1 
ATOM   3722  N  N   . SER B 1 175 ? 67.13095  24.57826  31.82214  1.000 16.01826 ? 175 SER B N   1 
ATOM   3723  C  CA  . SER B 1 175 ? 67.08417  23.13269  31.67694  1.000 17.31085 ? 175 SER B CA  1 
ATOM   3724  C  C   . SER B 1 175 ? 67.99319  22.40505  32.65922  1.000 11.23427 ? 175 SER B C   1 
ATOM   3725  O  O   . SER B 1 175 ? 67.66173  21.29997  33.09837  1.000 13.53945 ? 175 SER B O   1 
ATOM   3726  C  CB  . SER B 1 175 ? 67.46485  22.74552  30.24023  1.000 19.83574 ? 175 SER B CB  1 
ATOM   3727  O  OG  . SER B 1 175 ? 68.76435  23.19674  29.89214  1.000 17.99723 ? 175 SER B OG  1 
ATOM   3728  N  N   . GLY B 1 176 ? 69.14040  22.99005  32.99987  1.000 18.43544 ? 176 GLY B N   1 
ATOM   3729  C  CA  . GLY B 1 176 ? 70.23471  22.20510  33.55008  1.000 12.06611 ? 176 GLY B CA  1 
ATOM   3730  C  C   . GLY B 1 176 ? 70.48081  22.27707  35.04492  1.000 13.38171 ? 176 GLY B C   1 
ATOM   3731  O  O   . GLY B 1 176 ? 69.56934  22.07913  35.86014  1.000 12.74038 ? 176 GLY B O   1 
ATOM   3732  N  N   . TRP B 1 177 ? 71.73626  22.51937  35.41029  1.000 11.85616 ? 177 TRP B N   1 
ATOM   3733  C  CA  . TRP B 1 177 ? 72.17592  22.35778  36.78855  1.000 11.68295 ? 177 TRP B CA  1 
ATOM   3734  C  C   . TRP B 1 177 ? 72.24215  23.70288  37.49177  1.000 10.38095 ? 177 TRP B C   1 
ATOM   3735  O  O   . TRP B 1 177 ? 71.43554  23.98013  38.37528  1.000 13.36144 ? 177 TRP B O   1 
ATOM   3736  C  CB  . TRP B 1 177 ? 73.51997  21.63113  36.81264  1.000 10.95815 ? 177 TRP B CB  1 
ATOM   3737  C  CG  . TRP B 1 177 ? 73.30349  20.26193  36.27473  1.000 12.85781 ? 177 TRP B CG  1 
ATOM   3738  C  CD1 . TRP B 1 177 ? 73.61324  19.78753  35.01454  1.000 10.26615 ? 177 TRP B CD1 1 
ATOM   3739  C  CD2 . TRP B 1 177 ? 72.59381  19.22498  36.93146  1.000 10.96042 ? 177 TRP B CD2 1 
ATOM   3740  N  NE1 . TRP B 1 177 ? 73.18291  18.48930  34.89332  1.000 9.74164  ? 177 TRP B NE1 1 
ATOM   3741  C  CE2 . TRP B 1 177 ? 72.55602  18.11811  36.05451  1.000 12.87540 ? 177 TRP B CE2 1 
ATOM   3742  C  CE3 . TRP B 1 177 ? 72.01444  19.10464  38.20024  1.000 12.05262 ? 177 TRP B CE3 1 
ATOM   3743  C  CZ2 . TRP B 1 177 ? 71.94597  16.91259  36.40124  1.000 15.02482 ? 177 TRP B CZ2 1 
ATOM   3744  C  CZ3 . TRP B 1 177 ? 71.41800  17.89868  38.54983  1.000 15.69180 ? 177 TRP B CZ3 1 
ATOM   3745  C  CH2 . TRP B 1 177 ? 71.38830  16.81904  37.64866  1.000 12.99494 ? 177 TRP B CH2 1 
ATOM   3746  N  N   . VAL B 1 178 ? 73.20996  24.52963  37.12799  1.000 8.95632  ? 178 VAL B N   1 
ATOM   3747  C  CA  . VAL B 1 178 ? 73.25983  25.90024  37.60029  1.000 9.42402  ? 178 VAL B CA  1 
ATOM   3748  C  C   . VAL B 1 178 ? 73.45377  26.78390  36.38615  1.000 13.09196 ? 178 VAL B C   1 
ATOM   3749  O  O   . VAL B 1 178 ? 73.93330  26.34783  35.33733  1.000 11.98578 ? 178 VAL B O   1 
ATOM   3750  C  CB  . VAL B 1 178 ? 74.38320  26.15341  38.62266  1.000 10.08597 ? 178 VAL B CB  1 
ATOM   3751  C  CG1 . VAL B 1 178 ? 74.12118  25.39279  39.92358  1.000 9.00343  ? 178 VAL B CG1 1 
ATOM   3752  C  CG2 . VAL B 1 178 ? 75.74571  25.79181  38.01117  1.000 9.61957  ? 178 VAL B CG2 1 
ATOM   3753  N  N   . THR B 1 179 ? 73.04836  28.03538  36.54219  1.000 8.92594  ? 179 THR B N   1 
ATOM   3754  C  CA  . THR B 1 179 ? 73.30243  29.09930  35.59158  1.000 10.04930 ? 179 THR B CA  1 
ATOM   3755  C  C   . THR B 1 179 ? 73.91891  30.25112  36.36504  1.000 10.36449 ? 179 THR B C   1 
ATOM   3756  O  O   . THR B 1 179 ? 73.43744  30.58842  37.44690  1.000 14.43760 ? 179 THR B O   1 
ATOM   3757  C  CB  . THR B 1 179 ? 72.00857  29.54915  34.90010  1.000 17.07140 ? 179 THR B CB  1 
ATOM   3758  O  OG1 . THR B 1 179 ? 71.42366  28.43626  34.21238  1.000 20.17862 ? 179 THR B OG1 1 
ATOM   3759  C  CG2 . THR B 1 179 ? 72.29207  30.70273  33.90522  1.000 14.66375 ? 179 THR B CG2 1 
ATOM   3760  N  N   . ILE B 1 180 ? 75.00283  30.81862  35.84646  1.000 8.78838  ? 180 ILE B N   1 
ATOM   3761  C  CA  . ILE B 1 180 ? 75.69675  31.93972  36.48155  1.000 11.66836 ? 180 ILE B CA  1 
ATOM   3762  C  C   . ILE B 1 180 ? 75.48681  33.15642  35.59236  1.000 12.93793 ? 180 ILE B C   1 
ATOM   3763  O  O   . ILE B 1 180 ? 75.88827  33.14900  34.42626  1.000 10.80805 ? 180 ILE B O   1 
ATOM   3764  C  CB  . ILE B 1 180 ? 77.19466  31.64106  36.69212  1.000 11.65788 ? 180 ILE B CB  1 
ATOM   3765  C  CG1 . ILE B 1 180 ? 77.40855  30.82660  37.98114  1.000 13.94251 ? 180 ILE B CG1 1 
ATOM   3766  C  CG2 . ILE B 1 180 ? 77.99500  32.92149  36.83653  1.000 15.54751 ? 180 ILE B CG2 1 
ATOM   3767  C  CD1 . ILE B 1 180 ? 76.72797  29.48677  38.02730  1.000 13.32044 ? 180 ILE B CD1 1 
ATOM   3768  N  N   . LEU B 1 181 ? 74.85556  34.19937  36.12684  1.000 11.86551 ? 181 LEU B N   1 
ATOM   3769  C  CA  . LEU B 1 181 ? 74.42696  35.34343  35.32463  1.000 12.39831 ? 181 LEU B CA  1 
ATOM   3770  C  C   . LEU B 1 181 ? 75.23374  36.59597  35.66625  1.000 11.75104 ? 181 LEU B C   1 
ATOM   3771  O  O   . LEU B 1 181 ? 75.34438  36.97685  36.84230  1.000 12.67831 ? 181 LEU B O   1 
ATOM   3772  C  CB  . LEU B 1 181 ? 72.92808  35.59794  35.53227  1.000 11.16129 ? 181 LEU B CB  1 
ATOM   3773  C  CG  . LEU B 1 181 ? 72.27310  36.82007  34.87243  1.000 15.50230 ? 181 LEU B CG  1 
ATOM   3774  C  CD1 . LEU B 1 181 ? 72.26123  36.69762  33.34248  1.000 15.34569 ? 181 LEU B CD1 1 
ATOM   3775  C  CD2 . LEU B 1 181 ? 70.84784  36.98333  35.40929  1.000 18.23476 ? 181 LEU B CD2 1 
ATOM   3776  N  N   . ARG B 1 182 ? 75.78224  37.24421  34.63139  1.000 11.84188 ? 182 ARG B N   1 
ATOM   3777  C  CA  . ARG B 1 182 ? 76.47497  38.52405  34.74820  1.000 11.71090 ? 182 ARG B CA  1 
ATOM   3778  C  C   . ARG B 1 182 ? 75.55085  39.60809  34.20354  1.000 13.11364 ? 182 ARG B C   1 
ATOM   3779  O  O   . ARG B 1 182 ? 75.33747  39.69787  32.98755  1.000 12.93041 ? 182 ARG B O   1 
ATOM   3780  C  CB  . ARG B 1 182 ? 77.80272  38.50594  33.98781  1.000 11.54913 ? 182 ARG B CB  1 
ATOM   3781  C  CG  . ARG B 1 182 ? 78.79602  39.61456  34.33370  1.000 11.16372 ? 182 ARG B CG  1 
ATOM   3782  C  CD  . ARG B 1 182 ? 78.40737  40.99774  33.79097  1.000 13.27555 ? 182 ARG B CD  1 
ATOM   3783  N  NE  . ARG B 1 182 ? 79.50040  41.96315  33.84015  1.000 19.21832 ? 182 ARG B NE  1 
ATOM   3784  C  CZ  . ARG B 1 182 ? 79.87835  42.60892  34.93937  1.000 17.39346 ? 182 ARG B CZ  1 
ATOM   3785  N  NH1 . ARG B 1 182 ? 79.27130  42.36603  36.09431  1.000 17.92715 ? 182 ARG B NH1 1 
ATOM   3786  N  NH2 . ARG B 1 182 ? 80.87761  43.48229  34.88429  1.000 16.07054 ? 182 ARG B NH2 1 
ATOM   3787  N  N   . SER B 1 183 ? 75.02465  40.44350  35.09438  1.000 14.08397 ? 183 SER B N   1 
ATOM   3788  C  CA  . SER B 1 183 ? 74.19966  41.57138  34.68699  1.000 14.54023 ? 183 SER B CA  1 
ATOM   3789  C  C   . SER B 1 183 ? 74.52383  42.76951  35.56923  1.000 21.04056 ? 183 SER B C   1 
ATOM   3790  O  O   . SER B 1 183 ? 75.06570  42.63236  36.67264  1.000 18.84009 ? 183 SER B O   1 
ATOM   3791  C  CB  . SER B 1 183 ? 72.70984  41.22798  34.77077  1.000 18.39694 ? 183 SER B CB  1 
ATOM   3792  O  OG  . SER B 1 183 ? 72.39328  40.72862  36.06685  1.000 21.47863 ? 183 SER B OG  1 
ATOM   3793  N  N   . LEU B 1 184 ? 74.20144  43.95658  35.05876  1.000 22.46732 ? 184 LEU B N   1 
ATOM   3794  C  CA  . LEU B 1 184 ? 74.44875  45.19206  35.78581  1.000 23.22584 ? 184 LEU B CA  1 
ATOM   3795  C  C   . LEU B 1 184 ? 73.18976  45.96294  36.14270  1.000 31.43199 ? 184 LEU B C   1 
ATOM   3796  O  O   . LEU B 1 184 ? 73.23237  46.76517  37.08130  1.000 32.26326 ? 184 LEU B O   1 
ATOM   3797  C  CB  . LEU B 1 184 ? 75.37036  46.11808  34.97580  1.000 29.67028 ? 184 LEU B CB  1 
ATOM   3798  C  CG  . LEU B 1 184 ? 76.76409  45.60996  34.59829  1.000 22.55016 ? 184 LEU B CG  1 
ATOM   3799  C  CD1 . LEU B 1 184 ? 77.40810  46.53147  33.56924  1.000 25.30964 ? 184 LEU B CD1 1 
ATOM   3800  C  CD2 . LEU B 1 184 ? 77.65580  45.46700  35.81746  1.000 20.78794 ? 184 LEU B CD2 1 
ATOM   3801  N  N   . GLU B 1 185 ? 72.07755  45.73998  35.45472  1.000 26.14802 ? 185 GLU B N   1 
ATOM   3802  C  CA  . GLU B 1 185 ? 70.92938  46.62251  35.56243  1.000 32.92351 ? 185 GLU B CA  1 
ATOM   3803  C  C   . GLU B 1 185 ? 69.67258  45.83912  35.89064  1.000 28.39177 ? 185 GLU B C   1 
ATOM   3804  O  O   . GLU B 1 185 ? 69.61982  44.61870  35.69048  1.000 24.72256 ? 185 GLU B O   1 
ATOM   3805  C  CB  . GLU B 1 185 ? 70.73965  47.41792  34.26006  1.000 36.91729 ? 185 GLU B CB  1 
ATOM   3806  C  CG  . GLU B 1 185 ? 71.74793  48.55439  34.10043  1.000 45.86663 ? 185 GLU B CG  1 
ATOM   3807  C  CD  . GLU B 1 185 ? 71.66783  49.57326  35.23579  1.000 57.08147 ? 185 GLU B CD  1 
ATOM   3808  O  OE1 . GLU B 1 185 ? 70.55420  50.07030  35.51534  1.000 64.73862 ? 185 GLU B OE1 1 
ATOM   3809  O  OE2 . GLU B 1 185 ? 72.71487  49.87033  35.85688  1.000 55.61344 ? 185 GLU B OE2 1 
ATOM   3810  N  N   . PRO B 1 186 ? 68.64623  46.50131  36.42846  1.000 25.41956 ? 186 PRO B N   1 
ATOM   3811  C  CA  . PRO B 1 186 ? 67.37977  45.81004  36.69107  1.000 24.03063 ? 186 PRO B CA  1 
ATOM   3812  C  C   . PRO B 1 186 ? 66.75652  45.26432  35.41310  1.000 24.05544 ? 186 PRO B C   1 
ATOM   3813  O  O   . PRO B 1 186 ? 67.16204  45.57808  34.28968  1.000 23.75656 ? 186 PRO B O   1 
ATOM   3814  C  CB  . PRO B 1 186 ? 66.49992  46.89796  37.32143  1.000 29.71661 ? 186 PRO B CB  1 
ATOM   3815  C  CG  . PRO B 1 186 ? 67.46674  47.89777  37.86337  1.000 28.51193 ? 186 PRO B CG  1 
ATOM   3816  C  CD  . PRO B 1 186 ? 68.61055  47.89994  36.90479  1.000 28.81446 ? 186 PRO B CD  1 
ATOM   3817  N  N   . GLY B 1 187 ? 65.73689  44.43142  35.61192  1.000 25.61886 ? 187 GLY B N   1 
ATOM   3818  C  CA  . GLY B 1 187 ? 65.04398  43.75074  34.53660  1.000 28.13275 ? 187 GLY B CA  1 
ATOM   3819  C  C   . GLY B 1 187 ? 64.58904  42.36322  34.94702  1.000 27.11491 ? 187 GLY B C   1 
ATOM   3820  O  O   . GLY B 1 187 ? 63.43378  41.98017  34.72543  1.000 28.76122 ? 187 GLY B O   1 
ATOM   3821  N  N   . LEU B 1 188 ? 65.49103  41.60732  35.57350  1.000 24.49667 ? 188 LEU B N   1 
ATOM   3822  C  CA  . LEU B 1 188 ? 65.18156  40.24090  35.98538  1.000 22.09043 ? 188 LEU B CA  1 
ATOM   3823  C  C   . LEU B 1 188 ? 64.04086  40.20405  36.98799  1.000 22.11827 ? 188 LEU B C   1 
ATOM   3824  O  O   . LEU B 1 188 ? 64.03930  40.94027  37.97985  1.000 20.93039 ? 188 LEU B O   1 
ATOM   3825  C  CB  . LEU B 1 188 ? 66.41709  39.57760  36.60714  1.000 16.35875 ? 188 LEU B CB  1 
ATOM   3826  C  CG  . LEU B 1 188 ? 66.23554  38.16574  37.15777  1.000 20.87035 ? 188 LEU B CG  1 
ATOM   3827  C  CD1 . LEU B 1 188 ? 65.84930  37.19667  36.04294  1.000 21.31146 ? 188 LEU B CD1 1 
ATOM   3828  C  CD2 . LEU B 1 188 ? 67.51346  37.69280  37.83985  1.000 20.53571 ? 188 LEU B CD2 1 
ATOM   3829  N  N   . GLU B 1 189 ? 63.10045  39.30024  36.76127  1.000 14.65876 ? 189 GLU B N   1 
ATOM   3830  C  CA  . GLU B 1 189 ? 62.05975  39.00040  37.73064  1.000 21.70455 ? 189 GLU B CA  1 
ATOM   3831  C  C   . GLU B 1 189 ? 61.93462  37.49542  37.87496  1.000 24.52201 ? 189 GLU B C   1 
ATOM   3832  O  O   . GLU B 1 189 ? 61.93182  36.76450  36.87918  1.000 22.82530 ? 189 GLU B O   1 
ATOM   3833  C  CB  . GLU B 1 189 ? 60.71808  39.61917  37.31979  1.000 22.31382 ? 189 GLU B CB  1 
ATOM   3834  C  CG  . GLU B 1 189 ? 60.79758  41.12160  37.18902  1.000 22.13971 ? 189 GLU B CG  1 
ATOM   3835  C  CD  . GLU B 1 189 ? 59.43449  41.78448  37.06959  1.000 33.51853 ? 189 GLU B CD  1 
ATOM   3836  O  OE1 . GLU B 1 189 ? 58.44332  41.07668  36.78523  1.000 32.53073 ? 189 GLU B OE1 1 
ATOM   3837  O  OE2 . GLU B 1 189 ? 59.36204  43.01629  37.27590  1.000 36.44862 ? 189 GLU B OE2 1 
ATOM   3838  N  N   . VAL B 1 190 ? 61.83509  37.03440  39.10913  1.000 17.56571 ? 190 VAL B N   1 
ATOM   3839  C  CA  . VAL B 1 190 ? 61.72296  35.61275  39.37548  1.000 18.85291 ? 190 VAL B CA  1 
ATOM   3840  C  C   . VAL B 1 190 ? 60.39562  35.35523  40.07049  1.000 22.46713 ? 190 VAL B C   1 
ATOM   3841  O  O   . VAL B 1 190 ? 59.87493  36.20696  40.79698  1.000 26.28594 ? 190 VAL B O   1 
ATOM   3842  C  CB  . VAL B 1 190 ? 62.91931  35.11141  40.21145  1.000 19.98290 ? 190 VAL B CB  1 
ATOM   3843  C  CG1 . VAL B 1 190 ? 64.23010  35.61924  39.58652  1.000 19.20577 ? 190 VAL B CG1 1 
ATOM   3844  C  CG2 . VAL B 1 190 ? 62.79913  35.58451  41.65371  1.000 22.01778 ? 190 VAL B CG2 1 
ATOM   3845  N  N   . LEU B 1 191 ? 59.83777  34.17576  39.82585  1.000 25.36224 ? 191 LEU B N   1 
ATOM   3846  C  CA  . LEU B 1 191 ? 58.57003  33.79491  40.43104  1.000 24.24290 ? 191 LEU B CA  1 
ATOM   3847  C  C   . LEU B 1 191 ? 58.81121  33.27763  41.84818  1.000 27.67034 ? 191 LEU B C   1 
ATOM   3848  O  O   . LEU B 1 191 ? 59.55520  32.31227  42.04593  1.000 25.60056 ? 191 LEU B O   1 
ATOM   3849  C  CB  . LEU B 1 191 ? 57.88174  32.74692  39.56056  1.000 24.74222 ? 191 LEU B CB  1 
ATOM   3850  C  CG  . LEU B 1 191 ? 56.45770  32.38268  39.96250  1.000 31.01185 ? 191 LEU B CG  1 
ATOM   3851  C  CD1 . LEU B 1 191 ? 55.58054  33.61799  39.86111  1.000 31.36457 ? 191 LEU B CD1 1 
ATOM   3852  C  CD2 . LEU B 1 191 ? 55.93259  31.26403  39.07848  1.000 29.43708 ? 191 LEU B CD2 1 
ATOM   3853  N  N   . ARG B 1 192 ? 58.18477  33.92014  42.83689  1.000 27.37310 ? 192 ARG B N   1 
ATOM   3854  C  CA  . ARG B 1 192 ? 58.33122  33.53975  44.23935  1.000 26.85846 ? 192 ARG B CA  1 
ATOM   3855  C  C   . ARG B 1 192 ? 56.99060  33.71878  44.93987  1.000 33.02860 ? 192 ARG B C   1 
ATOM   3856  O  O   . ARG B 1 192 ? 56.48375  34.84146  45.02224  1.000 32.16196 ? 192 ARG B O   1 
ATOM   3857  C  CB  . ARG B 1 192 ? 59.41097  34.38502  44.93000  1.000 20.08755 ? 192 ARG B CB  1 
ATOM   3858  C  CG  . ARG B 1 192 ? 59.60833  34.06367  46.40883  1.000 23.03798 ? 192 ARG B CG  1 
ATOM   3859  C  CD  . ARG B 1 192 ? 60.84727  34.77901  46.96788  1.000 20.21589 ? 192 ARG B CD  1 
ATOM   3860  N  NE  . ARG B 1 192 ? 61.19975  34.28524  48.29767  1.000 24.31990 ? 192 ARG B NE  1 
ATOM   3861  C  CZ  . ARG B 1 192 ? 60.56437  34.63039  49.41403  1.000 32.79862 ? 192 ARG B CZ  1 
ATOM   3862  N  NH1 . ARG B 1 192 ? 59.54711  35.48200  49.36418  1.000 28.80498 ? 192 ARG B NH1 1 
ATOM   3863  N  NH2 . ARG B 1 192 ? 60.94281  34.12388  50.57866  1.000 29.17659 ? 192 ARG B NH2 1 
ATOM   3864  N  N   . GLU B 1 193 ? 56.42731  32.61948  45.44216  1.000 34.84878 ? 193 GLU B N   1 
ATOM   3865  C  CA  . GLU B 1 193 ? 55.14266  32.62344  46.14863  1.000 43.35862 ? 193 GLU B CA  1 
ATOM   3866  C  C   . GLU B 1 193 ? 54.04378  33.25510  45.29562  1.000 49.07862 ? 193 GLU B C   1 
ATOM   3867  O  O   . GLU B 1 193 ? 53.30555  34.13486  45.74069  1.000 42.23565 ? 193 GLU B O   1 
ATOM   3868  C  CB  . GLU B 1 193 ? 55.25415  33.33288  47.50370  1.000 42.40523 ? 193 GLU B CB  1 
ATOM   3869  C  CG  . GLU B 1 193 ? 56.27712  32.72150  48.44579  1.000 39.66075 ? 193 GLU B CG  1 
ATOM   3870  C  CD  . GLU B 1 193 ? 56.23515  33.32000  49.84435  1.000 40.52291 ? 193 GLU B CD  1 
ATOM   3871  O  OE1 . GLU B 1 193 ? 56.83134  32.71842  50.76239  1.000 47.06354 ? 193 GLU B OE1 1 
ATOM   3872  O  OE2 . GLU B 1 193 ? 55.60864  34.38396  50.02810  1.000 48.18883 ? 193 GLU B OE2 1 
ATOM   3873  N  N   . GLY B 1 194 ? 53.95610  32.81108  44.04010  1.000 40.54862 ? 194 GLY B N   1 
ATOM   3874  C  CA  . GLY B 1 194 ? 52.89104  33.21685  43.14815  1.000 41.12288 ? 194 GLY B CA  1 
ATOM   3875  C  C   . GLY B 1 194 ? 53.04559  34.56925  42.48568  1.000 39.95860 ? 194 GLY B C   1 
ATOM   3876  O  O   . GLY B 1 194 ? 52.34881  34.83859  41.50088  1.000 41.40451 ? 194 GLY B O   1 
ATOM   3877  N  N   . ASP B 1 195 ? 53.92265  35.43498  42.98123  1.000 37.47490 ? 195 ASP B N   1 
ATOM   3878  C  CA  . ASP B 1 195 ? 54.08702  36.76405  42.41484  1.000 40.01100 ? 195 ASP B CA  1 
ATOM   3879  C  C   . ASP B 1 195 ? 55.48397  36.91738  41.83788  1.000 35.17357 ? 195 ASP B C   1 
ATOM   3880  O  O   . ASP B 1 195 ? 56.40917  36.18135  42.18889  1.000 32.27165 ? 195 ASP B O   1 
ATOM   3881  C  CB  . ASP B 1 195 ? 53.84557  37.86549  43.45892  1.000 49.38690 ? 195 ASP B CB  1 
ATOM   3882  C  CG  . ASP B 1 195 ? 52.39306  37.96486  43.88397  1.000 56.81462 ? 195 ASP B CG  1 
ATOM   3883  O  OD1 . ASP B 1 195 ? 51.59000  37.09062  43.49140  1.000 53.57414 ? 195 ASP B OD1 1 
ATOM   3884  O  OD2 . ASP B 1 195 ? 52.05532  38.92448  44.61168  1.000 62.62703 ? 195 ASP B OD2 1 
ATOM   3885  N  N   . TRP B 1 196 ? 55.62509  37.89954  40.95528  1.000 30.23929 ? 196 TRP B N   1 
ATOM   3886  C  CA  . TRP B 1 196 ? 56.90275  38.20698  40.33594  1.000 30.89589 ? 196 TRP B CA  1 
ATOM   3887  C  C   . TRP B 1 196 ? 57.71795  39.11763  41.24244  1.000 36.59862 ? 196 TRP B C   1 
ATOM   3888  O  O   . TRP B 1 196 ? 57.22091  40.14684  41.71243  1.000 28.79628 ? 196 TRP B O   1 
ATOM   3889  C  CB  . TRP B 1 196 ? 56.69074  38.84796  38.96598  1.000 28.02644 ? 196 TRP B CB  1 
ATOM   3890  C  CG  . TRP B 1 196 ? 56.16107  37.85961  38.01420  1.000 30.04642 ? 196 TRP B CG  1 
ATOM   3891  C  CD1 . TRP B 1 196 ? 54.86128  37.68976  37.64313  1.000 32.00855 ? 196 TRP B CD1 1 
ATOM   3892  C  CD2 . TRP B 1 196 ? 56.90925  36.83727  37.34980  1.000 30.10732 ? 196 TRP B CD2 1 
ATOM   3893  N  NE1 . TRP B 1 196 ? 54.75571  36.63536  36.76785  1.000 37.52224 ? 196 TRP B NE1 1 
ATOM   3894  C  CE2 . TRP B 1 196 ? 56.00028  36.09522  36.57135  1.000 34.26062 ? 196 TRP B CE2 1 
ATOM   3895  C  CE3 . TRP B 1 196 ? 58.26331  36.48311  37.33197  1.000 28.41827 ? 196 TRP B CE3 1 
ATOM   3896  C  CZ2 . TRP B 1 196 ? 56.39981  35.02089  35.77911  1.000 33.33521 ? 196 TRP B CZ2 1 
ATOM   3897  C  CZ3 . TRP B 1 196 ? 58.66188  35.41290  36.54271  1.000 30.98430 ? 196 TRP B CZ3 1 
ATOM   3898  C  CH2 . TRP B 1 196 ? 57.73203  34.69673  35.77702  1.000 39.46862 ? 196 TRP B CH2 1 
ATOM   3899  N  N   . LEU B 1 197 ? 58.96858  38.72513  41.49009  1.000 25.02231 ? 197 LEU B N   1 
ATOM   3900  C  CA  . LEU B 1 197 ? 59.87212  39.46163  42.35904  1.000 22.72053 ? 197 LEU B CA  1 
ATOM   3901  C  C   . LEU B 1 197 ? 60.97550  40.08610  41.52918  1.000 22.03413 ? 197 LEU B C   1 
ATOM   3902  O  O   . LEU B 1 197 ? 61.75856  39.35262  40.90532  1.000 24.31900 ? 197 LEU B O   1 
ATOM   3903  C  CB  . LEU B 1 197 ? 60.46887  38.54024  43.41970  1.000 24.25678 ? 197 LEU B CB  1 
ATOM   3904  C  CG  . LEU B 1 197 ? 61.63229  39.11176  44.23442  1.000 31.08862 ? 197 LEU B CG  1 
ATOM   3905  C  CD1 . LEU B 1 197 ? 61.15254  40.21947  45.17954  1.000 26.35009 ? 197 LEU B CD1 1 
ATOM   3906  C  CD2 . LEU B 1 197 ? 62.33274  37.99561  45.00654  1.000 21.05332 ? 197 LEU B CD2 1 
ATOM   3907  N  N   . PRO B 1 198 ? 61.08288  41.41165  41.49409  1.000 22.44488 ? 198 PRO B N   1 
ATOM   3908  C  CA  . PRO B 1 198 ? 62.19547  42.04276  40.77617  1.000 22.62041 ? 198 PRO B CA  1 
ATOM   3909  C  C   . PRO B 1 198 ? 63.50088  41.85329  41.52780  1.000 24.49609 ? 198 PRO B C   1 
ATOM   3910  O  O   . PRO B 1 198 ? 63.55019  41.96534  42.75649  1.000 21.26195 ? 198 PRO B O   1 
ATOM   3911  C  CB  . PRO B 1 198 ? 61.79165  43.52419  40.72416  1.000 25.08792 ? 198 PRO B CB  1 
ATOM   3912  C  CG  . PRO B 1 198 ? 60.32329  43.54550  41.05971  1.000 24.13355 ? 198 PRO B CG  1 
ATOM   3913  C  CD  . PRO B 1 198 ? 60.14952  42.41452  42.03058  1.000 25.06249 ? 198 PRO B CD  1 
ATOM   3914  N  N   . VAL B 1 199 ? 64.56697  41.56412  40.78061  1.000 19.07684 ? 199 VAL B N   1 
ATOM   3915  C  CA  . VAL B 1 199 ? 65.88559  41.31426  41.35869  1.000 17.29531 ? 199 VAL B CA  1 
ATOM   3916  C  C   . VAL B 1 199 ? 66.85993  42.30552  40.74742  1.000 23.41864 ? 199 VAL B C   1 
ATOM   3917  O  O   . VAL B 1 199 ? 67.06887  42.30940  39.52764  1.000 25.12902 ? 199 VAL B O   1 
ATOM   3918  C  CB  . VAL B 1 199 ? 66.35814  39.86800  41.12099  1.000 16.92798 ? 199 VAL B CB  1 
ATOM   3919  C  CG1 . VAL B 1 199 ? 67.69667  39.63454  41.79787  1.000 21.25565 ? 199 VAL B CG1 1 
ATOM   3920  C  CG2 . VAL B 1 199 ? 65.31583  38.87411  41.59615  1.000 16.43786 ? 199 VAL B CG2 1 
ATOM   3921  N  N   . SER B 1 200 ? 67.45389  43.13372  41.58084  1.000 16.56027 ? 200 SER B N   1 
ATOM   3922  C  CA  . SER B 1 200 ? 68.42964  44.08293  41.07082  1.000 22.28103 ? 200 SER B CA  1 
ATOM   3923  C  C   . SER B 1 200 ? 69.83022  43.52138  41.24318  1.000 26.85862 ? 200 SER B C   1 
ATOM   3924  O  O   . SER B 1 200 ? 70.15987  43.01584  42.32673  1.000 18.18566 ? 200 SER B O   1 
ATOM   3925  C  CB  . SER B 1 200 ? 68.31141  45.41866  41.80209  1.000 29.13636 ? 200 SER B CB  1 
ATOM   3926  O  OG  . SER B 1 200 ? 66.94971  45.78218  41.95645  1.000 46.24862 ? 200 SER B OG  1 
ATOM   3927  N  N   . PRO B 1 201 ? 70.66827  43.59599  40.21300  1.000 26.68026 ? 201 PRO B N   1 
ATOM   3928  C  CA  . PRO B 1 201 ? 72.02887  43.05893  40.31839  1.000 26.41287 ? 201 PRO B CA  1 
ATOM   3929  C  C   . PRO B 1 201 ? 72.84168  43.80011  41.36766  1.000 31.53862 ? 201 PRO B C   1 
ATOM   3930  O  O   . PRO B 1 201 ? 72.57392  44.95598  41.70231  1.000 30.18857 ? 201 PRO B O   1 
ATOM   3931  C  CB  . PRO B 1 201 ? 72.61198  43.27863  38.91353  1.000 26.41259 ? 201 PRO B CB  1 
ATOM   3932  C  CG  . PRO B 1 201 ? 71.42881  43.48265  38.02466  1.000 26.56808 ? 201 PRO B CG  1 
ATOM   3933  C  CD  . PRO B 1 201 ? 70.38123  44.13617  38.87369  1.000 26.92525 ? 201 PRO B CD  1 
ATOM   3934  N  N   . ARG B 1 202 ? 73.85549  43.11032  41.89023  1.000 26.92410 ? 202 ARG B N   1 
ATOM   3935  C  CA  . ARG B 1 202 ? 74.74813  43.69300  42.87757  1.000 24.97880 ? 202 ARG B CA  1 
ATOM   3936  C  C   . ARG B 1 202 ? 76.15557  43.78773  42.29979  1.000 28.17120 ? 202 ARG B C   1 
ATOM   3937  O  O   . ARG B 1 202 ? 76.60448  42.86250  41.61054  1.000 25.33298 ? 202 ARG B O   1 
ATOM   3938  C  CB  . ARG B 1 202 ? 74.75146  42.86215  44.18225  1.000 25.26248 ? 202 ARG B CB  1 
ATOM   3939  C  CG  . ARG B 1 202 ? 73.35934  42.72613  44.81620  1.000 26.76862 ? 202 ARG B CG  1 
ATOM   3940  C  CD  . ARG B 1 202 ? 73.31493  41.84181  46.08263  1.000 18.06739 ? 202 ARG B CD  1 
ATOM   3941  N  NE  . ARG B 1 202 ? 71.92010  41.50827  46.43134  1.000 16.84031 ? 202 ARG B NE  1 
ATOM   3942  C  CZ  . ARG B 1 202 ? 71.54855  40.74786  47.45800  1.000 19.99250 ? 202 ARG B CZ  1 
ATOM   3943  N  NH1 . ARG B 1 202 ? 72.45866  40.23071  48.26771  1.000 21.97838 ? 202 ARG B NH1 1 
ATOM   3944  N  NH2 . ARG B 1 202 ? 70.26094  40.49510  47.67535  1.000 18.47169 ? 202 ARG B NH2 1 
ATOM   3945  N  N   . PRO B 1 203 ? 76.85520  44.90081  42.51746  1.000 39.81862 ? 203 PRO B N   1 
ATOM   3946  C  CA  . PRO B 1 203 ? 78.18767  45.05884  41.91940  1.000 27.46938 ? 203 PRO B CA  1 
ATOM   3947  C  C   . PRO B 1 203 ? 79.14953  43.99883  42.43520  1.000 24.81902 ? 203 PRO B C   1 
ATOM   3948  O  O   . PRO B 1 203 ? 79.23236  43.74032  43.63817  1.000 24.16790 ? 203 PRO B O   1 
ATOM   3949  C  CB  . PRO B 1 203 ? 78.61127  46.46853  42.35837  1.000 32.43805 ? 203 PRO B CB  1 
ATOM   3950  C  CG  . PRO B 1 203 ? 77.34714  47.15052  42.73850  1.000 33.88268 ? 203 PRO B CG  1 
ATOM   3951  C  CD  . PRO B 1 203 ? 76.45755  46.08934  43.29189  1.000 30.77078 ? 203 PRO B CD  1 
ATOM   3952  N  N   . GLY B 1 204 ? 79.86909  43.37488  41.50793  1.000 26.50890 ? 204 GLY B N   1 
ATOM   3953  C  CA  . GLY B 1 204 ? 80.85604  42.38176  41.86873  1.000 26.93958 ? 204 GLY B CA  1 
ATOM   3954  C  C   . GLY B 1 204 ? 80.29183  41.03313  42.24111  1.000 19.72066 ? 204 GLY B C   1 
ATOM   3955  O  O   . GLY B 1 204 ? 81.01718  40.20447  42.80579  1.000 19.69086 ? 204 GLY B O   1 
ATOM   3956  N  N   . GLU B 1 205 ? 79.02588  40.78006  41.93879  1.000 17.29464 ? 205 GLU B N   1 
ATOM   3957  C  CA  . GLU B 1 205 ? 78.39421  39.51196  42.25791  1.000 17.64744 ? 205 GLU B CA  1 
ATOM   3958  C  C   . GLU B 1 205 ? 77.71338  38.97619  41.00754  1.000 15.89387 ? 205 GLU B C   1 
ATOM   3959  O  O   . GLU B 1 205 ? 77.40275  39.72538  40.07754  1.000 19.39126 ? 205 GLU B O   1 
ATOM   3960  C  CB  . GLU B 1 205 ? 77.37869  39.67161  43.39524  1.000 18.02131 ? 205 GLU B CB  1 
ATOM   3961  C  CG  . GLU B 1 205 ? 77.97592  40.32263  44.65868  1.000 22.92948 ? 205 GLU B CG  1 
ATOM   3962  C  CD  . GLU B 1 205 ? 77.06314  40.24976  45.87630  1.000 22.62706 ? 205 GLU B CD  1 
ATOM   3963  O  OE1 . GLU B 1 205 ? 76.99439  41.23767  46.63181  1.000 26.84477 ? 205 GLU B OE1 1 
ATOM   3964  O  OE2 . GLU B 1 205 ? 76.41727  39.21448  46.09154  1.000 23.23790 ? 205 GLU B OE2 1 
ATOM   3965  N  N   . PHE B 1 206 ? 77.50019  37.66801  40.99218  1.000 15.67363 ? 206 PHE B N   1 
ATOM   3966  C  CA  . PHE B 1 206 ? 76.70982  36.99619  39.97429  1.000 16.59921 ? 206 PHE B CA  1 
ATOM   3967  C  C   . PHE B 1 206 ? 75.39116  36.55728  40.58916  1.000 11.36446 ? 206 PHE B C   1 
ATOM   3968  O  O   . PHE B 1 206 ? 75.28042  36.36709  41.80151  1.000 15.83755 ? 206 PHE B O   1 
ATOM   3969  C  CB  . PHE B 1 206 ? 77.42405  35.75720  39.42326  1.000 9.23707  ? 206 PHE B CB  1 
ATOM   3970  C  CG  . PHE B 1 206 ? 78.70899  36.04794  38.73703  1.000 13.55901 ? 206 PHE B CG  1 
ATOM   3971  C  CD1 . PHE B 1 206 ? 78.72555  36.69901  37.50998  1.000 15.68333 ? 206 PHE B CD1 1 
ATOM   3972  C  CD2 . PHE B 1 206 ? 79.90401  35.62392  39.28125  1.000 15.79913 ? 206 PHE B CD2 1 
ATOM   3973  C  CE1 . PHE B 1 206 ? 79.92795  36.95827  36.86083  1.000 20.91113 ? 206 PHE B CE1 1 
ATOM   3974  C  CE2 . PHE B 1 206 ? 81.10637  35.86982  38.63424  1.000 23.88862 ? 206 PHE B CE2 1 
ATOM   3975  C  CZ  . PHE B 1 206 ? 81.11900  36.53354  37.42097  1.000 23.86862 ? 206 PHE B CZ  1 
ATOM   3976  N  N   . ILE B 1 207 ? 74.38986  36.38573  39.74231  1.000 10.81075 ? 207 ILE B N   1 
ATOM   3977  C  CA  . ILE B 1 207 ? 73.13639  35.75920  40.14423  1.000 12.04920 ? 207 ILE B CA  1 
ATOM   3978  C  C   . ILE B 1 207 ? 73.17895  34.30515  39.68620  1.000 10.05467 ? 207 ILE B C   1 
ATOM   3979  O  O   . ILE B 1 207 ? 73.41760  34.02602  38.50372  1.000 13.27550 ? 207 ILE B O   1 
ATOM   3980  C  CB  . ILE B 1 207 ? 71.92478  36.49700  39.55300  1.000 14.16399 ? 207 ILE B CB  1 
ATOM   3981  C  CG1 . ILE B 1 207 ? 71.83518  37.92810  40.10061  1.000 15.84422 ? 207 ILE B CG1 1 
ATOM   3982  C  CG2 . ILE B 1 207 ? 70.63490  35.73696  39.84790  1.000 14.43031 ? 207 ILE B CG2 1 
ATOM   3983  C  CD1 . ILE B 1 207 ? 70.88356  38.81696  39.29550  1.000 17.83201 ? 207 ILE B CD1 1 
ATOM   3984  N  N   . VAL B 1 208 ? 72.94056  33.37917  40.60610  1.000 8.69032  ? 208 VAL B N   1 
ATOM   3985  C  CA  . VAL B 1 208 ? 72.92692  31.95077  40.30492  1.000 8.16265  ? 208 VAL B CA  1 
ATOM   3986  C  C   . VAL B 1 208 ? 71.50669  31.42719  40.42240  1.000 11.82707 ? 208 VAL B C   1 
ATOM   3987  O  O   . VAL B 1 208 ? 70.78410  31.78724  41.35551  1.000 12.06127 ? 208 VAL B O   1 
ATOM   3988  C  CB  . VAL B 1 208 ? 73.87418  31.18516  41.25290  1.000 8.25207  ? 208 VAL B CB  1 
ATOM   3989  C  CG1 . VAL B 1 208 ? 73.88009  29.68884  40.93718  1.000 10.24964 ? 208 VAL B CG1 1 
ATOM   3990  C  CG2 . VAL B 1 208 ? 75.27558  31.79870  41.16849  1.000 12.97108 ? 208 VAL B CG2 1 
ATOM   3991  N  N   . ASN B 1 209 ? 71.11013  30.55061  39.49338  1.000 8.59482  ? 209 ASN B N   1 
ATOM   3992  C  CA  . ASN B 1 209 ? 69.83304  29.85903  39.61604  1.000 11.76788 ? 209 ASN B CA  1 
ATOM   3993  C  C   . ASN B 1 209 ? 70.01525  28.40704  39.21135  1.000 14.21127 ? 209 ASN B C   1 
ATOM   3994  O  O   . ASN B 1 209 ? 71.04919  28.01840  38.66193  1.000 13.49783 ? 209 ASN B O   1 
ATOM   3995  C  CB  . ASN B 1 209 ? 68.72251  30.52287  38.77947  1.000 12.08274 ? 209 ASN B CB  1 
ATOM   3996  C  CG  . ASN B 1 209 ? 68.99575  30.47365  37.27964  1.000 10.81619 ? 209 ASN B CG  1 
ATOM   3997  O  OD1 . ASN B 1 209 ? 69.67035  31.34022  36.72494  1.000 14.81816 ? 209 ASN B OD1 1 
ATOM   3998  N  ND2 . ASN B 1 209 ? 68.46103  29.46546  36.62041  1.000 13.73340 ? 209 ASN B ND2 1 
ATOM   3999  N  N   . PHE B 1 210 ? 69.00346  27.60140  39.51355  1.000 9.95792  ? 210 PHE B N   1 
ATOM   4000  C  CA  . PHE B 1 210 ? 69.01371  26.17364  39.24616  1.000 12.14940 ? 210 PHE B CA  1 
ATOM   4001  C  C   . PHE B 1 210 ? 68.09692  25.86819  38.07166  1.000 16.93459 ? 210 PHE B C   1 
ATOM   4002  O  O   . PHE B 1 210 ? 67.22038  26.65682  37.71165  1.000 18.39004 ? 210 PHE B O   1 
ATOM   4003  C  CB  . PHE B 1 210 ? 68.58381  25.39408  40.48088  1.000 12.62432 ? 210 PHE B CB  1 
ATOM   4004  C  CG  . PHE B 1 210 ? 69.45740  25.65611  41.68077  1.000 17.78164 ? 210 PHE B CG  1 
ATOM   4005  C  CD1 . PHE B 1 210 ? 70.75061  25.14414  41.73242  1.000 15.84935 ? 210 PHE B CD1 1 
ATOM   4006  C  CD2 . PHE B 1 210 ? 69.00640  26.45477  42.72700  1.000 14.01268 ? 210 PHE B CD2 1 
ATOM   4007  C  CE1 . PHE B 1 210 ? 71.57259  25.37923  42.83392  1.000 12.67915 ? 210 PHE B CE1 1 
ATOM   4008  C  CE2 . PHE B 1 210 ? 69.81026  26.70052  43.83090  1.000 16.60883 ? 210 PHE B CE2 1 
ATOM   4009  C  CZ  . PHE B 1 210 ? 71.10794  26.16470  43.88738  1.000 15.19641 ? 210 PHE B CZ  1 
ATOM   4010  N  N   . GLY B 1 211 ? 68.32424  24.71165  37.45086  1.000 15.94537 ? 211 GLY B N   1 
ATOM   4011  C  CA  . GLY B 1 211 ? 67.54285  24.28171  36.32029  1.000 18.73761 ? 211 GLY B CA  1 
ATOM   4012  C  C   . GLY B 1 211 ? 66.72030  23.04177  36.63895  1.000 12.83356 ? 211 GLY B C   1 
ATOM   4013  O  O   . GLY B 1 211 ? 66.80028  22.45676  37.71397  1.000 14.16644 ? 211 GLY B O   1 
ATOM   4014  N  N   . CYS B 1 212 ? 65.92483  22.63558  35.64858  1.000 17.40880 ? 212 CYS B N   1 
ATOM   4015  C  CA  . CYS B 1 212 ? 64.98413  21.53627  35.86110  1.000 17.15643 ? 212 CYS B CA  1 
ATOM   4016  C  C   . CYS B 1 212 ? 65.69004  20.24477  36.25974  1.000 11.90731 ? 212 CYS B C   1 
ATOM   4017  O  O   . CYS B 1 212 ? 65.16512  19.46813  37.06582  1.000 12.51593 ? 212 CYS B O   1 
ATOM   4018  C  CB  . CYS B 1 212 ? 64.14642  21.32072  34.60349  1.000 17.92641 ? 212 CYS B CB  1 
ATOM   4019  S  SG  . CYS B 1 212 ? 63.00534  22.66666  34.26744  1.000 27.15935 ? 212 CYS B SG  1 
ATOM   4020  N  N   . ALA B 1 213 ? 66.88822  20.00249  35.72346  1.000 15.17816 ? 213 ALA B N   1 
ATOM   4021  C  CA  . ALA B 1 213 ? 67.60128  18.76674  36.05121  1.000 16.83928 ? 213 ALA B CA  1 
ATOM   4022  C  C   . ALA B 1 213 ? 67.95636  18.70508  37.53106  1.000 14.11515 ? 213 ALA B C   1 
ATOM   4023  O  O   . ALA B 1 213 ? 67.89595  17.63609  38.14776  1.000 17.27190 ? 213 ALA B O   1 
ATOM   4024  C  CB  . ALA B 1 213 ? 68.86559  18.64150  35.19370  1.000 15.30067 ? 213 ALA B CB  1 
ATOM   4025  N  N   . MET B 1 214 ? 68.36746  19.83988  38.10584  1.000 14.66267 ? 214 MET B N   1 
ATOM   4026  C  CA  . MET B 1 214 ? 68.66163  19.89576  39.53270  1.000 12.95650 ? 214 MET B CA  1 
ATOM   4027  C  C   . MET B 1 214 ? 67.42812  19.56589  40.36346  1.000 14.98018 ? 214 MET B C   1 
ATOM   4028  O  O   . MET B 1 214 ? 67.52677  18.87264  41.38332  1.000 15.82386 ? 214 MET B O   1 
ATOM   4029  C  CB  . MET B 1 214 ? 69.20017  21.28384  39.88898  1.000 13.04469 ? 214 MET B CB  1 
ATOM   4030  C  CG  . MET B 1 214 ? 69.47073  21.49403  41.37028  1.000 12.95145 ? 214 MET B CG  1 
ATOM   4031  S  SD  . MET B 1 214 ? 70.75680  20.43121  42.03765  1.000 15.54219 ? 214 MET B SD  1 
ATOM   4032  C  CE  . MET B 1 214 ? 72.20334  21.40067  41.63638  1.000 9.10264  ? 214 MET B CE  1 
ATOM   4033  N  N   . GLU B 1 215 ? 66.25468  20.05783  39.95185  1.000 15.89990 ? 215 GLU B N   1 
ATOM   4034  C  CA  . GLU B 1 215 ? 65.05506  19.78064  40.73848  1.000 16.13669 ? 215 GLU B CA  1 
ATOM   4035  C  C   . GLU B 1 215 ? 64.66507  18.31305  40.62692  1.000 13.99620 ? 215 GLU B C   1 
ATOM   4036  O  O   . GLU B 1 215 ? 64.36013  17.66817  41.63631  1.000 21.25923 ? 215 GLU B O   1 
ATOM   4037  C  CB  . GLU B 1 215 ? 63.89973  20.70277  40.30825  1.000 18.64109 ? 215 GLU B CB  1 
ATOM   4038  C  CG  . GLU B 1 215 ? 62.64073  20.49965  41.14532  1.000 27.68862 ? 215 GLU B CG  1 
ATOM   4039  C  CD  . GLU B 1 215 ? 61.57828  21.59644  40.99206  1.000 22.15378 ? 215 GLU B CD  1 
ATOM   4040  O  OE1 . GLU B 1 215 ? 61.79129  22.59938  40.27022  1.000 22.04755 ? 215 GLU B OE1 1 
ATOM   4041  O  OE2 . GLU B 1 215 ? 60.50794  21.42824  41.60865  1.000 32.78862 ? 215 GLU B OE2 1 
ATOM   4042  N  N   . ILE B 1 216 ? 64.72496  17.75286  39.41036  1.000 16.00263 ? 216 ILE B N   1 
ATOM   4043  C  CA  . ILE B 1 216 ? 64.46529  16.32551  39.21590  1.000 19.67530 ? 216 ILE B CA  1 
ATOM   4044  C  C   . ILE B 1 216 ? 65.38151  15.48246  40.09913  1.000 17.59596 ? 216 ILE B C   1 
ATOM   4045  O  O   . ILE B 1 216 ? 64.94756  14.50078  40.71369  1.000 18.34626 ? 216 ILE B O   1 
ATOM   4046  C  CB  . ILE B 1 216 ? 64.60972  15.96173  37.72136  1.000 16.61814 ? 216 ILE B CB  1 
ATOM   4047  C  CG1 . ILE B 1 216 ? 63.47043  16.60586  36.91959  1.000 16.60609 ? 216 ILE B CG1 1 
ATOM   4048  C  CG2 . ILE B 1 216 ? 64.65233  14.43196  37.52471  1.000 14.45182 ? 216 ILE B CG2 1 
ATOM   4049  C  CD1 . ILE B 1 216 ? 63.72300  16.78909  35.44417  1.000 14.18694 ? 216 ILE B CD1 1 
ATOM   4050  N  N   . LEU B 1 217 ? 66.65608  15.86228  40.19923  1.000 18.15093 ? 217 LEU B N   1 
ATOM   4051  C  CA  . LEU B 1 217 ? 67.59673  15.04014  40.95284  1.000 18.06513 ? 217 LEU B CA  1 
ATOM   4052  C  C   . LEU B 1 217 ? 67.26025  15.02393  42.43924  1.000 14.59480 ? 217 LEU B C   1 
ATOM   4053  O  O   . LEU B 1 217 ? 67.40147  13.98916  43.10371  1.000 17.69329 ? 217 LEU B O   1 
ATOM   4054  C  CB  . LEU B 1 217 ? 69.02653  15.54650  40.74711  1.000 14.29355 ? 217 LEU B CB  1 
ATOM   4055  C  CG  . LEU B 1 217 ? 70.09319  14.91639  41.65015  1.000 16.73661 ? 217 LEU B CG  1 
ATOM   4056  C  CD1 . LEU B 1 217 ? 70.27440  13.42258  41.34296  1.000 19.24702 ? 217 LEU B CD1 1 
ATOM   4057  C  CD2 . LEU B 1 217 ? 71.42370  15.65145  41.56301  1.000 20.34838 ? 217 LEU B CD2 1 
ATOM   4058  N  N   . THR B 1 218 ? 66.81240  16.16164  42.97419  1.000 16.14200 ? 218 THR B N   1 
ATOM   4059  C  CA  . THR B 1 218 ? 66.75635  16.37466  44.41271  1.000 18.10932 ? 218 THR B CA  1 
ATOM   4060  C  C   . THR B 1 218 ? 65.36182  16.25669  45.01148  1.000 22.63459 ? 218 THR B C   1 
ATOM   4061  O  O   . THR B 1 218 ? 65.24761  16.17710  46.24212  1.000 21.83453 ? 218 THR B O   1 
ATOM   4062  C  CB  . THR B 1 218 ? 67.30458  17.76455  44.75737  1.000 15.98427 ? 218 THR B CB  1 
ATOM   4063  O  OG1 . THR B 1 218 ? 66.53968  18.75041  44.05785  1.000 16.56275 ? 218 THR B OG1 1 
ATOM   4064  C  CG2 . THR B 1 218 ? 68.77371  17.89665  44.36088  1.000 16.62473 ? 218 THR B CG2 1 
ATOM   4065  N  N   . ARG B 1 219 ? 64.30595  16.26990  44.19769  1.000 20.29454 ? 219 ARG B N   1 
ATOM   4066  C  CA  . ARG B 1 219 ? 62.97086  16.49054  44.74876  1.000 23.25888 ? 219 ARG B CA  1 
ATOM   4067  C  C   . ARG B 1 219 ? 62.43523  15.31919  45.56465  1.000 25.48958 ? 219 ARG B C   1 
ATOM   4068  O  O   . ARG B 1 219 ? 61.39699  15.47555  46.21062  1.000 29.13052 ? 219 ARG B O   1 
ATOM   4069  C  CB  . ARG B 1 219 ? 61.97775  16.84837  43.63920  1.000 21.59825 ? 219 ARG B CB  1 
ATOM   4070  C  CG  . ARG B 1 219 ? 61.73617  15.79124  42.57378  1.000 20.77897 ? 219 ARG B CG  1 
ATOM   4071  C  CD  . ARG B 1 219 ? 60.98356  16.42369  41.42507  1.000 21.71873 ? 219 ARG B CD  1 
ATOM   4072  N  NE  . ARG B 1 219 ? 60.82970  15.52890  40.27488  1.000 22.80619 ? 219 ARG B NE  1 
ATOM   4073  C  CZ  . ARG B 1 219 ? 60.25183  15.88472  39.13166  1.000 21.12039 ? 219 ARG B CZ  1 
ATOM   4074  N  NH1 . ARG B 1 219 ? 59.77225  17.10720  38.98664  1.000 24.70831 ? 219 ARG B NH1 1 
ATOM   4075  N  NH2 . ARG B 1 219 ? 60.15573  15.01761  38.12537  1.000 29.40457 ? 219 ARG B NH2 1 
ATOM   4076  N  N   . HIS B 1 220 ? 63.10028  14.16447  45.56549  1.000 22.56673 ? 220 HIS B N   1 
ATOM   4077  C  CA  . HIS B 1 220 ? 62.71358  13.05275  46.42405  1.000 26.73662 ? 220 HIS B CA  1 
ATOM   4078  C  C   . HIS B 1 220 ? 63.74153  12.80050  47.51327  1.000 27.14687 ? 220 HIS B C   1 
ATOM   4079  O  O   . HIS B 1 220 ? 63.78262  11.71257  48.09487  1.000 31.84790 ? 220 HIS B O   1 
ATOM   4080  C  CB  . HIS B 1 220 ? 62.47969  11.79352  45.58993  1.000 26.46867 ? 220 HIS B CB  1 
ATOM   4081  C  CG  . HIS B 1 220 ? 61.30026  11.90558  44.67632  1.000 31.47697 ? 220 HIS B CG  1 
ATOM   4082  N  ND1 . HIS B 1 220 ? 60.01665  11.61037  45.08236  1.000 34.85051 ? 220 HIS B ND1 1 
ATOM   4083  C  CD2 . HIS B 1 220 ? 61.20181  12.31772  43.39060  1.000 34.02961 ? 220 HIS B CD2 1 
ATOM   4084  C  CE1 . HIS B 1 220 ? 59.17968  11.82422  44.08290  1.000 35.27909 ? 220 HIS B CE1 1 
ATOM   4085  N  NE2 . HIS B 1 220 ? 59.87286  12.25382  43.04435  1.000 35.39259 ? 220 HIS B NE2 1 
ATOM   4086  N  N   . SER B 1 221 ? 64.56979  13.78843  47.79916  1.000 25.69274 ? 221 SER B N   1 
ATOM   4087  C  CA  . SER B 1 221 ? 65.56075  13.72128  48.85462  1.000 26.14290 ? 221 SER B CA  1 
ATOM   4088  C  C   . SER B 1 221 ? 65.14931  14.64055  50.00048  1.000 25.48587 ? 221 SER B C   1 
ATOM   4089  O  O   . SER B 1 221 ? 64.15604  15.37073  49.92681  1.000 24.42989 ? 221 SER B O   1 
ATOM   4090  C  CB  . SER B 1 221 ? 66.93141  14.12798  48.32512  1.000 24.88644 ? 221 SER B CB  1 
ATOM   4091  O  OG  . SER B 1 221 ? 66.99846  15.54220  48.29199  1.000 20.13232 ? 221 SER B OG  1 
ATOM   4092  N  N   . ALA B 1 222 ? 65.95273  14.62630  51.06244  1.000 24.58737 ? 222 ALA B N   1 
ATOM   4093  C  CA  . ALA B 1 222 ? 65.65548  15.47424  52.20501  1.000 28.12484 ? 222 ALA B CA  1 
ATOM   4094  C  C   . ALA B 1 222 ? 65.85268  16.95145  51.90346  1.000 33.49862 ? 222 ALA B C   1 
ATOM   4095  O  O   . ALA B 1 222 ? 65.47699  17.78649  52.73136  1.000 29.02142 ? 222 ALA B O   1 
ATOM   4096  C  CB  . ALA B 1 222 ? 66.51751  15.06006  53.40571  1.000 22.37611 ? 222 ALA B CB  1 
ATOM   4097  N  N   . THR B 1 223 ? 66.42875  17.30114  50.75273  1.000 25.44408 ? 223 THR B N   1 
ATOM   4098  C  CA  . THR B 1 223 ? 66.73243  18.69526  50.41538  1.000 20.89856 ? 223 THR B CA  1 
ATOM   4099  C  C   . THR B 1 223 ? 66.38222  18.97055  48.95831  1.000 25.48205 ? 223 THR B C   1 
ATOM   4100  O  O   . THR B 1 223 ? 67.26756  19.14603  48.11123  1.000 25.13475 ? 223 THR B O   1 
ATOM   4101  C  CB  . THR B 1 223 ? 68.20923  19.00873  50.67611  1.000 26.07212 ? 223 THR B CB  1 
ATOM   4102  O  OG1 . THR B 1 223 ? 69.02779  18.16396  49.85744  1.000 23.48384 ? 223 THR B OG1 1 
ATOM   4103  C  CG2 . THR B 1 223 ? 68.56988  18.79476  52.14355  1.000 25.95678 ? 223 THR B CG2 1 
ATOM   4104  N  N   . PRO B 1 224 ? 65.09178  19.02697  48.62751  1.000 24.14744 ? 224 PRO B N   1 
ATOM   4105  C  CA  . PRO B 1 224 ? 64.70741  19.42813  47.26603  1.000 20.22458 ? 224 PRO B CA  1 
ATOM   4106  C  C   . PRO B 1 224 ? 65.18910  20.83495  46.92181  1.000 25.82862 ? 224 PRO B C   1 
ATOM   4107  O  O   . PRO B 1 224 ? 65.16297  21.75355  47.74870  1.000 22.30980 ? 224 PRO B O   1 
ATOM   4108  C  CB  . PRO B 1 224 ? 63.17532  19.33877  47.28051  1.000 20.18603 ? 224 PRO B CB  1 
ATOM   4109  C  CG  . PRO B 1 224 ? 62.78089  19.26074  48.70575  1.000 27.90862 ? 224 PRO B CG  1 
ATOM   4110  C  CD  . PRO B 1 224 ? 63.92657  18.66438  49.45372  1.000 26.73640 ? 224 PRO B CD  1 
ATOM   4111  N  N   . VAL B 1 225 ? 65.65973  20.98279  45.68536  1.000 14.63655 ? 225 VAL B N   1 
ATOM   4112  C  CA  . VAL B 1 225 ? 66.13764  22.24311  45.13656  1.000 15.23919 ? 225 VAL B CA  1 
ATOM   4113  C  C   . VAL B 1 225 ? 65.17530  22.67540  44.04307  1.000 21.70302 ? 225 VAL B C   1 
ATOM   4114  O  O   . VAL B 1 225 ? 64.80843  21.87017  43.17666  1.000 20.11088 ? 225 VAL B O   1 
ATOM   4115  C  CB  . VAL B 1 225 ? 67.56901  22.10753  44.57404  1.000 13.19174 ? 225 VAL B CB  1 
ATOM   4116  C  CG1 . VAL B 1 225 ? 68.04468  23.44179  43.98791  1.000 13.92849 ? 225 VAL B CG1 1 
ATOM   4117  C  CG2 . VAL B 1 225 ? 68.50761  21.60889  45.63763  1.000 15.15168 ? 225 VAL B CG2 1 
ATOM   4118  N  N   . ALA B 1 226 ? 64.78853  23.94867  44.06007  1.000 17.26661 ? 226 ALA B N   1 
ATOM   4119  C  CA  . ALA B 1 226 ? 63.74686  24.44906  43.16834  1.000 23.76764 ? 226 ALA B CA  1 
ATOM   4120  C  C   . ALA B 1 226 ? 64.32812  25.02446  41.88515  1.000 16.32090 ? 226 ALA B C   1 
ATOM   4121  O  O   . ALA B 1 226 ? 65.23475  25.86241  41.92771  1.000 20.38956 ? 226 ALA B O   1 
ATOM   4122  C  CB  . ALA B 1 226 ? 62.91487  25.52486  43.87133  1.000 20.92400 ? 226 ALA B CB  1 
ATOM   4123  N  N   . ALA B 1 227 ? 63.77383  24.61335  40.74354  1.000 17.81804 ? 227 ALA B N   1 
ATOM   4124  C  CA  . ALA B 1 227 ? 63.98860  25.32250  39.48874  1.000 18.43716 ? 227 ALA B CA  1 
ATOM   4125  C  C   . ALA B 1 227 ? 62.85124  26.32206  39.31295  1.000 18.45728 ? 227 ALA B C   1 
ATOM   4126  O  O   . ALA B 1 227 ? 61.67553  25.93717  39.31142  1.000 25.25686 ? 227 ALA B O   1 
ATOM   4127  C  CB  . ALA B 1 227 ? 64.05295  24.36159  38.30143  1.000 20.28025 ? 227 ALA B CB  1 
ATOM   4128  N  N   . VAL B 1 228 ? 63.19708  27.59131  39.15590  1.000 17.01332 ? 228 VAL B N   1 
ATOM   4129  C  CA  . VAL B 1 228 ? 62.24342  28.68412  39.27990  1.000 21.06842 ? 228 VAL B CA  1 
ATOM   4130  C  C   . VAL B 1 228 ? 62.13729  29.46102  37.97058  1.000 19.87284 ? 228 VAL B C   1 
ATOM   4131  O  O   . VAL B 1 228 ? 63.14278  29.76531  37.31610  1.000 23.08892 ? 228 VAL B O   1 
ATOM   4132  C  CB  . VAL B 1 228 ? 62.64753  29.58126  40.47025  1.000 19.10885 ? 228 VAL B CB  1 
ATOM   4133  C  CG1 . VAL B 1 228 ? 61.95582  30.92614  40.43261  1.000 22.06816 ? 228 VAL B CG1 1 
ATOM   4134  C  CG2 . VAL B 1 228 ? 62.31425  28.84570  41.74846  1.000 16.45724 ? 228 VAL B CG2 1 
ATOM   4135  N  N   . ALA B 1 229 ? 60.89876  29.76524  37.58549  1.000 23.03292 ? 229 ALA B N   1 
ATOM   4136  C  CA  . ALA B 1 229 ? 60.62995  30.57344  36.40776  1.000 23.64820 ? 229 ALA B CA  1 
ATOM   4137  C  C   . ALA B 1 229 ? 61.13197  31.99897  36.59024  1.000 21.92287 ? 229 ALA B C   1 
ATOM   4138  O  O   . ALA B 1 229 ? 61.12452  32.55348  37.69487  1.000 25.38036 ? 229 ALA B O   1 
ATOM   4139  C  CB  . ALA B 1 229 ? 59.12957  30.59133  36.11038  1.000 29.39862 ? 229 ALA B CB  1 
ATOM   4140  N  N   . HIS B 1 230 ? 61.56865  32.59532  35.48668  1.000 19.26644 ? 230 HIS B N   1 
ATOM   4141  C  CA  . HIS B 1 230 ? 62.08982  33.95089  35.50461  1.000 25.19242 ? 230 HIS B CA  1 
ATOM   4142  C  C   . HIS B 1 230 ? 61.89229  34.57380  34.13184  1.000 28.07748 ? 230 HIS B C   1 
ATOM   4143  O  O   . HIS B 1 230 ? 61.64935  33.87798  33.14427  1.000 26.26976 ? 230 HIS B O   1 
ATOM   4144  C  CB  . HIS B 1 230 ? 63.57269  33.99030  35.90119  1.000 23.46045 ? 230 HIS B CB  1 
ATOM   4145  C  CG  . HIS B 1 230 ? 64.41960  33.02412  35.14096  1.000 22.07007 ? 230 HIS B CG  1 
ATOM   4146  N  ND1 . HIS B 1 230 ? 64.45492  31.67663  35.43452  1.000 21.80542 ? 230 HIS B ND1 1 
ATOM   4147  C  CD2 . HIS B 1 230 ? 65.25858  33.20536  34.09358  1.000 23.55724 ? 230 HIS B CD2 1 
ATOM   4148  C  CE1 . HIS B 1 230 ? 65.28055  31.06966  34.59950  1.000 23.30187 ? 230 HIS B CE1 1 
ATOM   4149  N  NE2 . HIS B 1 230 ? 65.78217  31.97345  33.77957  1.000 30.53729 ? 230 HIS B NE2 1 
ATOM   4150  N  N   . ARG B 1 231 ? 62.02145  35.89726  34.08259  1.000 23.54010 ? 231 ARG B N   1 
ATOM   4151  C  CA  . ARG B 1 231 ? 61.71643  36.67508  32.88593  1.000 29.19503 ? 231 ARG B CA  1 
ATOM   4152  C  C   . ARG B 1 231 ? 62.44215  38.00659  32.99360  1.000 25.66014 ? 231 ARG B C   1 
ATOM   4153  O  O   . ARG B 1 231 ? 63.00356  38.34438  34.03956  1.000 25.78618 ? 231 ARG B O   1 
ATOM   4154  C  CB  . ARG B 1 231 ? 60.20951  36.88860  32.74200  1.000 30.02513 ? 231 ARG B CB  1 
ATOM   4155  C  CG  . ARG B 1 231 ? 59.63959  37.76835  33.85646  1.000 29.39064 ? 231 ARG B CG  1 
ATOM   4156  C  CD  . ARG B 1 231 ? 58.11441  37.81754  33.86878  1.000 32.76437 ? 231 ARG B CD  1 
ATOM   4157  N  NE  . ARG B 1 231 ? 57.61503  39.01674  34.55277  1.000 30.04157 ? 231 ARG B NE  1 
ATOM   4158  C  CZ  . ARG B 1 231 ? 56.33485  39.24007  34.84054  1.000 32.23592 ? 231 ARG B CZ  1 
ATOM   4159  N  NH1 . ARG B 1 231 ? 55.41575  38.34829  34.50711  1.000 35.64865 ? 231 ARG B NH1 1 
ATOM   4160  N  NH2 . ARG B 1 231 ? 55.97163  40.35946  35.45807  1.000 29.80358 ? 231 ARG B NH2 1 
ATOM   4161  N  N   . VAL B 1 232 ? 62.41789  38.77537  31.90606  1.000 24.29837 ? 232 VAL B N   1 
ATOM   4162  C  CA  . VAL B 1 232 ? 63.07083  40.08029  31.87399  1.000 30.39011 ? 232 VAL B CA  1 
ATOM   4163  C  C   . VAL B 1 232 ? 62.07935  41.12465  31.37742  1.000 38.18767 ? 232 VAL B C   1 
ATOM   4164  O  O   . VAL B 1 232 ? 61.36060  40.89193  30.39882  1.000 32.03191 ? 232 VAL B O   1 
ATOM   4165  C  CB  . VAL B 1 232 ? 64.33734  40.07524  31.00083  1.000 33.43889 ? 232 VAL B CB  1 
ATOM   4166  C  CG1 . VAL B 1 232 ? 64.91262  41.48019  30.91845  1.000 34.94182 ? 232 VAL B CG1 1 
ATOM   4167  C  CG2 . VAL B 1 232 ? 65.37251  39.11480  31.58361  1.000 30.87169 ? 232 VAL B CG2 1 
ATOM   4168  N  N   . GLN B 1 233 ? 62.05735  42.27517  32.04818  1.000 38.15638 ? 233 GLN B N   1 
ATOM   4169  C  CA  . GLN B 1 233 ? 61.04164  43.29680  31.82174  1.000 41.55661 ? 233 GLN B CA  1 
ATOM   4170  C  C   . GLN B 1 233 ? 61.25479  44.01193  30.49863  1.000 49.36741 ? 233 GLN B C   1 
ATOM   4171  O  O   . GLN B 1 233 ? 62.32932  43.93212  29.89650  1.000 51.41327 ? 233 GLN B O   1 
ATOM   4172  C  CB  . GLN B 1 233 ? 61.07661  44.33047  32.94271  1.000 42.28343 ? 233 GLN B CB  1 
ATOM   4173  C  CG  . GLN B 1 233 ? 60.38222  43.88545  34.19734  1.000 40.34916 ? 233 GLN B CG  1 
ATOM   4174  C  CD  . GLN B 1 233 ? 59.04397  43.23851  33.89743  1.000 48.97771 ? 233 GLN B CD  1 
ATOM   4175  O  OE1 . GLN B 1 233 ? 58.94706  42.01627  33.75986  1.000 55.99862 ? 233 GLN B OE1 1 
ATOM   4176  N  NE2 . GLN B 1 233 ? 58.00560  44.05661  33.77469  1.000 46.53095 ? 233 GLN B NE2 1 
ATOM   4177  N  N   . GLU B 1 234 ? 60.23898  44.76392  30.06348  1.000 57.31306 ? 234 GLU B N   1 
ATOM   4178  C  CA  . GLU B 1 234 ? 60.47684  45.63180  28.92147  1.000 58.41915 ? 234 GLU B CA  1 
ATOM   4179  C  C   . GLU B 1 234 ? 61.45488  46.72254  29.32719  1.000 58.83091 ? 234 GLU B C   1 
ATOM   4180  O  O   . GLU B 1 234 ? 61.21862  47.47345  30.28308  1.000 56.34332 ? 234 GLU B O   1 
ATOM   4181  C  CB  . GLU B 1 234 ? 59.19340  46.25257  28.37712  1.000 60.89058 ? 234 GLU B CB  1 
ATOM   4182  C  CG  . GLU B 1 234 ? 59.43994  47.06910  27.10597  1.000 62.96127 ? 234 GLU B CG  1 
ATOM   4183  C  CD  . GLU B 1 234 ? 58.17796  47.41314  26.32010  1.000 63.36494 ? 234 GLU B CD  1 
ATOM   4184  O  OE1 . GLU B 1 234 ? 58.31920  48.16356  25.33978  1.000 63.39809 ? 234 GLU B OE1 1 
ATOM   4185  O  OE2 . GLU B 1 234 ? 57.06289  46.95846  26.64732  1.000 65.03275 ? 234 GLU B OE2 1 
ATOM   4186  N  N   . GLN B 1 235 ? 62.58977  46.76299  28.64376  1.000 54.17786 ? 235 GLN B N   1 
ATOM   4187  C  CA  . GLN B 1 235 ? 63.37029  47.98604  28.62865  1.000 58.61808 ? 235 GLN B CA  1 
ATOM   4188  C  C   . GLN B 1 235 ? 62.56950  49.02428  27.85430  1.000 65.77646 ? 235 GLN B C   1 
ATOM   4189  O  O   . GLN B 1 235 ? 62.24174  48.81953  26.67824  1.000 59.74221 ? 235 GLN B O   1 
ATOM   4190  C  CB  . GLN B 1 235 ? 64.74924  47.74440  28.01261  1.000 52.38782 ? 235 GLN B CB  1 
ATOM   4191  C  CG  . GLN B 1 235 ? 65.49020  46.58097  28.67348  1.000 51.62873 ? 235 GLN B CG  1 
ATOM   4192  C  CD  . GLN B 1 235 ? 65.25307  46.52211  30.17795  1.000 53.07716 ? 235 GLN B CD  1 
ATOM   4193  O  OE1 . GLN B 1 235 ? 65.79868  47.32394  30.93066  1.000 48.39452 ? 235 GLN B OE1 1 
ATOM   4194  N  NE2 . GLN B 1 235 ? 64.41561  45.58327  30.61620  1.000 50.08862 ? 235 GLN B NE2 1 
ATOM   4195  N  N   . LEU B 1 236 ? 62.21225  50.11882  28.54835  1.000 69.63322 ? 236 LEU B N   1 
ATOM   4196  C  CA  . LEU B 1 236 ? 61.28334  51.16798  28.13177  1.000 70.08618 ? 236 LEU B CA  1 
ATOM   4197  C  C   . LEU B 1 236 ? 61.60238  51.67508  26.72676  1.000 73.62758 ? 236 LEU B C   1 
ATOM   4198  O  O   . LEU B 1 236 ? 62.66272  51.35118  26.17349  1.000 74.11173 ? 236 LEU B O   1 
ATOM   4199  C  CB  . LEU B 1 236 ? 61.31592  52.32090  29.14623  1.000 63.73767 ? 236 LEU B CB  1 
ATOM   4200  C  CG  . LEU B 1 236 ? 61.14046  51.95026  30.62461  1.000 72.52948 ? 236 LEU B CG  1 
ATOM   4201  C  CD1 . LEU B 1 236 ? 62.20459  52.60692  31.51743  1.000 55.93679 ? 236 LEU B CD1 1 
ATOM   4202  C  CD2 . LEU B 1 236 ? 59.74056  52.30962  31.09590  1.000 58.44593 ? 236 LEU B CD2 1 
ATOM   4203  N  N   . PRO B 1 237 ? 60.71081  52.44863  26.09910  1.000 77.96946 ? 237 PRO B N   1 
ATOM   4204  C  CA  . PRO B 1 237 ? 61.06282  53.01027  24.78067  1.000 72.43642 ? 237 PRO B CA  1 
ATOM   4205  C  C   . PRO B 1 237 ? 62.26495  53.94684  24.81247  1.000 73.02116 ? 237 PRO B C   1 
ATOM   4206  O  O   . PRO B 1 237 ? 63.13491  53.85558  23.93541  1.000 68.02100 ? 237 PRO B O   1 
ATOM   4207  C  CB  . PRO B 1 237 ? 59.77583  53.73444  24.35991  1.000 68.04474 ? 237 PRO B CB  1 
ATOM   4208  C  CG  . PRO B 1 237 ? 58.68365  52.99076  25.07331  1.000 75.50349 ? 237 PRO B CG  1 
ATOM   4209  C  CD  . PRO B 1 237 ? 59.27399  52.60316  26.40275  1.000 72.65909 ? 237 PRO B CD  1 
ATOM   4210  N  N   . GLY B 1 238 ? 62.35578  54.82844  25.80899  1.000 72.06884 ? 238 GLY B N   1 
ATOM   4211  C  CA  . GLY B 1 238 ? 63.36254  55.87400  25.78499  1.000 67.92864 ? 238 GLY B CA  1 
ATOM   4212  C  C   . GLY B 1 238 ? 64.43827  55.82139  26.85331  1.000 72.77357 ? 238 GLY B C   1 
ATOM   4213  O  O   . GLY B 1 238 ? 64.50781  56.70208  27.71710  1.000 76.51052 ? 238 GLY B O   1 
ATOM   4214  N  N   . GLN B 1 239 ? 65.29178  54.80104  26.79680  1.000 78.91592 ? 239 GLN B N   1 
ATOM   4215  C  CA  . GLN B 1 239 ? 66.46162  54.69410  27.66405  1.000 74.81667 ? 239 GLN B CA  1 
ATOM   4216  C  C   . GLN B 1 239 ? 67.47754  53.80079  26.95872  1.000 68.63431 ? 239 GLN B C   1 
ATOM   4217  O  O   . GLN B 1 239 ? 67.26166  53.36301  25.82496  1.000 63.91597 ? 239 GLN B O   1 
ATOM   4218  C  CB  . GLN B 1 239 ? 66.09204  54.16699  29.06358  1.000 61.91874 ? 239 GLN B CB  1 
ATOM   4219  C  CG  . GLN B 1 239 ? 65.83256  52.66772  29.14141  1.000 70.44851 ? 239 GLN B CG  1 
ATOM   4220  C  CD  . GLN B 1 239 ? 64.80699  52.22498  28.13053  1.000 73.38614 ? 239 GLN B CD  1 
ATOM   4221  O  OE1 . GLN B 1 239 ? 63.91361  52.99294  27.78103  1.000 71.46028 ? 239 GLN B OE1 1 
ATOM   4222  N  NE2 . GLN B 1 239 ? 64.94699  51.00293  27.62452  1.000 73.91423 ? 239 GLN B NE2 1 
ATOM   4223  N  N   . ALA B 1 240 ? 68.59034  53.52665  27.63836  1.000 63.65958 ? 240 ALA B N   1 
ATOM   4224  C  CA  . ALA B 1 240 ? 69.72326  52.86466  27.00873  1.000 57.18447 ? 240 ALA B CA  1 
ATOM   4225  C  C   . ALA B 1 240 ? 69.49599  51.35378  26.89402  1.000 52.99925 ? 240 ALA B C   1 
ATOM   4226  O  O   . ALA B 1 240 ? 68.60761  50.77528  27.52885  1.000 51.35818 ? 240 ALA B O   1 
ATOM   4227  C  CB  . ALA B 1 240 ? 71.00725  53.15807  27.78547  1.000 46.93615 ? 240 ALA B CB  1 
ATOM   4228  N  N   . ASP B 1 241 ? 70.32126  50.71712  26.05825  1.000 44.36834 ? 241 ASP B N   1 
ATOM   4229  C  CA  . ASP B 1 241 ? 70.24289  49.27283  25.85686  1.000 42.69956 ? 241 ASP B CA  1 
ATOM   4230  C  C   . ASP B 1 241 ? 70.82343  48.52712  27.05360  1.000 36.37370 ? 241 ASP B C   1 
ATOM   4231  O  O   . ASP B 1 241 ? 71.82563  48.94229  27.64190  1.000 46.40862 ? 241 ASP B O   1 
ATOM   4232  C  CB  . ASP B 1 241 ? 70.99940  48.85967  24.59014  1.000 36.42831 ? 241 ASP B CB  1 
ATOM   4233  C  CG  . ASP B 1 241 ? 70.25825  49.21277  23.30783  1.000 42.84185 ? 241 ASP B CG  1 
ATOM   4234  O  OD1 . ASP B 1 241 ? 69.08964  49.65217  23.36935  1.000 47.82050 ? 241 ASP B OD1 1 
ATOM   4235  O  OD2 . ASP B 1 241 ? 70.85771  49.04152  22.22903  1.000 29.94463 ? 241 ASP B OD2 1 
ATOM   4236  N  N   . ARG B 1 242 ? 70.19844  47.41287  27.39895  1.000 29.79603 ? 242 ARG B N   1 
ATOM   4237  C  CA  . ARG B 1 242 ? 70.65206  46.55998  28.48444  1.000 25.70527 ? 242 ARG B CA  1 
ATOM   4238  C  C   . ARG B 1 242 ? 71.43234  45.37666  27.91666  1.000 28.18323 ? 242 ARG B C   1 
ATOM   4239  O  O   . ARG B 1 242 ? 71.28948  45.00923  26.74920  1.000 18.50297 ? 242 ARG B O   1 
ATOM   4240  C  CB  . ARG B 1 242 ? 69.46511  46.07320  29.32239  1.000 31.44753 ? 242 ARG B CB  1 
ATOM   4241  N  N   . PHE B 1 243 ? 72.28153  44.79168  28.75410  1.000 21.91580 ? 243 PHE B N   1 
ATOM   4242  C  CA  . PHE B 1 243 ? 73.13917  43.69627  28.32715  1.000 13.32614 ? 243 PHE B CA  1 
ATOM   4243  C  C   . PHE B 1 243 ? 73.27232  42.71861  29.47777  1.000 17.37857 ? 243 PHE B C   1 
ATOM   4244  O  O   . PHE B 1 243 ? 73.34657  43.12773  30.63613  1.000 14.38862 ? 243 PHE B O   1 
ATOM   4245  C  CB  . PHE B 1 243 ? 74.53221  44.18865  27.91199  1.000 21.42154 ? 243 PHE B CB  1 
ATOM   4246  C  CG  . PHE B 1 243 ? 74.51011  45.29217  26.87479  1.000 38.18862 ? 243 PHE B CG  1 
ATOM   4247  C  CD1 . PHE B 1 243 ? 74.42681  46.62959  27.25460  1.000 33.94862 ? 243 PHE B CD1 1 
ATOM   4248  C  CD2 . PHE B 1 243 ? 74.58600  44.98814  25.51769  1.000 28.87278 ? 243 PHE B CD2 1 
ATOM   4249  C  CE1 . PHE B 1 243 ? 74.41234  47.64933  26.29063  1.000 31.62843 ? 243 PHE B CE1 1 
ATOM   4250  C  CE2 . PHE B 1 243 ? 74.57855  45.99313  24.54674  1.000 23.01225 ? 243 PHE B CE2 1 
ATOM   4251  C  CZ  . PHE B 1 243 ? 74.49096  47.32820  24.93870  1.000 40.39862 ? 243 PHE B CZ  1 
ATOM   4252  N  N   . SER B 1 244 ? 73.31760  41.43248  29.15503  1.000 16.42257 ? 244 SER B N   1 
ATOM   4253  C  CA  . SER B 1 244 ? 73.59379  40.42225  30.16582  1.000 11.26080 ? 244 SER B CA  1 
ATOM   4254  C  C   . SER B 1 244 ? 74.21608  39.22492  29.46625  1.000 15.57900 ? 244 SER B C   1 
ATOM   4255  O  O   . SER B 1 244 ? 74.16735  39.10564  28.23977  1.000 13.90962 ? 244 SER B O   1 
ATOM   4256  C  CB  . SER B 1 244 ? 72.33356  40.01620  30.93221  1.000 18.87943 ? 244 SER B CB  1 
ATOM   4257  O  OG  . SER B 1 244 ? 71.43526  39.31619  30.09667  1.000 23.04209 ? 244 SER B OG  1 
ATOM   4258  N  N   . TYR B 1 245 ? 74.85569  38.36604  30.25412  1.000 14.62611 ? 245 TYR B N   1 
ATOM   4259  C  CA  . TYR B 1 245 ? 75.35595  37.11859  29.70952  1.000 10.05944 ? 245 TYR B CA  1 
ATOM   4260  C  C   . TYR B 1 245 ? 75.46569  36.10342  30.83360  1.000 10.84245 ? 245 TYR B C   1 
ATOM   4261  O  O   . TYR B 1 245 ? 75.69230  36.45510  31.99608  1.000 10.64599 ? 245 TYR B O   1 
ATOM   4262  C  CB  . TYR B 1 245 ? 76.70542  37.26987  28.97650  1.000 9.06100  ? 245 TYR B CB  1 
ATOM   4263  C  CG  . TYR B 1 245 ? 77.87689  37.91775  29.69739  1.000 14.56907 ? 245 TYR B CG  1 
ATOM   4264  C  CD1 . TYR B 1 245 ? 78.07808  39.29583  29.64539  1.000 15.40469 ? 245 TYR B CD1 1 
ATOM   4265  C  CD2 . TYR B 1 245 ? 78.83200  37.14677  30.35444  1.000 14.40441 ? 245 TYR B CD2 1 
ATOM   4266  C  CE1 . TYR B 1 245 ? 79.17791  39.89457  30.25708  1.000 13.13294 ? 245 TYR B CE1 1 
ATOM   4267  C  CE2 . TYR B 1 245 ? 79.92710  37.73658  30.98015  1.000 16.00982 ? 245 TYR B CE2 1 
ATOM   4268  C  CZ  . TYR B 1 245 ? 80.09147  39.11483  30.92073  1.000 14.79859 ? 245 TYR B CZ  1 
ATOM   4269  O  OH  . TYR B 1 245 ? 81.17792  39.70552  31.53061  1.000 17.90406 ? 245 TYR B OH  1 
ATOM   4270  N  N   . ALA B 1 246 ? 75.30452  34.84253  30.47177  1.000 8.16999  ? 246 ALA B N   1 
ATOM   4271  C  CA  . ALA B 1 246 ? 75.22710  33.79375  31.46883  1.000 8.46855  ? 246 ALA B CA  1 
ATOM   4272  C  C   . ALA B 1 246 ? 75.94291  32.54509  30.97235  1.000 10.82415 ? 246 ALA B C   1 
ATOM   4273  O  O   . ALA B 1 246 ? 75.94351  32.23456  29.77733  1.000 9.36133  ? 246 ALA B O   1 
ATOM   4274  C  CB  . ALA B 1 246 ? 73.76728  33.46301  31.81660  1.000 8.74752  ? 246 ALA B CB  1 
ATOM   4275  N  N   . LEU B 1 247 ? 76.56388  31.84511  31.91766  1.000 10.53536 ? 247 LEU B N   1 
ATOM   4276  C  CA  . LEU B 1 247 ? 77.15176  30.52653  31.70332  1.000 10.75584 ? 247 LEU B CA  1 
ATOM   4277  C  C   . LEU B 1 247 ? 76.14826  29.48382  32.18494  1.000 7.67524  ? 247 LEU B C   1 
ATOM   4278  O  O   . LEU B 1 247 ? 75.84332  29.43468  33.37654  1.000 9.11473  ? 247 LEU B O   1 
ATOM   4279  C  CB  . LEU B 1 247 ? 78.47144  30.41587  32.47646  1.000 7.44353  ? 247 LEU B CB  1 
ATOM   4280  C  CG  . LEU B 1 247 ? 79.51333  29.32765  32.14520  1.000 13.81005 ? 247 LEU B CG  1 
ATOM   4281  C  CD1 . LEU B 1 247 ? 79.00134  27.90219  32.37100  1.000 12.14274 ? 247 LEU B CD1 1 
ATOM   4282  C  CD2 . LEU B 1 247 ? 80.03106  29.49191  30.71599  1.000 13.96652 ? 247 LEU B CD2 1 
ATOM   4283  N  N   . PHE B 1 248 ? 75.63812  28.65916  31.26103  1.000 8.24356  ? 248 PHE B N   1 
ATOM   4284  C  CA  . PHE B 1 248 ? 74.65561  27.61308  31.54053  1.000 9.20344  ? 248 PHE B CA  1 
ATOM   4285  C  C   . PHE B 1 248 ? 75.35526  26.25602  31.61595  1.000 10.01584 ? 248 PHE B C   1 
ATOM   4286  O  O   . PHE B 1 248 ? 76.10841  25.89194  30.70353  1.000 10.82172 ? 248 PHE B O   1 
ATOM   4287  C  CB  . PHE B 1 248 ? 73.58960  27.54317  30.43650  1.000 10.57263 ? 248 PHE B CB  1 
ATOM   4288  C  CG  . PHE B 1 248 ? 72.66885  28.74297  30.37520  1.000 9.68896  ? 248 PHE B CG  1 
ATOM   4289  C  CD1 . PHE B 1 248 ? 73.07591  29.91680  29.76177  1.000 17.42075 ? 248 PHE B CD1 1 
ATOM   4290  C  CD2 . PHE B 1 248 ? 71.37540  28.66275  30.89287  1.000 15.49881 ? 248 PHE B CD2 1 
ATOM   4291  C  CE1 . PHE B 1 248 ? 72.23043  31.01021  29.69559  1.000 16.09878 ? 248 PHE B CE1 1 
ATOM   4292  C  CE2 . PHE B 1 248 ? 70.51460  29.74766  30.81546  1.000 14.80946 ? 248 PHE B CE2 1 
ATOM   4293  C  CZ  . PHE B 1 248 ? 70.94392  30.91831  30.21832  1.000 15.68021 ? 248 PHE B CZ  1 
ATOM   4294  N  N   . VAL B 1 249 ? 75.07935  25.49865  32.66848  1.000 9.35776  ? 249 VAL B N   1 
ATOM   4295  C  CA  . VAL B 1 249 ? 75.66243  24.17471  32.85305  1.000 10.96054 ? 249 VAL B CA  1 
ATOM   4296  C  C   . VAL B 1 249 ? 74.56784  23.14029  32.66062  1.000 8.73165  ? 249 VAL B C   1 
ATOM   4297  O  O   . VAL B 1 249 ? 73.57798  23.13493  33.40227  1.000 13.16476 ? 249 VAL B O   1 
ATOM   4298  C  CB  . VAL B 1 249 ? 76.30979  24.02588  34.24285  1.000 7.91002  ? 249 VAL B CB  1 
ATOM   4299  C  CG1 . VAL B 1 249 ? 76.92029  22.61257  34.38176  1.000 9.75284  ? 249 VAL B CG1 1 
ATOM   4300  C  CG2 . VAL B 1 249 ? 77.36031  25.09560  34.45803  1.000 8.08847  ? 249 VAL B CG2 1 
ATOM   4301  N  N   . ASP B 1 250 ? 74.77213  22.23265  31.70019  1.000 10.47438 ? 250 ASP B N   1 
ATOM   4302  C  CA  . ASP B 1 250 ? 73.87565  21.11840  31.42771  1.000 8.51877  ? 250 ASP B CA  1 
ATOM   4303  C  C   . ASP B 1 250 ? 74.64371  19.79468  31.43965  1.000 12.25085 ? 250 ASP B C   1 
ATOM   4304  O  O   . ASP B 1 250 ? 75.87626  19.76303  31.33462  1.000 9.10875  ? 250 ASP B O   1 
ATOM   4305  C  CB  . ASP B 1 250 ? 73.19336  21.31048  30.06652  1.000 8.86826  ? 250 ASP B CB  1 
ATOM   4306  C  CG  . ASP B 1 250 ? 72.02116  22.29395  30.13881  1.000 14.43106 ? 250 ASP B CG  1 
ATOM   4307  O  OD1 . ASP B 1 250 ? 70.92736  21.85462  30.54321  1.000 16.23675 ? 250 ASP B OD1 1 
ATOM   4308  O  OD2 . ASP B 1 250 ? 72.21068  23.49191  29.83183  1.000 17.85042 ? 250 ASP B OD2 1 
ATOM   4309  N  N   . SER B 1 251 ? 73.89434  18.69508  31.53227  1.000 12.48334 ? 251 SER B N   1 
ATOM   4310  C  CA  . SER B 1 251 ? 74.47690  17.35330  31.47303  1.000 10.01972 ? 251 SER B CA  1 
ATOM   4311  C  C   . SER B 1 251 ? 75.12672  17.09032  30.11642  1.000 11.37518 ? 251 SER B C   1 
ATOM   4312  O  O   . SER B 1 251 ? 74.86603  17.77063  29.12809  1.000 9.77067  ? 251 SER B O   1 
ATOM   4313  C  CB  . SER B 1 251 ? 73.40443  16.28516  31.71385  1.000 9.30477  ? 251 SER B CB  1 
ATOM   4314  O  OG  . SER B 1 251 ? 72.82412  16.42984  33.00327  1.000 12.80367 ? 251 SER B OG  1 
ATOM   4315  N  N   . SER B 1 252 ? 75.99079  16.07184  30.08053  1.000 10.16350 ? 252 SER B N   1 
ATOM   4316  C  CA  . SER B 1 252 ? 76.34617  15.47749  28.80291  1.000 10.75383 ? 252 SER B CA  1 
ATOM   4317  C  C   . SER B 1 252 ? 75.08020  14.97196  28.12800  1.000 12.61952 ? 252 SER B C   1 
ATOM   4318  O  O   . SER B 1 252 ? 74.19069  14.42112  28.78369  1.000 12.70956 ? 252 SER B O   1 
ATOM   4319  C  CB  . SER B 1 252 ? 77.32333  14.31576  29.00646  1.000 12.00435 ? 252 SER B CB  1 
ATOM   4320  O  OG  . SER B 1 252 ? 77.40713  13.55819  27.81114  1.000 17.31448 ? 252 SER B OG  1 
ATOM   4321  N  N   . LEU B 1 253 ? 74.99001  15.15855  26.81538  1.000 13.89869 ? 253 LEU B N   1 
ATOM   4322  C  CA  . LEU B 1 253 ? 73.86316  14.62312  26.06765  1.000 13.73887 ? 253 LEU B CA  1 
ATOM   4323  C  C   . LEU B 1 253 ? 74.21735  13.34248  25.32043  1.000 21.96387 ? 253 LEU B C   1 
ATOM   4324  O  O   . LEU B 1 253 ? 73.42525  12.88274  24.49566  1.000 16.22489 ? 253 LEU B O   1 
ATOM   4325  C  CB  . LEU B 1 253 ? 73.32440  15.66879  25.09428  1.000 15.99939 ? 253 LEU B CB  1 
ATOM   4326  C  CG  . LEU B 1 253 ? 72.80651  16.96627  25.73291  1.000 16.22576 ? 253 LEU B CG  1 
ATOM   4327  C  CD1 . LEU B 1 253 ? 72.17356  17.86227  24.66202  1.000 15.43947 ? 253 LEU B CD1 1 
ATOM   4328  C  CD2 . LEU B 1 253 ? 71.81422  16.66930  26.84430  1.000 19.25262 ? 253 LEU B CD2 1 
ATOM   4329  N  N   . ASP B 1 254 ? 75.39143  12.76934  25.57909  1.000 18.82062 ? 254 ASP B N   1 
ATOM   4330  C  CA  . ASP B 1 254 ? 75.77088  11.49907  24.96063  1.000 17.50407 ? 254 ASP B CA  1 
ATOM   4331  C  C   . ASP B 1 254 ? 75.37850  10.36822  25.88293  1.000 15.20665 ? 254 ASP B C   1 
ATOM   4332  O  O   . ASP B 1 254 ? 75.95070  10.22595  26.96773  1.000 13.82473 ? 254 ASP B O   1 
ATOM   4333  C  CB  . ASP B 1 254 ? 77.27292  11.48034  24.69792  1.000 13.84269 ? 254 ASP B CB  1 
ATOM   4334  C  CG  . ASP B 1 254 ? 77.75535  10.17980  24.02177  1.000 22.50976 ? 254 ASP B CG  1 
ATOM   4335  O  OD1 . ASP B 1 254 ? 76.94435  9.26797   23.74996  1.000 15.50110 ? 254 ASP B OD1 1 
ATOM   4336  O  OD2 . ASP B 1 254 ? 78.96862  10.09274  23.74003  1.000 24.53173 ? 254 ASP B OD2 1 
ATOM   4337  N  N   . PRO B 1 255 ? 74.41828  9.50173   25.50843  1.000 14.66714 ? 255 PRO B N   1 
ATOM   4338  C  CA  . PRO B 1 255 ? 74.02383  8.40144   26.39631  1.000 15.63344 ? 255 PRO B CA  1 
ATOM   4339  C  C   . PRO B 1 255 ? 75.16879  7.47760   26.80438  1.000 19.62697 ? 255 PRO B C   1 
ATOM   4340  O  O   . PRO B 1 255 ? 75.03402  6.76746   27.80382  1.000 18.46568 ? 255 PRO B O   1 
ATOM   4341  C  CB  . PRO B 1 255 ? 72.96855  7.64420   25.57581  1.000 20.07337 ? 255 PRO B CB  1 
ATOM   4342  C  CG  . PRO B 1 255 ? 72.49884  8.61207   24.56413  1.000 18.73880 ? 255 PRO B CG  1 
ATOM   4343  C  CD  . PRO B 1 255 ? 73.66771  9.48823   24.23993  1.000 15.59273 ? 255 PRO B CD  1 
ATOM   4344  N  N   . ARG B 1 256 ? 76.28201  7.44377   26.05987  1.000 18.00524 ? 256 ARG B N   1 
ATOM   4345  C  CA  . ARG B 1 256 ? 77.43493  6.65166   26.49381  1.000 16.94156 ? 256 ARG B CA  1 
ATOM   4346  C  C   . ARG B 1 256 ? 78.08407  7.24190   27.72470  1.000 20.60657 ? 256 ARG B C   1 
ATOM   4347  O  O   . ARG B 1 256 ? 78.72480  6.52129   28.50492  1.000 19.27872 ? 256 ARG B O   1 
ATOM   4348  C  CB  . ARG B 1 256 ? 78.49545  6.57512   25.39718  1.000 22.53918 ? 256 ARG B CB  1 
ATOM   4349  C  CG  . ARG B 1 256 ? 78.10083  5.84696   24.16176  1.000 19.74985 ? 256 ARG B CG  1 
ATOM   4350  C  CD  . ARG B 1 256 ? 79.22572  5.96358   23.13393  1.000 19.60412 ? 256 ARG B CD  1 
ATOM   4351  N  NE  . ARG B 1 256 ? 79.62588  7.36061   22.93950  1.000 25.91807 ? 256 ARG B NE  1 
ATOM   4352  C  CZ  . ARG B 1 256 ? 80.59794  7.75959   22.12496  1.000 36.73862 ? 256 ARG B CZ  1 
ATOM   4353  N  NH1 . ARG B 1 256 ? 81.27083  6.86879   21.40859  1.000 25.22552 ? 256 ARG B NH1 1 
ATOM   4354  N  NH2 . ARG B 1 256 ? 80.88603  9.05450   22.01158  1.000 24.02290 ? 256 ARG B NH2 1 
ATOM   4355  N  N   . THR B 1 257 ? 77.97332  8.55282   27.88640  1.000 15.00447 ? 257 THR B N   1 
ATOM   4356  C  CA  . THR B 1 257 ? 78.56882  9.24967   29.01308  1.000 14.08279 ? 257 THR B CA  1 
ATOM   4357  C  C   . THR B 1 257 ? 77.56160  9.51397   30.11436  1.000 13.56825 ? 257 THR B C   1 
ATOM   4358  O  O   . THR B 1 257 ? 77.87023  9.30053   31.29235  1.000 18.41551 ? 257 THR B O   1 
ATOM   4359  C  CB  . THR B 1 257 ? 79.17738  10.57033  28.52704  1.000 12.21777 ? 257 THR B CB  1 
ATOM   4360  O  OG1 . THR B 1 257 ? 80.16874  10.27821  27.53536  1.000 19.67014 ? 257 THR B OG1 1 
ATOM   4361  C  CG2 . THR B 1 257 ? 79.82954  11.33214  29.64794  1.000 17.19211 ? 257 THR B CG2 1 
ATOM   4362  N  N   . CYS B 1 258 ? 76.36051  9.95799   29.73999  1.000 14.43832 ? 258 CYS B N   1 
ATOM   4363  C  CA  . CYS B 1 258 ? 75.29031  10.23663  30.68953  1.000 14.40414 ? 258 CYS B CA  1 
ATOM   4364  C  C   . CYS B 1 258 ? 74.02215  9.56611   30.14078  1.000 11.13724 ? 258 CYS B C   1 
ATOM   4365  O  O   . CYS B 1 258 ? 73.55073  9.96359   29.05978  1.000 13.83265 ? 258 CYS B O   1 
ATOM   4366  C  CB  . CYS B 1 258 ? 75.06007  11.73356  30.86700  1.000 13.45702 ? 258 CYS B CB  1 
ATOM   4367  S  SG  . CYS B 1 258 ? 73.52267  12.06804  31.77533  1.000 14.53852 ? 258 CYS B SG  1 
ATOM   4368  N  N   . PRO B 1 259 ? 73.47317  8.57287   30.82557  1.000 12.10303 ? 259 PRO B N   1 
ATOM   4369  C  CA  . PRO B 1 259 ? 72.30492  7.86687   30.27257  1.000 15.29822 ? 259 PRO B CA  1 
ATOM   4370  C  C   . PRO B 1 259 ? 70.99573  8.63673   30.36761  1.000 14.64002 ? 259 PRO B C   1 
ATOM   4371  O  O   . PRO B 1 259 ? 70.00772  8.19266   29.77009  1.000 15.52199 ? 259 PRO B O   1 
ATOM   4372  C  CB  . PRO B 1 259 ? 72.24528  6.58553   31.11263  1.000 15.67832 ? 259 PRO B CB  1 
ATOM   4373  C  CG  . PRO B 1 259 ? 72.87852  6.95414   32.40092  1.000 20.84421 ? 259 PRO B CG  1 
ATOM   4374  C  CD  . PRO B 1 259 ? 73.96569  7.94654   32.06410  1.000 16.14602 ? 259 PRO B CD  1 
ATOM   4375  N  N   . GLY B 1 260 ? 70.94212  9.75035   31.08695  1.000 14.70888 ? 260 GLY B N   1 
ATOM   4376  C  CA  . GLY B 1 260 ? 69.72160  10.53650  31.12325  1.000 14.38009 ? 260 GLY B CA  1 
ATOM   4377  C  C   . GLY B 1 260 ? 69.61162  11.29951  32.43378  1.000 12.97328 ? 260 GLY B C   1 
ATOM   4378  O  O   . GLY B 1 260 ? 70.61615  11.71032  33.00888  1.000 16.12798 ? 260 GLY B O   1 
ATOM   4379  N  N   . LEU B 1 261 ? 68.37951  11.44783  32.90658  1.000 13.96199 ? 261 LEU B N   1 
ATOM   4380  C  CA  . LEU B 1 261 ? 68.09942  12.27995  34.07610  1.000 12.08925 ? 261 LEU B CA  1 
ATOM   4381  C  C   . LEU B 1 261 ? 67.84719  11.37850  35.27675  1.000 18.16872 ? 261 LEU B C   1 
ATOM   4382  O  O   . LEU B 1 261 ? 66.94495  10.53395  35.24281  1.000 18.17076 ? 261 LEU B O   1 
ATOM   4383  C  CB  . LEU B 1 261 ? 66.90403  13.18839  33.81387  1.000 16.62666 ? 261 LEU B CB  1 
ATOM   4384  C  CG  . LEU B 1 261 ? 67.07095  14.11347  32.61459  1.000 15.75122 ? 261 LEU B CG  1 
ATOM   4385  C  CD1 . LEU B 1 261 ? 65.70666  14.65226  32.21599  1.000 21.64159 ? 261 LEU B CD1 1 
ATOM   4386  C  CD2 . LEU B 1 261 ? 68.03363  15.25818  32.95309  1.000 17.92030 ? 261 LEU B CD2 1 
ATOM   4387  N  N   . PHE B 1 262 ? 68.64113  11.56141  36.32967  1.000 14.64837 ? 262 PHE B N   1 
ATOM   4388  C  CA  . PHE B 1 262 ? 68.58420  10.73812  37.52000  1.000 12.71488 ? 262 PHE B CA  1 
ATOM   4389  C  C   . PHE B 1 262 ? 67.74187  11.38877  38.60942  1.000 20.36620 ? 262 PHE B C   1 
ATOM   4390  O  O   . PHE B 1 262 ? 67.61318  12.61029  38.69884  1.000 19.07238 ? 262 PHE B O   1 
ATOM   4391  C  CB  . PHE B 1 262 ? 69.97804  10.49572  38.08361  1.000 15.67639 ? 262 PHE B CB  1 
ATOM   4392  C  CG  . PHE B 1 262 ? 70.81619  9.56785   37.27662  1.000 18.33695 ? 262 PHE B CG  1 
ATOM   4393  C  CD1 . PHE B 1 262 ? 70.64463  8.19490   37.38007  1.000 18.89584 ? 262 PHE B CD1 1 
ATOM   4394  C  CD2 . PHE B 1 262 ? 71.81231  10.05974  36.45444  1.000 14.80068 ? 262 PHE B CD2 1 
ATOM   4395  C  CE1 . PHE B 1 262 ? 71.45020  7.32333   36.65763  1.000 15.92538 ? 262 PHE B CE1 1 
ATOM   4396  C  CE2 . PHE B 1 262 ? 72.62272  9.19731   35.73246  1.000 18.39472 ? 262 PHE B CE2 1 
ATOM   4397  C  CZ  . PHE B 1 262 ? 72.43961  7.82816   35.83493  1.000 13.82702 ? 262 PHE B CZ  1 
ATOM   4398  N  N   . ARG B 1 263 ? 67.19609  10.53851  39.45986  1.000 17.84851 ? 263 ARG B N   1 
ATOM   4399  C  CA  . ARG B 1 263 ? 66.59789  10.93981  40.72444  1.000 23.16817 ? 263 ARG B CA  1 
ATOM   4400  C  C   . ARG B 1 263 ? 67.36914  10.24941  41.83787  1.000 22.18679 ? 263 ARG B C   1 
ATOM   4401  O  O   . ARG B 1 263 ? 67.66614  9.05597   41.73660  1.000 26.22705 ? 263 ARG B O   1 
ATOM   4402  C  CB  . ARG B 1 263 ? 65.10852  10.56918  40.73277  1.000 29.89837 ? 263 ARG B CB  1 
ATOM   4403  C  CG  . ARG B 1 263 ? 64.43430  10.40000  42.08014  1.000 32.95934 ? 263 ARG B CG  1 
ATOM   4404  C  CD  . ARG B 1 263 ? 63.11335  9.63133   41.90027  1.000 30.43569 ? 263 ARG B CD  1 
ATOM   4405  N  NE  . ARG B 1 263 ? 62.16472  10.32975  41.02989  1.000 38.90677 ? 263 ARG B NE  1 
ATOM   4406  C  CZ  . ARG B 1 263 ? 60.92461  9.91161   40.78048  1.000 34.51653 ? 263 ARG B CZ  1 
ATOM   4407  N  NH1 . ARG B 1 263 ? 60.47816  8.79362   41.33341  1.000 50.79862 ? 263 ARG B NH1 1 
ATOM   4408  N  NH2 . ARG B 1 263 ? 60.12739  10.60865  39.97906  1.000 32.86515 ? 263 ARG B NH2 1 
ATOM   4409  N  N   . TYR B 1 264 ? 67.74928  11.00103  42.86994  1.000 21.10540 ? 264 TYR B N   1 
ATOM   4410  C  CA  . TYR B 1 264 ? 68.40638  10.39455  44.01300  1.000 21.62216 ? 264 TYR B CA  1 
ATOM   4411  C  C   . TYR B 1 264 ? 67.35056  9.95447   45.01631  1.000 27.93046 ? 264 TYR B C   1 
ATOM   4412  O  O   . TYR B 1 264 ? 66.52817  10.76466  45.45940  1.000 23.09509 ? 264 TYR B O   1 
ATOM   4413  C  CB  . TYR B 1 264 ? 69.39233  11.34474  44.68884  1.000 17.98553 ? 264 TYR B CB  1 
ATOM   4414  C  CG  . TYR B 1 264 ? 69.90180  10.73564  45.97115  1.000 25.66137 ? 264 TYR B CG  1 
ATOM   4415  C  CD1 . TYR B 1 264 ? 70.62735  9.54990   45.95373  1.000 21.57090 ? 264 TYR B CD1 1 
ATOM   4416  C  CD2 . TYR B 1 264 ? 69.61962  11.31135  47.20173  1.000 21.84008 ? 264 TYR B CD2 1 
ATOM   4417  C  CE1 . TYR B 1 264 ? 71.07136  8.96763   47.12430  1.000 26.75036 ? 264 TYR B CE1 1 
ATOM   4418  C  CE2 . TYR B 1 264 ? 70.06973  10.74409  48.38129  1.000 27.07114 ? 264 TYR B CE2 1 
ATOM   4419  C  CZ  . TYR B 1 264 ? 70.79214  9.57571   48.33962  1.000 28.69999 ? 264 TYR B CZ  1 
ATOM   4420  O  OH  . TYR B 1 264 ? 71.23069  9.00409   49.50847  1.000 25.75120 ? 264 TYR B OH  1 
ATOM   4421  N  N   . LEU B 1 265 ? 67.37559  8.67284   45.36705  1.000 28.53686 ? 265 LEU B N   1 
ATOM   4422  C  CA  . LEU B 1 265 ? 66.44359  8.12147   46.34640  1.000 29.75690 ? 265 LEU B CA  1 
ATOM   4423  C  C   . LEU B 1 265 ? 67.20604  7.72937   47.60276  1.000 30.98639 ? 265 LEU B C   1 
ATOM   4424  O  O   . LEU B 1 265 ? 67.98339  6.76152   47.56539  1.000 29.73628 ? 265 LEU B O   1 
ATOM   4425  C  CB  . LEU B 1 265 ? 65.70401  6.90973   45.77813  1.000 36.65905 ? 265 LEU B CB  1 
ATOM   4426  C  CG  . LEU B 1 265 ? 64.57243  7.18075   44.78409  1.000 41.84478 ? 265 LEU B CG  1 
ATOM   4427  C  CD1 . LEU B 1 265 ? 63.89211  5.87999   44.38049  1.000 48.02480 ? 265 LEU B CD1 1 
ATOM   4428  C  CD2 . LEU B 1 265 ? 63.55512  8.16098   45.36279  1.000 50.79862 ? 265 LEU B CD2 1 
ATOM   4429  N  N   . PRO B 1 266 ? 67.02668  8.43904   48.72059  1.000 28.06422 ? 266 PRO B N   1 
ATOM   4430  C  CA  . PRO B 1 266 ? 67.72843  8.07475   49.96028  1.000 31.62319 ? 266 PRO B CA  1 
ATOM   4431  C  C   . PRO B 1 266 ? 67.54725  6.60040   50.30241  1.000 31.90351 ? 266 PRO B C   1 
ATOM   4432  O  O   . PRO B 1 266 ? 66.46151  6.03361   50.16158  1.000 33.39380 ? 266 PRO B O   1 
ATOM   4433  C  CB  . PRO B 1 266 ? 67.07915  8.98060   51.01500  1.000 28.93586 ? 266 PRO B CB  1 
ATOM   4434  C  CG  . PRO B 1 266 ? 66.55849  10.13917  50.25629  1.000 30.66469 ? 266 PRO B CG  1 
ATOM   4435  C  CD  . PRO B 1 266 ? 66.15359  9.61081   48.89760  1.000 24.45078 ? 266 PRO B CD  1 
ATOM   4436  N  N   . GLY B 1 267 ? 68.63749  5.97268   50.73739  1.000 36.06356 ? 267 GLY B N   1 
ATOM   4437  C  CA  . GLY B 1 267 ? 68.64424  4.55817   51.02499  1.000 42.14805 ? 267 GLY B CA  1 
ATOM   4438  C  C   . GLY B 1 267 ? 68.77022  3.65170   49.82198  1.000 48.57094 ? 267 GLY B C   1 
ATOM   4439  O  O   . GLY B 1 267 ? 69.02136  2.45303   49.99544  1.000 56.09636 ? 267 GLY B O   1 
ATOM   4440  N  N   . HIS B 1 268 ? 68.61752  4.17408   48.60426  1.000 47.35862 ? 268 HIS B N   1 
ATOM   4441  C  CA  . HIS B 1 268 ? 68.65254  3.33903   47.40965  1.000 42.45099 ? 268 HIS B CA  1 
ATOM   4442  C  C   . HIS B 1 268 ? 69.70139  3.74949   46.37961  1.000 39.86124 ? 268 HIS B C   1 
ATOM   4443  O  O   . HIS B 1 268 ? 70.21215  2.88098   45.67282  1.000 46.21112 ? 268 HIS B O   1 
ATOM   4444  C  CB  . HIS B 1 268 ? 67.26858  3.31320   46.73572  1.000 40.20565 ? 268 HIS B CB  1 
ATOM   4445  C  CG  . HIS B 1 268 ? 66.21873  2.58958   47.52953  1.000 59.97514 ? 268 HIS B CG  1 
ATOM   4446  N  ND1 . HIS B 1 268 ? 65.66719  1.39266   47.12128  1.000 59.69906 ? 268 HIS B ND1 1 
ATOM   4447  C  CD2 . HIS B 1 268 ? 65.62018  2.89545   48.70619  1.000 56.09440 ? 268 HIS B CD2 1 
ATOM   4448  C  CE1 . HIS B 1 268 ? 64.77294  0.99512   48.00920  1.000 55.13559 ? 268 HIS B CE1 1 
ATOM   4449  N  NE2 . HIS B 1 268 ? 64.72580  1.88871   48.98112  1.000 61.46802 ? 268 HIS B NE2 1 
ATOM   4450  N  N   . GLY B 1 269 ? 70.04298  5.02564   46.27437  1.000 34.53112 ? 269 GLY B N   1 
ATOM   4451  C  CA  . GLY B 1 269 ? 70.99277  5.48971   45.27788  1.000 32.22151 ? 269 GLY B CA  1 
ATOM   4452  C  C   . GLY B 1 269 ? 70.32364  6.24938   44.14705  1.000 25.20197 ? 269 GLY B C   1 
ATOM   4453  O  O   . GLY B 1 269 ? 69.21701  6.78320   44.27976  1.000 26.52749 ? 269 GLY B O   1 
ATOM   4454  N  N   . LEU B 1 270 ? 71.01585  6.29345   43.00344  1.000 17.17352 ? 270 LEU B N   1 
ATOM   4455  C  CA  . LEU B 1 270 ? 70.47678  6.96097   41.82336  1.000 16.09880 ? 270 LEU B CA  1 
ATOM   4456  C  C   . LEU B 1 270 ? 69.56382  6.03365   41.03700  1.000 16.82503 ? 270 LEU B C   1 
ATOM   4457  O  O   . LEU B 1 270 ? 69.86950  4.85746   40.82845  1.000 26.56392 ? 270 LEU B O   1 
ATOM   4458  C  CB  . LEU B 1 270 ? 71.59698  7.45111   40.90849  1.000 14.63312 ? 270 LEU B CB  1 
ATOM   4459  C  CG  . LEU B 1 270 ? 72.59483  8.46360   41.46928  1.000 21.91683 ? 270 LEU B CG  1 
ATOM   4460  C  CD1 . LEU B 1 270 ? 73.72780  8.67508   40.47776  1.000 19.45222 ? 270 LEU B CD1 1 
ATOM   4461  C  CD2 . LEU B 1 270 ? 71.90177  9.78089   41.78814  1.000 23.88254 ? 270 LEU B CD2 1 
ATOM   4462  N  N   . VAL B 1 271 ? 68.44358  6.57848   40.59160  1.000 18.89262 ? 271 VAL B N   1 
ATOM   4463  C  CA  . VAL B 1 271 ? 67.49185  5.87476   39.75183  1.000 19.75446 ? 271 VAL B CA  1 
ATOM   4464  C  C   . VAL B 1 271 ? 67.33034  6.68741   38.47926  1.000 17.40607 ? 271 VAL B C   1 
ATOM   4465  O  O   . VAL B 1 271 ? 67.16726  7.91232   38.53841  1.000 20.74473 ? 271 VAL B O   1 
ATOM   4466  C  CB  . VAL B 1 271 ? 66.14507  5.68819   40.47567  1.000 21.68989 ? 271 VAL B CB  1 
ATOM   4467  C  CG1 . VAL B 1 271 ? 65.12042  5.07814   39.54910  1.000 24.94793 ? 271 VAL B CG1 1 
ATOM   4468  C  CG2 . VAL B 1 271 ? 66.33702  4.82039   41.71299  1.000 25.81626 ? 271 VAL B CG2 1 
ATOM   4469  N  N   . LEU B 1 272 ? 67.39845  6.01785   37.32563  1.000 24.56648 ? 272 LEU B N   1 
ATOM   4470  C  CA  . LEU B 1 272 ? 67.27295  6.71045   36.04743  1.000 16.91150 ? 272 LEU B CA  1 
ATOM   4471  C  C   . LEU B 1 272 ? 65.79928  6.99658   35.78587  1.000 24.39308 ? 272 LEU B C   1 
ATOM   4472  O  O   . LEU B 1 272 ? 65.01559  6.07870   35.53697  1.000 23.28109 ? 272 LEU B O   1 
ATOM   4473  C  CB  . LEU B 1 272 ? 67.88432  5.88271   34.91731  1.000 14.99566 ? 272 LEU B CB  1 
ATOM   4474  C  CG  . LEU B 1 272 ? 68.07383  6.61093   33.58131  1.000 19.00676 ? 272 LEU B CG  1 
ATOM   4475  C  CD1 . LEU B 1 272 ? 69.04735  7.79205   33.65701  1.000 15.22872 ? 272 LEU B CD1 1 
ATOM   4476  C  CD2 . LEU B 1 272 ? 68.49904  5.61923   32.49762  1.000 16.98474 ? 272 LEU B CD2 1 
ATOM   4477  N  N   . GLU B 1 273 ? 65.41891  8.26858   35.84307  1.000 13.66102 ? 273 GLU B N   1 
ATOM   4478  C  CA  . GLU B 1 273 ? 64.03797  8.67776   35.62467  1.000 17.22501 ? 273 GLU B CA  1 
ATOM   4479  C  C   . GLU B 1 273 ? 63.71427  8.92228   34.15352  1.000 20.84528 ? 273 GLU B C   1 
ATOM   4480  O  O   . GLU B 1 273 ? 62.56538  8.73500   33.74044  1.000 29.19325 ? 273 GLU B O   1 
ATOM   4481  C  CB  . GLU B 1 273 ? 63.74781  9.94390   36.44262  1.000 19.17724 ? 273 GLU B CB  1 
ATOM   4482  C  CG  . GLU B 1 273 ? 62.30428  10.44916  36.39701  1.000 20.26341 ? 273 GLU B CG  1 
ATOM   4483  C  CD  . GLU B 1 273 ? 61.98320  11.35798  37.58496  1.000 26.03944 ? 273 GLU B CD  1 
ATOM   4484  O  OE1 . GLU B 1 273 ? 60.97692  12.09726  37.52179  1.000 23.40295 ? 273 GLU B OE1 1 
ATOM   4485  O  OE2 . GLU B 1 273 ? 62.73943  11.32558  38.58519  1.000 29.05822 ? 273 GLU B OE2 1 
ATOM   4486  N  N   . ALA B 1 274 ? 64.68312  9.36521   33.35647  1.000 18.43833 ? 274 ALA B N   1 
ATOM   4487  C  CA  . ALA B 1 274 ? 64.50438  9.51482   31.91691  1.000 16.58436 ? 274 ALA B CA  1 
ATOM   4488  C  C   . ALA B 1 274 ? 65.70301  8.88081   31.22697  1.000 22.28688 ? 274 ALA B C   1 
ATOM   4489  O  O   . ALA B 1 274 ? 66.84910  9.27466   31.47033  1.000 16.86078 ? 274 ALA B O   1 
ATOM   4490  C  CB  . ALA B 1 274 ? 64.35139  10.98892  31.51583  1.000 18.73058 ? 274 ALA B CB  1 
ATOM   4491  N  N   . ASP B 1 275 ? 65.44136  7.88906   30.38714  1.000 23.61832 ? 275 ASP B N   1 
ATOM   4492  C  CA  . ASP B 1 275 ? 66.48228  7.10091   29.73358  1.000 18.06141 ? 275 ASP B CA  1 
ATOM   4493  C  C   . ASP B 1 275 ? 66.61401  7.63519   28.30637  1.000 19.08708 ? 275 ASP B C   1 
ATOM   4494  O  O   . ASP B 1 275 ? 65.79410  7.32873   27.43786  1.000 20.53231 ? 275 ASP B O   1 
ATOM   4495  C  CB  . ASP B 1 275 ? 66.10123  5.62268   29.80106  1.000 20.02322 ? 275 ASP B CB  1 
ATOM   4496  C  CG  . ASP B 1 275 ? 67.15869  4.69766   29.21901  1.000 19.17046 ? 275 ASP B CG  1 
ATOM   4497  O  OD1 . ASP B 1 275 ? 67.77723  5.05040   28.18998  1.000 18.74824 ? 275 ASP B OD1 1 
ATOM   4498  O  OD2 . ASP B 1 275 ? 67.34922  3.60073   29.79838  1.000 23.03234 ? 275 ASP B OD2 1 
ATOM   4499  N  N   . PHE B 1 276 ? 67.64612  8.45712   28.07678  1.000 16.09373 ? 276 PHE B N   1 
ATOM   4500  C  CA  . PHE B 1 276 ? 67.79092  9.16698   26.80686  1.000 17.55777 ? 276 PHE B CA  1 
ATOM   4501  C  C   . PHE B 1 276 ? 67.82540  8.20925   25.62004  1.000 18.19043 ? 276 PHE B C   1 
ATOM   4502  O  O   . PHE B 1 276 ? 67.18613  8.45366   24.58748  1.000 19.28583 ? 276 PHE B O   1 
ATOM   4503  C  CB  . PHE B 1 276 ? 69.06271  10.01143  26.81798  1.000 17.38057 ? 276 PHE B CB  1 
ATOM   4504  C  CG  . PHE B 1 276 ? 68.96684  11.27255  27.64562  1.000 20.72041 ? 276 PHE B CG  1 
ATOM   4505  C  CD1 . PHE B 1 276 ? 67.74124  11.74971  28.07492  1.000 19.41271 ? 276 PHE B CD1 1 
ATOM   4506  C  CD2 . PHE B 1 276 ? 70.11236  11.97998  27.97809  1.000 20.79468 ? 276 PHE B CD2 1 
ATOM   4507  C  CE1 . PHE B 1 276 ? 67.65719  12.91097  28.82317  1.000 17.82712 ? 276 PHE B CE1 1 
ATOM   4508  C  CE2 . PHE B 1 276 ? 70.03389  13.14658  28.72529  1.000 21.79191 ? 276 PHE B CE2 1 
ATOM   4509  C  CZ  . PHE B 1 276 ? 68.79975  13.60582  29.15018  1.000 18.63050 ? 276 PHE B CZ  1 
ATOM   4510  N  N   . GLU B 1 277 ? 68.59968  7.13145   25.73186  1.000 14.79326 ? 277 GLU B N   1 
ATOM   4511  C  CA  . GLU B 1 277 ? 68.73797  6.23677   24.58885  1.000 18.69136 ? 277 GLU B CA  1 
ATOM   4512  C  C   . GLU B 1 277 ? 67.43168  5.50925   24.30237  1.000 13.66263 ? 277 GLU B C   1 
ATOM   4513  O  O   . GLU B 1 277 ? 67.05506  5.32965   23.13652  1.000 19.93933 ? 277 GLU B O   1 
ATOM   4514  C  CB  . GLU B 1 277 ? 69.86145  5.23845   24.83163  1.000 19.86431 ? 277 GLU B CB  1 
ATOM   4515  C  CG  . GLU B 1 277 ? 69.79940  4.05574   23.88431  1.000 20.49807 ? 277 GLU B CG  1 
ATOM   4516  C  CD  . GLU B 1 277 ? 70.95062  3.11068   24.07703  1.000 23.30816 ? 277 GLU B CD  1 
ATOM   4517  O  OE1 . GLU B 1 277 ? 71.78706  3.00973   23.15703  1.000 40.91862 ? 277 GLU B OE1 1 
ATOM   4518  O  OE2 . GLU B 1 277 ? 71.02131  2.47785   25.14904  1.000 23.46343 ? 277 GLU B OE2 1 
ATOM   4519  N  N   . MET B 1 278 ? 66.74610  5.06202   25.35066  1.000 20.56489 ? 278 MET B N   1 
ATOM   4520  C  CA  . MET B 1 278 ? 65.43992  4.44438   25.16816  1.000 21.81385 ? 278 MET B CA  1 
ATOM   4521  C  C   . MET B 1 278 ? 64.49793  5.38873   24.43370  1.000 24.12453 ? 278 MET B C   1 
ATOM   4522  O  O   . MET B 1 278 ? 63.80835  4.98271   23.48969  1.000 25.44235 ? 278 MET B O   1 
ATOM   4523  C  CB  . MET B 1 278 ? 64.87528  4.04366   26.52978  1.000 23.62674 ? 278 MET B CB  1 
ATOM   4524  C  CG  . MET B 1 278 ? 63.98765  2.82516   26.53727  1.000 43.25299 ? 278 MET B CG  1 
ATOM   4525  S  SD  . MET B 1 278 ? 63.20109  2.65271   28.15206  1.000 71.78862 ? 278 MET B SD  1 
ATOM   4526  C  CE  . MET B 1 278 ? 64.37089  1.58742   28.99508  1.000 46.14099 ? 278 MET B CE  1 
ATOM   4527  N  N   . PHE B 1 279 ? 64.49848  6.67130   24.80977  1.000 23.47484 ? 279 PHE B N   1 
ATOM   4528  C  CA  . PHE B 1 279 ? 63.62102  7.62218   24.14090  1.000 24.29294 ? 279 PHE B CA  1 
ATOM   4529  C  C   . PHE B 1 279 ? 64.04837  7.86347   22.70168  1.000 26.31538 ? 279 PHE B C   1 
ATOM   4530  O  O   . PHE B 1 279 ? 63.19873  7.93991   21.80500  1.000 30.96068 ? 279 PHE B O   1 
ATOM   4531  C  CB  . PHE B 1 279 ? 63.56867  8.93810   24.91274  1.000 30.43744 ? 279 PHE B CB  1 
ATOM   4532  C  CG  . PHE B 1 279 ? 62.60208  8.91920   26.05473  1.000 35.89862 ? 279 PHE B CG  1 
ATOM   4533  C  CD1 . PHE B 1 279 ? 61.24083  8.80199   25.82176  1.000 36.30954 ? 279 PHE B CD1 1 
ATOM   4534  C  CD2 . PHE B 1 279 ? 63.05092  9.01341   27.36278  1.000 32.63691 ? 279 PHE B CD2 1 
ATOM   4535  C  CE1 . PHE B 1 279 ? 60.34246  8.77544   26.87726  1.000 45.21863 ? 279 PHE B CE1 1 
ATOM   4536  C  CE2 . PHE B 1 279 ? 62.15754  8.99535   28.42247  1.000 35.98763 ? 279 PHE B CE2 1 
ATOM   4537  C  CZ  . PHE B 1 279 ? 60.80219  8.87193   28.17940  1.000 44.36624 ? 279 PHE B CZ  1 
ATOM   4538  N  N   . LEU B 1 280 ? 65.35402  7.99877   22.45273  1.000 21.01273 ? 280 LEU B N   1 
ATOM   4539  C  CA  . LEU B 1 280 ? 65.79932  8.17047   21.07385  1.000 24.58269 ? 280 LEU B CA  1 
ATOM   4540  C  C   . LEU B 1 280 ? 65.39416  6.97258   20.21781  1.000 22.80625 ? 280 LEU B C   1 
ATOM   4541  O  O   . LEU B 1 280 ? 65.13120  7.12349   19.01883  1.000 20.57409 ? 280 LEU B O   1 
ATOM   4542  C  CB  . LEU B 1 280 ? 67.31293  8.39105   21.02272  1.000 23.37961 ? 280 LEU B CB  1 
ATOM   4543  C  CG  . LEU B 1 280 ? 67.89753  9.67100   21.64024  1.000 24.83571 ? 280 LEU B CG  1 
ATOM   4544  C  CD1 . LEU B 1 280 ? 69.41484  9.62411   21.54697  1.000 24.19623 ? 280 LEU B CD1 1 
ATOM   4545  C  CD2 . LEU B 1 280 ? 67.35308  10.91814  20.95736  1.000 23.97309 ? 280 LEU B CD2 1 
ATOM   4546  N  N   . ASN B 1 281 ? 65.31591  5.78516   20.81978  1.000 23.03931 ? 281 ASN B N   1 
ATOM   4547  C  CA  . ASN B 1 281 ? 64.79759  4.62658   20.09571  1.000 25.46307 ? 281 ASN B CA  1 
ATOM   4548  C  C   . ASN B 1 281 ? 63.31961  4.81244   19.75061  1.000 30.49147 ? 281 ASN B C   1 
ATOM   4549  O  O   . ASN B 1 281 ? 62.89905  4.50740   18.62843  1.000 29.03873 ? 281 ASN B O   1 
ATOM   4550  C  CB  . ASN B 1 281 ? 65.02740  3.35816   20.92012  1.000 29.20841 ? 281 ASN B CB  1 
ATOM   4551  C  CG  . ASN B 1 281 ? 64.61088  2.08846   20.18740  1.000 33.49284 ? 281 ASN B CG  1 
ATOM   4552  O  OD1 . ASN B 1 281 ? 63.52421  1.55774   20.41788  1.000 33.88828 ? 281 ASN B OD1 1 
ATOM   4553  N  ND2 . ASN B 1 281 ? 65.47932  1.59070   19.31199  1.000 30.15738 ? 281 ASN B ND2 1 
ATOM   4554  N  N   . GLU B 1 282 ? 62.52141  5.32830   20.69511  1.000 26.35045 ? 282 GLU B N   1 
ATOM   4555  C  CA  . GLU B 1 282 ? 61.14431  5.71270   20.38408  1.000 32.61127 ? 282 GLU B CA  1 
ATOM   4556  C  C   . GLU B 1 282 ? 61.08932  6.72401   19.24582  1.000 33.02732 ? 282 GLU B C   1 
ATOM   4557  O  O   . GLU B 1 282 ? 60.26760  6.59995   18.33111  1.000 34.43354 ? 282 GLU B O   1 
ATOM   4558  C  CB  . GLU B 1 282 ? 60.45612  6.29716   21.61645  1.000 35.10760 ? 282 GLU B CB  1 
ATOM   4559  C  CG  . GLU B 1 282 ? 59.92560  5.28179   22.60225  1.000 44.20982 ? 282 GLU B CG  1 
ATOM   4560  C  CD  . GLU B 1 282 ? 59.25123  5.94843   23.78812  1.000 51.10061 ? 282 GLU B CD  1 
ATOM   4561  O  OE1 . GLU B 1 282 ? 58.54368  6.96445   23.58353  1.000 48.21510 ? 282 GLU B OE1 1 
ATOM   4562  O  OE2 . GLU B 1 282 ? 59.44601  5.46515   24.92412  1.000 55.39180 ? 282 GLU B OE2 1 
ATOM   4563  N  N   . ILE B 1 283 ? 61.93731  7.75375   19.30144  1.000 28.25627 ? 283 ILE B N   1 
ATOM   4564  C  CA  . ILE B 1 283 ? 61.89640  8.79575   18.28038  1.000 32.03929 ? 283 ILE B CA  1 
ATOM   4565  C  C   . ILE B 1 283 ? 62.23550  8.21259   16.91667  1.000 31.02158 ? 283 ILE B C   1 
ATOM   4566  O  O   . ILE B 1 283 ? 61.61169  8.55119   15.90331  1.000 30.82553 ? 283 ILE B O   1 
ATOM   4567  C  CB  . ILE B 1 283 ? 62.84219  9.94940   18.65677  1.000 32.42080 ? 283 ILE B CB  1 
ATOM   4568  C  CG1 . ILE B 1 283 ? 62.30831  10.67890  19.88572  1.000 38.40529 ? 283 ILE B CG1 1 
ATOM   4569  C  CG2 . ILE B 1 283 ? 62.99149  10.90574  17.49916  1.000 32.55703 ? 283 ILE B CG2 1 
ATOM   4570  C  CD1 . ILE B 1 283 ? 63.37393  11.00694  20.89533  1.000 41.41862 ? 283 ILE B CD1 1 
ATOM   4571  N  N   . LEU B 1 284 ? 63.21895  7.31689   16.87223  1.000 26.89497 ? 284 LEU B N   1 
ATOM   4572  C  CA  . LEU B 1 284 ? 63.55158  6.64907   15.62080  1.000 29.49935 ? 284 LEU B CA  1 
ATOM   4573  C  C   . LEU B 1 284 ? 62.32724  5.95198   15.03213  1.000 27.34637 ? 284 LEU B C   1 
ATOM   4574  O  O   . LEU B 1 284 ? 62.00041  6.13287   13.85008  1.000 26.49217 ? 284 LEU B O   1 
ATOM   4575  C  CB  . LEU B 1 284 ? 64.68231  5.65018   15.85902  1.000 22.70791 ? 284 LEU B CB  1 
ATOM   4576  C  CG  . LEU B 1 284 ? 64.92991  4.69056   14.69447  1.000 28.03238 ? 284 LEU B CG  1 
ATOM   4577  C  CD1 . LEU B 1 284 ? 65.80262  5.31781   13.63119  1.000 18.77797 ? 284 LEU B CD1 1 
ATOM   4578  C  CD2 . LEU B 1 284 ? 65.54318  3.43204   15.22136  1.000 31.37862 ? 284 LEU B CD2 1 
ATOM   4579  N  N   . HIS B 1 285 ? 61.62243  5.16917   15.85369  1.000 28.29418 ? 285 HIS B N   1 
ATOM   4580  C  CA  . HIS B 1 285 ? 60.48741  4.40787   15.34290  1.000 33.14287 ? 285 HIS B CA  1 
ATOM   4581  C  C   . HIS B 1 285 ? 59.35640  5.32707   14.89114  1.000 42.87862 ? 285 HIS B C   1 
ATOM   4582  O  O   . HIS B 1 285 ? 58.78750  5.12528   13.81104  1.000 36.93784 ? 285 HIS B O   1 
ATOM   4583  C  CB  . HIS B 1 285 ? 60.01818  3.40636   16.39701  1.000 33.67428 ? 285 HIS B CB  1 
ATOM   4584  C  CG  . HIS B 1 285 ? 61.00061  2.30049   16.64644  1.000 38.76656 ? 285 HIS B CG  1 
ATOM   4585  N  ND1 . HIS B 1 285 ? 61.61773  1.60928   15.62403  1.000 37.81974 ? 285 HIS B ND1 1 
ATOM   4586  C  CD2 . HIS B 1 285 ? 61.48149  1.77309   17.79862  1.000 39.78368 ? 285 HIS B CD2 1 
ATOM   4587  C  CE1 . HIS B 1 285 ? 62.43143  0.70141   16.13395  1.000 37.47954 ? 285 HIS B CE1 1 
ATOM   4588  N  NE2 . HIS B 1 285 ? 62.36932  0.78174   17.45173  1.000 45.50862 ? 285 HIS B NE2 1 
ATOM   4589  N  N   . ASN B 1 286 ? 59.04049  6.36123   15.68073  1.000 34.42131 ? 286 ASN B N   1 
ATOM   4590  C  CA  . ASN B 1 286 ? 58.02251  7.32467   15.26624  1.000 35.41597 ? 286 ASN B CA  1 
ATOM   4591  C  C   . ASN B 1 286 ? 58.41935  8.03714   13.97954  1.000 38.80862 ? 286 ASN B C   1 
ATOM   4592  O  O   . ASN B 1 286 ? 57.57159  8.27095   13.10871  1.000 35.67912 ? 286 ASN B O   1 
ATOM   4593  C  CB  . ASN B 1 286 ? 57.76381  8.34901   16.37261  1.000 35.57403 ? 286 ASN B CB  1 
ATOM   4594  C  CG  . ASN B 1 286 ? 57.14997  7.73087   17.61610  1.000 42.99974 ? 286 ASN B CG  1 
ATOM   4595  O  OD1 . ASN B 1 286 ? 56.63652  6.61092   17.58426  1.000 55.75862 ? 286 ASN B OD1 1 
ATOM   4596  N  ND2 . ASN B 1 286 ? 57.19650  8.46719   18.72436  1.000 42.24261 ? 286 ASN B ND2 1 
ATOM   4597  N  N   . THR B 1 287 ? 59.69911  8.40842   13.84898  1.000 26.68797 ? 287 THR B N   1 
ATOM   4598  C  CA  . THR B 1 287 ? 60.17433  8.99808   12.60376  1.000 30.53188 ? 287 THR B CA  1 
ATOM   4599  C  C   . THR B 1 287 ? 60.02690  8.01917   11.45022  1.000 28.78877 ? 287 THR B C   1 
ATOM   4600  O  O   . THR B 1 287 ? 59.71181  8.41936   10.32305  1.000 32.58293 ? 287 THR B O   1 
ATOM   4601  C  CB  . THR B 1 287 ? 61.63984  9.42085   12.72762  1.000 32.26864 ? 287 THR B CB  1 
ATOM   4602  O  OG1 . THR B 1 287 ? 61.79301  10.35379  13.80386  1.000 29.98604 ? 287 THR B OG1 1 
ATOM   4603  C  CG2 . THR B 1 287 ? 62.11502  10.06578  11.43318  1.000 24.71909 ? 287 THR B CG2 1 
ATOM   4604  N  N   . TYR B 1 288 ? 60.27946  6.73444   11.71308  1.000 31.41700 ? 288 TYR B N   1 
ATOM   4605  C  CA  . TYR B 1 288 ? 60.18689  5.71748   10.66868  1.000 32.52065 ? 288 TYR B CA  1 
ATOM   4606  C  C   . TYR B 1 288 ? 58.75868  5.58554   10.14903  1.000 35.08623 ? 288 TYR B C   1 
ATOM   4607  O  O   . TYR B 1 288 ? 58.53854  5.47528   8.93723   1.000 30.72287 ? 288 TYR B O   1 
ATOM   4608  C  CB  . TYR B 1 288 ? 60.69406  4.37454   11.19920  1.000 28.42355 ? 288 TYR B CB  1 
ATOM   4609  C  CG  . TYR B 1 288 ? 60.64157  3.26911   10.16424  1.000 30.18003 ? 288 TYR B CG  1 
ATOM   4610  C  CD1 . TYR B 1 288 ? 61.54679  3.23636   9.11160   1.000 26.03562 ? 288 TYR B CD1 1 
ATOM   4611  C  CD2 . TYR B 1 288 ? 59.68510  2.26124   10.23990  1.000 32.85319 ? 288 TYR B CD2 1 
ATOM   4612  C  CE1 . TYR B 1 288 ? 61.50789  2.22946   8.15953   1.000 23.77863 ? 288 TYR B CE1 1 
ATOM   4613  C  CE2 . TYR B 1 288 ? 59.63813  1.25007   9.29726   1.000 31.85181 ? 288 TYR B CE2 1 
ATOM   4614  C  CZ  . TYR B 1 288 ? 60.55013  1.24153   8.25599   1.000 27.04212 ? 288 TYR B CZ  1 
ATOM   4615  O  OH  . TYR B 1 288 ? 60.50429  0.24210   7.30626   1.000 26.71283 ? 288 TYR B OH  1 
ATOM   4616  N  N   . GLN B 1 289 ? 57.77599  5.60920   11.04789  1.000 40.20241 ? 289 GLN B N   1 
ATOM   4617  C  CA  . GLN B 1 289 ? 56.37018  5.61861   10.66137  1.000 46.76862 ? 289 GLN B CA  1 
ATOM   4618  C  C   . GLN B 1 289 ? 55.89195  6.98638   10.17695  1.000 54.05862 ? 289 GLN B C   1 
ATOM   4619  O  O   . GLN B 1 289 ? 54.68172  7.17025   10.00603  1.000 53.90127 ? 289 GLN B O   1 
ATOM   4620  C  CB  . GLN B 1 289 ? 55.50451  5.15317   11.83476  1.000 41.35071 ? 289 GLN B CB  1 
ATOM   4621  C  CG  . GLN B 1 289 ? 55.93680  3.81117   12.43707  1.000 40.45777 ? 289 GLN B CG  1 
ATOM   4622  C  CD  . GLN B 1 289 ? 55.76350  2.64019   11.47438  1.000 62.20862 ? 289 GLN B CD  1 
ATOM   4623  O  OE1 . GLN B 1 289 ? 55.08314  2.75319   10.45213  1.000 66.98589 ? 289 GLN B OE1 1 
ATOM   4624  N  NE2 . GLN B 1 289 ? 56.37725  1.50568   11.80388  1.000 53.82795 ? 289 GLN B NE2 1 
ATOM   4625  N  N   . GLU B 1 290 ? 56.80855  7.92843   9.94575   1.000 51.46862 ? 290 GLU B N   1 
ATOM   4626  C  CA  . GLU B 1 290 ? 56.48605  9.31120   9.57198   1.000 47.71144 ? 290 GLU B CA  1 
ATOM   4627  C  C   . GLU B 1 290 ? 55.57331  9.97629   10.59562  1.000 50.04297 ? 290 GLU B C   1 
ATOM   4628  O  O   . GLU B 1 290 ? 55.09937  11.08943  10.37691  1.000 53.00464 ? 290 GLU B O   1 
ATOM   4629  C  CB  . GLU B 1 290 ? 55.83926  9.37192   8.18612   1.000 47.97970 ? 290 GLU B CB  1 
ATOM   4630  C  CG  . GLU B 1 290 ? 56.75423  8.95423   7.04859   1.000 51.78025 ? 290 GLU B CG  1 
ATOM   4631  C  CD  . GLU B 1 290 ? 56.15377  7.84827   6.19031   1.000 60.86317 ? 290 GLU B CD  1 
ATOM   4632  O  OE1 . GLU B 1 290 ? 55.54861  6.91081   6.75844   1.000 58.91726 ? 290 GLU B OE1 1 
ATOM   4633  O  OE2 . GLU B 1 290 ? 56.28333  7.92158   4.94739   1.000 59.50862 ? 290 GLU B OE2 1 
ATOM   4634  N  N   . ALA C 1 5   ? 122.59423 -40.77527 48.05676  1.000 35.04505 ? 5   ALA C N   1 
ATOM   4635  C  CA  . ALA C 1 5   ? 122.99331 -41.93721 47.26110  1.000 41.57694 ? 5   ALA C CA  1 
ATOM   4636  C  C   . ALA C 1 5   ? 121.81795 -42.90430 47.08540  1.000 43.55646 ? 5   ALA C C   1 
ATOM   4637  O  O   . ALA C 1 5   ? 121.43804 -43.26018 45.96275  1.000 39.68616 ? 5   ALA C O   1 
ATOM   4638  C  CB  . ALA C 1 5   ? 124.17799 -42.64131 47.91372  1.000 50.69767 ? 5   ALA C CB  1 
ATOM   4639  N  N   . THR C 1 6   ? 121.27692 -43.35214 48.21571  1.000 36.84563 ? 6   THR C N   1 
ATOM   4640  C  CA  . THR C 1 6   ? 119.97219 -43.99177 48.28703  1.000 36.47853 ? 6   THR C CA  1 
ATOM   4641  C  C   . THR C 1 6   ? 118.92605 -43.02522 48.83651  1.000 31.84688 ? 6   THR C C   1 
ATOM   4642  O  O   . THR C 1 6   ? 117.80547 -43.43881 49.16105  1.000 30.66400 ? 6   THR C O   1 
ATOM   4643  C  CB  . THR C 1 6   ? 120.06192 -45.25548 49.14883  1.000 36.23758 ? 6   THR C CB  1 
ATOM   4644  O  OG1 . THR C 1 6   ? 118.75546 -45.80600 49.35727  1.000 48.41862 ? 6   THR C OG1 1 
ATOM   4645  C  CG2 . THR C 1 6   ? 120.68740 -44.92354 50.47999  1.000 33.02658 ? 6   THR C CG2 1 
ATOM   4646  N  N   . TYR C 1 7   ? 119.29464 -41.74677 48.93676  1.000 30.27516 ? 7   TYR C N   1 
ATOM   4647  C  CA  . TYR C 1 7   ? 118.45082 -40.68734 49.47569  1.000 28.22222 ? 7   TYR C CA  1 
ATOM   4648  C  C   . TYR C 1 7   ? 117.07863 -40.67177 48.82010  1.000 20.26522 ? 7   TYR C C   1 
ATOM   4649  O  O   . TYR C 1 7   ? 116.95593 -40.84613 47.60738  1.000 25.07999 ? 7   TYR C O   1 
ATOM   4650  C  CB  . TYR C 1 7   ? 119.15519 -39.35213 49.25430  1.000 21.69172 ? 7   TYR C CB  1 
ATOM   4651  C  CG  . TYR C 1 7   ? 118.35887 -38.11313 49.59277  1.000 23.45946 ? 7   TYR C CG  1 
ATOM   4652  C  CD1 . TYR C 1 7   ? 118.31938 -37.62985 50.89146  1.000 19.72557 ? 7   TYR C CD1 1 
ATOM   4653  C  CD2 . TYR C 1 7   ? 117.68345 -37.39854 48.60670  1.000 18.78599 ? 7   TYR C CD2 1 
ATOM   4654  C  CE1 . TYR C 1 7   ? 117.62638 -36.47966 51.21372  1.000 22.60379 ? 7   TYR C CE1 1 
ATOM   4655  C  CE2 . TYR C 1 7   ? 116.97889 -36.24424 48.92409  1.000 18.63323 ? 7   TYR C CE2 1 
ATOM   4656  C  CZ  . TYR C 1 7   ? 116.95544 -35.79242 50.22509  1.000 17.53053 ? 7   TYR C CZ  1 
ATOM   4657  O  OH  . TYR C 1 7   ? 116.27284 -34.65806 50.56850  1.000 19.02958 ? 7   TYR C OH  1 
ATOM   4658  N  N   . ALA C 1 8   ? 116.04607 -40.44775 49.63398  1.000 21.61188 ? 8   ALA C N   1 
ATOM   4659  C  CA  . ALA C 1 8   ? 114.66286 -40.37886 49.17450  1.000 16.71593 ? 8   ALA C CA  1 
ATOM   4660  C  C   . ALA C 1 8   ? 114.20653 -38.92267 49.10859  1.000 16.57658 ? 8   ALA C C   1 
ATOM   4661  O  O   . ALA C 1 8   ? 114.34424 -38.18106 50.08698  1.000 16.92246 ? 8   ALA C O   1 
ATOM   4662  C  CB  . ALA C 1 8   ? 113.74357 -41.17526 50.10578  1.000 17.01274 ? 8   ALA C CB  1 
ATOM   4663  N  N   . LEU C 1 9   ? 113.67624 -38.51380 47.95354  1.000 18.01815 ? 9   LEU C N   1 
ATOM   4664  C  CA  . LEU C 1 9   ? 113.08721 -37.18614 47.83786  1.000 13.59494 ? 9   LEU C CA  1 
ATOM   4665  C  C   . LEU C 1 9   ? 111.87489 -37.03732 48.75407  1.000 11.83316 ? 9   LEU C C   1 
ATOM   4666  O  O   . LEU C 1 9   ? 111.19513 -38.01047 49.09163  1.000 15.01738 ? 9   LEU C O   1 
ATOM   4667  C  CB  . LEU C 1 9   ? 112.66102 -36.90819 46.39187  1.000 13.86381 ? 9   LEU C CB  1 
ATOM   4668  C  CG  . LEU C 1 9   ? 113.76148 -36.96890 45.34435  1.000 14.58015 ? 9   LEU C CG  1 
ATOM   4669  C  CD1 . LEU C 1 9   ? 113.16813 -36.72631 43.94711  1.000 13.27867 ? 9   LEU C CD1 1 
ATOM   4670  C  CD2 . LEU C 1 9   ? 114.80473 -35.92430 45.68467  1.000 14.69665 ? 9   LEU C CD2 1 
ATOM   4671  N  N   . ALA C 1 10  ? 111.60406 -35.79121 49.14071  1.000 14.73816 ? 10  ALA C N   1 
ATOM   4672  C  CA  . ALA C 1 10  ? 110.39599 -35.46722 49.88294  1.000 15.20599 ? 10  ALA C CA  1 
ATOM   4673  C  C   . ALA C 1 10  ? 109.15098 -35.73725 49.04668  1.000 17.76251 ? 10  ALA C C   1 
ATOM   4674  O  O   . ALA C 1 10  ? 109.17699 -35.68521 47.81670  1.000 15.01642 ? 10  ALA C O   1 
ATOM   4675  C  CB  . ALA C 1 10  ? 110.42450 -34.00288 50.30027  1.000 12.12470 ? 10  ALA C CB  1 
ATOM   4676  N  N   . SER C 1 11  ? 108.04154 -36.00174 49.72835  1.000 14.24918 ? 11  SER C N   1 
ATOM   4677  C  CA  . SER C 1 11  ? 106.77018 -36.27383 49.07603  1.000 13.65464 ? 11  SER C CA  1 
ATOM   4678  C  C   . SER C 1 11  ? 105.67395 -35.49600 49.77578  1.000 18.73247 ? 11  SER C C   1 
ATOM   4679  O  O   . SER C 1 11  ? 105.66927 -35.38752 51.00606  1.000 14.48068 ? 11  SER C O   1 
ATOM   4680  C  CB  . SER C 1 11  ? 106.40632 -37.75984 49.08978  1.000 22.15008 ? 11  SER C CB  1 
ATOM   4681  O  OG  . SER C 1 11  ? 105.18629 -37.96244 48.38338  1.000 22.20424 ? 11  SER C OG  1 
ATOM   4682  N  N   . ALA C 1 12  ? 104.73795 -34.97188 48.99012  1.000 14.31390 ? 12  ALA C N   1 
ATOM   4683  C  CA  . ALA C 1 12  ? 103.67036 -34.15502 49.54210  1.000 15.21140 ? 12  ALA C CA  1 
ATOM   4684  C  C   . ALA C 1 12  ? 102.34951 -34.52614 48.89127  1.000 17.83449 ? 12  ALA C C   1 
ATOM   4685  O  O   . ALA C 1 12  ? 102.29524 -35.14711 47.82400  1.000 16.95695 ? 12  ALA C O   1 
ATOM   4686  C  CB  . ALA C 1 12  ? 103.93269 -32.65558 49.35499  1.000 15.91663 ? 12  ALA C CB  1 
ATOM   4687  N  N   . GLU C 1 13  ? 101.28480 -34.10807 49.55383  1.000 18.95240 ? 13  GLU C N   1 
ATOM   4688  C  CA  . GLU C 1 13  ? 99.93194  -34.18615 49.03758  1.000 17.70000 ? 13  GLU C CA  1 
ATOM   4689  C  C   . GLU C 1 13  ? 99.35935  -32.78176 49.01953  1.000 17.66079 ? 13  GLU C C   1 
ATOM   4690  O  O   . GLU C 1 13  ? 99.56434  -32.00660 49.95664  1.000 18.86802 ? 13  GLU C O   1 
ATOM   4691  C  CB  . GLU C 1 13  ? 99.07542  -35.11479 49.89734  1.000 23.58204 ? 13  GLU C CB  1 
ATOM   4692  C  CG  . GLU C 1 13  ? 97.62260  -35.15025 49.53367  1.000 31.64080 ? 13  GLU C CG  1 
ATOM   4693  C  CD  . GLU C 1 13  ? 96.88930  -36.29877 50.21010  1.000 49.77862 ? 13  GLU C CD  1 
ATOM   4694  O  OE1 . GLU C 1 13  ? 95.71932  -36.54612 49.84237  1.000 47.12741 ? 13  GLU C OE1 1 
ATOM   4695  O  OE2 . GLU C 1 13  ? 97.48465  -36.95391 51.10083  1.000 39.50424 ? 13  GLU C OE2 1 
ATOM   4696  N  N   . LEU C 1 14  ? 98.67112  -32.44584 47.93658  1.000 19.43057 ? 14  LEU C N   1 
ATOM   4697  C  CA  . LEU C 1 14  ? 98.06462  -31.13011 47.77500  1.000 19.86186 ? 14  LEU C CA  1 
ATOM   4698  C  C   . LEU C 1 14  ? 96.69681  -31.13647 48.45160  1.000 28.05738 ? 14  LEU C C   1 
ATOM   4699  O  O   . LEU C 1 14  ? 95.75827  -31.76195 47.95109  1.000 31.11737 ? 14  LEU C O   1 
ATOM   4700  C  CB  . LEU C 1 14  ? 97.95075  -30.80099 46.28987  1.000 24.30053 ? 14  LEU C CB  1 
ATOM   4701  C  CG  . LEU C 1 14  ? 97.77715  -29.35939 45.87451  1.000 33.32862 ? 14  LEU C CG  1 
ATOM   4702  C  CD1 . LEU C 1 14  ? 98.80626  -28.49786 46.58902  1.000 24.04590 ? 14  LEU C CD1 1 
ATOM   4703  C  CD2 . LEU C 1 14  ? 97.94133  -29.29654 44.36118  1.000 27.76862 ? 14  LEU C CD2 1 
ATOM   4704  N  N   . ILE C 1 15  ? 96.57895  -30.43454 49.57971  1.000 27.34181 ? 15  ILE C N   1 
ATOM   4705  C  CA  . ILE C 1 15  ? 95.35965  -30.42065 50.38455  1.000 32.14236 ? 15  ILE C CA  1 
ATOM   4706  C  C   . ILE C 1 15  ? 95.00148  -28.97889 50.72425  1.000 30.91410 ? 15  ILE C C   1 
ATOM   4707  O  O   . ILE C 1 15  ? 95.82206  -28.24581 51.29106  1.000 31.63998 ? 15  ILE C O   1 
ATOM   4708  C  CB  . ILE C 1 15  ? 95.51398  -31.25463 51.67338  1.000 35.14998 ? 15  ILE C CB  1 
ATOM   4709  C  CG1 . ILE C 1 15  ? 95.66911  -32.74130 51.33467  1.000 36.61788 ? 15  ILE C CG1 1 
ATOM   4710  C  CG2 . ILE C 1 15  ? 94.32753  -31.01584 52.61898  1.000 34.62372 ? 15  ILE C CG2 1 
ATOM   4711  C  CD1 . ILE C 1 15  ? 96.03696  -33.61724 52.52070  1.000 46.75963 ? 15  ILE C CD1 1 
ATOM   4712  N  N   . ASP C 1 16  ? 93.76825  -28.58174 50.39829  1.000 34.37736 ? 16  ASP C N   1 
ATOM   4713  C  CA  . ASP C 1 16  ? 93.29069  -27.21614 50.63848  1.000 35.29934 ? 16  ASP C CA  1 
ATOM   4714  C  C   . ASP C 1 16  ? 94.28452  -26.18435 50.10463  1.000 29.92374 ? 16  ASP C C   1 
ATOM   4715  O  O   . ASP C 1 16  ? 94.60613  -25.19773 50.77133  1.000 33.63343 ? 16  ASP C O   1 
ATOM   4716  C  CB  . ASP C 1 16  ? 93.00800  -26.97274 52.12686  1.000 40.45844 ? 16  ASP C CB  1 
ATOM   4717  C  CG  . ASP C 1 16  ? 91.84261  -27.80270 52.65504  1.000 50.99862 ? 16  ASP C CG  1 
ATOM   4718  O  OD1 . ASP C 1 16  ? 90.89384  -28.07237 51.88426  1.000 43.54018 ? 16  ASP C OD1 1 
ATOM   4719  O  OD2 . ASP C 1 16  ? 91.87607  -28.18067 53.84864  1.000 53.67149 ? 16  ASP C OD2 1 
ATOM   4720  N  N   . GLY C 1 17  ? 94.79603  -26.42964 48.89685  1.000 34.31862 ? 17  GLY C N   1 
ATOM   4721  C  CA  . GLY C 1 17  ? 95.72186  -25.51298 48.25844  1.000 30.05622 ? 17  GLY C CA  1 
ATOM   4722  C  C   . GLY C 1 17  ? 97.11402  -25.46060 48.85253  1.000 29.06276 ? 17  GLY C C   1 
ATOM   4723  O  O   . GLY C 1 17  ? 97.92958  -24.65547 48.39272  1.000 27.99940 ? 17  GLY C O   1 
ATOM   4724  N  N   . LYS C 1 18  ? 97.41539  -26.29337 49.84538  1.000 25.02442 ? 18  LYS C N   1 
ATOM   4725  C  CA  . LYS C 1 18  ? 98.70702  -26.33008 50.51414  1.000 26.26935 ? 18  LYS C CA  1 
ATOM   4726  C  C   . LYS C 1 18  ? 99.37678  -27.67772 50.26919  1.000 19.00470 ? 18  LYS C C   1 
ATOM   4727  O  O   . LYS C 1 18  ? 98.71095  -28.70970 50.18579  1.000 21.96285 ? 18  LYS C O   1 
ATOM   4728  C  CB  . LYS C 1 18  ? 98.54290  -26.09539 52.02316  1.000 25.12661 ? 18  LYS C CB  1 
ATOM   4729  C  CG  . LYS C 1 18  ? 99.80468  -26.28741 52.85700  1.000 51.12862 ? 18  LYS C CG  1 
ATOM   4730  C  CD  . LYS C 1 18  ? 99.57790  -25.93413 54.33067  1.000 52.75831 ? 18  LYS C CD  1 
ATOM   4731  C  CE  . LYS C 1 18  ? 98.64656  -26.93046 55.01695  1.000 53.12975 ? 18  LYS C CE  1 
ATOM   4732  N  NZ  . LYS C 1 18  ? 99.24146  -28.29887 55.10791  1.000 49.81256 ? 18  LYS C NZ  1 
ATOM   4733  N  N   . LEU C 1 19  ? 100.70068 -27.66449 50.14816  1.000 15.73521 ? 19  LEU C N   1 
ATOM   4734  C  CA  . LEU C 1 19  ? 101.45873 -28.90731 50.05532  1.000 12.47821 ? 19  LEU C CA  1 
ATOM   4735  C  C   . LEU C 1 19  ? 101.70110 -29.44527 51.46707  1.000 18.85148 ? 19  LEU C C   1 
ATOM   4736  O  O   . LEU C 1 19  ? 102.32123 -28.77254 52.29969  1.000 17.73531 ? 19  LEU C O   1 
ATOM   4737  C  CB  . LEU C 1 19  ? 102.78264 -28.67700 49.32915  1.000 12.14218 ? 19  LEU C CB  1 
ATOM   4738  C  CG  . LEU C 1 19  ? 102.67462 -28.53325 47.80794  1.000 15.29872 ? 19  LEU C CG  1 
ATOM   4739  C  CD1 . LEU C 1 19  ? 103.94902 -27.90736 47.21707  1.000 16.78864 ? 19  LEU C CD1 1 
ATOM   4740  C  CD2 . LEU C 1 19  ? 102.40372 -29.88340 47.16099  1.000 14.10251 ? 19  LEU C CD2 1 
ATOM   4741  N  N   . ARG C 1 20  ? 101.20005 -30.64003 51.73933  1.000 15.64012 ? 20  ARG C N   1 
ATOM   4742  C  CA  . ARG C 1 20  ? 101.39406 -31.29005 53.03106  1.000 19.64679 ? 20  ARG C CA  1 
ATOM   4743  C  C   . ARG C 1 20  ? 102.43335 -32.39054 52.84407  1.000 14.71824 ? 20  ARG C C   1 
ATOM   4744  O  O   . ARG C 1 20  ? 102.14851 -33.42027 52.22904  1.000 14.72685 ? 20  ARG C O   1 
ATOM   4745  C  CB  . ARG C 1 20  ? 100.07923 -31.85758 53.55519  1.000 21.40743 ? 20  ARG C CB  1 
ATOM   4746  C  CG  . ARG C 1 20  ? 100.21253 -32.56385 54.90462  1.000 39.28531 ? 20  ARG C CG  1 
ATOM   4747  C  CD  . ARG C 1 20  ? 98.90936  -33.24373 55.33187  1.000 49.09802 ? 20  ARG C CD  1 
ATOM   4748  N  NE  . ARG C 1 20  ? 97.79633  -32.29973 55.41380  1.000 65.54042 ? 20  ARG C NE  1 
ATOM   4749  C  CZ  . ARG C 1 20  ? 97.54910  -31.52475 56.46498  1.000 67.35023 ? 20  ARG C CZ  1 
ATOM   4750  N  NH1 . ARG C 1 20  ? 98.34123  -31.57724 57.53080  1.000 68.09055 ? 20  ARG C NH1 1 
ATOM   4751  N  NH2 . ARG C 1 20  ? 96.51230  -30.69514 56.44829  1.000 58.27423 ? 20  ARG C NH2 1 
ATOM   4752  N  N   . PHE C 1 21  ? 103.63458 -32.17024 53.36327  1.000 14.00989 ? 21  PHE C N   1 
ATOM   4753  C  CA  . PHE C 1 21  ? 104.70951 -33.12183 53.13780  1.000 13.55380 ? 21  PHE C CA  1 
ATOM   4754  C  C   . PHE C 1 21  ? 104.65744 -34.22242 54.17597  1.000 16.52110 ? 21  PHE C C   1 
ATOM   4755  O  O   . PHE C 1 21  ? 104.09984 -34.05562 55.26072  1.000 15.24779 ? 21  PHE C O   1 
ATOM   4756  C  CB  . PHE C 1 21  ? 106.07121 -32.43720 53.17794  1.000 11.29994 ? 21  PHE C CB  1 
ATOM   4757  C  CG  . PHE C 1 21  ? 106.38098 -31.65694 51.93578  1.000 9.74115  ? 21  PHE C CG  1 
ATOM   4758  C  CD1 . PHE C 1 21  ? 105.93536 -30.34414 51.80821  1.000 15.40477 ? 21  PHE C CD1 1 
ATOM   4759  C  CD2 . PHE C 1 21  ? 107.10574 -32.23085 50.90647  1.000 14.11410 ? 21  PHE C CD2 1 
ATOM   4760  C  CE1 . PHE C 1 21  ? 106.19877 -29.60139 50.65362  1.000 12.50776 ? 21  PHE C CE1 1 
ATOM   4761  C  CE2 . PHE C 1 21  ? 107.38933 -31.49508 49.74849  1.000 15.89476 ? 21  PHE C CE2 1 
ATOM   4762  C  CZ  . PHE C 1 21  ? 106.92739 -30.18842 49.61984  1.000 15.53608 ? 21  PHE C CZ  1 
ATOM   4763  N  N   . ASP C 1 22  ? 105.23155 -35.36801 53.82056  1.000 10.77668 ? 22  ASP C N   1 
ATOM   4764  C  CA  . ASP C 1 22  ? 105.22332 -36.49695 54.73904  1.000 16.07240 ? 22  ASP C CA  1 
ATOM   4765  C  C   . ASP C 1 22  ? 106.29327 -36.39088 55.82425  1.000 17.05174 ? 22  ASP C C   1 
ATOM   4766  O  O   . ASP C 1 22  ? 106.34564 -37.25717 56.70179  1.000 20.67439 ? 22  ASP C O   1 
ATOM   4767  C  CB  . ASP C 1 22  ? 105.33657 -37.81909 53.95732  1.000 17.80193 ? 22  ASP C CB  1 
ATOM   4768  C  CG  . ASP C 1 22  ? 106.61887 -37.94728 53.12972  1.000 23.18870 ? 22  ASP C CG  1 
ATOM   4769  O  OD1 . ASP C 1 22  ? 107.55714 -37.12574 53.27356  1.000 24.64146 ? 22  ASP C OD1 1 
ATOM   4770  O  OD2 . ASP C 1 22  ? 106.67393 -38.90423 52.31066  1.000 25.70529 ? 22  ASP C OD2 1 
ATOM   4771  N  N   . SER C 1 23  ? 107.12096 -35.35098 55.80889  1.000 14.00083 ? 23  SER C N   1 
ATOM   4772  C  CA  . SER C 1 23  ? 107.98845 -35.01192 56.93186  1.000 15.51722 ? 23  SER C CA  1 
ATOM   4773  C  C   . SER C 1 23  ? 107.95212 -33.50214 57.12011  1.000 18.77492 ? 23  SER C C   1 
ATOM   4774  O  O   . SER C 1 23  ? 107.69416 -32.75299 56.17455  1.000 13.03775 ? 23  SER C O   1 
ATOM   4775  C  CB  . SER C 1 23  ? 109.44244 -35.49355 56.71998  1.000 14.60536 ? 23  SER C CB  1 
ATOM   4776  O  OG  . SER C 1 23  ? 110.06003 -34.86722 55.59807  1.000 14.02170 ? 23  SER C OG  1 
ATOM   4777  N  N   . SER C 1 24  ? 108.20271 -33.04763 58.34864  1.000 12.81079 ? 24  SER C N   1 
ATOM   4778  C  CA  . SER C 1 24  ? 108.12692 -31.61201 58.58753  1.000 14.39965 ? 24  SER C CA  1 
ATOM   4779  C  C   . SER C 1 24  ? 109.21741 -30.84304 57.83284  1.000 15.26451 ? 24  SER C C   1 
ATOM   4780  O  O   . SER C 1 24  ? 109.02926 -29.65581 57.53178  1.000 13.78890 ? 24  SER C O   1 
ATOM   4781  C  CB  . SER C 1 24  ? 108.16378 -31.33606 60.10540  1.000 15.92445 ? 24  SER C CB  1 
ATOM   4782  O  OG  . SER C 1 24  ? 109.41238 -31.64037 60.68337  1.000 29.25551 ? 24  SER C OG  1 
ATOM   4783  N  N   . ASP C 1 25  ? 110.32527 -31.49321 57.46893  1.000 11.51065 ? 25  ASP C N   1 
ATOM   4784  C  CA  . ASP C 1 25  ? 111.37799 -30.81875 56.71776  1.000 14.58706 ? 25  ASP C CA  1 
ATOM   4785  C  C   . ASP C 1 25  ? 111.20080 -30.93889 55.20272  1.000 13.55647 ? 25  ASP C C   1 
ATOM   4786  O  O   . ASP C 1 25  ? 112.13228 -30.61951 54.45462  1.000 12.76266 ? 25  ASP C O   1 
ATOM   4787  C  CB  . ASP C 1 25  ? 112.77126 -31.34074 57.14014  1.000 12.39432 ? 25  ASP C CB  1 
ATOM   4788  C  CG  . ASP C 1 25  ? 113.05064 -32.78309 56.70648  1.000 13.23603 ? 25  ASP C CG  1 
ATOM   4789  O  OD1 . ASP C 1 25  ? 112.22642 -33.42410 56.00722  1.000 14.64773 ? 25  ASP C OD1 1 
ATOM   4790  O  OD2 . ASP C 1 25  ? 114.13810 -33.29224 57.08313  1.000 17.60029 ? 25  ASP C OD2 1 
ATOM   4791  N  N   . GLY C 1 26  ? 110.02127 -31.35175 54.74070  1.000 11.03030 ? 26  GLY C N   1 
ATOM   4792  C  CA  . GLY C 1 26  ? 109.87854 -31.75137 53.34848  1.000 12.12311 ? 26  GLY C CA  1 
ATOM   4793  C  C   . GLY C 1 26  ? 109.96856 -30.59674 52.36643  1.000 13.24421 ? 26  GLY C C   1 
ATOM   4794  O  O   . GLY C 1 26  ? 110.55315 -30.73587 51.28769  1.000 12.27256 ? 26  GLY C O   1 
ATOM   4795  N  N   . PHE C 1 27  ? 109.35770 -29.45887 52.69879  1.000 12.31234 ? 27  PHE C N   1 
ATOM   4796  C  CA  . PHE C 1 27  ? 109.43923 -28.31275 51.80348  1.000 12.20743 ? 27  PHE C CA  1 
ATOM   4797  C  C   . PHE C 1 27  ? 110.87147 -27.81637 51.68835  1.000 12.37559 ? 27  PHE C C   1 
ATOM   4798  O  O   . PHE C 1 27  ? 111.33922 -27.50398 50.58813  1.000 12.36559 ? 27  PHE C O   1 
ATOM   4799  C  CB  . PHE C 1 27  ? 108.53224 -27.17353 52.27298  1.000 8.84947  ? 27  PHE C CB  1 
ATOM   4800  C  CG  . PHE C 1 27  ? 108.49131 -26.02650 51.28704  1.000 12.67557 ? 27  PHE C CG  1 
ATOM   4801  C  CD1 . PHE C 1 27  ? 107.76019 -26.14414 50.12613  1.000 15.07136 ? 27  PHE C CD1 1 
ATOM   4802  C  CD2 . PHE C 1 27  ? 109.22490 -24.87175 51.49461  1.000 13.56993 ? 27  PHE C CD2 1 
ATOM   4803  C  CE1 . PHE C 1 27  ? 107.73466 -25.10797 49.17507  1.000 13.34843 ? 27  PHE C CE1 1 
ATOM   4804  C  CE2 . PHE C 1 27  ? 109.20315 -23.82517 50.54300  1.000 11.69175 ? 27  PHE C CE2 1 
ATOM   4805  C  CZ  . PHE C 1 27  ? 108.45708 -23.96709 49.38326  1.000 9.65520  ? 27  PHE C CZ  1 
ATOM   4806  N  N   . ALA C 1 28  ? 111.59219 -27.75684 52.81199  1.000 14.61190 ? 28  ALA C N   1 
ATOM   4807  C  CA  . ALA C 1 28  ? 112.97983 -27.30453 52.76768  1.000 16.02562 ? 28  ALA C CA  1 
ATOM   4808  C  C   . ALA C 1 28  ? 113.83371 -28.22180 51.90190  1.000 16.09797 ? 28  ALA C C   1 
ATOM   4809  O  O   . ALA C 1 28  ? 114.69068 -27.74968 51.14320  1.000 18.18634 ? 28  ALA C O   1 
ATOM   4810  C  CB  . ALA C 1 28  ? 113.55323 -27.21328 54.18626  1.000 17.04503 ? 28  ALA C CB  1 
ATOM   4811  N  N   . ARG C 1 29  ? 113.63115 -29.53751 52.01147  1.000 11.92159 ? 29  ARG C N   1 
ATOM   4812  C  CA  . ARG C 1 29  ? 114.39707 -30.45633 51.17503  1.000 15.32179 ? 29  ARG C CA  1 
ATOM   4813  C  C   . ARG C 1 29  ? 114.00257 -30.29396 49.71567  1.000 16.84534 ? 29  ARG C C   1 
ATOM   4814  O  O   . ARG C 1 29  ? 114.85747 -30.31500 48.82792  1.000 15.68703 ? 29  ARG C O   1 
ATOM   4815  C  CB  . ARG C 1 29  ? 114.19095 -31.90424 51.63162  1.000 16.39167 ? 29  ARG C CB  1 
ATOM   4816  C  CG  . ARG C 1 29  ? 114.81488 -32.22036 52.99801  1.000 15.44448 ? 29  ARG C CG  1 
ATOM   4817  C  CD  . ARG C 1 29  ? 114.24076 -33.49843 53.61590  1.000 12.36962 ? 29  ARG C CD  1 
ATOM   4818  N  NE  . ARG C 1 29  ? 114.17802 -34.61280 52.67967  1.000 21.56891 ? 29  ARG C NE  1 
ATOM   4819  C  CZ  . ARG C 1 29  ? 113.20363 -35.50766 52.67996  1.000 18.79620 ? 29  ARG C CZ  1 
ATOM   4820  N  NH1 . ARG C 1 29  ? 113.19641 -36.49910 51.80503  1.000 19.81621 ? 29  ARG C NH1 1 
ATOM   4821  N  NH2 . ARG C 1 29  ? 112.22238 -35.39870 53.56061  1.000 14.49054 ? 29  ARG C NH2 1 
ATOM   4822  N  N   . ALA C 1 30  ? 112.71437 -30.09030 49.46239  1.000 11.54575 ? 30  ALA C N   1 
ATOM   4823  C  CA  . ALA C 1 30  ? 112.23089 -30.01092 48.08844  1.000 16.18187 ? 30  ALA C CA  1 
ATOM   4824  C  C   . ALA C 1 30  ? 112.84468 -28.82793 47.34114  1.000 12.94563 ? 30  ALA C C   1 
ATOM   4825  O  O   . ALA C 1 30  ? 113.24075 -28.96544 46.17715  1.000 18.69502 ? 30  ALA C O   1 
ATOM   4826  C  CB  . ALA C 1 30  ? 110.70481 -29.92462 48.07863  1.000 10.42670 ? 30  ALA C CB  1 
ATOM   4827  N  N   . ILE C 1 31  ? 112.93033 -27.66114 47.97788  1.000 13.32482 ? 31  ILE C N   1 
ATOM   4828  C  CA  . ILE C 1 31  ? 113.50071 -26.51822 47.26667  1.000 18.31025 ? 31  ILE C CA  1 
ATOM   4829  C  C   . ILE C 1 31  ? 115.02628 -26.57664 47.24046  1.000 20.40491 ? 31  ILE C C   1 
ATOM   4830  O  O   . ILE C 1 31  ? 115.65075 -25.88354 46.42721  1.000 20.77184 ? 31  ILE C O   1 
ATOM   4831  C  CB  . ILE C 1 31  ? 113.01094 -25.18227 47.85172  1.000 14.82432 ? 31  ILE C CB  1 
ATOM   4832  C  CG1 . ILE C 1 31  ? 113.49059 -24.97292 49.30114  1.000 19.06966 ? 31  ILE C CG1 1 
ATOM   4833  C  CG2 . ILE C 1 31  ? 111.46607 -25.08202 47.74854  1.000 16.40627 ? 31  ILE C CG2 1 
ATOM   4834  C  CD1 . ILE C 1 31  ? 113.16758 -23.58692 49.85974  1.000 19.92312 ? 31  ILE C CD1 1 
ATOM   4835  N  N   . ALA C 1 32  ? 115.64868 -27.39268 48.09915  1.000 18.56349 ? 32  ALA C N   1 
ATOM   4836  C  CA  . ALA C 1 32  ? 117.08909 -27.62633 48.01941  1.000 18.02729 ? 32  ALA C CA  1 
ATOM   4837  C  C   . ALA C 1 32  ? 117.43510 -28.72978 47.02967  1.000 18.42486 ? 32  ALA C C   1 
ATOM   4838  O  O   . ALA C 1 32  ? 118.38878 -28.59220 46.25893  1.000 22.04485 ? 32  ALA C O   1 
ATOM   4839  C  CB  . ALA C 1 32  ? 117.64815 -27.98310 49.39943  1.000 22.37116 ? 32  ALA C CB  1 
ATOM   4840  N  N   . ASP C 1 33  ? 116.68481 -29.83540 47.05109  1.000 15.09930 ? 33  ASP C N   1 
ATOM   4841  C  CA  . ASP C 1 33  ? 116.87459 -30.90835 46.08391  1.000 15.34371 ? 33  ASP C CA  1 
ATOM   4842  C  C   . ASP C 1 33  ? 116.41937 -30.50184 44.69147  1.000 18.98823 ? 33  ASP C C   1 
ATOM   4843  O  O   . ASP C 1 33  ? 116.87043 -31.09824 43.70969  1.000 15.51213 ? 33  ASP C O   1 
ATOM   4844  C  CB  . ASP C 1 33  ? 116.10532 -32.17172 46.49231  1.000 18.05980 ? 33  ASP C CB  1 
ATOM   4845  C  CG  . ASP C 1 33  ? 116.48698 -32.68158 47.87527  1.000 21.34496 ? 33  ASP C CG  1 
ATOM   4846  O  OD1 . ASP C 1 33  ? 117.60342 -32.37215 48.34055  1.000 17.53462 ? 33  ASP C OD1 1 
ATOM   4847  O  OD2 . ASP C 1 33  ? 115.66063 -33.39872 48.48718  1.000 17.60075 ? 33  ASP C OD2 1 
ATOM   4848  N  N   . GLY C 1 34  ? 115.51757 -29.52376 44.58836  1.000 20.52263 ? 34  GLY C N   1 
ATOM   4849  C  CA  . GLY C 1 34  ? 114.95748 -29.13358 43.31033  1.000 17.25925 ? 34  GLY C CA  1 
ATOM   4850  C  C   . GLY C 1 34  ? 113.99182 -30.12582 42.71863  1.000 14.29167 ? 34  GLY C C   1 
ATOM   4851  O  O   . GLY C 1 34  ? 113.47503 -29.88698 41.62444  1.000 15.70725 ? 34  GLY C O   1 
ATOM   4852  N  N   . PHE C 1 35  ? 113.73241 -31.22708 43.40843  1.000 13.87059 ? 35  PHE C N   1 
ATOM   4853  C  CA  . PHE C 1 35  ? 112.87476 -32.30784 42.95366  1.000 11.10323 ? 35  PHE C CA  1 
ATOM   4854  C  C   . PHE C 1 35  ? 112.08954 -32.81492 44.15397  1.000 12.00278 ? 35  PHE C C   1 
ATOM   4855  O  O   . PHE C 1 35  ? 112.62062 -32.85466 45.26356  1.000 17.74011 ? 35  PHE C O   1 
ATOM   4856  C  CB  . PHE C 1 35  ? 113.69294 -33.46626 42.34346  1.000 16.55215 ? 35  PHE C CB  1 
ATOM   4857  C  CG  . PHE C 1 35  ? 114.02555 -33.29449 40.87954  1.000 12.22556 ? 35  PHE C CG  1 
ATOM   4858  C  CD1 . PHE C 1 35  ? 115.07370 -32.47462 40.47902  1.000 17.50640 ? 35  PHE C CD1 1 
ATOM   4859  C  CD2 . PHE C 1 35  ? 113.31065 -33.98199 39.92244  1.000 13.71809 ? 35  PHE C CD2 1 
ATOM   4860  C  CE1 . PHE C 1 35  ? 115.37264 -32.32690 39.13629  1.000 16.05368 ? 35  PHE C CE1 1 
ATOM   4861  C  CE2 . PHE C 1 35  ? 113.60408 -33.84271 38.58495  1.000 12.81602 ? 35  PHE C CE2 1 
ATOM   4862  C  CZ  . PHE C 1 35  ? 114.63610 -33.00425 38.19445  1.000 13.76440 ? 35  PHE C CZ  1 
ATOM   4863  N  N   . PHE C 1 36  ? 110.83564 -33.20823 43.93805  1.000 11.45440 ? 36  PHE C N   1 
ATOM   4864  C  CA  . PHE C 1 36  ? 110.03398 -33.80161 45.00909  1.000 10.16383 ? 36  PHE C CA  1 
ATOM   4865  C  C   . PHE C 1 36  ? 108.81162 -34.44370 44.38099  1.000 12.02123 ? 36  PHE C C   1 
ATOM   4866  O  O   . PHE C 1 36  ? 108.51087 -34.21434 43.20556  1.000 14.65398 ? 36  PHE C O   1 
ATOM   4867  C  CB  . PHE C 1 36  ? 109.62689 -32.76657 46.06880  1.000 8.46641  ? 36  PHE C CB  1 
ATOM   4868  C  CG  . PHE C 1 36  ? 108.70319 -31.68689 45.55460  1.000 12.60428 ? 36  PHE C CG  1 
ATOM   4869  C  CD1 . PHE C 1 36  ? 109.20581 -30.60315 44.85478  1.000 14.37494 ? 36  PHE C CD1 1 
ATOM   4870  C  CD2 . PHE C 1 36  ? 107.34041 -31.73699 45.81840  1.000 8.69174  ? 36  PHE C CD2 1 
ATOM   4871  C  CE1 . PHE C 1 36  ? 108.36981 -29.59112 44.39742  1.000 13.92055 ? 36  PHE C CE1 1 
ATOM   4872  C  CE2 . PHE C 1 36  ? 106.50163 -30.70741 45.37069  1.000 12.21712 ? 36  PHE C CE2 1 
ATOM   4873  C  CZ  . PHE C 1 36  ? 107.01741 -29.65112 44.65553  1.000 13.79349 ? 36  PHE C CZ  1 
ATOM   4874  N  N   . PHE C 1 37  ? 108.14275 -35.29144 45.15814  1.000 9.91706  ? 37  PHE C N   1 
ATOM   4875  C  CA  . PHE C 1 37  ? 106.97958 -36.03483 44.69970  1.000 11.11965 ? 37  PHE C CA  1 
ATOM   4876  C  C   . PHE C 1 37  ? 105.70118 -35.33267 45.13873  1.000 12.85275 ? 37  PHE C C   1 
ATOM   4877  O  O   . PHE C 1 37  ? 105.66089 -34.71686 46.20128  1.000 15.04765 ? 37  PHE C O   1 
ATOM   4878  C  CB  . PHE C 1 37  ? 106.98476 -37.45638 45.26343  1.000 15.08004 ? 37  PHE C CB  1 
ATOM   4879  C  CG  . PHE C 1 37  ? 108.00543 -38.35020 44.63876  1.000 13.06252 ? 37  PHE C CG  1 
ATOM   4880  C  CD1 . PHE C 1 37  ? 109.29553 -38.41573 45.14547  1.000 16.64037 ? 37  PHE C CD1 1 
ATOM   4881  C  CD2 . PHE C 1 37  ? 107.67515 -39.12705 43.54262  1.000 19.38580 ? 37  PHE C CD2 1 
ATOM   4882  C  CE1 . PHE C 1 37  ? 110.23678 -39.26222 44.55703  1.000 14.71581 ? 37  PHE C CE1 1 
ATOM   4883  C  CE2 . PHE C 1 37  ? 108.59595 -39.97504 42.97155  1.000 19.87388 ? 37  PHE C CE2 1 
ATOM   4884  C  CZ  . PHE C 1 37  ? 109.88130 -40.03212 43.47263  1.000 19.76318 ? 37  PHE C CZ  1 
ATOM   4885  N  N   . VAL C 1 38  ? 104.65333 -35.42111 44.31439  1.000 13.54262 ? 38  VAL C N   1 
ATOM   4886  C  CA  . VAL C 1 38  ? 103.32407 -34.93890 44.70052  1.000 11.63183 ? 38  VAL C CA  1 
ATOM   4887  C  C   . VAL C 1 38  ? 102.29822 -35.99069 44.31210  1.000 12.55432 ? 38  VAL C C   1 
ATOM   4888  O  O   . VAL C 1 38  ? 102.22662 -36.39897 43.14617  1.000 13.85864 ? 38  VAL C O   1 
ATOM   4889  C  CB  . VAL C 1 38  ? 102.96386 -33.57765 44.06625  1.000 15.29515 ? 38  VAL C CB  1 
ATOM   4890  C  CG1 . VAL C 1 38  ? 101.57805 -33.10446 44.56007  1.000 12.79349 ? 38  VAL C CG1 1 
ATOM   4891  C  CG2 . VAL C 1 38  ? 103.97800 -32.54845 44.45149  1.000 15.30418 ? 38  VAL C CG2 1 
ATOM   4892  N  N   . LYS C 1 39  ? 101.50213 -36.42179 45.28769  1.000 15.10049 ? 39  LYS C N   1 
ATOM   4893  C  CA  . LYS C 1 39  ? 100.44376 -37.38623 45.02069  1.000 16.95584 ? 39  LYS C CA  1 
ATOM   4894  C  C   . LYS C 1 39  ? 99.50045  -36.85561 43.94684  1.000 19.30575 ? 39  LYS C C   1 
ATOM   4895  O  O   . LYS C 1 39  ? 99.20764  -35.65794 43.88670  1.000 23.15278 ? 39  LYS C O   1 
ATOM   4896  C  CB  . LYS C 1 39  ? 99.67506  -37.69578 46.30730  1.000 30.54862 ? 39  LYS C CB  1 
ATOM   4897  C  CG  . LYS C 1 39  ? 98.61778  -38.78758 46.16117  1.000 34.79750 ? 39  LYS C CG  1 
ATOM   4898  C  CD  . LYS C 1 39  ? 98.09428  -39.26803 47.51971  1.000 34.48906 ? 39  LYS C CD  1 
ATOM   4899  C  CE  . LYS C 1 39  ? 96.75957  -40.00148 47.37471  1.000 43.45702 ? 39  LYS C CE  1 
ATOM   4900  N  NZ  . LYS C 1 39  ? 95.70456  -39.13325 46.75514  1.000 57.66862 ? 39  LYS C NZ  1 
ATOM   4901  N  N   . SER C 1 40  ? 99.07735  -37.74559 43.06000  1.000 16.43642 ? 40  SER C N   1 
ATOM   4902  C  CA  . SER C 1 40  ? 98.10918  -37.37137 42.04104  1.000 22.48433 ? 40  SER C CA  1 
ATOM   4903  C  C   . SER C 1 40  ? 96.72293  -37.31633 42.66693  1.000 26.11776 ? 40  SER C C   1 
ATOM   4904  O  O   . SER C 1 40  ? 96.32370  -38.26684 43.35016  1.000 33.38098 ? 40  SER C O   1 
ATOM   4905  C  CB  . SER C 1 40  ? 98.11396  -38.37348 40.88499  1.000 26.27859 ? 40  SER C CB  1 
ATOM   4906  O  OG  . SER C 1 40  ? 97.18680  -37.98949 39.88270  1.000 29.33257 ? 40  SER C OG  1 
ATOM   4907  N  N   . PRO C 1 41  ? 95.96894  -36.23150 42.46196  1.000 29.36251 ? 41  PRO C N   1 
ATOM   4908  C  CA  . PRO C 1 41  ? 94.61590  -36.10308 43.03582  1.000 37.00862 ? 41  PRO C CA  1 
ATOM   4909  C  C   . PRO C 1 41  ? 93.56482  -36.86417 42.23316  1.000 34.06771 ? 41  PRO C C   1 
ATOM   4910  O  O   . PRO C 1 41  ? 92.62125  -36.28364 41.69144  1.000 29.63424 ? 41  PRO C O   1 
ATOM   4911  C  CB  . PRO C 1 41  ? 94.39152  -34.58687 42.99271  1.000 30.79892 ? 41  PRO C CB  1 
ATOM   4912  C  CG  . PRO C 1 41  ? 95.11465  -34.16583 41.75431  1.000 32.90862 ? 41  PRO C CG  1 
ATOM   4913  C  CD  . PRO C 1 41  ? 96.35980  -35.03135 41.70067  1.000 27.59311 ? 41  PRO C CD  1 
ATOM   4914  N  N   . SER C 1 42  ? 93.73325  -38.18633 42.14951  1.000 30.28463 ? 42  SER C N   1 
ATOM   4915  C  CA  . SER C 1 42  ? 92.80535  -39.05076 41.41879  1.000 35.52072 ? 42  SER C CA  1 
ATOM   4916  C  C   . SER C 1 42  ? 92.65224  -38.60814 39.96398  1.000 33.98418 ? 42  SER C C   1 
ATOM   4917  O  O   . SER C 1 42  ? 91.55789  -38.64209 39.39972  1.000 34.57827 ? 42  SER C O   1 
ATOM   4918  C  CB  . SER C 1 42  ? 91.44019  -39.10233 42.11015  1.000 39.62419 ? 42  SER C CB  1 
ATOM   4919  O  OG  . SER C 1 42  ? 91.55784  -39.58954 43.43094  1.000 50.38862 ? 42  SER C OG  1 
ATOM   4920  N  N   . LEU C 1 43  ? 93.74914  -38.17363 39.34996  1.000 28.95161 ? 43  LEU C N   1 
ATOM   4921  C  CA  . LEU C 1 43  ? 93.69655  -37.73910 37.95754  1.000 30.79853 ? 43  LEU C CA  1 
ATOM   4922  C  C   . LEU C 1 43  ? 93.60784  -38.93636 37.02525  1.000 25.56406 ? 43  LEU C C   1 
ATOM   4923  O  O   . LEU C 1 43  ? 94.30533  -39.93442 37.20971  1.000 28.91056 ? 43  LEU C O   1 
ATOM   4924  C  CB  . LEU C 1 43  ? 94.92870  -36.91771 37.59635  1.000 30.69452 ? 43  LEU C CB  1 
ATOM   4925  C  CG  . LEU C 1 43  ? 95.11146  -35.62310 38.37362  1.000 30.88327 ? 43  LEU C CG  1 
ATOM   4926  C  CD1 . LEU C 1 43  ? 96.19569  -34.77367 37.71750  1.000 29.26160 ? 43  LEU C CD1 1 
ATOM   4927  C  CD2 . LEU C 1 43  ? 93.78757  -34.88328 38.44583  1.000 37.18205 ? 43  LEU C CD2 1 
ATOM   4928  N  N   . ASP C 1 44  ? 92.74780  -38.83234 36.01653  1.000 29.46991 ? 44  ASP C N   1 
ATOM   4929  C  CA  . ASP C 1 44  ? 92.67115  -39.86349 34.98940  1.000 28.62051 ? 44  ASP C CA  1 
ATOM   4930  C  C   . ASP C 1 44  ? 93.83424  -39.66249 34.02336  1.000 20.00189 ? 44  ASP C C   1 
ATOM   4931  O  O   . ASP C 1 44  ? 93.93776  -38.61293 33.38157  1.000 20.70687 ? 44  ASP C O   1 
ATOM   4932  C  CB  . ASP C 1 44  ? 91.32506  -39.79328 34.27035  1.000 30.92615 ? 44  ASP C CB  1 
ATOM   4933  C  CG  . ASP C 1 44  ? 91.11570  -40.93709 33.28838  1.000 35.87862 ? 44  ASP C CG  1 
ATOM   4934  O  OD1 . ASP C 1 44  ? 92.05458  -41.71990 33.04570  1.000 39.06862 ? 44  ASP C OD1 1 
ATOM   4935  O  OD2 . ASP C 1 44  ? 89.99520  -41.05351 32.75680  1.000 44.66003 ? 44  ASP C OD2 1 
ATOM   4936  N  N   . LEU C 1 45  ? 94.72281  -40.64891 33.94440  1.000 19.48790 ? 45  LEU C N   1 
ATOM   4937  C  CA  . LEU C 1 45  ? 95.92211  -40.56870 33.11563  1.000 16.43763 ? 45  LEU C CA  1 
ATOM   4938  C  C   . LEU C 1 45  ? 95.86002  -41.47890 31.89234  1.000 16.74837 ? 45  LEU C C   1 
ATOM   4939  O  O   . LEU C 1 45  ? 96.86380  -41.62162 31.19069  1.000 16.61525 ? 45  LEU C O   1 
ATOM   4940  C  CB  . LEU C 1 45  ? 97.15448  -40.90998 33.95665  1.000 16.32070 ? 45  LEU C CB  1 
ATOM   4941  C  CG  . LEU C 1 45  ? 97.27769  -40.10206 35.26496  1.000 20.49177 ? 45  LEU C CG  1 
ATOM   4942  C  CD1 . LEU C 1 45  ? 98.45189  -40.56656 36.12089  1.000 21.80584 ? 45  LEU C CD1 1 
ATOM   4943  C  CD2 . LEU C 1 45  ? 97.40664  -38.60950 34.96574  1.000 22.10344 ? 45  LEU C CD2 1 
ATOM   4944  N  N   . ALA C 1 46  ? 94.70820  -42.08995 31.61336  1.000 17.71717 ? 46  ALA C N   1 
ATOM   4945  C  CA  . ALA C 1 46  ? 94.63972  -43.09603 30.55000  1.000 18.90495 ? 46  ALA C CA  1 
ATOM   4946  C  C   . ALA C 1 46  ? 94.90205  -42.49902 29.16850  1.000 18.77853 ? 46  ALA C C   1 
ATOM   4947  O  O   . ALA C 1 46  ? 95.61075  -43.10447 28.35356  1.000 22.13719 ? 46  ALA C O   1 
ATOM   4948  C  CB  . ALA C 1 46  ? 93.27693  -43.78447 30.56993  1.000 21.12524 ? 46  ALA C CB  1 
ATOM   4949  N  N   . ALA C 1 47  ? 94.31289  -41.33549 28.86633  1.000 18.84568 ? 47  ALA C N   1 
ATOM   4950  C  CA  . ALA C 1 47  ? 94.52421  -40.74902 27.54466  1.000 18.73270 ? 47  ALA C CA  1 
ATOM   4951  C  C   . ALA C 1 47  ? 96.00333  -40.47657 27.30173  1.000 15.77918 ? 47  ALA C C   1 
ATOM   4952  O  O   . ALA C 1 47  ? 96.52843  -40.77474 26.22181  1.000 15.90829 ? 47  ALA C O   1 
ATOM   4953  C  CB  . ALA C 1 47  ? 93.70333  -39.46871 27.38686  1.000 20.54800 ? 47  ALA C CB  1 
ATOM   4954  N  N   . GLY C 1 48  ? 96.69459  -39.93983 28.30636  1.000 17.18324 ? 48  GLY C N   1 
ATOM   4955  C  CA  . GLY C 1 48  ? 98.11555  -39.66445 28.16641  1.000 10.70995 ? 48  GLY C CA  1 
ATOM   4956  C  C   . GLY C 1 48  ? 98.94634  -40.92451 28.04959  1.000 14.32834 ? 48  GLY C C   1 
ATOM   4957  O  O   . GLY C 1 48  ? 99.85501  -41.00255 27.21800  1.000 17.26975 ? 48  GLY C O   1 
ATOM   4958  N  N   . ASP C 1 49  ? 98.65875  -41.92494 28.88582  1.000 13.34467 ? 49  ASP C N   1 
ATOM   4959  C  CA  . ASP C 1 49  ? 99.39621  -43.17938 28.80264  1.000 19.81940 ? 49  ASP C CA  1 
ATOM   4960  C  C   . ASP C 1 49  ? 99.19471  -43.82947 27.44120  1.000 17.69508 ? 49  ASP C C   1 
ATOM   4961  O  O   . ASP C 1 49  ? 100.13388 -44.39918 26.87577  1.000 14.65289 ? 49  ASP C O   1 
ATOM   4962  C  CB  . ASP C 1 49  ? 98.96990  -44.13763 29.92677  1.000 17.78690 ? 49  ASP C CB  1 
ATOM   4963  C  CG  . ASP C 1 49  ? 99.37219  -43.64957 31.30814  1.000 20.54918 ? 49  ASP C CG  1 
ATOM   4964  O  OD1 . ASP C 1 49  ? 100.11357 -42.64773 31.40764  1.000 14.45311 ? 49  ASP C OD1 1 
ATOM   4965  O  OD2 . ASP C 1 49  ? 98.96488  -44.28017 32.31008  1.000 18.51485 ? 49  ASP C OD2 1 
ATOM   4966  N  N   . THR C 1 50  ? 97.97917  -43.73820 26.89129  1.000 17.60889 ? 50  THR C N   1 
ATOM   4967  C  CA  . THR C 1 50  ? 97.72895  -44.30012 25.56138  1.000 21.14856 ? 50  THR C CA  1 
ATOM   4968  C  C   . THR C 1 50  ? 98.50224  -43.54654 24.48293  1.000 21.24551 ? 50  THR C C   1 
ATOM   4969  O  O   . THR C 1 50  ? 99.13350  -44.16715 23.61888  1.000 17.05527 ? 50  THR C O   1 
ATOM   4970  C  CB  . THR C 1 50  ? 96.22937  -44.28899 25.25644  1.000 19.18988 ? 50  THR C CB  1 
ATOM   4971  O  OG1 . THR C 1 50  ? 95.56134  -45.17498 26.16032  1.000 24.77195 ? 50  THR C OG1 1 
ATOM   4972  C  CG2 . THR C 1 50  ? 95.94892  -44.75074 23.81335  1.000 23.75978 ? 50  THR C CG2 1 
ATOM   4973  N  N   . PHE C 1 51  ? 98.47271  -42.20810 24.52091  1.000 19.01495 ? 51  PHE C N   1 
ATOM   4974  C  CA  . PHE C 1 51  ? 99.23445  -41.41960 23.55583  1.000 13.83352 ? 51  PHE C CA  1 
ATOM   4975  C  C   . PHE C 1 51  ? 100.72286 -41.70327 23.66733  1.000 14.26543 ? 51  PHE C C   1 
ATOM   4976  O  O   . PHE C 1 51  ? 101.42637 -41.77060 22.65499  1.000 14.25781 ? 51  PHE C O   1 
ATOM   4977  C  CB  . PHE C 1 51  ? 98.97149  -39.92624 23.76868  1.000 10.22629 ? 51  PHE C CB  1 
ATOM   4978  C  CG  . PHE C 1 51  ? 99.52780  -39.03632 22.68110  1.000 12.05250 ? 51  PHE C CG  1 
ATOM   4979  C  CD1 . PHE C 1 51  ? 98.81979  -38.82652 21.50864  1.000 14.92047 ? 51  PHE C CD1 1 
ATOM   4980  C  CD2 . PHE C 1 51  ? 100.72919 -38.36007 22.86301  1.000 14.50220 ? 51  PHE C CD2 1 
ATOM   4981  C  CE1 . PHE C 1 51  ? 99.32340  -37.98613 20.51753  1.000 16.16996 ? 51  PHE C CE1 1 
ATOM   4982  C  CE2 . PHE C 1 51  ? 101.23940 -37.51822 21.88958  1.000 15.34428 ? 51  PHE C CE2 1 
ATOM   4983  C  CZ  . PHE C 1 51  ? 100.53822 -37.31929 20.71516  1.000 9.69455  ? 51  PHE C CZ  1 
ATOM   4984  N  N   . ALA C 1 52  ? 101.22443 -41.87037 24.89374  1.000 11.80696 ? 52  ALA C N   1 
ATOM   4985  C  CA  . ALA C 1 52  ? 102.65509 -42.09694 25.06904  1.000 13.33486 ? 52  ALA C CA  1 
ATOM   4986  C  C   . ALA C 1 52  ? 103.12030 -43.37984 24.39165  1.000 15.48634 ? 52  ALA C C   1 
ATOM   4987  O  O   . ALA C 1 52  ? 104.28959 -43.47507 23.99807  1.000 16.27842 ? 52  ALA C O   1 
ATOM   4988  C  CB  . ALA C 1 52  ? 103.00464 -42.13849 26.55736  1.000 14.72670 ? 52  ALA C CB  1 
ATOM   4989  N  N   . ARG C 1 53  ? 102.23648 -44.37010 24.26087  1.000 15.64075 ? 53  ARG C N   1 
ATOM   4990  C  CA  . ARG C 1 53  ? 102.57230 -45.66595 23.67472  1.000 19.00108 ? 53  ARG C CA  1 
ATOM   4991  C  C   . ARG C 1 53  ? 102.12374 -45.79882 22.22283  1.000 22.71552 ? 53  ARG C C   1 
ATOM   4992  O  O   . ARG C 1 53  ? 102.33155 -46.85604 21.61728  1.000 19.25842 ? 53  ARG C O   1 
ATOM   4993  C  CB  . ARG C 1 53  ? 101.94519 -46.80756 24.49164  1.000 17.77342 ? 53  ARG C CB  1 
ATOM   4994  C  CG  . ARG C 1 53  ? 102.52225 -47.00264 25.89438  1.000 24.95720 ? 53  ARG C CG  1 
ATOM   4995  C  CD  . ARG C 1 53  ? 101.81757 -48.14917 26.64703  1.000 38.40168 ? 53  ARG C CD  1 
ATOM   4996  N  NE  . ARG C 1 53  ? 100.38494 -47.90818 26.85421  1.000 42.45862 ? 53  ARG C NE  1 
ATOM   4997  C  CZ  . ARG C 1 53  ? 99.81688  -47.67915 28.03945  1.000 45.28862 ? 53  ARG C CZ  1 
ATOM   4998  N  NH1 . ARG C 1 53  ? 100.55660 -47.66550 29.14218  1.000 38.60229 ? 53  ARG C NH1 1 
ATOM   4999  N  NH2 . ARG C 1 53  ? 98.50451  -47.47037 28.12713  1.000 29.32473 ? 53  ARG C NH2 1 
ATOM   5000  N  N   . ASN C 1 54  ? 101.50705 -44.76443 21.65443  1.000 19.57066 ? 54  ASN C N   1 
ATOM   5001  C  CA  . ASN C 1 54  ? 100.87262 -44.88208 20.34584  1.000 14.61575 ? 54  ASN C CA  1 
ATOM   5002  C  C   . ASN C 1 54  ? 101.18473 -43.76005 19.36643  1.000 15.39799 ? 54  ASN C C   1 
ATOM   5003  O  O   . ASN C 1 54  ? 101.01837 -43.98004 18.15948  1.000 20.45413 ? 54  ASN C O   1 
ATOM   5004  C  CB  . ASN C 1 54  ? 99.35147  -44.97948 20.50577  1.000 17.89173 ? 54  ASN C CB  1 
ATOM   5005  C  CG  . ASN C 1 54  ? 98.90116  -46.37722 20.89058  1.000 34.11862 ? 54  ASN C CG  1 
ATOM   5006  O  OD1 . ASN C 1 54  ? 98.67687  -47.22522 20.02765  1.000 24.06086 ? 54  ASN C OD1 1 
ATOM   5007  N  ND2 . ASN C 1 54  ? 98.77787  -46.62718 22.18928  1.000 19.05014 ? 54  ASN C ND2 1 
ATOM   5008  N  N   . PHE C 1 55  ? 101.61739 -42.57225 19.81242  1.000 13.47240 ? 55  PHE C N   1 
ATOM   5009  C  CA  . PHE C 1 55  ? 101.68767 -41.43180 18.89565  1.000 12.00921 ? 55  PHE C CA  1 
ATOM   5010  C  C   . PHE C 1 55  ? 102.63930 -41.69446 17.73527  1.000 16.54300 ? 55  PHE C C   1 
ATOM   5011  O  O   . PHE C 1 55  ? 102.40733 -41.20713 16.61918  1.000 17.67880 ? 55  PHE C O   1 
ATOM   5012  C  CB  . PHE C 1 55  ? 102.09655 -40.14701 19.64185  1.000 11.42795 ? 55  PHE C CB  1 
ATOM   5013  C  CG  . PHE C 1 55  ? 103.57288 -40.06386 20.01349  1.000 11.58612 ? 55  PHE C CG  1 
ATOM   5014  C  CD1 . PHE C 1 55  ? 104.52507 -39.60063 19.10874  1.000 13.36214 ? 55  PHE C CD1 1 
ATOM   5015  C  CD2 . PHE C 1 55  ? 103.99014 -40.41263 21.29738  1.000 13.25329 ? 55  PHE C CD2 1 
ATOM   5016  C  CE1 . PHE C 1 55  ? 105.87371 -39.51754 19.47254  1.000 11.39510 ? 55  PHE C CE1 1 
ATOM   5017  C  CE2 . PHE C 1 55  ? 105.31789 -40.34277 21.65863  1.000 14.97244 ? 55  PHE C CE2 1 
ATOM   5018  C  CZ  . PHE C 1 55  ? 106.26036 -39.88822 20.75604  1.000 14.60210 ? 55  PHE C CZ  1 
ATOM   5019  N  N   . TYR C 1 56  ? 103.70620 -42.45286 17.97631  1.000 15.74985 ? 56  TYR C N   1 
ATOM   5020  C  CA  . TYR C 1 56  ? 104.72676 -42.73416 16.97319  1.000 18.38747 ? 56  TYR C CA  1 
ATOM   5021  C  C   . TYR C 1 56  ? 104.39173 -43.94183 16.10775  1.000 23.02617 ? 56  TYR C C   1 
ATOM   5022  O  O   . TYR C 1 56  ? 105.17074 -44.27079 15.20205  1.000 17.05429 ? 56  TYR C O   1 
ATOM   5023  C  CB  . TYR C 1 56  ? 106.08048 -42.95845 17.65387  1.000 17.45222 ? 56  TYR C CB  1 
ATOM   5024  C  CG  . TYR C 1 56  ? 106.01914 -44.01158 18.72944  1.000 18.64033 ? 56  TYR C CG  1 
ATOM   5025  C  CD1 . TYR C 1 56  ? 106.13715 -45.37401 18.41352  1.000 21.66835 ? 56  TYR C CD1 1 
ATOM   5026  C  CD2 . TYR C 1 56  ? 105.80979 -43.65920 20.06453  1.000 20.31583 ? 56  TYR C CD2 1 
ATOM   5027  C  CE1 . TYR C 1 56  ? 106.06338 -46.34673 19.39488  1.000 21.61677 ? 56  TYR C CE1 1 
ATOM   5028  C  CE2 . TYR C 1 56  ? 105.72936 -44.62872 21.05005  1.000 20.10057 ? 56  TYR C CE2 1 
ATOM   5029  C  CZ  . TYR C 1 56  ? 105.85828 -45.96511 20.71168  1.000 23.46167 ? 56  TYR C CZ  1 
ATOM   5030  O  OH  . TYR C 1 56  ? 105.78002 -46.92043 21.69884  1.000 22.25222 ? 56  TYR C OH  1 
ATOM   5031  N  N   . LEU C 1 57  ? 103.26629 -44.61457 16.36985  1.000 17.16163 ? 57  LEU C N   1 
ATOM   5032  C  CA  . LEU C 1 57  ? 102.87959 -45.77703 15.58258  1.000 21.09394 ? 57  LEU C CA  1 
ATOM   5033  C  C   . LEU C 1 57  ? 102.14070 -45.33533 14.32582  1.000 21.00567 ? 57  LEU C C   1 
ATOM   5034  O  O   . LEU C 1 57  ? 101.53197 -44.26041 14.29684  1.000 18.72866 ? 57  LEU C O   1 
ATOM   5035  C  CB  . LEU C 1 57  ? 101.99368 -46.71139 16.40479  1.000 22.26058 ? 57  LEU C CB  1 
ATOM   5036  C  CG  . LEU C 1 57  ? 102.64323 -47.36476 17.62889  1.000 21.16561 ? 57  LEU C CG  1 
ATOM   5037  C  CD1 . LEU C 1 57  ? 101.68390 -48.34281 18.27133  1.000 20.44258 ? 57  LEU C CD1 1 
ATOM   5038  C  CD2 . LEU C 1 57  ? 103.94847 -48.05259 17.23306  1.000 28.39647 ? 57  LEU C CD2 1 
ATOM   5039  N  N   . PRO C 1 58  ? 102.16741 -46.14678 13.27055  1.000 21.37011 ? 58  PRO C N   1 
ATOM   5040  C  CA  . PRO C 1 58  ? 101.32239 -45.84982 12.11355  1.000 17.97327 ? 58  PRO C CA  1 
ATOM   5041  C  C   . PRO C 1 58  ? 99.87106  -45.94897 12.52768  1.000 20.13661 ? 58  PRO C C   1 
ATOM   5042  O  O   . PRO C 1 58  ? 99.50483  -46.75481 13.37464  1.000 26.01919 ? 58  PRO C O   1 
ATOM   5043  C  CB  . PRO C 1 58  ? 101.68124 -46.95856 11.11678  1.000 18.95841 ? 58  PRO C CB  1 
ATOM   5044  C  CG  . PRO C 1 58  ? 102.12141 -48.09347 11.97812  1.000 25.10014 ? 58  PRO C CG  1 
ATOM   5045  C  CD  . PRO C 1 58  ? 102.79906 -47.47755 13.17805  1.000 23.18641 ? 58  PRO C CD  1 
ATOM   5046  N  N   . ARG C 1 59  ? 99.02792  -45.14785 11.91708  1.000 24.18181 ? 59  ARG C N   1 
ATOM   5047  C  CA  . ARG C 1 59  ? 97.60959  -45.22860 12.24083  1.000 27.62359 ? 59  ARG C CA  1 
ATOM   5048  C  C   . ARG C 1 59  ? 96.99327  -46.52674 11.72252  1.000 41.08940 ? 59  ARG C C   1 
ATOM   5049  O  O   . ARG C 1 59  ? 97.20737  -46.92025 10.57400  1.000 43.77812 ? 59  ARG C O   1 
ATOM   5050  C  CB  . ARG C 1 59  ? 96.86656  -44.01809 11.67978  1.000 34.70895 ? 59  ARG C CB  1 
ATOM   5051  C  CG  . ARG C 1 59  ? 95.38347  -43.98835 12.05123  1.000 38.78355 ? 59  ARG C CG  1 
ATOM   5052  C  CD  . ARG C 1 59  ? 94.65072  -42.85426 11.29574  1.000 47.86325 ? 59  ARG C CD  1 
ATOM   5053  N  NE  . ARG C 1 59  ? 95.23101  -41.55976 11.64488  1.000 62.08292 ? 59  ARG C NE  1 
ATOM   5054  C  CZ  . ARG C 1 59  ? 94.93348  -40.88257 12.74983  1.000 54.71809 ? 59  ARG C CZ  1 
ATOM   5055  N  NH1 . ARG C 1 59  ? 95.54011  -39.73081 13.01777  1.000 54.20665 ? 59  ARG C NH1 1 
ATOM   5056  N  NH2 . ARG C 1 59  ? 94.03117  -41.36432 13.59230  1.000 53.27947 ? 59  ARG C NH2 1 
ATOM   5057  N  N   . GLN C 1 60  ? 96.25310  -47.20465 12.59628  1.000 42.12037 ? 60  GLN C N   1 
ATOM   5058  C  CA  . GLN C 1 60  ? 95.52693  -48.41969 12.25477  1.000 53.21567 ? 60  GLN C CA  1 
ATOM   5059  C  C   . GLN C 1 60  ? 94.17417  -48.34946 12.93692  1.000 54.67862 ? 60  GLN C C   1 
ATOM   5060  O  O   . GLN C 1 60  ? 94.12038  -48.10591 14.14535  1.000 55.64862 ? 60  GLN C O   1 
ATOM   5061  C  CB  . GLN C 1 60  ? 96.30839  -49.67606 12.68371  1.000 48.76843 ? 60  GLN C CB  1 
ATOM   5062  C  CG  . GLN C 1 60  ? 97.48620  -49.98950 11.76869  1.000 60.25862 ? 60  GLN C CG  1 
ATOM   5063  C  CD  . GLN C 1 60  ? 98.39473  -51.09477 12.28648  1.000 48.70344 ? 60  GLN C CD  1 
ATOM   5064  O  OE1 . GLN C 1 60  ? 98.00763  -51.90388 13.13568  1.000 61.05773 ? 60  GLN C OE1 1 
ATOM   5065  N  NE2 . GLN C 1 60  ? 99.61775  -51.13555 11.76477  1.000 47.67056 ? 60  GLN C NE2 1 
ATOM   5066  N  N   . GLU C 1 61  ? 93.10404  -48.56244 12.16033  1.000 58.82795 ? 61  GLU C N   1 
ATOM   5067  C  CA  . GLU C 1 61  ? 91.73050  -48.30311 12.58440  1.000 55.68534 ? 61  GLU C CA  1 
ATOM   5068  C  C   . GLU C 1 61  ? 91.29766  -49.12423 13.79516  1.000 57.63446 ? 61  GLU C C   1 
ATOM   5069  O  O   . GLU C 1 61  ? 92.00916  -50.03115 14.23351  1.000 55.54954 ? 61  GLU C O   1 
ATOM   5070  C  CB  . GLU C 1 61  ? 90.78995  -48.51586 11.39553  1.000 55.72890 ? 61  GLU C CB  1 
ATOM   5071  C  CG  . GLU C 1 61  ? 90.50481  -47.21833 10.63501  1.000 61.69777 ? 61  GLU C CG  1 
ATOM   5072  C  CD  . GLU C 1 61  ? 89.09705  -46.71341 10.87645  1.000 71.76737 ? 61  GLU C CD  1 
ATOM   5073  O  OE1 . GLU C 1 61  ? 88.15416  -47.50375 10.64886  1.000 71.10414 ? 61  GLU C OE1 1 
ATOM   5074  O  OE2 . GLU C 1 61  ? 88.93200  -45.54654 11.30493  1.000 65.81380 ? 61  GLU C OE2 1 
ATOM   5075  N  N   . GLY C 1 62  ? 90.14900  -48.80429 14.36012  1.000 62.31395 ? 62  GLY C N   1 
ATOM   5076  C  CA  . GLY C 1 62  ? 89.83115  -49.26170 15.68978  1.000 63.74634 ? 62  GLY C CA  1 
ATOM   5077  C  C   . GLY C 1 62  ? 90.09822  -48.18022 16.71488  1.000 59.48404 ? 62  GLY C C   1 
ATOM   5078  O  O   . GLY C 1 62  ? 90.26816  -47.00003 16.39318  1.000 55.81585 ? 62  GLY C O   1 
ATOM   5079  N  N   . LEU C 1 63  ? 90.16348  -48.60498 17.97636  1.000 59.96421 ? 63  LEU C N   1 
ATOM   5080  C  CA  . LEU C 1 63  ? 90.09849  -47.65442 19.08141  1.000 55.63813 ? 63  LEU C CA  1 
ATOM   5081  C  C   . LEU C 1 63  ? 91.37792  -46.84089 19.22731  1.000 46.83061 ? 63  LEU C C   1 
ATOM   5082  O  O   . LEU C 1 63  ? 91.33685  -45.71794 19.73932  1.000 46.49862 ? 63  LEU C O   1 
ATOM   5083  C  CB  . LEU C 1 63  ? 89.79313  -48.38578 20.38463  1.000 55.88541 ? 63  LEU C CB  1 
ATOM   5084  C  CG  . LEU C 1 63  ? 88.33480  -48.78851 20.58920  1.000 58.33939 ? 63  LEU C CG  1 
ATOM   5085  C  CD1 . LEU C 1 63  ? 87.41025  -47.62666 20.23109  1.000 53.63379 ? 63  LEU C CD1 1 
ATOM   5086  C  CD2 . LEU C 1 63  ? 87.98885  -50.03990 19.78482  1.000 64.95011 ? 63  LEU C CD2 1 
ATOM   5087  N  N   . GLY C 1 64  ? 92.52557  -47.39354 18.83312  1.000 44.68910 ? 64  GLY C N   1 
ATOM   5088  C  CA  . GLY C 1 64  ? 93.77534  -46.66777 19.01984  1.000 41.91417 ? 64  GLY C CA  1 
ATOM   5089  C  C   . GLY C 1 64  ? 94.03825  -45.59108 17.98746  1.000 34.11254 ? 64  GLY C C   1 
ATOM   5090  O  O   . GLY C 1 64  ? 94.95157  -44.77744 18.18446  1.000 30.16115 ? 64  GLY C O   1 
ATOM   5091  N  N   . ALA C 1 65  ? 93.24558  -45.56403 16.91407  1.000 37.69624 ? 65  ALA C N   1 
ATOM   5092  C  CA  . ALA C 1 65  ? 93.50928  -44.65217 15.80272  1.000 35.31993 ? 65  ALA C CA  1 
ATOM   5093  C  C   . ALA C 1 65  ? 93.63418  -43.19656 16.22003  1.000 33.90508 ? 65  ALA C C   1 
ATOM   5094  O  O   . ALA C 1 65  ? 94.59523  -42.54390 15.76294  1.000 29.98182 ? 65  ALA C O   1 
ATOM   5095  C  CB  . ALA C 1 65  ? 92.42289  -44.81704 14.72926  1.000 39.81060 ? 65  ALA C CB  1 
ATOM   5096  N  N   . PRO C 1 66  ? 92.75871  -42.61753 17.05104  1.000 31.41586 ? 66  PRO C N   1 
ATOM   5097  C  CA  . PRO C 1 66  ? 92.91511  -41.19669 17.40706  1.000 30.95306 ? 66  PRO C CA  1 
ATOM   5098  C  C   . PRO C 1 66  ? 94.25087  -40.86563 18.05707  1.000 25.72402 ? 66  PRO C C   1 
ATOM   5099  O  O   . PRO C 1 66  ? 94.64661  -39.69216 18.06155  1.000 24.30542 ? 66  PRO C O   1 
ATOM   5100  C  CB  . PRO C 1 66  ? 91.74574  -40.94546 18.36831  1.000 29.96724 ? 66  PRO C CB  1 
ATOM   5101  C  CG  . PRO C 1 66  ? 90.71445  -41.94388 17.94296  1.000 29.31760 ? 66  PRO C CG  1 
ATOM   5102  C  CD  . PRO C 1 66  ? 91.50144  -43.16742 17.60184  1.000 34.64426 ? 66  PRO C CD  1 
ATOM   5103  N  N   . TYR C 1 67  ? 94.96461  -41.86101 18.57319  1.000 19.30146 ? 67  TYR C N   1 
ATOM   5104  C  CA  . TYR C 1 67  ? 96.19508  -41.66615 19.32534  1.000 20.61613 ? 67  TYR C CA  1 
ATOM   5105  C  C   . TYR C 1 67  ? 97.44063  -42.01843 18.52166  1.000 21.56100 ? 67  TYR C C   1 
ATOM   5106  O  O   . TYR C 1 67  ? 98.55536  -41.96026 19.06101  1.000 16.53719 ? 67  TYR C O   1 
ATOM   5107  C  CB  . TYR C 1 67  ? 96.13647  -42.49855 20.62104  1.000 19.43508 ? 67  TYR C CB  1 
ATOM   5108  C  CG  . TYR C 1 67  ? 95.01496  -42.05908 21.52312  1.000 27.59862 ? 67  TYR C CG  1 
ATOM   5109  C  CD1 . TYR C 1 67  ? 93.73219  -42.57208 21.37208  1.000 27.63781 ? 67  TYR C CD1 1 
ATOM   5110  C  CD2 . TYR C 1 67  ? 95.22895  -41.09269 22.50393  1.000 19.43075 ? 67  TYR C CD2 1 
ATOM   5111  C  CE1 . TYR C 1 67  ? 92.69613  -42.15614 22.18827  1.000 26.45667 ? 67  TYR C CE1 1 
ATOM   5112  C  CE2 . TYR C 1 67  ? 94.19728  -40.66351 23.32150  1.000 26.77862 ? 67  TYR C CE2 1 
ATOM   5113  C  CZ  . TYR C 1 67  ? 92.93686  -41.19836 23.16468  1.000 24.46249 ? 67  TYR C CZ  1 
ATOM   5114  O  OH  . TYR C 1 67  ? 91.91721  -40.77513 23.98096  1.000 31.21862 ? 67  TYR C OH  1 
ATOM   5115  N  N   . GLN C 1 68  ? 97.27834  -42.37533 17.24883  1.000 22.64465 ? 68  GLN C N   1 
ATOM   5116  C  CA  . GLN C 1 68  ? 98.36380  -42.81302 16.38717  1.000 24.08905 ? 68  GLN C CA  1 
ATOM   5117  C  C   . GLN C 1 68  ? 98.49869  -41.86649 15.20232  1.000 20.69413 ? 68  GLN C C   1 
ATOM   5118  O  O   . GLN C 1 68  ? 97.60078  -41.07450 14.89603  1.000 16.52987 ? 68  GLN C O   1 
ATOM   5119  C  CB  . GLN C 1 68  ? 98.12784  -44.25023 15.88648  1.000 17.91091 ? 68  GLN C CB  1 
ATOM   5120  C  CG  . GLN C 1 68  ? 97.94935  -45.25950 17.01042  1.000 23.39743 ? 68  GLN C CG  1 
ATOM   5121  C  CD  . GLN C 1 68  ? 97.26900  -46.54939 16.56392  1.000 28.81301 ? 68  GLN C CD  1 
ATOM   5122  O  OE1 . GLN C 1 68  ? 96.57074  -46.58870 15.55149  1.000 28.78478 ? 68  GLN C OE1 1 
ATOM   5123  N  NE2 . GLN C 1 68  ? 97.46554  -47.60745 17.33496  1.000 25.27450 ? 68  GLN C NE2 1 
ATOM   5124  N  N   . GLY C 1 69  ? 99.64478  -41.97007 14.53322  1.000 15.24444 ? 69  GLY C N   1 
ATOM   5125  C  CA  . GLY C 1 69  ? 99.87459  -41.24416 13.30127  1.000 20.49571 ? 69  GLY C CA  1 
ATOM   5126  C  C   . GLY C 1 69  ? 100.37285 -39.83438 13.48754  1.000 19.75493 ? 69  GLY C C   1 
ATOM   5127  O  O   . GLY C 1 69  ? 100.27783 -39.02572 12.56189  1.000 16.13196 ? 69  GLY C O   1 
ATOM   5128  N  N   . PHE C 1 70  ? 100.91991 -39.51333 14.65096  1.000 13.14876 ? 70  PHE C N   1 
ATOM   5129  C  CA  . PHE C 1 70  ? 101.26807 -38.13721 14.96163  1.000 14.79002 ? 70  PHE C CA  1 
ATOM   5130  C  C   . PHE C 1 70  ? 102.59774 -37.70720 14.35587  1.000 13.00560 ? 70  PHE C C   1 
ATOM   5131  O  O   . PHE C 1 70  ? 102.99738 -36.55206 14.51535  1.000 14.68723 ? 70  PHE C O   1 
ATOM   5132  C  CB  . PHE C 1 70  ? 101.20579 -37.95671 16.48122  1.000 14.73658 ? 70  PHE C CB  1 
ATOM   5133  C  CG  . PHE C 1 70  ? 99.80024  -37.77071 16.94573  1.000 13.51805 ? 70  PHE C CG  1 
ATOM   5134  C  CD1 . PHE C 1 70  ? 98.95838  -38.86839 17.09965  1.000 12.86472 ? 70  PHE C CD1 1 
ATOM   5135  C  CD2 . PHE C 1 70  ? 99.28643  -36.49676 17.09649  1.000 11.98465 ? 70  PHE C CD2 1 
ATOM   5136  C  CE1 . PHE C 1 70  ? 97.63873  -38.70079 17.46186  1.000 16.80820 ? 70  PHE C CE1 1 
ATOM   5137  C  CE2 . PHE C 1 70  ? 97.96336  -36.31311 17.45896  1.000 16.03272 ? 70  PHE C CE2 1 
ATOM   5138  C  CZ  . PHE C 1 70  ? 97.13765  -37.41214 17.63914  1.000 17.80480 ? 70  PHE C CZ  1 
ATOM   5139  N  N   . SER C 1 71  ? 103.24909 -38.60254 13.60126  1.000 18.14519 ? 71  SER C N   1 
ATOM   5140  C  CA  . SER C 1 71  ? 104.32324 -38.19365 12.70564  1.000 15.89318 ? 71  SER C CA  1 
ATOM   5141  C  C   . SER C 1 71  ? 103.86362 -37.14546 11.69861  1.000 11.69099 ? 71  SER C C   1 
ATOM   5142  O  O   . SER C 1 71  ? 104.70170 -36.44203 11.13706  1.000 14.92129 ? 71  SER C O   1 
ATOM   5143  C  CB  . SER C 1 71  ? 104.86849 -39.40749 11.94033  1.000 14.90653 ? 71  SER C CB  1 
ATOM   5144  O  OG  . SER C 1 71  ? 103.80992 -40.01419 11.21180  1.000 14.37232 ? 71  SER C OG  1 
ATOM   5145  N  N   . GLN C 1 72  ? 102.55834 -37.02717 11.43984  1.000 14.21442 ? 72  GLN C N   1 
ATOM   5146  C  CA  . GLN C 1 72  ? 102.10619 -35.99541 10.51202  1.000 14.47955 ? 72  GLN C CA  1 
ATOM   5147  C  C   . GLN C 1 72  ? 102.24090 -34.59362 11.09572  1.000 21.10131 ? 72  GLN C C   1 
ATOM   5148  O  O   . GLN C 1 72  ? 102.23729 -33.61565 10.33906  1.000 17.49170 ? 72  GLN C O   1 
ATOM   5149  C  CB  . GLN C 1 72  ? 100.65489 -36.23633 10.11426  1.000 18.15742 ? 72  GLN C CB  1 
ATOM   5150  C  CG  . GLN C 1 72  ? 99.69868  -36.07873 11.27380  1.000 23.25884 ? 72  GLN C CG  1 
ATOM   5151  C  CD  . GLN C 1 72  ? 98.24253  -36.12122 10.85690  1.000 26.74101 ? 72  GLN C CD  1 
ATOM   5152  O  OE1 . GLN C 1 72  ? 97.77374  -35.26240 10.10616  1.000 28.72959 ? 72  GLN C OE1 1 
ATOM   5153  N  NE2 . GLN C 1 72  ? 97.51393  -37.11833 11.35246  1.000 27.92907 ? 72  GLN C NE2 1 
ATOM   5154  N  N   . TRP C 1 73  ? 102.36242 -34.46926 12.41677  1.000 14.35264 ? 73  TRP C N   1 
ATOM   5155  C  CA  . TRP C 1 73  ? 102.36586 -33.15675 13.06704  1.000 16.19379 ? 73  TRP C CA  1 
ATOM   5156  C  C   . TRP C 1 73  ? 103.80756 -32.71873 13.27911  1.000 14.68659 ? 73  TRP C C   1 
ATOM   5157  O  O   . TRP C 1 73  ? 104.39627 -32.91163 14.34269  1.000 17.29425 ? 73  TRP C O   1 
ATOM   5158  C  CB  . TRP C 1 73  ? 101.58816 -33.19727 14.37713  1.000 14.71671 ? 73  TRP C CB  1 
ATOM   5159  C  CG  . TRP C 1 73  ? 100.08318 -33.23916 14.19756  1.000 14.77836 ? 73  TRP C CG  1 
ATOM   5160  C  CD1 . TRP C 1 73  ? 99.26188  -34.31323 14.40271  1.000 17.80795 ? 73  TRP C CD1 1 
ATOM   5161  C  CD2 . TRP C 1 73  ? 99.22979  -32.15661 13.77996  1.000 15.32097 ? 73  TRP C CD2 1 
ATOM   5162  N  NE1 . TRP C 1 73  ? 97.95623  -33.96965 14.14448  1.000 19.84414 ? 73  TRP C NE1 1 
ATOM   5163  C  CE2 . TRP C 1 73  ? 97.90868  -32.65237 13.76038  1.000 18.61787 ? 73  TRP C CE2 1 
ATOM   5164  C  CE3 . TRP C 1 73  ? 99.45730  -30.82467 13.41738  1.000 18.36672 ? 73  TRP C CE3 1 
ATOM   5165  C  CZ2 . TRP C 1 73  ? 96.82288  -31.86465 13.39845  1.000 18.87715 ? 73  TRP C CZ2 1 
ATOM   5166  C  CZ3 . TRP C 1 73  ? 98.37709  -30.04107 13.05934  1.000 17.80905 ? 73  TRP C CZ3 1 
ATOM   5167  C  CH2 . TRP C 1 73  ? 97.07354  -30.56349 13.05975  1.000 16.95013 ? 73  TRP C CH2 1 
ATOM   5168  N  N   . THR C 1 74  ? 104.36895 -32.09535 12.25224  1.000 13.90302 ? 74  THR C N   1 
ATOM   5169  C  CA  . THR C 1 74  ? 105.73476 -31.60135 12.25222  1.000 17.44886 ? 74  THR C CA  1 
ATOM   5170  C  C   . THR C 1 74  ? 105.73556 -30.07874 12.42109  1.000 12.99289 ? 74  THR C C   1 
ATOM   5171  O  O   . THR C 1 74  ? 104.68966 -29.42721 12.44217  1.000 16.17029 ? 74  THR C O   1 
ATOM   5172  C  CB  . THR C 1 74  ? 106.42350 -32.01272 10.95472  1.000 21.54517 ? 74  THR C CB  1 
ATOM   5173  O  OG1 . THR C 1 74  ? 105.50948 -31.79374 9.87433   1.000 21.32726 ? 74  THR C OG1 1 
ATOM   5174  C  CG2 . THR C 1 74  ? 106.78093 -33.48933 10.99013  1.000 23.88775 ? 74  THR C CG2 1 
ATOM   5175  N  N   . GLU C 1 75  ? 106.93844 -29.51036 12.51765  1.000 14.43556 ? 75  GLU C N   1 
ATOM   5176  C  CA  . GLU C 1 75  ? 107.08014 -28.09255 12.85608  1.000 20.17532 ? 75  GLU C CA  1 
ATOM   5177  C  C   . GLU C 1 75  ? 106.34884 -27.18745 11.87746  1.000 17.38254 ? 75  GLU C C   1 
ATOM   5178  O  O   . GLU C 1 75  ? 105.78655 -26.16191 12.27726  1.000 15.36493 ? 75  GLU C O   1 
ATOM   5179  C  CB  . GLU C 1 75  ? 108.54905 -27.70245 12.88418  1.000 18.11040 ? 75  GLU C CB  1 
ATOM   5180  C  CG  . GLU C 1 75  ? 109.36256 -28.45265 13.86070  1.000 21.46640 ? 75  GLU C CG  1 
ATOM   5181  C  CD  . GLU C 1 75  ? 110.82102 -28.11080 13.70997  1.000 24.22908 ? 75  GLU C CD  1 
ATOM   5182  O  OE1 . GLU C 1 75  ? 111.34048 -27.34453 14.54122  1.000 21.92783 ? 75  GLU C OE1 1 
ATOM   5183  O  OE2 . GLU C 1 75  ? 111.44431 -28.60085 12.74645  1.000 34.91145 ? 75  GLU C OE2 1 
ATOM   5184  N  N   . ASP C 1 76  ? 106.36505 -27.53209 10.58627  1.000 20.81814 ? 76  ASP C N   1 
ATOM   5185  C  CA  . ASP C 1 76  ? 105.77851 -26.64939 9.58169   1.000 24.98091 ? 76  ASP C CA  1 
ATOM   5186  C  C   . ASP C 1 76  ? 104.26643 -26.54009 9.70427   1.000 19.12790 ? 76  ASP C C   1 
ATOM   5187  O  O   . ASP C 1 76  ? 103.69072 -25.59518 9.16158   1.000 21.71855 ? 76  ASP C O   1 
ATOM   5188  C  CB  . ASP C 1 76  ? 106.12893 -27.12932 8.17579   1.000 23.37686 ? 76  ASP C CB  1 
ATOM   5189  C  CG  . ASP C 1 76  ? 105.74403 -28.57664 7.95223   1.000 28.46687 ? 76  ASP C CG  1 
ATOM   5190  O  OD1 . ASP C 1 76  ? 106.25608 -29.43369 8.70154   1.000 29.37760 ? 76  ASP C OD1 1 
ATOM   5191  O  OD2 . ASP C 1 76  ? 104.92104 -28.85333 7.05183   1.000 41.61862 ? 76  ASP C OD2 1 
ATOM   5192  N  N   . ARG C 1 77  ? 103.60506 -27.48599 10.37511  1.000 17.02379 ? 77  ARG C N   1 
ATOM   5193  C  CA  . ARG C 1 77  ? 102.17337 -27.34674 10.63496  1.000 15.01131 ? 77  ARG C CA  1 
ATOM   5194  C  C   . ARG C 1 77  ? 101.88975 -26.70266 11.98831  1.000 21.57076 ? 77  ARG C C   1 
ATOM   5195  O  O   . ARG C 1 77  ? 100.72376 -26.46433 12.32121  1.000 16.23354 ? 77  ARG C O   1 
ATOM   5196  C  CB  . ARG C 1 77  ? 101.46682 -28.70652 10.57913  1.000 21.30937 ? 77  ARG C CB  1 
ATOM   5197  C  CG  . ARG C 1 77  ? 101.59181 -29.48585 9.26372   1.000 22.44812 ? 77  ARG C CG  1 
ATOM   5198  C  CD  . ARG C 1 77  ? 100.79010 -30.79182 9.35617   1.000 25.57597 ? 77  ARG C CD  1 
ATOM   5199  N  NE  . ARG C 1 77  ? 99.34291  -30.55228 9.34264   1.000 22.54413 ? 77  ARG C NE  1 
ATOM   5200  C  CZ  . ARG C 1 77  ? 98.41807  -31.47056 9.61401   1.000 27.10900 ? 77  ARG C CZ  1 
ATOM   5201  N  NH1 . ARG C 1 77  ? 98.77880  -32.70295 9.93990   1.000 25.39980 ? 77  ARG C NH1 1 
ATOM   5202  N  NH2 . ARG C 1 77  ? 97.12597  -31.15411 9.56158   1.000 29.73910 ? 77  ARG C NH2 1 
ATOM   5203  N  N   . LEU C 1 78  ? 102.92426 -26.41700 12.77269  1.000 16.60537 ? 78  LEU C N   1 
ATOM   5204  C  CA  . LEU C 1 78  ? 102.72384 -25.93816 14.13594  1.000 15.46189 ? 78  LEU C CA  1 
ATOM   5205  C  C   . LEU C 1 78  ? 103.57389 -24.69913 14.35943  1.000 16.84318 ? 78  LEU C C   1 
ATOM   5206  O  O   . LEU C 1 78  ? 103.18071 -23.57991 13.98952  1.000 16.08468 ? 78  LEU C O   1 
ATOM   5207  C  CB  . LEU C 1 78  ? 103.07044 -27.05588 15.13234  1.000 15.06375 ? 78  LEU C CB  1 
ATOM   5208  C  CG  . LEU C 1 78  ? 102.25193 -28.33740 14.97703  1.000 13.14158 ? 78  LEU C CG  1 
ATOM   5209  C  CD1 . LEU C 1 78  ? 102.86802 -29.53875 15.74160  1.000 10.97358 ? 78  LEU C CD1 1 
ATOM   5210  C  CD2 . LEU C 1 78  ? 100.80362 -28.10885 15.41451  1.000 16.42089 ? 78  LEU C CD2 1 
ATOM   5211  N  N   . ALA C 1 79  ? 104.73898 -24.89131 14.96708  1.000 12.41082 ? 79  ALA C N   1 
ATOM   5212  C  CA  . ALA C 1 79  ? 105.77580 -23.87094 15.01817  1.000 12.63370 ? 79  ALA C CA  1 
ATOM   5213  C  C   . ALA C 1 79  ? 107.08850 -24.60639 15.19931  1.000 16.52168 ? 79  ALA C C   1 
ATOM   5214  O  O   . ALA C 1 79  ? 107.10438 -25.81509 15.42782  1.000 15.82698 ? 79  ALA C O   1 
ATOM   5215  C  CB  . ALA C 1 79  ? 105.53805 -22.85786 16.14760  1.000 18.33820 ? 79  ALA C CB  1 
ATOM   5216  N  N   . ARG C 1 80  ? 108.18986 -23.86438 15.11353  1.000 13.87034 ? 80  ARG C N   1 
ATOM   5217  C  CA  . ARG C 1 80  ? 109.50383 -24.47498 15.27113  1.000 18.27237 ? 80  ARG C CA  1 
ATOM   5218  C  C   . ARG C 1 80  ? 109.64888 -25.11978 16.64343  1.000 19.44417 ? 80  ARG C C   1 
ATOM   5219  O  O   . ARG C 1 80  ? 109.28141 -24.53118 17.66414  1.000 16.00909 ? 80  ARG C O   1 
ATOM   5220  C  CB  . ARG C 1 80  ? 110.59595 -23.43439 15.05105  1.000 15.75832 ? 80  ARG C CB  1 
ATOM   5221  C  CG  . ARG C 1 80  ? 110.67654 -23.01939 13.58198  1.000 13.39462 ? 80  ARG C CG  1 
ATOM   5222  C  CD  . ARG C 1 80  ? 111.46811 -21.73026 13.39843  1.000 20.89043 ? 80  ARG C CD  1 
ATOM   5223  N  NE  . ARG C 1 80  ? 111.58749 -21.38835 11.98135  1.000 20.64047 ? 80  ARG C NE  1 
ATOM   5224  C  CZ  . ARG C 1 80  ? 110.61389 -20.85229 11.25734  1.000 26.93357 ? 80  ARG C CZ  1 
ATOM   5225  N  NH1 . ARG C 1 80  ? 109.43151 -20.59728 11.80611  1.000 20.75690 ? 80  ARG C NH1 1 
ATOM   5226  N  NH2 . ARG C 1 80  ? 110.82059 -20.57274 9.97579   1.000 24.23034 ? 80  ARG C NH2 1 
ATOM   5227  N  N   . ARG C 1 81  ? 110.17049 -26.34853 16.64915  1.000 16.35732 ? 81  ARG C N   1 
ATOM   5228  C  CA  . ARG C 1 81  ? 110.43010 -27.16748 17.82990  1.000 13.88696 ? 81  ARG C CA  1 
ATOM   5229  C  C   . ARG C 1 81  ? 109.15930 -27.72038 18.46638  1.000 19.63908 ? 81  ARG C C   1 
ATOM   5230  O  O   . ARG C 1 81  ? 109.21610 -28.28998 19.56817  1.000 22.83480 ? 81  ARG C O   1 
ATOM   5231  C  CB  . ARG C 1 81  ? 111.26249 -26.40700 18.86209  1.000 15.07940 ? 81  ARG C CB  1 
ATOM   5232  C  CG  . ARG C 1 81  ? 112.62274 -26.00160 18.31278  1.000 20.68890 ? 81  ARG C CG  1 
ATOM   5233  C  CD  . ARG C 1 81  ? 113.36078 -25.05587 19.24193  1.000 22.41836 ? 81  ARG C CD  1 
ATOM   5234  N  NE  . ARG C 1 81  ? 112.76250 -23.71884 19.27770  1.000 17.91129 ? 81  ARG C NE  1 
ATOM   5235  C  CZ  . ARG C 1 81  ? 112.97927 -22.77131 18.36614  1.000 25.47862 ? 81  ARG C CZ  1 
ATOM   5236  N  NH1 . ARG C 1 81  ? 113.77623 -23.01287 17.33351  1.000 24.86669 ? 81  ARG C NH1 1 
ATOM   5237  N  NH2 . ARG C 1 81  ? 112.39220 -21.58055 18.48001  1.000 20.23052 ? 81  ARG C NH2 1 
ATOM   5238  N  N   . GLU C 1 82  ? 108.01944 -27.59462 17.80352  1.000 12.23495 ? 82  GLU C N   1 
ATOM   5239  C  CA  . GLU C 1 82  ? 106.79653 -28.25970 18.22431  1.000 14.22130 ? 82  GLU C CA  1 
ATOM   5240  C  C   . GLU C 1 82  ? 106.55174 -29.50116 17.37563  1.000 15.81288 ? 82  GLU C C   1 
ATOM   5241  O  O   . GLU C 1 82  ? 106.98669 -29.58360 16.22282  1.000 16.11925 ? 82  GLU C O   1 
ATOM   5242  C  CB  . GLU C 1 82  ? 105.60670 -27.31233 18.08963  1.000 12.85973 ? 82  GLU C CB  1 
ATOM   5243  C  CG  . GLU C 1 82  ? 105.83904 -25.96251 18.76902  1.000 12.96112 ? 82  GLU C CG  1 
ATOM   5244  C  CD  . GLU C 1 82  ? 105.59551 -26.04406 20.25666  1.000 17.21042 ? 82  GLU C CD  1 
ATOM   5245  O  OE1 . GLU C 1 82  ? 104.78554 -26.90695 20.65793  1.000 16.13703 ? 82  GLU C OE1 1 
ATOM   5246  O  OE2 . GLU C 1 82  ? 106.20509 -25.25945 21.01157  1.000 16.84861 ? 82  GLU C OE2 1 
ATOM   5247  N  N   . GLY C 1 83  ? 105.81579 -30.44846 17.94649  1.000 12.69729 ? 83  GLY C N   1 
ATOM   5248  C  CA  . GLY C 1 83  ? 105.37582 -31.63424 17.24221  1.000 14.63499 ? 83  GLY C CA  1 
ATOM   5249  C  C   . GLY C 1 83  ? 106.27163 -32.84908 17.36060  1.000 13.78919 ? 83  GLY C C   1 
ATOM   5250  O  O   . GLY C 1 83  ? 106.95912 -33.05016 18.36985  1.000 10.63778 ? 83  GLY C O   1 
ATOM   5251  N  N   . TYR C 1 84  ? 106.25839 -33.66877 16.31075  1.000 11.09998 ? 84  TYR C N   1 
ATOM   5252  C  CA  . TYR C 1 84  ? 106.92472 -34.96280 16.32757  1.000 13.10595 ? 84  TYR C CA  1 
ATOM   5253  C  C   . TYR C 1 84  ? 108.41964 -34.82208 16.05956  1.000 16.49469 ? 84  TYR C C   1 
ATOM   5254  O  O   . TYR C 1 84  ? 108.83482 -34.13725 15.12218  1.000 13.31304 ? 84  TYR C O   1 
ATOM   5255  C  CB  . TYR C 1 84  ? 106.29572 -35.87542 15.27326  1.000 16.05191 ? 84  TYR C CB  1 
ATOM   5256  C  CG  . TYR C 1 84  ? 107.05307 -37.16557 15.10436  1.000 17.97490 ? 84  TYR C CG  1 
ATOM   5257  C  CD1 . TYR C 1 84  ? 106.81636 -38.22924 15.96277  1.000 15.82683 ? 84  TYR C CD1 1 
ATOM   5258  C  CD2 . TYR C 1 84  ? 108.01586 -37.31180 14.10151  1.000 18.71290 ? 84  TYR C CD2 1 
ATOM   5259  C  CE1 . TYR C 1 84  ? 107.48990 -39.41312 15.83702  1.000 17.26645 ? 84  TYR C CE1 1 
ATOM   5260  C  CE2 . TYR C 1 84  ? 108.71984 -38.50112 13.97170  1.000 17.51201 ? 84  TYR C CE2 1 
ATOM   5261  C  CZ  . TYR C 1 84  ? 108.45167 -39.54395 14.84918  1.000 22.94115 ? 84  TYR C CZ  1 
ATOM   5262  O  OH  . TYR C 1 84  ? 109.12587 -40.73721 14.73722  1.000 21.22177 ? 84  TYR C OH  1 
ATOM   5263  N  N   . PHE C 1 85  ? 109.23252 -35.50874 16.85993  1.000 15.21897 ? 85  PHE C N   1 
ATOM   5264  C  CA  . PHE C 1 85  ? 110.66610 -35.57063 16.60330  1.000 13.84441 ? 85  PHE C CA  1 
ATOM   5265  C  C   . PHE C 1 85  ? 111.17147 -36.99093 16.81172  1.000 23.85775 ? 85  PHE C C   1 
ATOM   5266  O  O   . PHE C 1 85  ? 110.93172 -37.59878 17.85701  1.000 19.80900 ? 85  PHE C O   1 
ATOM   5267  C  CB  . PHE C 1 85  ? 111.44649 -34.59666 17.49094  1.000 18.07962 ? 85  PHE C CB  1 
ATOM   5268  C  CG  . PHE C 1 85  ? 111.15544 -33.15742 17.18248  1.000 20.36642 ? 85  PHE C CG  1 
ATOM   5269  C  CD1 . PHE C 1 85  ? 111.86868 -32.49049 16.19982  1.000 22.33891 ? 85  PHE C CD1 1 
ATOM   5270  C  CD2 . PHE C 1 85  ? 110.13554 -32.49063 17.84160  1.000 16.71288 ? 85  PHE C CD2 1 
ATOM   5271  C  CE1 . PHE C 1 85  ? 111.58566 -31.16010 15.89294  1.000 24.67448 ? 85  PHE C CE1 1 
ATOM   5272  C  CE2 . PHE C 1 85  ? 109.84536 -31.15899 17.54311  1.000 19.81014 ? 85  PHE C CE2 1 
ATOM   5273  C  CZ  . PHE C 1 85  ? 110.57777 -30.49770 16.56183  1.000 23.75208 ? 85  PHE C CZ  1 
ATOM   5274  N  N   . SER C 1 86  ? 111.85486 -37.52236 15.80474  1.000 21.74168 ? 86  SER C N   1 
ATOM   5275  C  CA  . SER C 1 86  ? 112.67217 -38.72455 15.98454  1.000 30.27647 ? 86  SER C CA  1 
ATOM   5276  C  C   . SER C 1 86  ? 114.14419 -38.31326 15.96106  1.000 41.44736 ? 86  SER C C   1 
ATOM   5277  O  O   . SER C 1 86  ? 114.90755 -38.64293 15.05035  1.000 55.66862 ? 86  SER C O   1 
ATOM   5278  C  CB  . SER C 1 86  ? 112.35026 -39.75633 14.90886  1.000 36.19718 ? 86  SER C CB  1 
ATOM   5279  O  OG  . SER C 1 86  ? 113.30818 -40.79893 14.91825  1.000 51.31862 ? 86  SER C OG  1 
ATOM   5280  N  N   . ARG C 1 87  ? 114.51618 -37.53387 16.97414  1.000 61.08862 ? 87  ARG C N   1 
ATOM   5281  C  CA  . ARG C 1 87  ? 115.87591 -37.02912 17.09683  1.000 57.79229 ? 87  ARG C CA  1 
ATOM   5282  C  C   . ARG C 1 87  ? 116.81742 -38.15438 17.51286  1.000 61.15342 ? 87  ARG C C   1 
ATOM   5283  O  O   . ARG C 1 87  ? 116.43821 -39.07234 18.24601  1.000 60.34774 ? 87  ARG C O   1 
ATOM   5284  C  CB  . ARG C 1 87  ? 115.94286 -35.87845 18.11110  1.000 60.81744 ? 87  ARG C CB  1 
ATOM   5285  C  CG  . ARG C 1 87  ? 115.13705 -34.61310 17.74179  1.000 49.43057 ? 87  ARG C CG  1 
ATOM   5286  C  CD  . ARG C 1 87  ? 115.63211 -33.38743 18.53598  1.000 50.93895 ? 87  ARG C CD  1 
ATOM   5287  N  NE  . ARG C 1 87  ? 114.56609 -32.46929 18.95464  1.000 42.59661 ? 87  ARG C NE  1 
ATOM   5288  C  CZ  . ARG C 1 87  ? 114.28059 -31.31715 18.34705  1.000 58.55862 ? 87  ARG C CZ  1 
ATOM   5289  N  NH1 . ARG C 1 87  ? 114.97367 -30.93067 17.28055  1.000 62.31641 ? 87  ARG C NH1 1 
ATOM   5290  N  NH2 . ARG C 1 87  ? 113.30140 -30.54376 18.80437  1.000 42.38780 ? 87  ARG C NH2 1 
ATOM   5291  N  N   . ASP C 1 88  ? 118.05719 -38.07556 17.03077  1.000 66.67740 ? 88  ASP C N   1 
ATOM   5292  C  CA  . ASP C 1 88  ? 119.04769 -39.12803 17.22225  1.000 73.55177 ? 88  ASP C CA  1 
ATOM   5293  C  C   . ASP C 1 88  ? 120.07268 -38.80498 18.30413  1.000 68.64512 ? 88  ASP C C   1 
ATOM   5294  O  O   . ASP C 1 88  ? 120.93545 -39.64610 18.58732  1.000 68.34695 ? 88  ASP C O   1 
ATOM   5295  C  CB  . ASP C 1 88  ? 119.76856 -39.41433 15.89728  1.000 72.34438 ? 88  ASP C CB  1 
ATOM   5296  C  CG  . ASP C 1 88  ? 120.40044 -38.16774 15.29362  1.000 67.71584 ? 88  ASP C CG  1 
ATOM   5297  O  OD1 . ASP C 1 88  ? 121.41155 -37.68263 15.84495  1.000 69.30523 ? 88  ASP C OD1 1 
ATOM   5298  O  OD2 . ASP C 1 88  ? 119.88514 -37.66961 14.26936  1.000 70.63061 ? 88  ASP C OD2 1 
ATOM   5299  N  N   . VAL C 1 89  ? 120.00063 -37.61211 18.91038  1.000 63.41642 ? 89  VAL C N   1 
ATOM   5300  C  CA  . VAL C 1 89  ? 120.95764 -37.23155 19.94613  1.000 65.45765 ? 89  VAL C CA  1 
ATOM   5301  C  C   . VAL C 1 89  ? 121.02437 -38.27451 21.04146  1.000 66.10744 ? 89  VAL C C   1 
ATOM   5302  O  O   . VAL C 1 89  ? 122.08150 -38.59415 21.57854  1.000 70.73660 ? 89  VAL C O   1 
ATOM   5303  C  CB  . VAL C 1 89  ? 120.62314 -35.83008 20.50342  1.000 66.14864 ? 89  VAL C CB  1 
ATOM   5304  C  CG1 . VAL C 1 89  ? 119.15020 -35.74020 20.90132  1.000 62.40335 ? 89  VAL C CG1 1 
ATOM   5305  C  CG2 . VAL C 1 89  ? 121.52653 -35.48500 21.68509  1.000 61.18662 ? 89  VAL C CG2 1 
ATOM   5306  N  N   . ASP C 1 90  ? 119.85965 -38.86989 21.38226  1.000 65.06003 ? 90  ASP C N   1 
ATOM   5307  C  CA  . ASP C 1 90  ? 119.79757 -39.94981 22.34922  1.000 61.63149 ? 90  ASP C CA  1 
ATOM   5308  C  C   . ASP C 1 90  ? 118.72990 -40.93700 21.88115  1.000 59.23288 ? 90  ASP C C   1 
ATOM   5309  O  O   . ASP C 1 90  ? 118.40610 -41.02774 20.69173  1.000 59.35186 ? 90  ASP C O   1 
ATOM   5310  C  CB  . ASP C 1 90  ? 119.53721 -39.39296 23.75604  1.000 59.10367 ? 90  ASP C CB  1 
ATOM   5311  C  CG  . ASP C 1 90  ? 120.80159 -39.27685 24.56908  1.000 70.36198 ? 90  ASP C CG  1 
ATOM   5312  O  OD1 . ASP C 1 90  ? 121.88021 -39.63880 24.04588  1.000 74.66477 ? 90  ASP C OD1 1 
ATOM   5313  O  OD2 . ASP C 1 90  ? 120.71623 -38.83987 25.73548  1.000 69.20652 ? 90  ASP C OD2 1 
ATOM   5314  N  N   . GLN C 1 91  ? 118.17789 -41.70334 22.82316  1.000 56.10942 ? 91  GLN C N   1 
ATOM   5315  C  CA  . GLN C 1 91  ? 117.17427 -42.69629 22.45833  1.000 57.51320 ? 91  GLN C CA  1 
ATOM   5316  C  C   . GLN C 1 91  ? 115.86565 -42.05498 22.04005  1.000 48.43863 ? 91  GLN C C   1 
ATOM   5317  O  O   . GLN C 1 91  ? 115.14697 -42.61045 21.20178  1.000 49.50862 ? 91  GLN C O   1 
ATOM   5318  C  CB  . GLN C 1 91  ? 116.87719 -43.63050 23.62848  1.000 55.71121 ? 91  GLN C CB  1 
ATOM   5319  C  CG  . GLN C 1 91  ? 117.98760 -44.53544 24.07395  1.000 57.24110 ? 91  GLN C CG  1 
ATOM   5320  C  CD  . GLN C 1 91  ? 117.56402 -45.34624 25.28122  1.000 64.16240 ? 91  GLN C CD  1 
ATOM   5321  O  OE1 . GLN C 1 91  ? 116.91291 -44.82706 26.19370  1.000 65.93862 ? 91  GLN C OE1 1 
ATOM   5322  N  NE2 . GLN C 1 91  ? 117.90607 -46.62991 25.28342  1.000 70.25931 ? 91  GLN C NE2 1 
ATOM   5323  N  N   . VAL C 1 92  ? 115.53357 -40.90668 22.61709  1.000 41.70296 ? 92  VAL C N   1 
ATOM   5324  C  CA  . VAL C 1 92  ? 114.13329 -40.56150 22.79850  1.000 35.00082 ? 92  VAL C CA  1 
ATOM   5325  C  C   . VAL C 1 92  ? 113.53230 -40.05788 21.48954  1.000 28.06237 ? 92  VAL C C   1 
ATOM   5326  O  O   . VAL C 1 92  ? 114.13741 -39.26855 20.75412  1.000 29.17780 ? 92  VAL C O   1 
ATOM   5327  C  CB  . VAL C 1 92  ? 113.95908 -39.56372 23.95862  1.000 30.52587 ? 92  VAL C CB  1 
ATOM   5328  C  CG1 . VAL C 1 92  ? 114.53980 -38.20669 23.63076  1.000 39.20301 ? 92  VAL C CG1 1 
ATOM   5329  C  CG2 . VAL C 1 92  ? 112.49364 -39.46661 24.33930  1.000 28.58304 ? 92  VAL C CG2 1 
ATOM   5330  N  N   . GLU C 1 93  ? 112.37817 -40.61564 21.16095  1.000 27.37862 ? 93  GLU C N   1 
ATOM   5331  C  CA  . GLU C 1 93  ? 111.45646 -40.12802 20.15336  1.000 23.95177 ? 93  GLU C CA  1 
ATOM   5332  C  C   . GLU C 1 93  ? 110.40018 -39.32557 20.90184  1.000 19.83537 ? 93  GLU C C   1 
ATOM   5333  O  O   . GLU C 1 93  ? 109.91438 -39.77626 21.94253  1.000 16.20086 ? 93  GLU C O   1 
ATOM   5334  C  CB  . GLU C 1 93  ? 110.85562 -41.33167 19.43115  1.000 20.96390 ? 93  GLU C CB  1 
ATOM   5335  C  CG  . GLU C 1 93  ? 109.62480 -41.12003 18.60409  1.000 23.58885 ? 93  GLU C CG  1 
ATOM   5336  C  CD  . GLU C 1 93  ? 109.28636 -42.38604 17.82779  1.000 23.56566 ? 93  GLU C CD  1 
ATOM   5337  O  OE1 . GLU C 1 93  ? 109.20360 -43.47044 18.44658  1.000 26.55544 ? 93  GLU C OE1 1 
ATOM   5338  O  OE2 . GLU C 1 93  ? 109.12734 -42.30359 16.59739  1.000 18.63077 ? 93  GLU C OE2 1 
ATOM   5339  N  N   . GLN C 1 94  ? 110.06587 -38.13571 20.40913  1.000 15.53173 ? 94  GLN C N   1 
ATOM   5340  C  CA  . GLN C 1 94  ? 109.34881 -37.17801 21.24620  1.000 14.17334 ? 94  GLN C CA  1 
ATOM   5341  C  C   . GLN C 1 94  ? 108.15878 -36.57409 20.51544  1.000 17.84656 ? 94  GLN C C   1 
ATOM   5342  O  O   . GLN C 1 94  ? 108.06425 -36.60285 19.28583  1.000 13.36806 ? 94  GLN C O   1 
ATOM   5343  C  CB  . GLN C 1 94  ? 110.28164 -36.05113 21.72220  1.000 17.22016 ? 94  GLN C CB  1 
ATOM   5344  C  CG  . GLN C 1 94  ? 111.38436 -36.52897 22.66669  1.000 15.70964 ? 94  GLN C CG  1 
ATOM   5345  C  CD  . GLN C 1 94  ? 112.23162 -35.40406 23.22147  1.000 27.13730 ? 94  GLN C CD  1 
ATOM   5346  O  OE1 . GLN C 1 94  ? 113.10449 -34.86343 22.53492  1.000 28.93161 ? 94  GLN C OE1 1 
ATOM   5347  N  NE2 . GLN C 1 94  ? 111.98154 -35.04438 24.47412  1.000 26.62810 ? 94  GLN C NE2 1 
ATOM   5348  N  N   . PHE C 1 95  ? 107.24252 -36.01217 21.30522  1.000 11.93246 ? 95  PHE C N   1 
ATOM   5349  C  CA  . PHE C 1 95  ? 106.18412 -35.16444 20.77768  1.000 12.19630 ? 95  PHE C CA  1 
ATOM   5350  C  C   . PHE C 1 95  ? 106.04313 -34.00359 21.74847  1.000 11.47724 ? 95  PHE C C   1 
ATOM   5351  O  O   . PHE C 1 95  ? 105.70788 -34.22193 22.91850  1.000 10.14864 ? 95  PHE C O   1 
ATOM   5352  C  CB  . PHE C 1 95  ? 104.86278 -35.91828 20.62024  1.000 13.13210 ? 95  PHE C CB  1 
ATOM   5353  C  CG  . PHE C 1 95  ? 103.86944 -35.18982 19.75982  1.000 12.31100 ? 95  PHE C CG  1 
ATOM   5354  C  CD1 . PHE C 1 95  ? 103.91414 -35.30485 18.36960  1.000 11.54812 ? 95  PHE C CD1 1 
ATOM   5355  C  CD2 . PHE C 1 95  ? 102.90500 -34.36444 20.33578  1.000 9.75140  ? 95  PHE C CD2 1 
ATOM   5356  C  CE1 . PHE C 1 95  ? 103.01116 -34.61710 17.55760  1.000 15.13541 ? 95  PHE C CE1 1 
ATOM   5357  C  CE2 . PHE C 1 95  ? 101.99629 -33.67461 19.53930  1.000 13.73996 ? 95  PHE C CE2 1 
ATOM   5358  C  CZ  . PHE C 1 95  ? 102.05089 -33.79161 18.14547  1.000 16.06776 ? 95  PHE C CZ  1 
ATOM   5359  N  N   . PHE C 1 96  ? 106.34536 -32.79754 21.27443  1.000 9.15950  ? 96  PHE C N   1 
ATOM   5360  C  CA  . PHE C 1 96  ? 106.22230 -31.55534 22.04239  1.000 11.42619 ? 96  PHE C CA  1 
ATOM   5361  C  C   . PHE C 1 96  ? 104.96162 -30.83288 21.60420  1.000 15.93619 ? 96  PHE C C   1 
ATOM   5362  O  O   . PHE C 1 96  ? 104.74853 -30.65018 20.40245  1.000 14.99485 ? 96  PHE C O   1 
ATOM   5363  C  CB  . PHE C 1 96  ? 107.37455 -30.58776 21.75943  1.000 15.17852 ? 96  PHE C CB  1 
ATOM   5364  C  CG  . PHE C 1 96  ? 108.72849 -31.04487 22.18994  1.000 15.76504 ? 96  PHE C CG  1 
ATOM   5365  C  CD1 . PHE C 1 96  ? 109.43912 -31.97285 21.44746  1.000 25.69862 ? 96  PHE C CD1 1 
ATOM   5366  C  CD2 . PHE C 1 96  ? 109.33557 -30.46458 23.29011  1.000 21.70155 ? 96  PHE C CD2 1 
ATOM   5367  C  CE1 . PHE C 1 96  ? 110.71306 -32.36146 21.83413  1.000 24.06354 ? 96  PHE C CE1 1 
ATOM   5368  C  CE2 . PHE C 1 96  ? 110.59989 -30.84672 23.68417  1.000 25.37272 ? 96  PHE C CE2 1 
ATOM   5369  C  CZ  . PHE C 1 96  ? 111.29181 -31.80133 22.95865  1.000 24.69049 ? 96  PHE C CZ  1 
ATOM   5370  N  N   . LEU C 1 97  ? 104.16629 -30.33151 22.54938  1.000 12.96444 ? 97  LEU C N   1 
ATOM   5371  C  CA  . LEU C 1 97  ? 103.04534 -29.51790 22.08191  1.000 10.58784 ? 97  LEU C CA  1 
ATOM   5372  C  C   . LEU C 1 97  ? 102.66047 -28.45960 23.10273  1.000 9.95422  ? 97  LEU C C   1 
ATOM   5373  O  O   . LEU C 1 97  ? 102.24966 -28.79146 24.22293  1.000 10.70446 ? 97  LEU C O   1 
ATOM   5374  C  CB  . LEU C 1 97  ? 101.85111 -30.39939 21.73317  1.000 10.38403 ? 97  LEU C CB  1 
ATOM   5375  C  CG  . LEU C 1 97  ? 100.89607 -29.66972 20.78136  1.000 11.09971 ? 97  LEU C CG  1 
ATOM   5376  C  CD1 . LEU C 1 97  ? 101.56728 -29.37354 19.44466  1.000 14.96875 ? 97  LEU C CD1 1 
ATOM   5377  C  CD2 . LEU C 1 97  ? 99.60690  -30.46791 20.59373  1.000 11.13602 ? 97  LEU C CD2 1 
ATOM   5378  N  N   . GLU C 1 98  ? 102.79600 -27.19139 22.70762  1.000 13.16352 ? 98  GLU C N   1 
ATOM   5379  C  CA  . GLU C 1 98  ? 102.33791 -26.08307 23.53537  1.000 14.35438 ? 98  GLU C CA  1 
ATOM   5380  C  C   . GLU C 1 98  ? 100.81077 -25.97899 23.48760  1.000 12.47118 ? 98  GLU C C   1 
ATOM   5381  O  O   . GLU C 1 98  ? 100.16271 -26.38764 22.52198  1.000 10.79490 ? 98  GLU C O   1 
ATOM   5382  C  CB  . GLU C 1 98  ? 102.97475 -24.76042 23.08149  1.000 12.45075 ? 98  GLU C CB  1 
ATOM   5383  C  CG  . GLU C 1 98  ? 103.07475 -23.68908 24.17939  1.000 15.01485 ? 98  GLU C CG  1 
ATOM   5384  C  CD  . GLU C 1 98  ? 101.75853 -22.95682 24.44575  1.000 15.70991 ? 98  GLU C CD  1 
ATOM   5385  O  OE1 . GLU C 1 98  ? 101.11965 -22.51959 23.47653  1.000 13.45207 ? 98  GLU C OE1 1 
ATOM   5386  O  OE2 . GLU C 1 98  ? 101.35501 -22.81860 25.62627  1.000 12.50367 ? 98  GLU C OE2 1 
ATOM   5387  N  N   . SER C 1 99  ? 100.25157 -25.39473 24.55525  1.000 12.93982 ? 99  SER C N   1 
ATOM   5388  C  CA  . SER C 1 99  ? 98.80943  -25.40679 24.79939  1.000 10.36461 ? 99  SER C CA  1 
ATOM   5389  C  C   . SER C 1 99  ? 97.99942  -24.83874 23.64029  1.000 13.01573 ? 99  SER C C   1 
ATOM   5390  O  O   . SER C 1 99  ? 96.88525  -25.30633 23.37250  1.000 15.90557 ? 99  SER C O   1 
ATOM   5391  C  CB  . SER C 1 99  ? 98.49670  -24.62709 26.08633  1.000 12.11346 ? 99  SER C CB  1 
ATOM   5392  O  OG  . SER C 1 99  ? 98.93053  -23.26318 26.02135  1.000 11.01515 ? 99  SER C OG  1 
ATOM   5393  N  N   . ARG C 1 100 ? 98.51779  -23.82586 22.95716  1.000 12.39923 ? 100 ARG C N   1 
ATOM   5394  C  CA  . ARG C 1 100 ? 97.73432  -23.19267 21.90128  1.000 19.75688 ? 100 ARG C CA  1 
ATOM   5395  C  C   . ARG C 1 100 ? 97.47697  -24.12649 20.72561  1.000 20.30469 ? 100 ARG C C   1 
ATOM   5396  O  O   . ARG C 1 100 ? 96.69436  -23.78249 19.83430  1.000 20.62398 ? 100 ARG C O   1 
ATOM   5397  C  CB  . ARG C 1 100 ? 98.43263  -21.92964 21.41778  1.000 17.80541 ? 100 ARG C CB  1 
ATOM   5398  C  CG  . ARG C 1 100 ? 99.68245  -22.16795 20.58623  1.000 15.27021 ? 100 ARG C CG  1 
ATOM   5399  C  CD  . ARG C 1 100 ? 100.38959 -20.84602 20.38647  1.000 20.15235 ? 100 ARG C CD  1 
ATOM   5400  N  NE  . ARG C 1 100 ? 101.56632 -20.92599 19.51943  1.000 18.60458 ? 100 ARG C NE  1 
ATOM   5401  C  CZ  . ARG C 1 100 ? 102.77645 -21.28532 19.93993  1.000 18.86246 ? 100 ARG C CZ  1 
ATOM   5402  N  NH1 . ARG C 1 100 ? 102.96962 -21.65034 21.20954  1.000 15.71739 ? 100 ARG C NH1 1 
ATOM   5403  N  NH2 . ARG C 1 100 ? 103.78682 -21.30488 19.08684  1.000 15.71795 ? 100 ARG C NH2 1 
ATOM   5404  N  N   . PHE C 1 101 ? 98.11632  -25.28995 20.70252  1.000 12.54937 ? 101 PHE C N   1 
ATOM   5405  C  CA  . PHE C 1 101 ? 97.87639  -26.30351 19.68837  1.000 13.73208 ? 101 PHE C CA  1 
ATOM   5406  C  C   . PHE C 1 101 ? 97.04154  -27.48233 20.17819  1.000 13.88043 ? 101 PHE C C   1 
ATOM   5407  O  O   . PHE C 1 101 ? 96.68493  -28.33785 19.36271  1.000 15.79213 ? 101 PHE C O   1 
ATOM   5408  C  CB  . PHE C 1 101 ? 99.21789  -26.83529 19.15701  1.000 13.93434 ? 101 PHE C CB  1 
ATOM   5409  C  CG  . PHE C 1 101 ? 100.10782 -25.77361 18.57741  1.000 9.63082  ? 101 PHE C CG  1 
ATOM   5410  C  CD1 . PHE C 1 101 ? 99.69690  -25.04631 17.46186  1.000 17.90014 ? 101 PHE C CD1 1 
ATOM   5411  C  CD2 . PHE C 1 101 ? 101.35588 -25.50473 19.11865  1.000 14.88441 ? 101 PHE C CD2 1 
ATOM   5412  C  CE1 . PHE C 1 101 ? 100.50990 -24.05853 16.90494  1.000 17.39714 ? 101 PHE C CE1 1 
ATOM   5413  C  CE2 . PHE C 1 101 ? 102.17807 -24.51918 18.56245  1.000 14.45045 ? 101 PHE C CE2 1 
ATOM   5414  C  CZ  . PHE C 1 101 ? 101.74875 -23.80129 17.44653  1.000 15.27127 ? 101 PHE C CZ  1 
ATOM   5415  N  N   . TRP C 1 102 ? 96.72427  -27.56337 21.47849  1.000 13.32100 ? 102 TRP C N   1 
ATOM   5416  C  CA  . TRP C 1 102 ? 96.15471  -28.79827 22.02362  1.000 17.37981 ? 102 TRP C CA  1 
ATOM   5417  C  C   . TRP C 1 102 ? 94.79469  -29.11955 21.41121  1.000 19.05103 ? 102 TRP C C   1 
ATOM   5418  O  O   . TRP C 1 102 ? 94.49412  -30.28246 21.11633  1.000 15.16007 ? 102 TRP C O   1 
ATOM   5419  C  CB  . TRP C 1 102 ? 96.00866  -28.70273 23.54352  1.000 13.17012 ? 102 TRP C CB  1 
ATOM   5420  C  CG  . TRP C 1 102 ? 97.26281  -28.66159 24.30445  1.000 14.83433 ? 102 TRP C CG  1 
ATOM   5421  C  CD1 . TRP C 1 102 ? 98.53076  -28.85281 23.83723  1.000 12.62756 ? 102 TRP C CD1 1 
ATOM   5422  C  CD2 . TRP C 1 102 ? 97.37559  -28.44230 25.70779  1.000 12.72247 ? 102 TRP C CD2 1 
ATOM   5423  N  NE1 . TRP C 1 102 ? 99.43727  -28.74738 24.87589  1.000 10.74629 ? 102 TRP C NE1 1 
ATOM   5424  C  CE2 . TRP C 1 102 ? 98.74930  -28.49440 26.03344  1.000 13.49390 ? 102 TRP C CE2 1 
ATOM   5425  C  CE3 . TRP C 1 102 ? 96.44822  -28.17483 26.71986  1.000 9.99005  ? 102 TRP C CE3 1 
ATOM   5426  C  CZ2 . TRP C 1 102 ? 99.21590  -28.29821 27.33139  1.000 13.73047 ? 102 TRP C CZ2 1 
ATOM   5427  C  CZ3 . TRP C 1 102 ? 96.91704  -27.97887 28.01605  1.000 11.60793 ? 102 TRP C CZ3 1 
ATOM   5428  C  CH2 . TRP C 1 102 ? 98.28723  -28.04569 28.30683  1.000 10.31153 ? 102 TRP C CH2 1 
ATOM   5429  N  N   . GLN C 1 103 ? 93.93189  -28.10919 21.26779  1.000 21.37787 ? 103 GLN C N   1 
ATOM   5430  C  CA  . GLN C 1 103 ? 92.57829  -28.37458 20.78706  1.000 16.27440 ? 103 GLN C CA  1 
ATOM   5431  C  C   . GLN C 1 103 ? 92.58578  -28.87990 19.34900  1.000 16.53644 ? 103 GLN C C   1 
ATOM   5432  O  O   . GLN C 1 103 ? 91.76647  -29.73339 18.98781  1.000 22.60825 ? 103 GLN C O   1 
ATOM   5433  C  CB  . GLN C 1 103 ? 91.71704  -27.11341 20.90303  1.000 23.28258 ? 103 GLN C CB  1 
ATOM   5434  C  CG  . GLN C 1 103 ? 91.54104  -26.62361 22.34095  1.000 27.49459 ? 103 GLN C CG  1 
ATOM   5435  C  CD  . GLN C 1 103 ? 91.05291  -25.17744 22.42035  1.000 47.24862 ? 103 GLN C CD  1 
ATOM   5436  O  OE1 . GLN C 1 103 ? 89.90634  -24.91433 22.79455  1.000 38.17862 ? 103 GLN C OE1 1 
ATOM   5437  N  NE2 . GLN C 1 103 ? 91.93076  -24.23324 22.07517  1.000 34.94284 ? 103 GLN C NE2 1 
ATOM   5438  N  N   . THR C 1 104 ? 93.51489  -28.38726 18.52869  1.000 16.88173 ? 104 THR C N   1 
ATOM   5439  C  CA  . THR C 1 104 ? 93.58904  -28.80494 17.13104  1.000 19.19073 ? 104 THR C CA  1 
ATOM   5440  C  C   . THR C 1 104 ? 94.20328  -30.18947 16.98108  1.000 22.50540 ? 104 THR C C   1 
ATOM   5441  O  O   . THR C 1 104 ? 93.78245  -30.96164 16.11698  1.000 23.30515 ? 104 THR C O   1 
ATOM   5442  C  CB  . THR C 1 104 ? 94.40678  -27.79977 16.31850  1.000 20.53960 ? 104 THR C CB  1 
ATOM   5443  O  OG1 . THR C 1 104 ? 93.79058  -26.51185 16.39019  1.000 21.51405 ? 104 THR C OG1 1 
ATOM   5444  C  CG2 . THR C 1 104 ? 94.49358  -28.23125 14.85978  1.000 22.78321 ? 104 THR C CG2 1 
ATOM   5445  N  N   . VAL C 1 105 ? 95.19112  -30.52358 17.80434  1.000 19.96095 ? 105 VAL C N   1 
ATOM   5446  C  CA  . VAL C 1 105 ? 96.02419  -31.71204 17.59377  1.000 16.56338 ? 105 VAL C CA  1 
ATOM   5447  C  C   . VAL C 1 105 ? 95.56154  -32.90529 18.42832  1.000 21.04081 ? 105 VAL C C   1 
ATOM   5448  O  O   . VAL C 1 105 ? 95.52401  -34.03425 17.93783  1.000 17.60075 ? 105 VAL C O   1 
ATOM   5449  C  CB  . VAL C 1 105 ? 97.50341  -31.37177 17.87602  1.000 16.71811 ? 105 VAL C CB  1 
ATOM   5450  C  CG1 . VAL C 1 105 ? 98.39478  -32.61662 17.74555  1.000 13.43179 ? 105 VAL C CG1 1 
ATOM   5451  C  CG2 . VAL C 1 105 ? 97.95957  -30.25988 16.96512  1.000 21.30917 ? 105 VAL C CG2 1 
ATOM   5452  N  N   . PHE C 1 106 ? 95.22303  -32.68434 19.70181  1.000 15.21004 ? 106 PHE C N   1 
ATOM   5453  C  CA  . PHE C 1 106 ? 94.98843  -33.79458 20.61690  1.000 14.85081 ? 106 PHE C CA  1 
ATOM   5454  C  C   . PHE C 1 106 ? 93.54503  -34.28632 20.51027  1.000 17.02675 ? 106 PHE C C   1 
ATOM   5455  O  O   . PHE C 1 106 ? 92.61936  -33.47282 20.43462  1.000 19.81548 ? 106 PHE C O   1 
ATOM   5456  C  CB  . PHE C 1 106 ? 95.24836  -33.36592 22.07175  1.000 17.53103 ? 106 PHE C CB  1 
ATOM   5457  C  CG  . PHE C 1 106 ? 96.70966  -33.23349 22.45229  1.000 13.18450 ? 106 PHE C CG  1 
ATOM   5458  C  CD1 . PHE C 1 106 ? 97.70886  -33.91492 21.77406  1.000 19.04647 ? 106 PHE C CD1 1 
ATOM   5459  C  CD2 . PHE C 1 106 ? 97.06818  -32.44457 23.54728  1.000 13.98272 ? 106 PHE C CD2 1 
ATOM   5460  C  CE1 . PHE C 1 106 ? 99.04969  -33.80023 22.17226  1.000 16.34926 ? 106 PHE C CE1 1 
ATOM   5461  C  CE2 . PHE C 1 106 ? 98.40436  -32.32750 23.95183  1.000 14.47301 ? 106 PHE C CE2 1 
ATOM   5462  C  CZ  . PHE C 1 106 ? 99.39183  -32.99937 23.25602  1.000 14.10162 ? 106 PHE C CZ  1 
ATOM   5463  N  N   . PRO C 1 107 ? 93.32282  -35.60121 20.56332  1.000 16.32239 ? 107 PRO C N   1 
ATOM   5464  C  CA  . PRO C 1 107 ? 91.95468  -36.10801 20.71920  1.000 19.02405 ? 107 PRO C CA  1 
ATOM   5465  C  C   . PRO C 1 107 ? 91.34624  -35.60934 22.01825  1.000 20.65846 ? 107 PRO C C   1 
ATOM   5466  O  O   . PRO C 1 107 ? 92.05364  -35.30454 22.97923  1.000 19.83367 ? 107 PRO C O   1 
ATOM   5467  C  CB  . PRO C 1 107 ? 92.12908  -37.63216 20.72253  1.000 24.02186 ? 107 PRO C CB  1 
ATOM   5468  C  CG  . PRO C 1 107 ? 93.56480  -37.86655 21.01633  1.000 25.20848 ? 107 PRO C CG  1 
ATOM   5469  C  CD  . PRO C 1 107 ? 94.31901  -36.68350 20.51408  1.000 17.51547 ? 107 PRO C CD  1 
ATOM   5470  N  N   . GLY C 1 108 ? 90.01931  -35.49906 22.02012  1.000 18.06822 ? 108 GLY C N   1 
ATOM   5471  C  CA  . GLY C 1 108 ? 89.26311  -34.99016 23.14592  1.000 23.42920 ? 108 GLY C CA  1 
ATOM   5472  C  C   . GLY C 1 108 ? 89.74136  -35.41455 24.52511  1.000 20.55599 ? 108 GLY C C   1 
ATOM   5473  O  O   . GLY C 1 108 ? 90.02268  -34.56518 25.38644  1.000 20.35311 ? 108 GLY C O   1 
ATOM   5474  N  N   . PRO C 1 109 ? 89.82044  -36.72853 24.77887  1.000 22.13344 ? 109 PRO C N   1 
ATOM   5475  C  CA  . PRO C 1 109 ? 90.28469  -37.18046 26.10425  1.000 22.04068 ? 109 PRO C CA  1 
ATOM   5476  C  C   . PRO C 1 109 ? 91.68160  -36.70963 26.46002  1.000 21.01967 ? 109 PRO C C   1 
ATOM   5477  O  O   . PRO C 1 109 ? 91.94535  -36.44299 27.63684  1.000 16.52701 ? 109 PRO C O   1 
ATOM   5478  C  CB  . PRO C 1 109 ? 90.21798  -38.70870 26.00158  1.000 22.36557 ? 109 PRO C CB  1 
ATOM   5479  C  CG  . PRO C 1 109 ? 89.18855  -38.96399 24.92730  1.000 24.50103 ? 109 PRO C CG  1 
ATOM   5480  C  CD  . PRO C 1 109 ? 89.39094  -37.86332 23.93555  1.000 22.47422 ? 109 PRO C CD  1 
ATOM   5481  N  N   . LEU C 1 110 ? 92.58940  -36.59114 25.49115  1.000 18.38290 ? 110 LEU C N   1 
ATOM   5482  C  CA  . LEU C 1 110 ? 93.91972  -36.09418 25.82151  1.000 15.87648 ? 110 LEU C CA  1 
ATOM   5483  C  C   . LEU C 1 110 ? 93.89797  -34.58928 26.04712  1.000 18.95669 ? 110 LEU C C   1 
ATOM   5484  O  O   . LEU C 1 110 ? 94.61164  -34.08527 26.92307  1.000 15.83299 ? 110 LEU C O   1 
ATOM   5485  C  CB  . LEU C 1 110 ? 94.92146  -36.46116 24.72397  1.000 12.35754 ? 110 LEU C CB  1 
ATOM   5486  C  CG  . LEU C 1 110 ? 96.39698  -36.14124 25.01102  1.000 16.39817 ? 110 LEU C CG  1 
ATOM   5487  C  CD1 . LEU C 1 110 ? 96.84997  -36.62823 26.40458  1.000 13.15718 ? 110 LEU C CD1 1 
ATOM   5488  C  CD2 . LEU C 1 110 ? 97.29609  -36.71517 23.93042  1.000 16.61391 ? 110 LEU C CD2 1 
ATOM   5489  N  N   . LEU C 1 111 ? 93.08904  -33.85654 25.26939  1.000 14.66422 ? 111 LEU C N   1 
ATOM   5490  C  CA  . LEU C 1 111 ? 92.90209  -32.43202 25.54098  1.000 20.01488 ? 111 LEU C CA  1 
ATOM   5491  C  C   . LEU C 1 111 ? 92.49506  -32.20617 26.98993  1.000 14.27677 ? 111 LEU C C   1 
ATOM   5492  O  O   . LEU C 1 111 ? 93.07494  -31.37050 27.69663  1.000 12.40823 ? 111 LEU C O   1 
ATOM   5493  C  CB  . LEU C 1 111 ? 91.84811  -31.83439 24.60119  1.000 18.13584 ? 111 LEU C CB  1 
ATOM   5494  C  CG  . LEU C 1 111 ? 91.43148  -30.37642 24.86175  1.000 19.82458 ? 111 LEU C CG  1 
ATOM   5495  C  CD1 . LEU C 1 111 ? 92.60364  -29.39376 24.70958  1.000 15.81187 ? 111 LEU C CD1 1 
ATOM   5496  C  CD2 . LEU C 1 111 ? 90.26377  -29.96009 23.96359  1.000 22.95240 ? 111 LEU C CD2 1 
ATOM   5497  N  N   . ARG C 1 112 ? 91.48892  -32.94624 27.44553  1.000 18.23181 ? 112 ARG C N   1 
ATOM   5498  C  CA  . ARG C 1 112 ? 90.98920  -32.75647 28.80085  1.000 16.92415 ? 112 ARG C CA  1 
ATOM   5499  C  C   . ARG C 1 112 ? 92.04832  -33.11392 29.83633  1.000 20.26359 ? 112 ARG C C   1 
ATOM   5500  O  O   . ARG C 1 112 ? 92.20631  -32.39969 30.83906  1.000 16.06673 ? 112 ARG C O   1 
ATOM   5501  C  CB  . ARG C 1 112 ? 89.71756  -33.57985 29.01103  1.000 22.43062 ? 112 ARG C CB  1 
ATOM   5502  C  CG  . ARG C 1 112 ? 88.47334  -32.93480 28.39663  1.000 37.63954 ? 112 ARG C CG  1 
ATOM   5503  C  CD  . ARG C 1 112 ? 87.19890  -33.75095 28.63649  1.000 42.36937 ? 112 ARG C CD  1 
ATOM   5504  N  NE  . ARG C 1 112 ? 87.18191  -35.00189 27.87897  1.000 45.86352 ? 112 ARG C NE  1 
ATOM   5505  C  CZ  . ARG C 1 112 ? 86.91328  -35.08556 26.57647  1.000 54.36862 ? 112 ARG C CZ  1 
ATOM   5506  N  NH1 . ARG C 1 112 ? 86.64438  -33.98518 25.88088  1.000 47.31424 ? 112 ARG C NH1 1 
ATOM   5507  N  NH2 . ARG C 1 112 ? 86.91936  -36.26800 25.96480  1.000 40.01369 ? 112 ARG C NH2 1 
ATOM   5508  N  N   . GLN C 1 113 ? 92.78896  -34.20503 29.60960  1.000 12.51624 ? 113 GLN C N   1 
ATOM   5509  C  CA  . GLN C 1 113 ? 93.84250  -34.57925 30.55051  1.000 22.44862 ? 113 GLN C CA  1 
ATOM   5510  C  C   . GLN C 1 113 ? 94.93985  -33.52714 30.58552  1.000 14.34930 ? 113 GLN C C   1 
ATOM   5511  O  O   . GLN C 1 113 ? 95.46680  -33.21010 31.65930  1.000 13.11658 ? 113 GLN C O   1 
ATOM   5512  C  CB  . GLN C 1 113 ? 94.44025  -35.95133 30.20910  1.000 15.10019 ? 113 GLN C CB  1 
ATOM   5513  C  CG  . GLN C 1 113 ? 95.52453  -36.37549 31.22688  1.000 15.63832 ? 113 GLN C CG  1 
ATOM   5514  C  CD  . GLN C 1 113 ? 96.17416  -37.72060 30.93049  1.000 16.19791 ? 113 GLN C CD  1 
ATOM   5515  O  OE1 . GLN C 1 113 ? 95.54145  -38.62514 30.38991  1.000 18.69528 ? 113 GLN C OE1 1 
ATOM   5516  N  NE2 . GLN C 1 113 ? 97.45307  -37.84732 31.26802  1.000 14.87075 ? 113 GLN C NE2 1 
ATOM   5517  N  N   . ALA C 1 114 ? 95.29198  -32.97604 29.42061  1.000 13.58687 ? 114 ALA C N   1 
ATOM   5518  C  CA  . ALA C 1 114 ? 96.29040  -31.91137 29.35424  1.000 13.38505 ? 114 ALA C CA  1 
ATOM   5519  C  C   . ALA C 1 114 ? 95.83507  -30.67237 30.12098  1.000 12.89248 ? 114 ALA C C   1 
ATOM   5520  O  O   . ALA C 1 114 ? 96.61498  -30.07135 30.87414  1.000 11.08643 ? 114 ALA C O   1 
ATOM   5521  C  CB  . ALA C 1 114 ? 96.57330  -31.55989 27.88246  1.000 10.15355 ? 114 ALA C CB  1 
ATOM   5522  N  N   . GLU C 1 115 ? 94.56810  -30.28477 29.95625  1.000 14.68342 ? 115 GLU C N   1 
ATOM   5523  C  CA  . GLU C 1 115 ? 94.03991  -29.15038 30.71237  1.000 11.43552 ? 115 GLU C CA  1 
ATOM   5524  C  C   . GLU C 1 115 ? 94.08124  -29.42129 32.20888  1.000 11.15614 ? 115 GLU C C   1 
ATOM   5525  O  O   . GLU C 1 115 ? 94.41245  -28.52902 33.00264  1.000 13.61441 ? 115 GLU C O   1 
ATOM   5526  C  CB  . GLU C 1 115 ? 92.61144  -28.84571 30.26432  1.000 13.60102 ? 115 GLU C CB  1 
ATOM   5527  C  CG  . GLU C 1 115 ? 92.56012  -28.30968 28.83874  1.000 18.74246 ? 115 GLU C CG  1 
ATOM   5528  C  CD  . GLU C 1 115 ? 91.15353  -28.17502 28.29554  1.000 22.49152 ? 115 GLU C CD  1 
ATOM   5529  O  OE1 . GLU C 1 115 ? 90.92517  -27.26436 27.46735  1.000 17.62030 ? 115 GLU C OE1 1 
ATOM   5530  O  OE2 . GLU C 1 115 ? 90.28884  -28.97786 28.69221  1.000 25.77447 ? 115 GLU C OE2 1 
ATOM   5531  N  N   . ARG C 1 116 ? 93.76140  -30.64952 32.61340  1.000 14.79643 ? 116 ARG C N   1 
ATOM   5532  C  CA  . ARG C 1 116 ? 93.76957  -30.95497 34.04009  1.000 14.26620 ? 116 ARG C CA  1 
ATOM   5533  C  C   . ARG C 1 116 ? 95.19283  -31.00419 34.58034  1.000 15.78985 ? 116 ARG C C   1 
ATOM   5534  O  O   . ARG C 1 116 ? 95.44600  -30.59058 35.71610  1.000 14.40618 ? 116 ARG C O   1 
ATOM   5535  C  CB  . ARG C 1 116 ? 93.03452  -32.27035 34.30812  1.000 17.99222 ? 116 ARG C CB  1 
ATOM   5536  C  CG  . ARG C 1 116 ? 92.95978  -32.63275 35.78665  1.000 32.56238 ? 116 ARG C CG  1 
ATOM   5537  C  CD  . ARG C 1 116 ? 92.35514  -31.49336 36.60565  1.000 44.98862 ? 116 ARG C CD  1 
ATOM   5538  N  NE  . ARG C 1 116 ? 92.23014  -31.82252 38.02407  1.000 42.75164 ? 116 ARG C NE  1 
ATOM   5539  C  CZ  . ARG C 1 116 ? 92.92932  -31.24310 38.99647  1.000 51.42862 ? 116 ARG C CZ  1 
ATOM   5540  N  NH1 . ARG C 1 116 ? 92.74030  -31.61412 40.26001  1.000 40.88866 ? 116 ARG C NH1 1 
ATOM   5541  N  NH2 . ARG C 1 116 ? 93.80898  -30.28930 38.70861  1.000 36.85862 ? 116 ARG C NH2 1 
ATOM   5542  N  N   . MET C 1 117 ? 96.14279  -31.48651 33.77672  1.000 10.04853 ? 117 MET C N   1 
ATOM   5543  C  CA  . MET C 1 117 ? 97.53418  -31.46082 34.20969  1.000 12.02638 ? 117 MET C CA  1 
ATOM   5544  C  C   . MET C 1 117 ? 98.05028  -30.03513 34.32493  1.000 8.02459  ? 117 MET C C   1 
ATOM   5545  O  O   . MET C 1 117 ? 98.80176  -29.71665 35.25656  1.000 10.96064 ? 117 MET C O   1 
ATOM   5546  C  CB  . MET C 1 117 ? 98.39723  -32.27529 33.24838  1.000 12.10574 ? 117 MET C CB  1 
ATOM   5547  C  CG  . MET C 1 117 ? 98.16867  -33.76850 33.41142  1.000 15.87746 ? 117 MET C CG  1 
ATOM   5548  S  SD  . MET C 1 117 ? 99.26783  -34.75947 32.39351  1.000 19.03091 ? 117 MET C SD  1 
ATOM   5549  C  CE  . MET C 1 117 ? 100.86037 -34.22248 33.03639  1.000 14.02832 ? 117 MET C CE  1 
ATOM   5550  N  N   . ARG C 1 118 ? 97.65254  -29.16440 33.39842  1.000 10.04167 ? 118 ARG C N   1 
ATOM   5551  C  CA  . ARG C 1 118 ? 98.01853  -27.75409 33.50465  1.000 9.79792  ? 118 ARG C CA  1 
ATOM   5552  C  C   . ARG C 1 118 ? 97.45010  -27.13680 34.77411  1.000 10.22997 ? 118 ARG C C   1 
ATOM   5553  O  O   . ARG C 1 118 ? 98.15820  -26.44242 35.51209  1.000 10.23295 ? 118 ARG C O   1 
ATOM   5554  C  CB  . ARG C 1 118 ? 97.53762  -26.97773 32.27300  1.000 8.48426  ? 118 ARG C CB  1 
ATOM   5555  C  CG  . ARG C 1 118 ? 98.03399  -25.51954 32.29193  1.000 12.51183 ? 118 ARG C CG  1 
ATOM   5556  C  CD  . ARG C 1 118 ? 97.62611  -24.73984 31.02772  1.000 14.76387 ? 118 ARG C CD  1 
ATOM   5557  N  NE  . ARG C 1 118 ? 96.17240  -24.64756 30.89456  1.000 15.21644 ? 118 ARG C NE  1 
ATOM   5558  C  CZ  . ARG C 1 118 ? 95.55222  -23.77991 30.10126  1.000 25.19546 ? 118 ARG C CZ  1 
ATOM   5559  N  NH1 . ARG C 1 118 ? 96.26272  -22.91335 29.39470  1.000 22.09322 ? 118 ARG C NH1 1 
ATOM   5560  N  NH2 . ARG C 1 118 ? 94.22792  -23.74915 30.04807  1.000 26.71487 ? 118 ARG C NH2 1 
ATOM   5561  N  N   A SER C 1 119 ? 96.17335  -27.39131 35.06730  0.434 14.89767 ? 119 SER C N   1 
ATOM   5562  N  N   B SER C 1 119 ? 96.16588  -27.36966 35.05418  0.566 14.90979 ? 119 SER C N   1 
ATOM   5563  C  CA  A SER C 1 119 ? 95.56531  -26.77675 36.24376  0.434 16.07433 ? 119 SER C CA  1 
ATOM   5564  C  CA  B SER C 1 119 ? 95.56112  -26.79164 36.25156  0.566 16.06479 ? 119 SER C CA  1 
ATOM   5565  C  C   A SER C 1 119 ? 96.17592  -27.32097 37.53220  0.434 13.74210 ? 119 SER C C   1 
ATOM   5566  C  C   B SER C 1 119 ? 96.24281  -27.30751 37.50982  0.566 13.68727 ? 119 SER C C   1 
ATOM   5567  O  O   A SER C 1 119 ? 96.34554  -26.57940 38.50810  0.434 15.46854 ? 119 SER C O   1 
ATOM   5568  O  O   B SER C 1 119 ? 96.51275  -26.54451 38.44665  0.566 15.32620 ? 119 SER C O   1 
ATOM   5569  C  CB  A SER C 1 119 ? 94.04685  -26.98137 36.22115  0.434 18.52711 ? 119 SER C CB  1 
ATOM   5570  C  CB  B SER C 1 119 ? 94.06400  -27.10194 36.29455  0.566 18.53533 ? 119 SER C CB  1 
ATOM   5571  O  OG  A SER C 1 119 ? 93.70009  -28.35449 36.18201  0.434 21.12862 ? 119 SER C OG  1 
ATOM   5572  O  OG  B SER C 1 119 ? 93.37983  -26.43450 35.25738  0.566 21.12862 ? 119 SER C OG  1 
ATOM   5573  N  N   . PHE C 1 120 ? 96.51156  -28.61156 37.55325  1.000 12.50382 ? 120 PHE C N   1 
ATOM   5574  C  CA  . PHE C 1 120 ? 97.20887  -29.18932 38.68826  1.000 11.86490 ? 120 PHE C CA  1 
ATOM   5575  C  C   . PHE C 1 120 ? 98.61371  -28.60377 38.84208  1.000 12.45228 ? 120 PHE C C   1 
ATOM   5576  O  O   . PHE C 1 120 ? 99.03535  -28.29134 39.96270  1.000 13.44797 ? 120 PHE C O   1 
ATOM   5577  C  CB  . PHE C 1 120 ? 97.25709  -30.70438 38.53033  1.000 13.69584 ? 120 PHE C CB  1 
ATOM   5578  C  CG  . PHE C 1 120 ? 98.11690  -31.38785 39.53871  1.000 14.67529 ? 120 PHE C CG  1 
ATOM   5579  C  CD1 . PHE C 1 120 ? 97.69615  -31.52341 40.84977  1.000 21.25974 ? 120 PHE C CD1 1 
ATOM   5580  C  CD2 . PHE C 1 120 ? 99.35174  -31.88328 39.18237  1.000 17.39305 ? 120 PHE C CD2 1 
ATOM   5581  C  CE1 . PHE C 1 120 ? 98.49861  -32.14694 41.78159  1.000 19.08150 ? 120 PHE C CE1 1 
ATOM   5582  C  CE2 . PHE C 1 120 ? 100.14553 -32.51446 40.10872  1.000 16.91246 ? 120 PHE C CE2 1 
ATOM   5583  C  CZ  . PHE C 1 120 ? 99.71855  -32.64846 41.40209  1.000 14.53341 ? 120 PHE C CZ  1 
ATOM   5584  N  N   A SER C 1 121 ? 99.33145  -28.42479 37.72660  0.256 10.28205 ? 121 SER C N   1 
ATOM   5585  N  N   B SER C 1 121 ? 99.34496  -28.44512 37.72855  0.744 11.20169 ? 121 SER C N   1 
ATOM   5586  C  CA  A SER C 1 121 ? 100.68196 -27.86597 37.80396  0.256 8.42982  ? 121 SER C CA  1 
ATOM   5587  C  CA  B SER C 1 121 ? 100.68632 -27.85951 37.82641  0.744 8.41026  ? 121 SER C CA  1 
ATOM   5588  C  C   A SER C 1 121 ? 100.66313 -26.45085 38.36664  0.256 12.62602 ? 121 SER C C   1 
ATOM   5589  C  C   B SER C 1 121 ? 100.63070 -26.46386 38.42520  0.744 12.26659 ? 121 SER C C   1 
ATOM   5590  O  O   A SER C 1 121 ? 101.56199 -26.06208 39.12329  0.256 11.51349 ? 121 SER C O   1 
ATOM   5591  O  O   B SER C 1 121 ? 101.47748 -26.09577 39.25186  0.744 11.52106 ? 121 SER C O   1 
ATOM   5592  C  CB  A SER C 1 121 ? 101.34666 -27.88137 36.42526  0.256 11.07820 ? 121 SER C CB  1 
ATOM   5593  C  CB  B SER C 1 121 ? 101.36354 -27.80104 36.45701  0.744 9.96390  ? 121 SER C CB  1 
ATOM   5594  O  OG  A SER C 1 121 ? 100.80584 -26.88663 35.56864  0.256 9.21770  ? 121 SER C OG  1 
ATOM   5595  O  OG  B SER C 1 121 ? 101.43584 -29.07859 35.84813  0.744 7.41850  ? 121 SER C OG  1 
ATOM   5596  N  N   . LEU C 1 122 ? 99.64712  -25.66330 38.00681  1.000 9.61865  ? 122 LEU C N   1 
ATOM   5597  C  CA  . LEU C 1 122 ? 99.54391  -24.31305 38.53353  1.000 10.26919 ? 122 LEU C CA  1 
ATOM   5598  C  C   . LEU C 1 122 ? 99.11666  -24.31644 39.99605  1.000 9.88842  ? 122 LEU C C   1 
ATOM   5599  O  O   . LEU C 1 122 ? 99.51892  -23.43025 40.75728  1.000 10.58138 ? 122 LEU C O   1 
ATOM   5600  C  CB  . LEU C 1 122 ? 98.57989  -23.49833 37.66290  1.000 10.32346 ? 122 LEU C CB  1 
ATOM   5601  C  CG  . LEU C 1 122 ? 99.14264  -23.27298 36.26093  1.000 11.19543 ? 122 LEU C CG  1 
ATOM   5602  C  CD1 . LEU C 1 122 ? 98.14137  -22.56123 35.37086  1.000 13.23306 ? 122 LEU C CD1 1 
ATOM   5603  C  CD2 . LEU C 1 122 ? 100.45818 -22.48411 36.33517  1.000 11.03806 ? 122 LEU C CD2 1 
ATOM   5604  N  N   . GLU C 1 123 ? 98.31819  -25.29617 40.41129  1.000 12.55404 ? 123 GLU C N   1 
ATOM   5605  C  CA  . GLU C 1 123 ? 98.00913  -25.42554 41.83672  1.000 14.44083 ? 123 GLU C CA  1 
ATOM   5606  C  C   . GLU C 1 123 ? 99.25782  -25.76062 42.63874  1.000 13.75480 ? 123 GLU C C   1 
ATOM   5607  O  O   . GLU C 1 123 ? 99.46194  -25.23431 43.73922  1.000 12.07454 ? 123 GLU C O   1 
ATOM   5608  C  CB  . GLU C 1 123 ? 96.97018  -26.51221 42.06926  1.000 18.20565 ? 123 GLU C CB  1 
ATOM   5609  C  CG  . GLU C 1 123 ? 95.58934  -26.26602 41.52359  1.000 24.68140 ? 123 GLU C CG  1 
ATOM   5610  C  CD  . GLU C 1 123 ? 94.73018  -27.50529 41.68901  1.000 38.93862 ? 123 GLU C CD  1 
ATOM   5611  O  OE1 . GLU C 1 123 ? 94.70856  -28.05755 42.81435  1.000 41.87862 ? 123 GLU C OE1 1 
ATOM   5612  O  OE2 . GLU C 1 123 ? 94.11659  -27.94522 40.69029  1.000 38.46862 ? 123 GLU C OE2 1 
ATOM   5613  N  N   . VAL C 1 124 ? 100.08935 -26.66294 42.11757  1.000 10.77708 ? 124 VAL C N   1 
ATOM   5614  C  CA  . VAL C 1 124 ? 101.35755 -26.95790 42.77438  1.000 16.49696 ? 124 VAL C CA  1 
ATOM   5615  C  C   . VAL C 1 124 ? 102.19714 -25.68929 42.87301  1.000 11.33411 ? 124 VAL C C   1 
ATOM   5616  O  O   . VAL C 1 124 ? 102.73638 -25.36346 43.93493  1.000 11.15866 ? 124 VAL C O   1 
ATOM   5617  C  CB  . VAL C 1 124 ? 102.09918 -28.08864 42.02921  1.000 11.54752 ? 124 VAL C CB  1 
ATOM   5618  C  CG1 . VAL C 1 124 ? 103.51362 -28.27724 42.59844  1.000 11.04688 ? 124 VAL C CG1 1 
ATOM   5619  C  CG2 . VAL C 1 124 ? 101.30330 -29.37115 42.08309  1.000 11.67712 ? 124 VAL C CG2 1 
ATOM   5620  N  N   . LEU C 1 125 ? 102.28405 -24.93255 41.77255  1.000 11.34050 ? 125 LEU C N   1 
ATOM   5621  C  CA  . LEU C 1 125 ? 103.07413 -23.70326 41.75861  1.000 10.25296 ? 125 LEU C CA  1 
ATOM   5622  C  C   . LEU C 1 125 ? 102.60390 -22.73763 42.83498  1.000 10.03412 ? 125 LEU C C   1 
ATOM   5623  O  O   . LEU C 1 125 ? 103.41523 -22.20549 43.59913  1.000 12.72973 ? 125 LEU C O   1 
ATOM   5624  C  CB  . LEU C 1 125 ? 102.99040 -23.03823 40.37558  1.000 9.55283  ? 125 LEU C CB  1 
ATOM   5625  C  CG  . LEU C 1 125 ? 103.68469 -21.67592 40.24124  1.000 11.58176 ? 125 LEU C CG  1 
ATOM   5626  C  CD1 . LEU C 1 125 ? 105.12894 -21.73172 40.71145  1.000 10.54527 ? 125 LEU C CD1 1 
ATOM   5627  C  CD2 . LEU C 1 125 ? 103.61301 -21.18821 38.79824  1.000 11.80395 ? 125 LEU C CD2 1 
ATOM   5628  N  N   . ARG C 1 126 ? 101.28444 -22.50811 42.91320  1.000 12.08060 ? 126 ARG C N   1 
ATOM   5629  C  CA  . ARG C 1 126 ? 100.74689 -21.60096 43.92513  1.000 12.84129 ? 126 ARG C CA  1 
ATOM   5630  C  C   . ARG C 1 126 ? 101.10168 -22.07999 45.32142  1.000 11.15123 ? 126 ARG C C   1 
ATOM   5631  O  O   . ARG C 1 126 ? 101.50626 -21.28396 46.17618  1.000 14.79930 ? 126 ARG C O   1 
ATOM   5632  C  CB  . ARG C 1 126 ? 99.22709  -21.48597 43.79057  1.000 14.97779 ? 126 ARG C CB  1 
ATOM   5633  C  CG  . ARG C 1 126 ? 98.77474  -20.56082 42.69960  1.000 24.17695 ? 126 ARG C CG  1 
ATOM   5634  C  CD  . ARG C 1 126 ? 97.25197  -20.39011 42.69382  1.000 27.66503 ? 126 ARG C CD  1 
ATOM   5635  N  NE  . ARG C 1 126 ? 96.82555  -19.84709 41.40637  1.000 42.28862 ? 126 ARG C NE  1 
ATOM   5636  C  CZ  . ARG C 1 126 ? 96.46059  -20.59208 40.36550  1.000 45.64862 ? 126 ARG C CZ  1 
ATOM   5637  N  NH1 . ARG C 1 126 ? 96.44058  -21.91804 40.46833  1.000 25.05287 ? 126 ARG C NH1 1 
ATOM   5638  N  NH2 . ARG C 1 126 ? 96.10895  -20.01279 39.22309  1.000 34.23044 ? 126 ARG C NH2 1 
ATOM   5639  N  N   . ALA C 1 127 ? 100.98066 -23.38333 45.55552  1.000 12.49511 ? 127 ALA C N   1 
ATOM   5640  C  CA  . ALA C 1 127 ? 101.26956 -23.93020 46.87467  1.000 11.74207 ? 127 ALA C CA  1 
ATOM   5641  C  C   . ALA C 1 127 ? 102.73779 -23.75077 47.24307  1.000 13.20143 ? 127 ALA C C   1 
ATOM   5642  O  O   . ALA C 1 127 ? 103.06440 -23.52277 48.41641  1.000 12.44727 ? 127 ALA C O   1 
ATOM   5643  C  CB  . ALA C 1 127 ? 100.86425 -25.40769 46.92606  1.000 14.00584 ? 127 ALA C CB  1 
ATOM   5644  N  N   . VAL C 1 128 ? 103.64095 -23.86215 46.26557  1.000 13.14282 ? 128 VAL C N   1 
ATOM   5645  C  CA  . VAL C 1 128 ? 105.04286 -23.52719 46.52172  1.000 11.00196 ? 128 VAL C CA  1 
ATOM   5646  C  C   . VAL C 1 128 ? 105.18742 -22.04367 46.85465  1.000 15.19169 ? 128 VAL C C   1 
ATOM   5647  O  O   . VAL C 1 128 ? 105.84706 -21.66541 47.83191  1.000 12.83456 ? 128 VAL C O   1 
ATOM   5648  C  CB  . VAL C 1 128 ? 105.92072 -23.92376 45.32048  1.000 9.73739  ? 128 VAL C CB  1 
ATOM   5649  C  CG1 . VAL C 1 128 ? 107.31421 -23.32808 45.46500  1.000 11.38985 ? 128 VAL C CG1 1 
ATOM   5650  C  CG2 . VAL C 1 128 ? 105.97911 -25.43978 45.17941  1.000 8.43328  ? 128 VAL C CG2 1 
ATOM   5651  N  N   . LEU C 1 129 ? 104.57655 -21.17630 46.04986  1.000 11.77236 ? 129 LEU C N   1 
ATOM   5652  C  CA  . LEU C 1 129 ? 104.73353 -19.75068 46.29703  1.000 14.80331 ? 129 LEU C CA  1 
ATOM   5653  C  C   . LEU C 1 129 ? 104.22187 -19.37470 47.67959  1.000 11.93347 ? 129 LEU C C   1 
ATOM   5654  O  O   . LEU C 1 129 ? 104.77246 -18.47250 48.31910  1.000 13.04204 ? 129 LEU C O   1 
ATOM   5655  C  CB  . LEU C 1 129 ? 104.01816 -18.93690 45.21304  1.000 17.84459 ? 129 LEU C CB  1 
ATOM   5656  C  CG  . LEU C 1 129 ? 104.43046 -19.17716 43.75336  1.000 12.10370 ? 129 LEU C CG  1 
ATOM   5657  C  CD1 . LEU C 1 129 ? 103.71783 -18.19516 42.78859  1.000 11.38803 ? 129 LEU C CD1 1 
ATOM   5658  C  CD2 . LEU C 1 129 ? 105.93636 -19.08293 43.59337  1.000 11.32405 ? 129 LEU C CD2 1 
ATOM   5659  N  N   . ALA C 1 130 ? 103.20353 -20.08009 48.17215  1.000 12.67529 ? 130 ALA C N   1 
ATOM   5660  C  CA  . ALA C 1 130 ? 102.67312 -19.78357 49.49656  1.000 16.37068 ? 130 ALA C CA  1 
ATOM   5661  C  C   . ALA C 1 130 ? 103.72083 -19.97299 50.59287  1.000 18.59115 ? 130 ALA C C   1 
ATOM   5662  O  O   . ALA C 1 130 ? 103.63235 -19.33248 51.64351  1.000 16.83083 ? 130 ALA C O   1 
ATOM   5663  C  CB  . ALA C 1 130 ? 101.45118 -20.65473 49.77761  1.000 14.09087 ? 130 ALA C CB  1 
ATOM   5664  N  N   . GLU C 1 131 ? 104.71369 -20.83454 50.37887  1.000 18.32232 ? 131 GLU C N   1 
ATOM   5665  C  CA  . GLU C 1 131 ? 105.74983 -21.05680 51.38171  1.000 17.35520 ? 131 GLU C CA  1 
ATOM   5666  C  C   . GLU C 1 131 ? 106.98478 -20.19524 51.17885  1.000 22.28731 ? 131 GLU C C   1 
ATOM   5667  O  O   . GLU C 1 131 ? 107.90149 -20.25323 52.00576  1.000 19.90212 ? 131 GLU C O   1 
ATOM   5668  C  CB  . GLU C 1 131 ? 106.17659 -22.52728 51.41225  1.000 17.14334 ? 131 GLU C CB  1 
ATOM   5669  C  CG  . GLU C 1 131 ? 105.06253 -23.52002 51.37531  1.000 22.18005 ? 131 GLU C CG  1 
ATOM   5670  C  CD  . GLU C 1 131 ? 104.34135 -23.64259 52.69240  1.000 23.48541 ? 131 GLU C CD  1 
ATOM   5671  O  OE1 . GLU C 1 131 ? 104.70149 -22.92864 53.66000  1.000 28.74310 ? 131 GLU C OE1 1 
ATOM   5672  O  OE2 . GLU C 1 131 ? 103.40485 -24.46072 52.75724  1.000 30.51347 ? 131 GLU C OE2 1 
ATOM   5673  N  N   . LEU C 1 132 ? 107.03240 -19.38041 50.13013  1.000 16.37495 ? 132 LEU C N   1 
ATOM   5674  C  CA  . LEU C 1 132 ? 108.25530 -18.66298 49.81211  1.000 17.43281 ? 132 LEU C CA  1 
ATOM   5675  C  C   . LEU C 1 132 ? 108.26024 -17.25503 50.39292  1.000 19.57341 ? 132 LEU C C   1 
ATOM   5676  O  O   . LEU C 1 132 ? 107.23190 -16.69757 50.78507  1.000 19.18976 ? 132 LEU C O   1 
ATOM   5677  C  CB  . LEU C 1 132 ? 108.45725 -18.58049 48.29472  1.000 12.74129 ? 132 LEU C CB  1 
ATOM   5678  C  CG  . LEU C 1 132 ? 108.69613 -19.89333 47.54145  1.000 19.03913 ? 132 LEU C CG  1 
ATOM   5679  C  CD1 . LEU C 1 132 ? 109.01873 -19.59016 46.09667  1.000 13.20801 ? 132 LEU C CD1 1 
ATOM   5680  C  CD2 . LEU C 1 132 ? 109.83269 -20.72060 48.18296  1.000 20.18761 ? 132 LEU C CD2 1 
ATOM   5681  N  N   . ASP C 1 133 ? 109.45743 -16.67366 50.41630  1.000 18.63526 ? 133 ASP C N   1 
ATOM   5682  C  CA  . ASP C 1 133 ? 109.65784 -15.26441 50.73842  1.000 19.90155 ? 133 ASP C CA  1 
ATOM   5683  C  C   . ASP C 1 133 ? 109.24855 -14.45062 49.50917  1.000 20.47338 ? 133 ASP C C   1 
ATOM   5684  O  O   . ASP C 1 133 ? 110.07321 -13.98246 48.71978  1.000 20.68540 ? 133 ASP C O   1 
ATOM   5685  C  CB  . ASP C 1 133 ? 111.11254 -15.03668 51.14145  1.000 25.38765 ? 133 ASP C CB  1 
ATOM   5686  C  CG  . ASP C 1 133 ? 111.44392 -13.57575 51.39617  1.000 24.99192 ? 133 ASP C CG  1 
ATOM   5687  O  OD1 . ASP C 1 133 ? 110.54896 -12.80476 51.79744  1.000 23.75469 ? 133 ASP C OD1 1 
ATOM   5688  O  OD2 . ASP C 1 133 ? 112.61700 -13.20222 51.18019  1.000 25.09465 ? 133 ASP C OD2 1 
ATOM   5689  N  N   . LEU C 1 134 ? 107.93337 -14.30094 49.33356  1.000 23.96380 ? 134 LEU C N   1 
ATOM   5690  C  CA  . LEU C 1 134 ? 107.39687 -13.69374 48.11987  1.000 12.59142 ? 134 LEU C CA  1 
ATOM   5691  C  C   . LEU C 1 134 ? 105.99062 -13.16994 48.36557  1.000 20.68211 ? 134 LEU C C   1 
ATOM   5692  O  O   . LEU C 1 134 ? 105.04502 -13.96247 48.48945  1.000 18.10694 ? 134 LEU C O   1 
ATOM   5693  C  CB  . LEU C 1 134 ? 107.37462 -14.70076 46.96697  1.000 17.91872 ? 134 LEU C CB  1 
ATOM   5694  C  CG  . LEU C 1 134 ? 106.95382 -14.09979 45.62212  1.000 17.37236 ? 134 LEU C CG  1 
ATOM   5695  C  CD1 . LEU C 1 134 ? 108.03107 -13.17959 45.07296  1.000 20.72836 ? 134 LEU C CD1 1 
ATOM   5696  C  CD2 . LEU C 1 134 ? 106.61806 -15.21096 44.61456  1.000 17.88931 ? 134 LEU C CD2 1 
ATOM   5697  N  N   . PRO C 1 135 ? 105.82051 -11.84807 48.41153  1.000 22.90267 ? 135 PRO C N   1 
ATOM   5698  C  CA  . PRO C 1 135 ? 104.49842 -11.26424 48.68552  1.000 20.92851 ? 135 PRO C CA  1 
ATOM   5699  C  C   . PRO C 1 135 ? 103.43046 -11.71967 47.69728  1.000 23.38016 ? 135 PRO C C   1 
ATOM   5700  O  O   . PRO C 1 135 ? 103.64211 -11.75664 46.47818  1.000 19.20438 ? 135 PRO C O   1 
ATOM   5701  C  CB  . PRO C 1 135 ? 104.74927 -9.75447  48.57950  1.000 26.44862 ? 135 PRO C CB  1 
ATOM   5702  C  CG  . PRO C 1 135 ? 106.21690 -9.58748  48.77473  1.000 22.36185 ? 135 PRO C CG  1 
ATOM   5703  C  CD  . PRO C 1 135 ? 106.87064 -10.82985 48.25967  1.000 21.03856 ? 135 PRO C CD  1 
ATOM   5704  N  N   . VAL C 1 136 ? 102.25798 -12.03645 48.25229  1.000 20.17106 ? 136 VAL C N   1 
ATOM   5705  C  CA  . VAL C 1 136 ? 101.17647 -12.65327 47.48826  1.000 19.77052 ? 136 VAL C CA  1 
ATOM   5706  C  C   . VAL C 1 136 ? 100.75899 -11.76367 46.32910  1.000 21.64615 ? 136 VAL C C   1 
ATOM   5707  O  O   . VAL C 1 136 ? 100.43490 -12.25184 45.23856  1.000 20.12038 ? 136 VAL C O   1 
ATOM   5708  C  CB  . VAL C 1 136 ? 99.98656  -12.95819 48.41939  1.000 28.39099 ? 136 VAL C CB  1 
ATOM   5709  C  CG1 . VAL C 1 136 ? 98.73895  -13.27508 47.61802  1.000 30.67117 ? 136 VAL C CG1 1 
ATOM   5710  C  CG2 . VAL C 1 136 ? 100.32370 -14.10800 49.34953  1.000 42.75862 ? 136 VAL C CG2 1 
ATOM   5711  N  N   . GLU C 1 137 ? 100.75064 -10.44588 46.54414  1.000 19.44043 ? 137 GLU C N   1 
ATOM   5712  C  CA  . GLU C 1 137 ? 100.32443 -9.53827  45.48728  1.000 20.74692 ? 137 GLU C CA  1 
ATOM   5713  C  C   . GLU C 1 137 ? 101.27937 -9.53367  44.29728  1.000 21.90585 ? 137 GLU C C   1 
ATOM   5714  O  O   . GLU C 1 137 ? 100.90587 -9.03885  43.22664  1.000 21.15570 ? 137 GLU C O   1 
ATOM   5715  C  CB  . GLU C 1 137 ? 100.16361 -8.12451  46.04900  1.000 25.08112 ? 137 GLU C CB  1 
ATOM   5716  C  CG  . GLU C 1 137 ? 101.46342 -7.44338  46.44200  1.000 25.63559 ? 137 GLU C CG  1 
ATOM   5717  C  CD  . GLU C 1 137 ? 101.91477 -7.75430  47.86498  1.000 40.41862 ? 137 GLU C CD  1 
ATOM   5718  O  OE1 . GLU C 1 137 ? 101.31977 -8.64604  48.51801  1.000 28.27697 ? 137 GLU C OE1 1 
ATOM   5719  O  OE2 . GLU C 1 137 ? 102.87274 -7.09294  48.32948  1.000 40.32937 ? 137 GLU C OE2 1 
ATOM   5720  N  N   . LEU C 1 138 ? 102.48345 -10.09291 44.44135  1.000 20.53521 ? 138 LEU C N   1 
ATOM   5721  C  CA  . LEU C 1 138 ? 103.43599 -10.13058 43.34098  1.000 19.00085 ? 138 LEU C CA  1 
ATOM   5722  C  C   . LEU C 1 138 ? 103.43411 -11.44082 42.55637  1.000 15.58186 ? 138 LEU C C   1 
ATOM   5723  O  O   . LEU C 1 138 ? 104.11481 -11.50878 41.52947  1.000 14.58304 ? 138 LEU C O   1 
ATOM   5724  C  CB  . LEU C 1 138 ? 104.85043 -9.86633  43.85532  1.000 16.17276 ? 138 LEU C CB  1 
ATOM   5725  C  CG  . LEU C 1 138 ? 105.04753 -8.55421  44.62127  1.000 17.65158 ? 138 LEU C CG  1 
ATOM   5726  C  CD1 . LEU C 1 138 ? 106.49390 -8.41151  45.07787  1.000 25.57199 ? 138 LEU C CD1 1 
ATOM   5727  C  CD2 . LEU C 1 138 ? 104.64446 -7.37886  43.75563  1.000 19.64310 ? 138 LEU C CD2 1 
ATOM   5728  N  N   . TRP C 1 139 ? 102.68468 -12.46199 42.98919  1.000 15.76920 ? 139 TRP C N   1 
ATOM   5729  C  CA  . TRP C 1 139 ? 102.87273 -13.80146 42.42604  1.000 16.10719 ? 139 TRP C CA  1 
ATOM   5730  C  C   . TRP C 1 139 ? 102.65402 -13.82960 40.91942  1.000 13.80741 ? 139 TRP C C   1 
ATOM   5731  O  O   . TRP C 1 139 ? 103.42590 -14.46121 40.18713  1.000 12.97683 ? 139 TRP C O   1 
ATOM   5732  C  CB  . TRP C 1 139 ? 101.93439 -14.81187 43.06840  1.000 15.72518 ? 139 TRP C CB  1 
ATOM   5733  C  CG  . TRP C 1 139 ? 102.26647 -15.17289 44.46007  1.000 16.26193 ? 139 TRP C CG  1 
ATOM   5734  C  CD1 . TRP C 1 139 ? 103.29944 -14.70559 45.21292  1.000 17.01784 ? 139 TRP C CD1 1 
ATOM   5735  C  CD2 . TRP C 1 139 ? 101.53105 -16.06831 45.28579  1.000 15.10541 ? 139 TRP C CD2 1 
ATOM   5736  N  NE1 . TRP C 1 139 ? 103.25738 -15.26338 46.46948  1.000 14.04345 ? 139 TRP C NE1 1 
ATOM   5737  C  CE2 . TRP C 1 139 ? 102.17787 -16.10696 46.53987  1.000 16.16662 ? 139 TRP C CE2 1 
ATOM   5738  C  CE3 . TRP C 1 139 ? 100.38111 -16.84377 45.08962  1.000 17.94939 ? 139 TRP C CE3 1 
ATOM   5739  C  CZ2 . TRP C 1 139 ? 101.71667 -16.89675 47.59139  1.000 18.96635 ? 139 TRP C CZ2 1 
ATOM   5740  C  CZ3 . TRP C 1 139 ? 99.92072  -17.62486 46.13751  1.000 14.49134 ? 139 TRP C CZ3 1 
ATOM   5741  C  CH2 . TRP C 1 139 ? 100.58979 -17.64438 47.37231  1.000 16.49664 ? 139 TRP C CH2 1 
ATOM   5742  N  N   . ASP C 1 140 ? 101.57624 -13.20001 40.43621  1.000 15.03938 ? 140 ASP C N   1 
ATOM   5743  C  CA  . ASP C 1 140 ? 101.23365 -13.37661 39.02364  1.000 13.38396 ? 140 ASP C CA  1 
ATOM   5744  C  C   . ASP C 1 140 ? 102.27000 -12.71954 38.12108  1.000 9.85127  ? 140 ASP C C   1 
ATOM   5745  O  O   . ASP C 1 140 ? 102.66823 -13.29900 37.10614  1.000 11.89400 ? 140 ASP C O   1 
ATOM   5746  C  CB  . ASP C 1 140 ? 99.82853  -12.83513 38.72044  1.000 13.53362 ? 140 ASP C CB  1 
ATOM   5747  C  CG  . ASP C 1 140 ? 99.34565  -13.21339 37.30608  1.000 12.91915 ? 140 ASP C CG  1 
ATOM   5748  O  OD1 . ASP C 1 140 ? 99.60269  -14.35612 36.85089  1.000 15.74975 ? 140 ASP C OD1 1 
ATOM   5749  O  OD2 . ASP C 1 140 ? 98.68426  -12.37964 36.66766  1.000 20.72102 ? 140 ASP C OD2 1 
ATOM   5750  N  N   . GLU C 1 141 ? 102.73256 -11.51519 38.48593  1.000 10.00262 ? 141 GLU C N   1 
ATOM   5751  C  CA  . GLU C 1 141 ? 103.76720 -10.83703 37.70696  1.000 9.96524  ? 141 GLU C CA  1 
ATOM   5752  C  C   . GLU C 1 141 ? 105.12747 -11.51792 37.87041  1.000 9.55307  ? 141 GLU C C   1 
ATOM   5753  O  O   . GLU C 1 141 ? 105.87451 -11.67305 36.89686  1.000 12.61077 ? 141 GLU C O   1 
ATOM   5754  C  CB  . GLU C 1 141 ? 103.85002 -9.36199  38.12921  1.000 16.29592 ? 141 GLU C CB  1 
ATOM   5755  C  CG  . GLU C 1 141 ? 104.81965 -8.51906  37.29502  1.000 14.68197 ? 141 GLU C CG  1 
ATOM   5756  C  CD  . GLU C 1 141 ? 105.01270 -7.10296  37.83789  1.000 18.92574 ? 141 GLU C CD  1 
ATOM   5757  O  OE1 . GLU C 1 141 ? 104.61374 -6.84161  38.99273  1.000 18.42638 ? 141 GLU C OE1 1 
ATOM   5758  O  OE2 . GLU C 1 141 ? 105.57320 -6.25813  37.10552  1.000 20.05479 ? 141 GLU C OE2 1 
ATOM   5759  N  N   . ALA C 1 142 ? 105.46274 -11.93241 39.09488  1.000 10.04424 ? 142 ALA C N   1 
ATOM   5760  C  CA  . ALA C 1 142 ? 106.77045 -12.53467 39.35779  1.000 14.51417 ? 142 ALA C CA  1 
ATOM   5761  C  C   . ALA C 1 142 ? 107.00408 -13.77692 38.50966  1.000 11.25578 ? 142 ALA C C   1 
ATOM   5762  O  O   . ALA C 1 142 ? 108.12527 -14.01801 38.04390  1.000 13.99988 ? 142 ALA C O   1 
ATOM   5763  C  CB  . ALA C 1 142 ? 106.89076 -12.88880 40.84194  1.000 11.88890 ? 142 ALA C CB  1 
ATOM   5764  N  N   . THR C 1 143 ? 105.95795 -14.57695 38.29160  1.000 13.85695 ? 143 THR C N   1 
ATOM   5765  C  CA  . THR C 1 143 ? 106.09329 -15.84729 37.59587  1.000 11.23063 ? 143 THR C CA  1 
ATOM   5766  C  C   . THR C 1 143 ? 105.58770 -15.76764 36.15377  1.000 11.62210 ? 143 THR C C   1 
ATOM   5767  O  O   . THR C 1 143 ? 105.12161 -16.76438 35.59370  1.000 13.35996 ? 143 THR C O   1 
ATOM   5768  C  CB  . THR C 1 143 ? 105.41194 -16.97042 38.39020  1.000 13.24694 ? 143 THR C CB  1 
ATOM   5769  O  OG1 . THR C 1 143 ? 104.01751 -16.69079 38.59304  1.000 15.20771 ? 143 THR C OG1 1 
ATOM   5770  C  CG2 . THR C 1 143 ? 106.10062 -17.13500 39.77398  1.000 11.48006 ? 143 THR C CG2 1 
ATOM   5771  N  N   . GLY C 1 144 ? 105.67496 -14.58254 35.54592  1.000 11.21448 ? 144 GLY C N   1 
ATOM   5772  C  CA  . GLY C 1 144 ? 105.50487 -14.41850 34.11125  1.000 10.36404 ? 144 GLY C CA  1 
ATOM   5773  C  C   . GLY C 1 144 ? 104.09387 -14.59821 33.60071  1.000 10.55338 ? 144 GLY C C   1 
ATOM   5774  O  O   . GLY C 1 144 ? 103.91159 -15.00657 32.45505  1.000 10.67792 ? 144 GLY C O   1 
ATOM   5775  N  N   . ARG C 1 145 ? 103.09345 -14.33202 34.43561  1.000 9.66863  ? 145 ARG C N   1 
ATOM   5776  C  CA  . ARG C 1 145 ? 101.67630 -14.42168 34.08645  1.000 10.46133 ? 145 ARG C CA  1 
ATOM   5777  C  C   . ARG C 1 145 ? 101.24655 -15.83918 33.71572  1.000 15.10768 ? 145 ARG C C   1 
ATOM   5778  O  O   . ARG C 1 145 ? 100.23651 -16.02010 33.03322  1.000 10.85149 ? 145 ARG C O   1 
ATOM   5779  C  CB  . ARG C 1 145 ? 101.31119 -13.44793 32.95343  1.000 12.42180 ? 145 ARG C CB  1 
ATOM   5780  C  CG  . ARG C 1 145 ? 101.70219 -12.00318 33.20854  1.000 13.03892 ? 145 ARG C CG  1 
ATOM   5781  C  CD  . ARG C 1 145 ? 101.08569 -11.48711 34.49394  1.000 12.57265 ? 145 ARG C CD  1 
ATOM   5782  N  NE  . ARG C 1 145 ? 101.44797 -10.08883 34.75945  1.000 14.44492 ? 145 ARG C NE  1 
ATOM   5783  C  CZ  . ARG C 1 145 ? 100.91276 -9.33198  35.72043  1.000 16.40508 ? 145 ARG C CZ  1 
ATOM   5784  N  NH1 . ARG C 1 145 ? 99.96345  -9.80808  36.52828  1.000 16.59808 ? 145 ARG C NH1 1 
ATOM   5785  N  NH2 . ARG C 1 145 ? 101.32649 -8.07910  35.87500  1.000 18.25054 ? 145 ARG C NH2 1 
ATOM   5786  N  N   . CYS C 1 146 ? 101.98538 -16.87294 34.14344  1.000 13.28500 ? 146 CYS C N   1 
ATOM   5787  C  CA  . CYS C 1 146 ? 101.49881 -18.22294 33.90205  1.000 10.17602 ? 146 CYS C CA  1 
ATOM   5788  C  C   . CYS C 1 146 ? 100.32838 -18.56126 34.80947  1.000 10.20364 ? 146 CYS C C   1 
ATOM   5789  O  O   . CYS C 1 146 ? 99.49141  -19.39434 34.44884  1.000 11.64915 ? 146 CYS C O   1 
ATOM   5790  C  CB  . CYS C 1 146 ? 102.61223 -19.25009 34.08680  1.000 8.60122  ? 146 CYS C CB  1 
ATOM   5791  S  SG  . CYS C 1 146 ? 103.18661 -19.48544 35.78134  1.000 10.84730 ? 146 CYS C SG  1 
ATOM   5792  N  N   . LEU C 1 147 ? 100.25350 -17.93411 35.98757  1.000 8.92383  ? 147 LEU C N   1 
ATOM   5793  C  CA  . LEU C 1 147 ? 99.16189  -18.23331 36.90679  1.000 13.30155 ? 147 LEU C CA  1 
ATOM   5794  C  C   . LEU C 1 147 ? 97.82215  -17.72364 36.38413  1.000 13.81555 ? 147 LEU C C   1 
ATOM   5795  O  O   . LEU C 1 147 ? 96.77999  -18.29854 36.71313  1.000 17.07586 ? 147 LEU C O   1 
ATOM   5796  C  CB  . LEU C 1 147 ? 99.45159  -17.65334 38.29539  1.000 14.54090 ? 147 LEU C CB  1 
ATOM   5797  C  CG  . LEU C 1 147 ? 100.50928 -18.37463 39.14968  1.000 14.28978 ? 147 LEU C CG  1 
ATOM   5798  C  CD1 . LEU C 1 147 ? 100.79313 -17.57417 40.42776  1.000 13.66895 ? 147 LEU C CD1 1 
ATOM   5799  C  CD2 . LEU C 1 147 ? 100.07980 -19.79693 39.47311  1.000 14.70865 ? 147 LEU C CD2 1 
ATOM   5800  N  N   . SER C 1 148 ? 97.82013  -16.67418 35.56564  1.000 13.37721 ? 148 SER C N   1 
ATOM   5801  C  CA  . SER C 1 148 ? 96.57830  -16.16001 34.99786  1.000 16.92378 ? 148 SER C CA  1 
ATOM   5802  C  C   . SER C 1 148 ? 96.32736  -16.67527 33.57920  1.000 14.11731 ? 148 SER C C   1 
ATOM   5803  O  O   . SER C 1 148 ? 95.61816  -16.02069 32.80189  1.000 13.86259 ? 148 SER C O   1 
ATOM   5804  C  CB  . SER C 1 148 ? 96.56509  -14.62947 35.03939  1.000 17.28881 ? 148 SER C CB  1 
ATOM   5805  O  OG  . SER C 1 148 ? 97.74877  -14.05929 34.50478  1.000 17.87456 ? 148 SER C OG  1 
ATOM   5806  N  N   . MET C 1 149 ? 96.91093  -17.82821 33.22779  1.000 11.80425 ? 149 MET C N   1 
ATOM   5807  C  CA  . MET C 1 149 ? 96.67760  -18.55055 31.97013  1.000 13.97940 ? 149 MET C CA  1 
ATOM   5808  C  C   . MET C 1 149 ? 97.22294  -17.82472 30.74878  1.000 16.75378 ? 149 MET C C   1 
ATOM   5809  O  O   . MET C 1 149 ? 96.75314  -18.05718 29.63068  1.000 14.15707 ? 149 MET C O   1 
ATOM   5810  C  CB  . MET C 1 149 ? 95.18970  -18.86215 31.73148  1.000 17.51058 ? 149 MET C CB  1 
ATOM   5811  C  CG  . MET C 1 149 ? 94.47413  -19.56613 32.86278  1.000 18.67106 ? 149 MET C CG  1 
ATOM   5812  S  SD  . MET C 1 149 ? 95.50325  -20.71678 33.79678  1.000 33.32585 ? 149 MET C SD  1 
ATOM   5813  C  CE  . MET C 1 149 ? 95.95058  -21.87525 32.58690  1.000 9.80753  ? 149 MET C CE  1 
ATOM   5814  N  N   . GLN C 1 150 ? 98.20961  -16.95468 30.92112  1.000 9.45456  ? 150 GLN C N   1 
ATOM   5815  C  CA  . GLN C 1 150 ? 98.84468  -16.27397 29.80742  1.000 9.60155  ? 150 GLN C CA  1 
ATOM   5816  C  C   . GLN C 1 150 ? 100.24270 -16.80358 29.52739  1.000 14.33535 ? 150 GLN C C   1 
ATOM   5817  O  O   . GLN C 1 150 ? 100.95096 -16.25293 28.67619  1.000 11.79839 ? 150 GLN C O   1 
ATOM   5818  C  CB  . GLN C 1 150 ? 98.89150  -14.77298 30.08623  1.000 10.32235 ? 150 GLN C CB  1 
ATOM   5819  C  CG  . GLN C 1 150 ? 97.54339  -14.23332 30.49013  1.000 18.81742 ? 150 GLN C CG  1 
ATOM   5820  C  CD  . GLN C 1 150 ? 97.58937  -12.74890 30.74732  1.000 21.59862 ? 150 GLN C CD  1 
ATOM   5821  O  OE1 . GLN C 1 150 ? 97.65428  -11.94906 29.80697  1.000 19.69919 ? 150 GLN C OE1 1 
ATOM   5822  N  NE2 . GLN C 1 150 ? 97.58266  -12.36547 32.02445  1.000 20.48890 ? 150 GLN C NE2 1 
ATOM   5823  N  N   . GLY C 1 151 ? 100.64823 -17.86416 30.21014  1.000 10.84668 ? 151 GLY C N   1 
ATOM   5824  C  CA  . GLY C 1 151 ? 101.98729 -18.38744 30.07980  1.000 11.61561 ? 151 GLY C CA  1 
ATOM   5825  C  C   . GLY C 1 151 ? 102.12087 -19.34199 28.91416  1.000 11.86393 ? 151 GLY C C   1 
ATOM   5826  O  O   . GLY C 1 151 ? 101.32744 -19.35457 27.97411  1.000 9.29958  ? 151 GLY C O   1 
ATOM   5827  N  N   . THR C 1 152 ? 103.15890 -20.15699 28.98749  1.000 9.43517  ? 152 THR C N   1 
ATOM   5828  C  CA  . THR C 1 152 ? 103.53232 -21.07239 27.92639  1.000 9.14096  ? 152 THR C CA  1 
ATOM   5829  C  C   . THR C 1 152 ? 103.57399 -22.45583 28.55361  1.000 9.77739  ? 152 THR C C   1 
ATOM   5830  O  O   . THR C 1 152 ? 104.27967 -22.65613 29.53968  1.000 9.91867  ? 152 THR C O   1 
ATOM   5831  C  CB  . THR C 1 152 ? 104.88664 -20.65430 27.33981  1.000 15.22903 ? 152 THR C CB  1 
ATOM   5832  O  OG1 . THR C 1 152 ? 104.82847 -19.25897 26.98478  1.000 16.72426 ? 152 THR C OG1 1 
ATOM   5833  C  CG2 . THR C 1 152 ? 105.21159 -21.43899 26.10931  1.000 15.71333 ? 152 THR C CG2 1 
ATOM   5834  N  N   . TYR C 1 153 ? 102.76566 -23.37707 28.04533  1.000 8.48914  ? 153 TYR C N   1 
ATOM   5835  C  CA  . TYR C 1 153 ? 102.53180 -24.65727 28.71233  1.000 7.82841  ? 153 TYR C CA  1 
ATOM   5836  C  C   . TYR C 1 153 ? 102.73947 -25.75896 27.68511  1.000 12.01569 ? 153 TYR C C   1 
ATOM   5837  O  O   . TYR C 1 153 ? 101.94956 -25.88252 26.74304  1.000 11.48469 ? 153 TYR C O   1 
ATOM   5838  C  CB  . TYR C 1 153 ? 101.11217 -24.74835 29.30294  1.000 8.11738  ? 153 TYR C CB  1 
ATOM   5839  C  CG  . TYR C 1 153 ? 100.65964 -23.48984 30.02029  1.000 8.85706  ? 153 TYR C CG  1 
ATOM   5840  C  CD1 . TYR C 1 153 ? 100.01024 -22.46016 29.32194  1.000 10.36884 ? 153 TYR C CD1 1 
ATOM   5841  C  CD2 . TYR C 1 153 ? 100.89942 -23.32036 31.37806  1.000 6.61306  ? 153 TYR C CD2 1 
ATOM   5842  C  CE1 . TYR C 1 153 ? 99.60352  -21.29717 29.97110  1.000 9.00395  ? 153 TYR C CE1 1 
ATOM   5843  C  CE2 . TYR C 1 153 ? 100.50513 -22.15212 32.03963  1.000 9.83058  ? 153 TYR C CE2 1 
ATOM   5844  C  CZ  . TYR C 1 153 ? 99.87070  -21.14986 31.32877  1.000 9.29483  ? 153 TYR C CZ  1 
ATOM   5845  O  OH  . TYR C 1 153 ? 99.46909  -20.00297 31.98021  1.000 10.94602 ? 153 TYR C OH  1 
ATOM   5846  N  N   . HIS C 1 154 ? 103.76545 -26.58213 27.88560  1.000 10.21670 ? 154 HIS C N   1 
ATOM   5847  C  CA  . HIS C 1 154 ? 104.06140 -27.68759 26.97948  1.000 10.99936 ? 154 HIS C CA  1 
ATOM   5848  C  C   . HIS C 1 154 ? 103.69268 -29.00702 27.64181  1.000 11.75062 ? 154 HIS C C   1 
ATOM   5849  O  O   . HIS C 1 154 ? 104.02789 -29.23786 28.80996  1.000 9.65773  ? 154 HIS C O   1 
ATOM   5850  C  CB  . HIS C 1 154 ? 105.54332 -27.69416 26.57810  1.000 10.43808 ? 154 HIS C CB  1 
ATOM   5851  C  CG  . HIS C 1 154 ? 105.88745 -26.73472 25.47324  1.000 13.76915 ? 154 HIS C CG  1 
ATOM   5852  N  ND1 . HIS C 1 154 ? 106.32021 -25.44720 25.71030  1.000 12.63718 ? 154 HIS C ND1 1 
ATOM   5853  C  CD2 . HIS C 1 154 ? 105.88789 -26.88951 24.12849  1.000 11.39433 ? 154 HIS C CD2 1 
ATOM   5854  C  CE1 . HIS C 1 154 ? 106.55383 -24.84348 24.55660  1.000 9.99135  ? 154 HIS C CE1 1 
ATOM   5855  N  NE2 . HIS C 1 154 ? 106.29931 -25.69867 23.58201  1.000 9.84453  ? 154 HIS C NE2 1 
ATOM   5856  N  N   . LEU C 1 155 ? 102.98578 -29.86382 26.90860  1.000 10.13121 ? 155 LEU C N   1 
ATOM   5857  C  CA  . LEU C 1 155 ? 102.88501 -31.27362 27.25722  1.000 9.54588  ? 155 LEU C CA  1 
ATOM   5858  C  C   . LEU C 1 155 ? 103.79428 -32.01057 26.29159  1.000 13.01826 ? 155 LEU C C   1 
ATOM   5859  O  O   . LEU C 1 155 ? 103.62645 -31.89507 25.07470  1.000 13.42741 ? 155 LEU C O   1 
ATOM   5860  C  CB  . LEU C 1 155 ? 101.44860 -31.78312 27.16007  1.000 11.85040 ? 155 LEU C CB  1 
ATOM   5861  C  CG  . LEU C 1 155 ? 101.22096 -33.21143 27.65979  1.000 9.62678  ? 155 LEU C CG  1 
ATOM   5862  C  CD1 . LEU C 1 155 ? 101.59162 -33.35605 29.14419  1.000 11.89884 ? 155 LEU C CD1 1 
ATOM   5863  C  CD2 . LEU C 1 155 ? 99.77908  -33.64475 27.42438  1.000 15.43094 ? 155 LEU C CD2 1 
ATOM   5864  N  N   . THR C 1 156 ? 104.77451 -32.72484 26.82469  1.000 10.47396 ? 156 THR C N   1 
ATOM   5865  C  CA  . THR C 1 156 ? 105.80233 -33.33963 26.00349  1.000 15.15812 ? 156 THR C CA  1 
ATOM   5866  C  C   . THR C 1 156 ? 105.87577 -34.81326 26.34454  1.000 13.29260 ? 156 THR C C   1 
ATOM   5867  O  O   . THR C 1 156 ? 105.92876 -35.17335 27.52296  1.000 12.41995 ? 156 THR C O   1 
ATOM   5868  C  CB  . THR C 1 156 ? 107.15401 -32.66632 26.21447  1.000 14.73746 ? 156 THR C CB  1 
ATOM   5869  O  OG1 . THR C 1 156 ? 107.08184 -31.32484 25.71844  1.000 19.42694 ? 156 THR C OG1 1 
ATOM   5870  C  CG2 . THR C 1 156 ? 108.22857 -33.40936 25.44820  1.000 19.67471 ? 156 THR C CG2 1 
ATOM   5871  N  N   . PHE C 1 157 ? 105.86839 -35.65585 25.31670  1.000 12.06178 ? 157 PHE C N   1 
ATOM   5872  C  CA  . PHE C 1 157 ? 105.86943 -37.10232 25.48069  1.000 12.46180 ? 157 PHE C CA  1 
ATOM   5873  C  C   . PHE C 1 157 ? 107.22493 -37.65686 25.06386  1.000 16.57175 ? 157 PHE C C   1 
ATOM   5874  O  O   . PHE C 1 157 ? 107.79482 -37.22470 24.05957  1.000 14.47000 ? 157 PHE C O   1 
ATOM   5875  C  CB  . PHE C 1 157 ? 104.75854 -37.73711 24.65612  1.000 10.52411 ? 157 PHE C CB  1 
ATOM   5876  C  CG  . PHE C 1 157 ? 103.38068 -37.45424 25.17626  1.000 18.66255 ? 157 PHE C CG  1 
ATOM   5877  C  CD1 . PHE C 1 157 ? 102.73706 -36.26210 24.87122  1.000 14.59348 ? 157 PHE C CD1 1 
ATOM   5878  C  CD2 . PHE C 1 157 ? 102.72126 -38.38671 25.96485  1.000 12.97362 ? 157 PHE C CD2 1 
ATOM   5879  C  CE1 . PHE C 1 157 ? 101.45396 -36.01274 25.35585  1.000 18.43420 ? 157 PHE C CE1 1 
ATOM   5880  C  CE2 . PHE C 1 157 ? 101.44801 -38.14165 26.44536  1.000 14.48094 ? 157 PHE C CE2 1 
ATOM   5881  C  CZ  . PHE C 1 157 ? 100.81428 -36.95475 26.14598  1.000 12.71146 ? 157 PHE C CZ  1 
ATOM   5882  N  N   . ASN C 1 158 ? 107.74837 -38.59975 25.84979  1.000 17.12639 ? 158 ASN C N   1 
ATOM   5883  C  CA  . ASN C 1 158 ? 109.04635 -39.21292 25.59295  1.000 18.23595 ? 158 ASN C CA  1 
ATOM   5884  C  C   . ASN C 1 158 ? 108.86371 -40.71016 25.38473  1.000 22.37573 ? 158 ASN C C   1 
ATOM   5885  O  O   . ASN C 1 158 ? 108.29534 -41.39158 26.24405  1.000 20.11108 ? 158 ASN C O   1 
ATOM   5886  C  CB  . ASN C 1 158 ? 110.01023 -38.97299 26.75462  1.000 17.98525 ? 158 ASN C CB  1 
ATOM   5887  C  CG  . ASN C 1 158 ? 110.22361 -37.52391 27.04882  1.000 23.51072 ? 158 ASN C CG  1 
ATOM   5888  O  OD1 . ASN C 1 158 ? 110.64703 -36.75409 26.19226  1.000 20.74037 ? 158 ASN C OD1 1 
ATOM   5889  N  ND2 . ASN C 1 158 ? 109.95984 -37.14057 28.28806  1.000 23.69684 ? 158 ASN C ND2 1 
ATOM   5890  N  N   . HIS C 1 159 ? 109.34962 -41.22131 24.25477  1.000 16.88742 ? 159 HIS C N   1 
ATOM   5891  C  CA  . HIS C 1 159 ? 109.38675 -42.65785 23.98554  1.000 19.45265 ? 159 HIS C CA  1 
ATOM   5892  C  C   . HIS C 1 159 ? 110.84727 -43.06913 23.87119  1.000 23.98361 ? 159 HIS C C   1 
ATOM   5893  O  O   . HIS C 1 159 ? 111.54142 -42.66439 22.93235  1.000 19.88263 ? 159 HIS C O   1 
ATOM   5894  C  CB  . HIS C 1 159 ? 108.62331 -43.01175 22.71088  1.000 20.41414 ? 159 HIS C CB  1 
ATOM   5895  C  CG  . HIS C 1 159 ? 108.87817 -44.40722 22.21580  1.000 26.89103 ? 159 HIS C CG  1 
ATOM   5896  N  ND1 . HIS C 1 159 ? 108.88317 -44.73008 20.87393  1.000 22.16057 ? 159 HIS C ND1 1 
ATOM   5897  C  CD2 . HIS C 1 159 ? 109.13502 -45.56137 22.87964  1.000 29.66862 ? 159 HIS C CD2 1 
ATOM   5898  C  CE1 . HIS C 1 159 ? 109.12632 -46.02289 20.73310  1.000 25.58237 ? 159 HIS C CE1 1 
ATOM   5899  N  NE2 . HIS C 1 159 ? 109.28695 -46.55020 21.93422  1.000 29.11995 ? 159 HIS C NE2 1 
ATOM   5900  N  N   . PHE C 1 160 ? 111.30692 -43.87832 24.81443  1.000 22.19937 ? 160 PHE C N   1 
ATOM   5901  C  CA  . PHE C 1 160 ? 112.70233 -44.28275 24.87161  1.000 27.78687 ? 160 PHE C CA  1 
ATOM   5902  C  C   . PHE C 1 160 ? 112.84021 -45.59437 24.11323  1.000 34.64620 ? 160 PHE C C   1 
ATOM   5903  O  O   . PHE C 1 160 ? 112.19283 -46.58889 24.45777  1.000 25.97138 ? 160 PHE C O   1 
ATOM   5904  C  CB  . PHE C 1 160 ? 113.16470 -44.41889 26.32251  1.000 24.91690 ? 160 PHE C CB  1 
ATOM   5905  C  CG  . PHE C 1 160 ? 113.05195 -43.14158 27.10864  1.000 22.07674 ? 160 PHE C CG  1 
ATOM   5906  C  CD1 . PHE C 1 160 ? 114.12560 -42.27329 27.19944  1.000 28.26391 ? 160 PHE C CD1 1 
ATOM   5907  C  CD2 . PHE C 1 160 ? 111.86344 -42.80472 27.74091  1.000 23.32208 ? 160 PHE C CD2 1 
ATOM   5908  C  CE1 . PHE C 1 160 ? 114.02306 -41.08076 27.91063  1.000 30.83778 ? 160 PHE C CE1 1 
ATOM   5909  C  CE2 . PHE C 1 160 ? 111.74809 -41.61789 28.45614  1.000 22.30214 ? 160 PHE C CE2 1 
ATOM   5910  C  CZ  . PHE C 1 160 ? 112.83223 -40.75654 28.54403  1.000 27.06440 ? 160 PHE C CZ  1 
ATOM   5911  N  N   . ARG C 1 161 ? 113.64261 -45.58362 23.05749  1.000 40.45097 ? 161 ARG C N   1 
ATOM   5912  C  CA  . ARG C 1 161 ? 113.80787 -46.75585 22.20671  1.000 45.12946 ? 161 ARG C CA  1 
ATOM   5913  C  C   . ARG C 1 161 ? 114.99542 -47.55802 22.72006  1.000 50.70911 ? 161 ARG C C   1 
ATOM   5914  O  O   . ARG C 1 161 ? 116.13812 -47.09164 22.67688  1.000 53.11649 ? 161 ARG C O   1 
ATOM   5915  C  CB  . ARG C 1 161 ? 113.98468 -46.34163 20.74931  1.000 44.44580 ? 161 ARG C CB  1 
ATOM   5916  C  CG  . ARG C 1 161 ? 112.68593 -45.88551 20.10142  1.000 45.44096 ? 161 ARG C CG  1 
ATOM   5917  C  CD  . ARG C 1 161 ? 112.92372 -45.28090 18.72926  1.000 51.42433 ? 161 ARG C CD  1 
ATOM   5918  N  NE  . ARG C 1 161 ? 113.84218 -44.15008 18.79677  1.000 53.17565 ? 161 ARG C NE  1 
ATOM   5919  C  CZ  . ARG C 1 161 ? 114.02466 -43.28164 17.81037  1.000 55.36811 ? 161 ARG C CZ  1 
ATOM   5920  N  NH1 . ARG C 1 161 ? 113.34076 -43.41470 16.68003  1.000 56.66561 ? 161 ARG C NH1 1 
ATOM   5921  N  NH2 . ARG C 1 161 ? 114.88528 -42.28036 17.95519  1.000 56.44660 ? 161 ARG C NH2 1 
ATOM   5922  N  N   . SER C 1 162 ? 114.72037 -48.76001 23.22572  1.000 58.00238 ? 162 SER C N   1 
ATOM   5923  C  CA  . SER C 1 162 ? 115.79043 -49.58281 23.77602  1.000 61.70274 ? 162 SER C CA  1 
ATOM   5924  C  C   . SER C 1 162 ? 116.74295 -50.06806 22.69178  1.000 61.58849 ? 162 SER C C   1 
ATOM   5925  O  O   . SER C 1 162 ? 117.93686 -50.25145 22.95763  1.000 63.76889 ? 162 SER C O   1 
ATOM   5926  C  CB  . SER C 1 162 ? 115.19969 -50.76798 24.53943  1.000 59.59065 ? 162 SER C CB  1 
ATOM   5927  O  OG  . SER C 1 162 ? 114.38024 -51.57151 23.70380  1.000 59.88039 ? 162 SER C OG  1 
ATOM   5928  N  N   . HIS C 1 163 ? 116.24168 -50.27015 21.46822  1.000 62.74896 ? 163 HIS C N   1 
ATOM   5929  C  CA  . HIS C 1 163 ? 117.08988 -50.79559 20.40209  1.000 67.90626 ? 163 HIS C CA  1 
ATOM   5930  C  C   . HIS C 1 163 ? 118.10310 -49.76125 19.92203  1.000 68.56033 ? 163 HIS C C   1 
ATOM   5931  O  O   . HIS C 1 163 ? 119.19074 -50.13088 19.46319  1.000 68.22779 ? 163 HIS C O   1 
ATOM   5932  C  CB  . HIS C 1 163 ? 116.23019 -51.29227 19.23692  1.000 65.45540 ? 163 HIS C CB  1 
ATOM   5933  C  CG  . HIS C 1 163 ? 115.60107 -50.19426 18.43626  1.000 72.60409 ? 163 HIS C CG  1 
ATOM   5934  N  ND1 . HIS C 1 163 ? 116.28226 -49.50352 17.45625  1.000 74.56168 ? 163 HIS C ND1 1 
ATOM   5935  C  CD2 . HIS C 1 163 ? 114.35463 -49.66502 18.47224  1.000 64.26014 ? 163 HIS C CD2 1 
ATOM   5936  C  CE1 . HIS C 1 163 ? 115.48214 -48.59763 16.92231  1.000 70.03009 ? 163 HIS C CE1 1 
ATOM   5937  N  NE2 . HIS C 1 163 ? 114.30733 -48.67361 17.52197  1.000 66.80295 ? 163 HIS C NE2 1 
ATOM   5938  N  N   . VAL C 1 164 ? 117.77282 -48.47132 20.01067  1.000 67.66299 ? 164 VAL C N   1 
ATOM   5939  C  CA  . VAL C 1 164 ? 118.75881 -47.43456 19.72659  1.000 67.02452 ? 164 VAL C CA  1 
ATOM   5940  C  C   . VAL C 1 164 ? 119.77705 -47.39743 20.85890  1.000 70.13749 ? 164 VAL C C   1 
ATOM   5941  O  O   . VAL C 1 164 ? 119.41702 -47.31577 22.04186  1.000 67.03348 ? 164 VAL C O   1 
ATOM   5942  C  CB  . VAL C 1 164 ? 118.08032 -46.07043 19.52532  1.000 60.03590 ? 164 VAL C CB  1 
ATOM   5943  C  CG1 . VAL C 1 164 ? 119.11434 -44.94981 19.56539  1.000 51.28273 ? 164 VAL C CG1 1 
ATOM   5944  C  CG2 . VAL C 1 164 ? 117.33172 -46.04893 18.19722  1.000 63.27520 ? 164 VAL C CG2 1 
ATOM   5945  N  N   . ARG C 1 165 ? 121.05737 -47.48260 20.49790  1.000 73.67196 ? 165 ARG C N   1 
ATOM   5946  C  CA  . ARG C 1 165 ? 122.16508 -47.57921 21.45103  1.000 64.71915 ? 165 ARG C CA  1 
ATOM   5947  C  C   . ARG C 1 165 ? 122.66651 -46.17103 21.74310  1.000 65.19968 ? 165 ARG C C   1 
ATOM   5948  O  O   . ARG C 1 165 ? 123.61069 -45.68580 21.11907  1.000 61.32423 ? 165 ARG C O   1 
ATOM   5949  C  CB  . ARG C 1 165 ? 123.27598 -48.47103 20.89985  1.000 67.24986 ? 165 ARG C CB  1 
ATOM   5950  C  CG  . ARG C 1 165 ? 123.30941 -49.87842 21.46860  1.000 61.56863 ? 165 ARG C CG  1 
ATOM   5951  C  CD  . ARG C 1 165 ? 123.83483 -49.87825 22.89269  1.000 64.76714 ? 165 ARG C CD  1 
ATOM   5952  N  NE  . ARG C 1 165 ? 124.00963 -51.23146 23.41782  1.000 79.84407 ? 165 ARG C NE  1 
ATOM   5953  C  CZ  . ARG C 1 165 ? 125.00688 -52.04827 23.08126  1.000 76.62795 ? 165 ARG C CZ  1 
ATOM   5954  N  NH1 . ARG C 1 165 ? 125.08488 -53.26143 23.61945  1.000 65.35703 ? 165 ARG C NH1 1 
ATOM   5955  N  NH2 . ARG C 1 165 ? 125.92341 -51.66056 22.20017  1.000 67.60102 ? 165 ARG C NH2 1 
ATOM   5956  N  N   . ALA C 1 166 ? 122.01370 -45.51287 22.69805  1.000 68.80641 ? 166 ALA C N   1 
ATOM   5957  C  CA  . ALA C 1 166 ? 122.39358 -44.17216 23.12408  1.000 67.03482 ? 166 ALA C CA  1 
ATOM   5958  C  C   . ALA C 1 166 ? 121.85236 -43.94029 24.52759  1.000 68.58960 ? 166 ALA C C   1 
ATOM   5959  O  O   . ALA C 1 166 ? 121.06720 -44.73433 25.05190  1.000 62.65650 ? 166 ALA C O   1 
ATOM   5960  C  CB  . ALA C 1 166 ? 121.87886 -43.09859 22.15597  1.000 62.24836 ? 166 ALA C CB  1 
ATOM   5961  N  N   . ARG C 1 167 ? 122.28268 -42.83014 25.12722  1.000 68.70756 ? 167 ARG C N   1 
ATOM   5962  C  CA  . ARG C 1 167 ? 121.76334 -42.40673 26.42138  1.000 65.07722 ? 167 ARG C CA  1 
ATOM   5963  C  C   . ARG C 1 167 ? 120.24474 -42.20983 26.35001  1.000 61.23017 ? 167 ARG C C   1 
ATOM   5964  O  O   . ARG C 1 167 ? 119.64940 -42.14654 25.27157  1.000 63.16165 ? 167 ARG C O   1 
ATOM   5965  C  CB  . ARG C 1 167 ? 122.46267 -41.11563 26.86186  1.000 63.21901 ? 167 ARG C CB  1 
ATOM   5966  C  CG  . ARG C 1 167 ? 122.18072 -40.66871 28.28402  1.000 61.07181 ? 167 ARG C CG  1 
ATOM   5967  C  CD  . ARG C 1 167 ? 122.58420 -41.75886 29.24820  1.000 65.31861 ? 167 ARG C CD  1 
ATOM   5968  N  NE  . ARG C 1 167 ? 122.86463 -41.23610 30.57652  1.000 58.37017 ? 167 ARG C NE  1 
ATOM   5969  C  CZ  . ARG C 1 167 ? 123.93202 -40.50388 30.87130  1.000 63.35778 ? 167 ARG C CZ  1 
ATOM   5970  N  NH1 . ARG C 1 167 ? 124.81528 -40.18905 29.93158  1.000 68.19920 ? 167 ARG C NH1 1 
ATOM   5971  N  NH2 . ARG C 1 167 ? 124.11548 -40.08071 32.10642  1.000 61.30214 ? 167 ARG C NH2 1 
ATOM   5972  N  N   . GLY C 1 168 ? 119.60856 -42.14495 27.51977  1.000 56.30643 ? 168 GLY C N   1 
ATOM   5973  C  CA  . GLY C 1 168 ? 118.20006 -41.80019 27.58522  1.000 51.29672 ? 168 GLY C CA  1 
ATOM   5974  C  C   . GLY C 1 168 ? 117.93651 -40.37705 27.12657  1.000 52.52244 ? 168 GLY C C   1 
ATOM   5975  O  O   . GLY C 1 168 ? 117.38433 -40.16235 26.04079  1.000 59.15862 ? 168 GLY C O   1 
ATOM   5976  N  N   . LEU C 1 169 ? 118.30691 -39.39599 27.95230  1.000 51.51456 ? 169 LEU C N   1 
ATOM   5977  C  CA  . LEU C 1 169 ? 118.33229 -37.99924 27.53304  1.000 49.66438 ? 169 LEU C CA  1 
ATOM   5978  C  C   . LEU C 1 169 ? 119.47657 -37.30028 28.25523  1.000 54.74862 ? 169 LEU C C   1 
ATOM   5979  O  O   . LEU C 1 169 ? 119.69141 -37.52354 29.45269  1.000 39.64952 ? 169 LEU C O   1 
ATOM   5980  C  CB  . LEU C 1 169 ? 116.99221 -37.27920 27.78410  1.000 50.27625 ? 169 LEU C CB  1 
ATOM   5981  C  CG  . LEU C 1 169 ? 116.33809 -37.08258 29.15858  1.000 51.54483 ? 169 LEU C CG  1 
ATOM   5982  C  CD1 . LEU C 1 169 ? 117.03731 -36.03715 30.02282  1.000 42.88267 ? 169 LEU C CD1 1 
ATOM   5983  C  CD2 . LEU C 1 169 ? 114.86938 -36.70547 28.97939  1.000 46.19829 ? 169 LEU C CD2 1 
ATOM   5984  N  N   . ASN C 1 170 ? 120.19847 -36.45543 27.51429  1.000 52.41658 ? 170 ASN C N   1 
ATOM   5985  C  CA  . ASN C 1 170 ? 121.38663 -35.77568 28.01127  1.000 52.41487 ? 170 ASN C CA  1 
ATOM   5986  C  C   . ASN C 1 170 ? 121.05734 -34.85925 29.18881  1.000 42.62108 ? 170 ASN C C   1 
ATOM   5987  O  O   . ASN C 1 170 ? 119.90135 -34.49873 29.44195  1.000 42.34213 ? 170 ASN C O   1 
ATOM   5988  C  CB  . ASN C 1 170 ? 122.04213 -34.95140 26.90357  1.000 58.07014 ? 170 ASN C CB  1 
ATOM   5989  C  CG  . ASN C 1 170 ? 122.86607 -35.79449 25.95811  1.000 68.90617 ? 170 ASN C CG  1 
ATOM   5990  O  OD1 . ASN C 1 170 ? 122.58580 -36.97254 25.75581  1.000 69.09115 ? 170 ASN C OD1 1 
ATOM   5991  N  ND2 . ASN C 1 170 ? 123.89880 -35.19417 25.37693  1.000 74.67750 ? 170 ASN C ND2 1 
ATOM   5992  N  N   . VAL C 1 171 ? 122.12045 -34.45702 29.89062  1.000 37.82354 ? 171 VAL C N   1 
ATOM   5993  C  CA  . VAL C 1 171 ? 121.98084 -33.62008 31.07305  1.000 33.91433 ? 171 VAL C CA  1 
ATOM   5994  C  C   . VAL C 1 171 ? 121.36272 -32.29059 30.68357  1.000 42.30862 ? 171 VAL C C   1 
ATOM   5995  O  O   . VAL C 1 171 ? 121.75892 -31.66448 29.69378  1.000 34.73262 ? 171 VAL C O   1 
ATOM   5996  C  CB  . VAL C 1 171 ? 123.34387 -33.41691 31.75149  1.000 33.05488 ? 171 VAL C CB  1 
ATOM   5997  C  CG1 . VAL C 1 171 ? 123.18406 -32.58718 33.00691  1.000 30.90354 ? 171 VAL C CG1 1 
ATOM   5998  C  CG2 . VAL C 1 171 ? 123.98034 -34.76083 32.08013  1.000 37.15747 ? 171 VAL C CG2 1 
ATOM   5999  N  N   . HIS C 1 172 ? 120.38778 -31.84675 31.46534  1.000 34.77482 ? 172 HIS C N   1 
ATOM   6000  C  CA  . HIS C 1 172 ? 119.77866 -30.55764 31.19137  1.000 33.61975 ? 172 HIS C CA  1 
ATOM   6001  C  C   . HIS C 1 172 ? 119.06395 -30.05360 32.43390  1.000 29.16946 ? 172 HIS C C   1 
ATOM   6002  O  O   . HIS C 1 172 ? 118.81923 -30.79534 33.39145  1.000 23.33403 ? 172 HIS C O   1 
ATOM   6003  C  CB  . HIS C 1 172 ? 118.80187 -30.64352 30.02257  1.000 32.34280 ? 172 HIS C CB  1 
ATOM   6004  C  CG  . HIS C 1 172 ? 117.50337 -31.27611 30.38671  1.000 36.11730 ? 172 HIS C CG  1 
ATOM   6005  N  ND1 . HIS C 1 172 ? 117.27738 -32.62968 30.26915  1.000 34.48545 ? 172 HIS C ND1 1 
ATOM   6006  C  CD2 . HIS C 1 172 ? 116.36711 -30.74446 30.89518  1.000 41.47862 ? 172 HIS C CD2 1 
ATOM   6007  C  CE1 . HIS C 1 172 ? 116.05150 -32.90377 30.67761  1.000 39.87692 ? 172 HIS C CE1 1 
ATOM   6008  N  NE2 . HIS C 1 172 ? 115.47701 -31.77650 31.05779  1.000 48.85862 ? 172 HIS C NE2 1 
ATOM   6009  N  N   . LYS C 1 173 ? 118.73570 -28.77133 32.38668  1.000 23.32606 ? 173 LYS C N   1 
ATOM   6010  C  CA  . LYS C 1 173 ? 117.96849 -28.06975 33.40023  1.000 17.47060 ? 173 LYS C CA  1 
ATOM   6011  C  C   . LYS C 1 173 ? 116.76150 -27.46482 32.70124  1.000 31.30862 ? 173 LYS C C   1 
ATOM   6012  O  O   . LYS C 1 173 ? 116.86985 -27.03255 31.54852  1.000 22.86836 ? 173 LYS C O   1 
ATOM   6013  C  CB  . LYS C 1 173 ? 118.80941 -26.97426 34.05119  1.000 19.09640 ? 173 LYS C CB  1 
ATOM   6014  C  CG  . LYS C 1 173 ? 118.97275 -27.09195 35.53167  1.000 30.82862 ? 173 LYS C CG  1 
ATOM   6015  C  CD  . LYS C 1 173 ? 119.89165 -26.01134 36.05155  1.000 40.71862 ? 173 LYS C CD  1 
ATOM   6016  C  CE  . LYS C 1 173 ? 121.26379 -26.57531 36.34815  1.000 25.37166 ? 173 LYS C CE  1 
ATOM   6017  N  NZ  . LYS C 1 173 ? 122.00675 -25.73666 37.32684  1.000 21.19487 ? 173 LYS C NZ  1 
ATOM   6018  N  N   . ASP C 1 174 ? 115.61120 -27.45205 33.37644  1.000 23.84413 ? 174 ASP C N   1 
ATOM   6019  C  CA  . ASP C 1 174 ? 114.41931 -26.89235 32.75391  1.000 20.65084 ? 174 ASP C CA  1 
ATOM   6020  C  C   . ASP C 1 174 ? 114.46596 -25.36557 32.78583  1.000 13.93144 ? 174 ASP C C   1 
ATOM   6021  O  O   . ASP C 1 174 ? 115.14499 -24.74752 33.60862  1.000 17.33597 ? 174 ASP C O   1 
ATOM   6022  C  CB  . ASP C 1 174 ? 113.15074 -27.40927 33.43665  1.000 20.77793 ? 174 ASP C CB  1 
ATOM   6023  C  CG  . ASP C 1 174 ? 112.93044 -28.89640 33.21572  1.000 22.21454 ? 174 ASP C CG  1 
ATOM   6024  O  OD1 . ASP C 1 174 ? 113.72244 -29.52478 32.48620  1.000 25.29947 ? 174 ASP C OD1 1 
ATOM   6025  O  OD2 . ASP C 1 174 ? 111.96007 -29.44686 33.77282  1.000 17.18410 ? 174 ASP C OD2 1 
ATOM   6026  N  N   . SER C 1 175 ? 113.74091 -24.74907 31.85076  1.000 16.36350 ? 175 SER C N   1 
ATOM   6027  C  CA  . SER C 1 175 ? 113.79509 -23.30330 31.71279  1.000 17.14978 ? 175 SER C CA  1 
ATOM   6028  C  C   . SER C 1 175 ? 112.87913 -22.56282 32.68224  1.000 9.63112  ? 175 SER C C   1 
ATOM   6029  O  O   . SER C 1 175 ? 113.19603 -21.44114 33.09427  1.000 12.12054 ? 175 SER C O   1 
ATOM   6030  C  CB  . SER C 1 175 ? 113.43277 -22.91638 30.26801  1.000 19.07211 ? 175 SER C CB  1 
ATOM   6031  O  OG  . SER C 1 175 ? 112.13817 -23.35827 29.89757  1.000 16.41875 ? 175 SER C OG  1 
ATOM   6032  N  N   . GLY C 1 176 ? 111.73427 -23.14009 33.02529  1.000 18.15181 ? 176 GLY C N   1 
ATOM   6033  C  CA  . GLY C 1 176 ? 110.65917 -22.33311 33.57548  1.000 10.65960 ? 176 GLY C CA  1 
ATOM   6034  C  C   . GLY C 1 176 ? 110.42081 -22.40618 35.07223  1.000 15.80405 ? 176 GLY C C   1 
ATOM   6035  O  O   . GLY C 1 176 ? 111.33105 -22.19216 35.88451  1.000 12.64510 ? 176 GLY C O   1 
ATOM   6036  N  N   . TRP C 1 177 ? 109.16955 -22.67271 35.43995  1.000 11.10084 ? 177 TRP C N   1 
ATOM   6037  C  CA  . TRP C 1 177 ? 108.72812 -22.53126 36.81749  1.000 10.96846 ? 177 TRP C CA  1 
ATOM   6038  C  C   . TRP C 1 177 ? 108.66365 -23.88943 37.49697  1.000 11.00542 ? 177 TRP C C   1 
ATOM   6039  O  O   . TRP C 1 177 ? 109.48111 -24.19178 38.36695  1.000 15.41897 ? 177 TRP C O   1 
ATOM   6040  C  CB  . TRP C 1 177 ? 107.37776 -21.81249 36.84463  1.000 10.73064 ? 177 TRP C CB  1 
ATOM   6041  C  CG  . TRP C 1 177 ? 107.57935 -20.43906 36.31427  1.000 11.70623 ? 177 TRP C CG  1 
ATOM   6042  C  CD1 . TRP C 1 177 ? 107.23810 -19.95326 35.06171  1.000 10.29719 ? 177 TRP C CD1 1 
ATOM   6043  C  CD2 . TRP C 1 177 ? 108.28572 -19.39841 36.97154  1.000 10.54431 ? 177 TRP C CD2 1 
ATOM   6044  N  NE1 . TRP C 1 177 ? 107.65897 -18.64956 34.94938  1.000 8.71615  ? 177 TRP C NE1 1 
ATOM   6045  C  CE2 . TRP C 1 177 ? 108.30117 -18.28634 36.10632  1.000 12.17454 ? 177 TRP C CE2 1 
ATOM   6046  C  CE3 . TRP C 1 177 ? 108.89736 -19.28958 38.22795  1.000 9.27491  ? 177 TRP C CE3 1 
ATOM   6047  C  CZ2 . TRP C 1 177 ? 108.91386 -17.08065 36.45360  1.000 11.95697 ? 177 TRP C CZ2 1 
ATOM   6048  C  CZ3 . TRP C 1 177 ? 109.49030 -18.08401 38.58091  1.000 12.10943 ? 177 TRP C CZ3 1 
ATOM   6049  C  CH2 . TRP C 1 177 ? 109.48974 -16.99313 37.69199  1.000 14.00661 ? 177 TRP C CH2 1 
ATOM   6050  N  N   . VAL C 1 178 ? 107.68629 -24.70207 37.12809  1.000 10.22957 ? 178 VAL C N   1 
ATOM   6051  C  CA  . VAL C 1 178 ? 107.61947 -26.07147 37.59887  1.000 9.18702  ? 178 VAL C CA  1 
ATOM   6052  C  C   . VAL C 1 178 ? 107.42572 -26.96712 36.38937  1.000 13.13635 ? 178 VAL C C   1 
ATOM   6053  O  O   . VAL C 1 178 ? 106.95427 -26.54399 35.33017  1.000 10.34048 ? 178 VAL C O   1 
ATOM   6054  C  CB  . VAL C 1 178 ? 106.48787 -26.30651 38.62129  1.000 7.01004  ? 178 VAL C CB  1 
ATOM   6055  C  CG1 . VAL C 1 178 ? 106.73226 -25.52452 39.92419  1.000 7.85320  ? 178 VAL C CG1 1 
ATOM   6056  C  CG2 . VAL C 1 178 ? 105.13255 -25.94465 38.01020  1.000 11.13273 ? 178 VAL C CG2 1 
ATOM   6057  N  N   . THR C 1 179 ? 107.81322 -28.21986 36.56269  1.000 8.23299  ? 179 THR C N   1 
ATOM   6058  C  CA  . THR C 1 179 ? 107.57670 -29.28636 35.60782  1.000 9.83487  ? 179 THR C CA  1 
ATOM   6059  C  C   . THR C 1 179 ? 106.94480 -30.43096 36.38151  1.000 11.60148 ? 179 THR C C   1 
ATOM   6060  O  O   . THR C 1 179 ? 107.41639 -30.76582 37.47013  1.000 14.82430 ? 179 THR C O   1 
ATOM   6061  C  CB  . THR C 1 179 ? 108.88708 -29.73050 34.94205  1.000 15.34002 ? 179 THR C CB  1 
ATOM   6062  O  OG1 . THR C 1 179 ? 109.47018 -28.61307 34.26178  1.000 13.11115 ? 179 THR C OG1 1 
ATOM   6063  C  CG2 . THR C 1 179 ? 108.63815 -30.87700 33.93910  1.000 13.37571 ? 179 THR C CG2 1 
ATOM   6064  N  N   . ILE C 1 180 ? 105.85524 -30.99075 35.86467  1.000 8.87419  ? 180 ILE C N   1 
ATOM   6065  C  CA  . ILE C 1 180 ? 105.17384 -32.12934 36.48947  1.000 10.77074 ? 180 ILE C CA  1 
ATOM   6066  C  C   . ILE C 1 180 ? 105.39393 -33.34800 35.60295  1.000 12.87707 ? 180 ILE C C   1 
ATOM   6067  O  O   . ILE C 1 180 ? 104.96897 -33.35959 34.44475  1.000 10.51917 ? 180 ILE C O   1 
ATOM   6068  C  CB  . ILE C 1 180 ? 103.67147 -31.85611 36.70143  1.000 10.86008 ? 180 ILE C CB  1 
ATOM   6069  C  CG1 . ILE C 1 180 ? 103.44398 -31.03701 37.98157  1.000 13.87930 ? 180 ILE C CG1 1 
ATOM   6070  C  CG2 . ILE C 1 180 ? 102.90884 -33.14934 36.89231  1.000 14.32257 ? 180 ILE C CG2 1 
ATOM   6071  C  CD1 . ILE C 1 180 ? 104.16326 -29.73352 38.06572  1.000 13.15768 ? 180 ILE C CD1 1 
ATOM   6072  N  N   . LEU C 1 181 ? 106.04489 -34.37773 36.13771  1.000 9.25453  ? 181 LEU C N   1 
ATOM   6073  C  CA  . LEU C 1 181 ? 106.46735 -35.52233 35.33757  1.000 9.75033  ? 181 LEU C CA  1 
ATOM   6074  C  C   . LEU C 1 181 ? 105.64959 -36.76408 35.68142  1.000 11.56132 ? 181 LEU C C   1 
ATOM   6075  O  O   . LEU C 1 181 ? 105.55875 -37.16021 36.85336  1.000 12.68644 ? 181 LEU C O   1 
ATOM   6076  C  CB  . LEU C 1 181 ? 107.95984 -35.78607 35.55023  1.000 10.19984 ? 181 LEU C CB  1 
ATOM   6077  C  CG  . LEU C 1 181 ? 108.56623 -37.01475 34.87891  1.000 15.07817 ? 181 LEU C CG  1 
ATOM   6078  C  CD1 . LEU C 1 181 ? 108.51120 -36.87117 33.35958  1.000 12.04694 ? 181 LEU C CD1 1 
ATOM   6079  C  CD2 . LEU C 1 181 ? 110.00049 -37.15436 35.34640  1.000 18.00576 ? 181 LEU C CD2 1 
ATOM   6080  N  N   . ARG C 1 182 ? 105.06801 -37.38687 34.65331  1.000 11.35351 ? 182 ARG C N   1 
ATOM   6081  C  CA  . ARG C 1 182 ? 104.37749 -38.66958 34.77462  1.000 12.71547 ? 182 ARG C CA  1 
ATOM   6082  C  C   . ARG C 1 182 ? 105.30801 -39.75514 34.23976  1.000 13.18993 ? 182 ARG C C   1 
ATOM   6083  O  O   . ARG C 1 182 ? 105.54506 -39.83847 33.02972  1.000 13.20331 ? 182 ARG C O   1 
ATOM   6084  C  CB  . ARG C 1 182 ? 103.05337 -38.65443 34.00454  1.000 10.06066 ? 182 ARG C CB  1 
ATOM   6085  C  CG  . ARG C 1 182 ? 102.05768 -39.77779 34.32766  1.000 9.84464  ? 182 ARG C CG  1 
ATOM   6086  C  CD  . ARG C 1 182 ? 102.49887 -41.17250 33.85215  1.000 12.58715 ? 182 ARG C CD  1 
ATOM   6087  N  NE  . ARG C 1 182 ? 101.41990 -42.15041 33.87969  1.000 18.62359 ? 182 ARG C NE  1 
ATOM   6088  C  CZ  . ARG C 1 182 ? 101.03373 -42.80609 34.97201  1.000 15.93067 ? 182 ARG C CZ  1 
ATOM   6089  N  NH1 . ARG C 1 182 ? 101.62306 -42.57108 36.13801  1.000 16.32204 ? 182 ARG C NH1 1 
ATOM   6090  N  NH2 . ARG C 1 182 ? 100.04449 -43.69017 34.89822  1.000 14.93584 ? 182 ARG C NH2 1 
ATOM   6091  N  N   . SER C 1 183 ? 105.80835 -40.60659 35.12905  1.000 13.95599 ? 183 SER C N   1 
ATOM   6092  C  CA  . SER C 1 183 ? 106.62835 -41.73274 34.70786  1.000 13.07694 ? 183 SER C CA  1 
ATOM   6093  C  C   . SER C 1 183 ? 106.30297 -42.92821 35.58850  1.000 24.65457 ? 183 SER C C   1 
ATOM   6094  O  O   . SER C 1 183 ? 105.75931 -42.78614 36.68751  1.000 18.83809 ? 183 SER C O   1 
ATOM   6095  C  CB  . SER C 1 183 ? 108.11828 -41.39690 34.78439  1.000 19.31696 ? 183 SER C CB  1 
ATOM   6096  O  OG  . SER C 1 183 ? 108.45229 -40.97407 36.10387  1.000 25.93449 ? 183 SER C OG  1 
ATOM   6097  N  N   . LEU C 1 184 ? 106.62758 -44.11718 35.08318  1.000 22.39134 ? 184 LEU C N   1 
ATOM   6098  C  CA  . LEU C 1 184 ? 106.35231 -45.35220 35.80129  1.000 26.72513 ? 184 LEU C CA  1 
ATOM   6099  C  C   . LEU C 1 184 ? 107.58730 -46.17033 36.13568  1.000 31.60406 ? 184 LEU C C   1 
ATOM   6100  O  O   . LEU C 1 184 ? 107.51928 -46.99889 37.04953  1.000 30.29371 ? 184 LEU C O   1 
ATOM   6101  C  CB  . LEU C 1 184 ? 105.39447 -46.24393 34.99433  1.000 28.89481 ? 184 LEU C CB  1 
ATOM   6102  C  CG  . LEU C 1 184 ? 103.95809 -45.77421 34.76071  1.000 24.30838 ? 184 LEU C CG  1 
ATOM   6103  C  CD1 . LEU C 1 184 ? 103.26376 -46.69396 33.75737  1.000 25.78282 ? 184 LEU C CD1 1 
ATOM   6104  C  CD2 . LEU C 1 184 ? 103.16723 -45.69352 36.06835  1.000 26.31983 ? 184 LEU C CD2 1 
ATOM   6105  N  N   . GLU C 1 185 ? 108.70187 -45.96951 35.44727  1.000 28.37830 ? 185 GLU C N   1 
ATOM   6106  C  CA  . GLU C 1 185 ? 109.84963 -46.85202 35.56004  1.000 32.97568 ? 185 GLU C CA  1 
ATOM   6107  C  C   . GLU C 1 185 ? 111.11130 -46.06499 35.87170  1.000 29.77447 ? 185 GLU C C   1 
ATOM   6108  O  O   . GLU C 1 185 ? 111.16729 -44.85072 35.64236  1.000 25.03796 ? 185 GLU C O   1 
ATOM   6109  C  CB  . GLU C 1 185 ? 110.02958 -47.66284 34.26507  1.000 34.13762 ? 185 GLU C CB  1 
ATOM   6110  C  CG  . GLU C 1 185 ? 109.02128 -48.81338 34.11858  1.000 47.62862 ? 185 GLU C CG  1 
ATOM   6111  C  CD  . GLU C 1 185 ? 109.00490 -49.75535 35.32660  1.000 54.04334 ? 185 GLU C CD  1 
ATOM   6112  O  OE1 . GLU C 1 185 ? 107.91115 -50.00343 35.88571  1.000 51.32429 ? 185 GLU C OE1 1 
ATOM   6113  O  OE2 . GLU C 1 185 ? 110.08536 -50.24826 35.72006  1.000 59.17599 ? 185 GLU C OE2 1 
ATOM   6114  N  N   . PRO C 1 186 ? 112.13517 -46.71896 36.42837  1.000 27.13437 ? 186 PRO C N   1 
ATOM   6115  C  CA  . PRO C 1 186 ? 113.40553 -46.03084 36.69209  1.000 26.98603 ? 186 PRO C CA  1 
ATOM   6116  C  C   . PRO C 1 186 ? 114.01802 -45.44601 35.42865  1.000 28.86737 ? 186 PRO C C   1 
ATOM   6117  O  O   . PRO C 1 186 ? 113.61842 -45.74299 34.29945  1.000 25.79061 ? 186 PRO C O   1 
ATOM   6118  C  CB  . PRO C 1 186 ? 114.30078 -47.13380 37.26887  1.000 30.56519 ? 186 PRO C CB  1 
ATOM   6119  C  CG  . PRO C 1 186 ? 113.36119 -48.16338 37.76819  1.000 27.06586 ? 186 PRO C CG  1 
ATOM   6120  C  CD  . PRO C 1 186 ? 112.17074 -48.12407 36.88347  1.000 30.98390 ? 186 PRO C CD  1 
ATOM   6121  N  N   . GLY C 1 187 ? 115.03748 -44.61474 35.64622  1.000 26.39169 ? 187 GLY C N   1 
ATOM   6122  C  CA  . GLY C 1 187 ? 115.74647 -43.93977 34.57753  1.000 29.65385 ? 187 GLY C CA  1 
ATOM   6123  C  C   . GLY C 1 187 ? 116.19100 -42.54740 34.98055  1.000 27.50772 ? 187 GLY C C   1 
ATOM   6124  O  O   . GLY C 1 187 ? 117.33626 -42.14825 34.73471  1.000 25.31910 ? 187 GLY C O   1 
ATOM   6125  N  N   . LEU C 1 188 ? 115.29536 -41.80547 35.63027  1.000 23.05136 ? 188 LEU C N   1 
ATOM   6126  C  CA  . LEU C 1 188 ? 115.59938 -40.43125 36.01351  1.000 24.71036 ? 188 LEU C CA  1 
ATOM   6127  C  C   . LEU C 1 188 ? 116.74887 -40.37870 37.00722  1.000 23.49244 ? 188 LEU C C   1 
ATOM   6128  O  O   . LEU C 1 188 ? 116.78011 -41.12967 37.98748  1.000 19.82998 ? 188 LEU C O   1 
ATOM   6129  C  CB  . LEU C 1 188 ? 114.36420 -39.75663 36.62178  1.000 20.10432 ? 188 LEU C CB  1 
ATOM   6130  C  CG  . LEU C 1 188 ? 114.60870 -38.34730 37.15978  1.000 22.07626 ? 188 LEU C CG  1 
ATOM   6131  C  CD1 . LEU C 1 188 ? 115.00362 -37.39440 36.02398  1.000 21.19662 ? 188 LEU C CD1 1 
ATOM   6132  C  CD2 . LEU C 1 188 ? 113.37984 -37.82173 37.89346  1.000 19.08303 ? 188 LEU C CD2 1 
ATOM   6133  N  N   . GLU C 1 189 ? 117.68589 -39.47698 36.76220  1.000 18.60284 ? 189 GLU C N   1 
ATOM   6134  C  CA  . GLU C 1 189 ? 118.73586 -39.17887 37.71861  1.000 22.98286 ? 189 GLU C CA  1 
ATOM   6135  C  C   . GLU C 1 189 ? 118.88028 -37.67487 37.85479  1.000 25.33591 ? 189 GLU C C   1 
ATOM   6136  O  O   . GLU C 1 189 ? 118.81937 -36.93820 36.86438  1.000 23.89023 ? 189 GLU C O   1 
ATOM   6137  C  CB  . GLU C 1 189 ? 120.06669 -39.81855 37.30462  1.000 25.89317 ? 189 GLU C CB  1 
ATOM   6138  C  CG  . GLU C 1 189 ? 119.98921 -41.33351 37.22401  1.000 22.93702 ? 189 GLU C CG  1 
ATOM   6139  C  CD  . GLU C 1 189 ? 121.35318 -42.00187 37.08894  1.000 36.67862 ? 189 GLU C CD  1 
ATOM   6140  O  OE1 . GLU C 1 189 ? 122.35038 -41.30153 36.79902  1.000 31.26365 ? 189 GLU C OE1 1 
ATOM   6141  O  OE2 . GLU C 1 189 ? 121.42006 -43.23514 37.28605  1.000 35.06862 ? 189 GLU C OE2 1 
ATOM   6142  N  N   . VAL C 1 190 ? 119.06082 -37.22144 39.08800  1.000 19.00438 ? 190 VAL C N   1 
ATOM   6143  C  CA  . VAL C 1 190 ? 119.14198 -35.80109 39.37621  1.000 20.81842 ? 190 VAL C CA  1 
ATOM   6144  C  C   . VAL C 1 190 ? 120.45370 -35.53795 40.09569  1.000 23.78014 ? 190 VAL C C   1 
ATOM   6145  O  O   . VAL C 1 190 ? 120.93956 -36.37234 40.86382  1.000 26.67966 ? 190 VAL C O   1 
ATOM   6146  C  CB  . VAL C 1 190 ? 117.92658 -35.32709 40.20632  1.000 20.20649 ? 190 VAL C CB  1 
ATOM   6147  C  CG1 . VAL C 1 190 ? 116.62349 -35.81613 39.54807  1.000 19.70320 ? 190 VAL C CG1 1 
ATOM   6148  C  CG2 . VAL C 1 190 ? 118.01363 -35.84598 41.63713  1.000 19.96150 ? 190 VAL C CG2 1 
ATOM   6149  N  N   . LEU C 1 191 ? 121.03836 -34.37484 39.82739  1.000 25.91233 ? 191 LEU C N   1 
ATOM   6150  C  CA  . LEU C 1 191 ? 122.31420 -34.01201 40.42864  1.000 27.24096 ? 191 LEU C CA  1 
ATOM   6151  C  C   . LEU C 1 191 ? 122.08525 -33.49690 41.84639  1.000 30.19225 ? 191 LEU C C   1 
ATOM   6152  O  O   . LEU C 1 191 ? 121.33222 -32.54111 42.05220  1.000 24.50566 ? 191 LEU C O   1 
ATOM   6153  C  CB  . LEU C 1 191 ? 123.01673 -32.96609 39.56816  1.000 28.31773 ? 191 LEU C CB  1 
ATOM   6154  C  CG  . LEU C 1 191 ? 124.46248 -32.66035 39.94445  1.000 37.13862 ? 191 LEU C CG  1 
ATOM   6155  C  CD1 . LEU C 1 191 ? 125.30608 -33.91225 39.77571  1.000 35.78240 ? 191 LEU C CD1 1 
ATOM   6156  C  CD2 . LEU C 1 191 ? 124.99825 -31.52763 39.09033  1.000 36.83684 ? 191 LEU C CD2 1 
ATOM   6157  N  N   . ARG C 1 192 ? 122.73621 -34.12515 42.82658  1.000 30.03484 ? 192 ARG C N   1 
ATOM   6158  C  CA  . ARG C 1 192 ? 122.58738 -33.73887 44.22571  1.000 30.84364 ? 192 ARG C CA  1 
ATOM   6159  C  C   . ARG C 1 192 ? 123.92586 -33.89430 44.93293  1.000 33.83698 ? 192 ARG C C   1 
ATOM   6160  O  O   . ARG C 1 192 ? 124.45394 -35.00688 45.01443  1.000 30.03747 ? 192 ARG C O   1 
ATOM   6161  C  CB  . ARG C 1 192 ? 121.51436 -34.58626 44.91928  1.000 21.45407 ? 192 ARG C CB  1 
ATOM   6162  C  CG  . ARG C 1 192 ? 121.30239 -34.23215 46.37899  1.000 22.80161 ? 192 ARG C CG  1 
ATOM   6163  C  CD  . ARG C 1 192 ? 120.11397 -34.99763 46.95749  1.000 22.42575 ? 192 ARG C CD  1 
ATOM   6164  N  NE  . ARG C 1 192 ? 119.71578 -34.46132 48.25620  1.000 23.78549 ? 192 ARG C NE  1 
ATOM   6165  C  CZ  . ARG C 1 192 ? 120.31557 -34.75213 49.40871  1.000 30.13862 ? 192 ARG C CZ  1 
ATOM   6166  N  NH1 . ARG C 1 192 ? 121.34761 -35.58743 49.43973  1.000 27.78727 ? 192 ARG C NH1 1 
ATOM   6167  N  NH2 . ARG C 1 192 ? 119.88666 -34.20111 50.53266  1.000 27.33991 ? 192 ARG C NH2 1 
ATOM   6168  N  N   . GLU C 1 193 ? 124.46040 -32.78353 45.44481  1.000 36.14577 ? 193 GLU C N   1 
ATOM   6169  C  CA  . GLU C 1 193 ? 125.73618 -32.76330 46.16677  1.000 43.62862 ? 193 GLU C CA  1 
ATOM   6170  C  C   . GLU C 1 193 ? 126.86463 -33.36091 45.32820  1.000 43.49862 ? 193 GLU C C   1 
ATOM   6171  O  O   . GLU C 1 193 ? 127.66811 -34.16407 45.80290  1.000 42.39633 ? 193 GLU C O   1 
ATOM   6172  C  CB  . GLU C 1 193 ? 125.61956 -33.48411 47.51231  1.000 39.49956 ? 193 GLU C CB  1 
ATOM   6173  C  CG  . GLU C 1 193 ? 124.68619 -32.80425 48.49285  1.000 41.11465 ? 193 GLU C CG  1 
ATOM   6174  C  CD  . GLU C 1 193 ? 124.68669 -33.45805 49.86327  1.000 44.66651 ? 193 GLU C CD  1 
ATOM   6175  O  OE1 . GLU C 1 193 ? 124.08872 -32.87596 50.79211  1.000 50.17078 ? 193 GLU C OE1 1 
ATOM   6176  O  OE2 . GLU C 1 193 ? 125.28124 -34.54679 50.01379  1.000 50.14223 ? 193 GLU C OE2 1 
ATOM   6177  N  N   . GLY C 1 194 ? 126.91580 -32.96624 44.05656  1.000 38.89553 ? 194 GLY C N   1 
ATOM   6178  C  CA  . GLY C 1 194 ? 127.98025 -33.37949 43.16820  1.000 39.18226 ? 194 GLY C CA  1 
ATOM   6179  C  C   . GLY C 1 194 ? 127.78803 -34.70880 42.46980  1.000 39.48273 ? 194 GLY C C   1 
ATOM   6180  O  O   . GLY C 1 194 ? 128.44565 -34.95474 41.45256  1.000 39.85401 ? 194 GLY C O   1 
ATOM   6181  N  N   . ASP C 1 195 ? 126.90810 -35.57398 42.95954  1.000 39.70173 ? 195 ASP C N   1 
ATOM   6182  C  CA  . ASP C 1 195 ? 126.75492 -36.89891 42.38376  1.000 42.15990 ? 195 ASP C CA  1 
ATOM   6183  C  C   . ASP C 1 195 ? 125.35235 -37.07525 41.82327  1.000 38.59615 ? 195 ASP C C   1 
ATOM   6184  O  O   . ASP C 1 195 ? 124.43255 -36.31624 42.13934  1.000 36.95517 ? 195 ASP C O   1 
ATOM   6185  C  CB  . ASP C 1 195 ? 127.05331 -37.99418 43.41771  1.000 50.28490 ? 195 ASP C CB  1 
ATOM   6186  C  CG  . ASP C 1 195 ? 128.49261 -37.96221 43.89649  1.000 53.38543 ? 195 ASP C CG  1 
ATOM   6187  O  OD1 . ASP C 1 195 ? 129.36110 -37.48214 43.13679  1.000 55.31338 ? 195 ASP C OD1 1 
ATOM   6188  O  OD2 . ASP C 1 195 ? 128.75613 -38.41428 45.03097  1.000 66.97992 ? 195 ASP C OD2 1 
ATOM   6189  N  N   . TRP C 1 196 ? 125.20750 -38.09650 40.98184  1.000 33.87308 ? 196 TRP C N   1 
ATOM   6190  C  CA  . TRP C 1 196 ? 123.94269 -38.40527 40.33484  1.000 33.82296 ? 196 TRP C CA  1 
ATOM   6191  C  C   . TRP C 1 196 ? 123.10476 -39.32233 41.21441  1.000 42.19862 ? 196 TRP C C   1 
ATOM   6192  O  O   . TRP C 1 196 ? 123.56081 -40.39516 41.62450  1.000 33.86684 ? 196 TRP C O   1 
ATOM   6193  C  CB  . TRP C 1 196 ? 124.18340 -39.03786 38.96486  1.000 29.21237 ? 196 TRP C CB  1 
ATOM   6194  C  CG  . TRP C 1 196 ? 124.68738 -38.03414 38.01672  1.000 31.04833 ? 196 TRP C CG  1 
ATOM   6195  C  CD1 . TRP C 1 196 ? 125.97777 -37.85077 37.62325  1.000 33.92220 ? 196 TRP C CD1 1 
ATOM   6196  C  CD2 . TRP C 1 196 ? 123.92023 -37.00347 37.38390  1.000 31.90111 ? 196 TRP C CD2 1 
ATOM   6197  N  NE1 . TRP C 1 196 ? 126.05930 -36.78374 36.76090  1.000 37.63862 ? 196 TRP C NE1 1 
ATOM   6198  C  CE2 . TRP C 1 196 ? 124.80876 -36.24590 36.59955  1.000 33.20803 ? 196 TRP C CE2 1 
ATOM   6199  C  CE3 . TRP C 1 196 ? 122.56484 -36.65125 37.40374  1.000 29.53915 ? 196 TRP C CE3 1 
ATOM   6200  C  CZ2 . TRP C 1 196 ? 124.38907 -35.16176 35.83620  1.000 33.17580 ? 196 TRP C CZ2 1 
ATOM   6201  C  CZ3 . TRP C 1 196 ? 122.14599 -35.57515 36.63935  1.000 32.20507 ? 196 TRP C CZ3 1 
ATOM   6202  C  CH2 . TRP C 1 196 ? 123.05681 -34.84290 35.86774  1.000 38.87862 ? 196 TRP C CH2 1 
ATOM   6203  N  N   . LEU C 1 197 ? 121.87781 -38.89171 41.49525  1.000 26.72605 ? 197 LEU C N   1 
ATOM   6204  C  CA  . LEU C 1 197 ? 120.96610 -39.61576 42.37190  1.000 23.06404 ? 197 LEU C CA  1 
ATOM   6205  C  C   . LEU C 1 197 ? 119.86231 -40.25946 41.55258  1.000 22.01261 ? 197 LEU C C   1 
ATOM   6206  O  O   . LEU C 1 197 ? 119.05781 -39.54086 40.93378  1.000 24.10193 ? 197 LEU C O   1 
ATOM   6207  C  CB  . LEU C 1 197 ? 120.37015 -38.67009 43.41209  1.000 27.11454 ? 197 LEU C CB  1 
ATOM   6208  C  CG  . LEU C 1 197 ? 119.16571 -39.20588 44.18535  1.000 28.25862 ? 197 LEU C CG  1 
ATOM   6209  C  CD1 . LEU C 1 197 ? 119.59092 -40.34962 45.10073  1.000 30.15727 ? 197 LEU C CD1 1 
ATOM   6210  C  CD2 . LEU C 1 197 ? 118.52896 -38.06745 44.97533  1.000 21.29955 ? 197 LEU C CD2 1 
ATOM   6211  N  N   . PRO C 1 198 ? 119.78951 -41.58635 41.50736  1.000 22.56199 ? 198 PRO C N   1 
ATOM   6212  C  CA  . PRO C 1 198 ? 118.66970 -42.24798 40.82779  1.000 22.61038 ? 198 PRO C CA  1 
ATOM   6213  C  C   . PRO C 1 198 ? 117.36144 -42.00882 41.56104  1.000 26.25719 ? 198 PRO C C   1 
ATOM   6214  O  O   . PRO C 1 198 ? 117.29738 -42.06773 42.79255  1.000 19.40500 ? 198 PRO C O   1 
ATOM   6215  C  CB  . PRO C 1 198 ? 119.06264 -43.73109 40.85960  1.000 22.10772 ? 198 PRO C CB  1 
ATOM   6216  C  CG  . PRO C 1 198 ? 120.56280 -43.72321 41.03596  1.000 24.42402 ? 198 PRO C CG  1 
ATOM   6217  C  CD  . PRO C 1 198 ? 120.82252 -42.54674 41.93284  1.000 26.51858 ? 198 PRO C CD  1 
ATOM   6218  N  N   . VAL C 1 199 ? 116.31005 -41.73712 40.79305  1.000 20.34234 ? 199 VAL C N   1 
ATOM   6219  C  CA  . VAL C 1 199 ? 114.98965 -41.46706 41.34792  1.000 18.12608 ? 199 VAL C CA  1 
ATOM   6220  C  C   . VAL C 1 199 ? 114.02087 -42.45823 40.72789  1.000 24.87468 ? 199 VAL C C   1 
ATOM   6221  O  O   . VAL C 1 199 ? 113.78608 -42.44207 39.51075  1.000 24.06192 ? 199 VAL C O   1 
ATOM   6222  C  CB  . VAL C 1 199 ? 114.53598 -40.01958 41.10269  1.000 15.81401 ? 199 VAL C CB  1 
ATOM   6223  C  CG1 . VAL C 1 199 ? 113.16175 -39.80118 41.71359  1.000 19.41430 ? 199 VAL C CG1 1 
ATOM   6224  C  CG2 . VAL C 1 199 ? 115.54258 -39.04642 41.67001  1.000 18.38059 ? 199 VAL C CG2 1 
ATOM   6225  N  N   . SER C 1 200 ? 113.47863 -43.31172 41.54143  1.000 15.66920 ? 200 SER C N   1 
ATOM   6226  C  CA  . SER C 1 200 ? 112.49062 -44.25771 41.05817  1.000 25.25237 ? 200 SER C CA  1 
ATOM   6227  C  C   . SER C 1 200 ? 111.09904 -43.66713 41.22618  1.000 31.02862 ? 200 SER C C   1 
ATOM   6228  O  O   . SER C 1 200 ? 110.79837 -43.10348 42.28749  1.000 18.02503 ? 200 SER C O   1 
ATOM   6229  C  CB  . SER C 1 200 ? 112.59011 -45.57695 41.81414  1.000 30.38102 ? 200 SER C CB  1 
ATOM   6230  O  OG  . SER C 1 200 ? 111.60768 -46.49180 41.35880  1.000 45.29862 ? 200 SER C OG  1 
ATOM   6231  N  N   . PRO C 1 201 ? 110.24568 -43.76275 40.20993  1.000 28.85075 ? 201 PRO C N   1 
ATOM   6232  C  CA  . PRO C 1 201 ? 108.89298 -43.21691 40.32475  1.000 24.21157 ? 201 PRO C CA  1 
ATOM   6233  C  C   . PRO C 1 201 ? 108.08616 -43.96383 41.37042  1.000 29.50355 ? 201 PRO C C   1 
ATOM   6234  O  O   . PRO C 1 201 ? 108.37404 -45.11009 41.72288  1.000 30.07378 ? 201 PRO C O   1 
ATOM   6235  C  CB  . PRO C 1 201 ? 108.29693 -43.42530 38.92390  1.000 28.67166 ? 201 PRO C CB  1 
ATOM   6236  C  CG  . PRO C 1 201 ? 109.46523 -43.68094 38.02749  1.000 26.76201 ? 201 PRO C CG  1 
ATOM   6237  C  CD  . PRO C 1 201 ? 110.50091 -44.34125 38.87958  1.000 26.95746 ? 201 PRO C CD  1 
ATOM   6238  N  N   . ARG C 1 202 ? 107.05161 -43.28716 41.86500  1.000 27.79489 ? 202 ARG C N   1 
ATOM   6239  C  CA  . ARG C 1 202 ? 106.15837 -43.84608 42.86365  1.000 27.50849 ? 202 ARG C CA  1 
ATOM   6240  C  C   . ARG C 1 202 ? 104.75157 -43.94581 42.29096  1.000 26.98245 ? 202 ARG C C   1 
ATOM   6241  O  O   . ARG C 1 202 ? 104.29374 -43.01963 41.60797  1.000 25.78821 ? 202 ARG C O   1 
ATOM   6242  C  CB  . ARG C 1 202 ? 106.15623 -42.98747 44.14872  1.000 23.57942 ? 202 ARG C CB  1 
ATOM   6243  C  CG  . ARG C 1 202 ? 107.53902 -42.84262 44.77641  1.000 28.68862 ? 202 ARG C CG  1 
ATOM   6244  C  CD  . ARG C 1 202 ? 107.55571 -41.98844 46.05530  1.000 17.96120 ? 202 ARG C CD  1 
ATOM   6245  N  NE  . ARG C 1 202 ? 108.94004 -41.66447 46.42883  1.000 18.80082 ? 202 ARG C NE  1 
ATOM   6246  C  CZ  . ARG C 1 202 ? 109.28841 -40.90993 47.46499  1.000 22.33606 ? 202 ARG C CZ  1 
ATOM   6247  N  NH1 . ARG C 1 202 ? 108.35736 -40.39385 48.25326  1.000 20.32912 ? 202 ARG C NH1 1 
ATOM   6248  N  NH2 . ARG C 1 202 ? 110.56957 -40.65901 47.71308  1.000 15.82693 ? 202 ARG C NH2 1 
ATOM   6249  N  N   . PRO C 1 203 ? 104.05958 -45.06294 42.51101  1.000 38.17862 ? 203 PRO C N   1 
ATOM   6250  C  CA  . PRO C 1 203 ? 102.72911 -45.23466 41.91393  1.000 30.25596 ? 203 PRO C CA  1 
ATOM   6251  C  C   . PRO C 1 203 ? 101.75551 -44.20093 42.45829  1.000 24.69585 ? 203 PRO C C   1 
ATOM   6252  O  O   . PRO C 1 203 ? 101.67987 -43.96964 43.66819  1.000 23.35472 ? 203 PRO C O   1 
ATOM   6253  C  CB  . PRO C 1 203 ? 102.33259 -46.66098 42.32666  1.000 34.19054 ? 203 PRO C CB  1 
ATOM   6254  C  CG  . PRO C 1 203 ? 103.60197 -47.31428 42.75438  1.000 34.38288 ? 203 PRO C CG  1 
ATOM   6255  C  CD  . PRO C 1 203 ? 104.45047 -46.22760 43.32170  1.000 30.92565 ? 203 PRO C CD  1 
ATOM   6256  N  N   . GLY C 1 204 ? 101.02182 -43.56456 41.54872  1.000 25.81428 ? 204 GLY C N   1 
ATOM   6257  C  CA  . GLY C 1 204 ? 100.02855 -42.58398 41.93032  1.000 26.10924 ? 204 GLY C CA  1 
ATOM   6258  C  C   . GLY C 1 204 ? 100.57566 -41.22010 42.26964  1.000 20.39555 ? 204 GLY C C   1 
ATOM   6259  O  O   . GLY C 1 204 ? 99.83489  -40.38396 42.79968  1.000 19.79544 ? 204 GLY C O   1 
ATOM   6260  N  N   . GLU C 1 205 ? 101.84242 -40.96194 41.97193  1.000 16.49161 ? 205 GLU C N   1 
ATOM   6261  C  CA  . GLU C 1 205 ? 102.47606 -39.69174 42.28109  1.000 14.93259 ? 205 GLU C CA  1 
ATOM   6262  C  C   . GLU C 1 205 ? 103.16254 -39.16616 41.02922  1.000 14.95905 ? 205 GLU C C   1 
ATOM   6263  O  O   . GLU C 1 205 ? 103.48010 -39.92549 40.11353  1.000 17.70472 ? 205 GLU C O   1 
ATOM   6264  C  CB  . GLU C 1 205 ? 103.49416 -39.84670 43.41750  1.000 17.66978 ? 205 GLU C CB  1 
ATOM   6265  C  CG  . GLU C 1 205 ? 102.91511 -40.50689 44.68228  1.000 20.67556 ? 205 GLU C CG  1 
ATOM   6266  C  CD  . GLU C 1 205 ? 103.84430 -40.43481 45.88923  1.000 21.22501 ? 205 GLU C CD  1 
ATOM   6267  O  OE1 . GLU C 1 205 ? 104.00742 -41.46083 46.57604  1.000 27.03939 ? 205 GLU C OE1 1 
ATOM   6268  O  OE2 . GLU C 1 205 ? 104.41326 -39.36568 46.15972  1.000 22.31105 ? 205 GLU C OE2 1 
ATOM   6269  N  N   . PHE C 1 206 ? 103.38177 -37.85733 41.00016  1.000 14.18280 ? 206 PHE C N   1 
ATOM   6270  C  CA  . PHE C 1 206 ? 104.18283 -37.19328 39.98160  1.000 14.48718 ? 206 PHE C CA  1 
ATOM   6271  C  C   . PHE C 1 206 ? 105.50282 -36.75702 40.59344  1.000 10.07339 ? 206 PHE C C   1 
ATOM   6272  O  O   . PHE C 1 206 ? 105.60018 -36.51670 41.79668  1.000 17.57323 ? 206 PHE C O   1 
ATOM   6273  C  CB  . PHE C 1 206 ? 103.49806 -35.93573 39.43300  1.000 10.26646 ? 206 PHE C CB  1 
ATOM   6274  C  CG  . PHE C 1 206 ? 102.19966 -36.18600 38.75993  1.000 12.05486 ? 206 PHE C CG  1 
ATOM   6275  C  CD1 . PHE C 1 206 ? 102.15356 -36.84411 37.53478  1.000 15.75625 ? 206 PHE C CD1 1 
ATOM   6276  C  CD2 . PHE C 1 206 ? 101.02410 -35.72338 39.32022  1.000 15.54022 ? 206 PHE C CD2 1 
ATOM   6277  C  CE1 . PHE C 1 206 ? 100.94380 -37.06474 36.90130  1.000 21.73737 ? 206 PHE C CE1 1 
ATOM   6278  C  CE2 . PHE C 1 206 ? 99.80795  -35.94054 38.68936  1.000 22.79079 ? 206 PHE C CE2 1 
ATOM   6279  C  CZ  . PHE C 1 206 ? 99.76755  -36.60843 37.47826  1.000 24.82862 ? 206 PHE C CZ  1 
ATOM   6280  N  N   . ILE C 1 207 ? 106.50265 -36.59163 39.74427  1.000 9.78556  ? 207 ILE C N   1 
ATOM   6281  C  CA  . ILE C 1 207 ? 107.74863 -35.95083 40.13449  1.000 9.20147  ? 207 ILE C CA  1 
ATOM   6282  C  C   . ILE C 1 207 ? 107.69504 -34.49439 39.68297  1.000 11.26414 ? 207 ILE C C   1 
ATOM   6283  O  O   . ILE C 1 207 ? 107.44981 -34.20478 38.50438  1.000 12.85247 ? 207 ILE C O   1 
ATOM   6284  C  CB  . ILE C 1 207 ? 108.96065 -36.68192 39.53939  1.000 15.52130 ? 207 ILE C CB  1 
ATOM   6285  C  CG1 . ILE C 1 207 ? 109.05533 -38.10251 40.10806  1.000 15.43313 ? 207 ILE C CG1 1 
ATOM   6286  C  CG2 . ILE C 1 207 ? 110.23790 -35.90597 39.82267  1.000 13.15904 ? 207 ILE C CG2 1 
ATOM   6287  C  CD1 . ILE C 1 207 ? 110.00294 -39.00753 39.33703  1.000 17.53444 ? 207 ILE C CD1 1 
ATOM   6288  N  N   . VAL C 1 208 ? 107.93701 -33.57482 40.60733  1.000 9.14973  ? 208 VAL C N   1 
ATOM   6289  C  CA  . VAL C 1 208 ? 107.92650 -32.14346 40.32076  1.000 8.42577  ? 208 VAL C CA  1 
ATOM   6290  C  C   . VAL C 1 208 ? 109.34099 -31.60244 40.43251  1.000 10.74561 ? 208 VAL C C   1 
ATOM   6291  O  O   . VAL C 1 208 ? 110.07290 -31.94296 41.36724  1.000 12.69974 ? 208 VAL C O   1 
ATOM   6292  C  CB  . VAL C 1 208 ? 106.98058 -31.39621 41.28298  1.000 8.26106  ? 208 VAL C CB  1 
ATOM   6293  C  CG1 . VAL C 1 208 ? 106.96472 -29.88851 40.99148  1.000 9.53496  ? 208 VAL C CG1 1 
ATOM   6294  C  CG2 . VAL C 1 208 ? 105.59117 -32.00717 41.19378  1.000 12.59050 ? 208 VAL C CG2 1 
ATOM   6295  N  N   . ASN C 1 209 ? 109.71896 -30.73073 39.50078  1.000 7.01542  ? 209 ASN C N   1 
ATOM   6296  C  CA  . ASN C 1 209 ? 110.99395 -30.03926 39.60600  1.000 9.50492  ? 209 ASN C CA  1 
ATOM   6297  C  C   . ASN C 1 209 ? 110.81759 -28.58963 39.18610  1.000 14.22170 ? 209 ASN C C   1 
ATOM   6298  O  O   . ASN C 1 209 ? 109.80381 -28.21069 38.59512  1.000 13.08666 ? 209 ASN C O   1 
ATOM   6299  C  CB  . ASN C 1 209 ? 112.08985 -30.72565 38.77611  1.000 9.39214  ? 209 ASN C CB  1 
ATOM   6300  C  CG  . ASN C 1 209 ? 111.85191 -30.63168 37.27018  1.000 9.37115  ? 209 ASN C CG  1 
ATOM   6301  O  OD1 . ASN C 1 209 ? 111.18983 -31.47995 36.66954  1.000 13.55196 ? 209 ASN C OD1 1 
ATOM   6302  N  ND2 . ASN C 1 209 ? 112.42960 -29.62302 36.65512  1.000 12.88972 ? 209 ASN C ND2 1 
ATOM   6303  N  N   . PHE C 1 210 ? 111.82311 -27.78165 39.51406  1.000 10.69212 ? 210 PHE C N   1 
ATOM   6304  C  CA  . PHE C 1 210 ? 111.83022 -26.34712 39.27308  1.000 12.17296 ? 210 PHE C CA  1 
ATOM   6305  C  C   . PHE C 1 210 ? 112.75149 -26.02464 38.10376  1.000 17.46143 ? 210 PHE C C   1 
ATOM   6306  O  O   . PHE C 1 210 ? 113.68121 -26.77271 37.79722  1.000 16.05360 ? 210 PHE C O   1 
ATOM   6307  C  CB  . PHE C 1 210 ? 112.27907 -25.59681 40.52287  1.000 12.98843 ? 210 PHE C CB  1 
ATOM   6308  C  CG  . PHE C 1 210 ? 111.40060 -25.85635 41.71709  1.000 17.30930 ? 210 PHE C CG  1 
ATOM   6309  C  CD1 . PHE C 1 210 ? 110.10750 -25.34021 41.75840  1.000 15.36135 ? 210 PHE C CD1 1 
ATOM   6310  C  CD2 . PHE C 1 210 ? 111.84764 -26.64541 42.77490  1.000 14.53223 ? 210 PHE C CD2 1 
ATOM   6311  C  CE1 . PHE C 1 210 ? 109.27621 -25.57520 42.84973  1.000 14.63410 ? 210 PHE C CE1 1 
ATOM   6312  C  CE2 . PHE C 1 210 ? 111.02899 -26.89082 43.87597  1.000 17.77522 ? 210 PHE C CE2 1 
ATOM   6313  C  CZ  . PHE C 1 210 ? 109.73161 -26.35067 43.91714  1.000 14.73194 ? 210 PHE C CZ  1 
ATOM   6314  N  N   . GLY C 1 211 ? 112.47744 -24.90703 37.43613  1.000 12.96547 ? 211 GLY C N   1 
ATOM   6315  C  CA  . GLY C 1 211 ? 113.27114 -24.47168 36.31183  1.000 14.59156 ? 211 GLY C CA  1 
ATOM   6316  C  C   . GLY C 1 211 ? 114.07753 -23.22346 36.63238  1.000 9.23144  ? 211 GLY C C   1 
ATOM   6317  O  O   . GLY C 1 211 ? 114.00450 -22.64952 37.71246  1.000 13.20900 ? 211 GLY C O   1 
ATOM   6318  N  N   . CYS C 1 212 ? 114.85915 -22.79944 35.63562  1.000 16.49694 ? 212 CYS C N   1 
ATOM   6319  C  CA  . CYS C 1 212 ? 115.80567 -21.70637 35.85087  1.000 15.36229 ? 212 CYS C CA  1 
ATOM   6320  C  C   . CYS C 1 212 ? 115.10417 -20.41315 36.25553  1.000 12.41183 ? 212 CYS C C   1 
ATOM   6321  O  O   . CYS C 1 212 ? 115.62000 -19.65295 37.08515  1.000 13.08309 ? 212 CYS C O   1 
ATOM   6322  C  CB  . CYS C 1 212 ? 116.64447 -21.48957 34.59098  1.000 19.91594 ? 212 CYS C CB  1 
ATOM   6323  S  SG  . CYS C 1 212 ? 117.86858 -22.79112 34.26825  1.000 25.23035 ? 212 CYS C SG  1 
ATOM   6324  N  N   . ALA C 1 213 ? 113.91821 -20.15151 35.70238  1.000 15.26981 ? 213 ALA C N   1 
ATOM   6325  C  CA  . ALA C 1 213 ? 113.21544 -18.91396 36.05030  1.000 16.86980 ? 213 ALA C CA  1 
ATOM   6326  C  C   . ALA C 1 213 ? 112.88207 -18.86895 37.53796  1.000 11.12061 ? 213 ALA C C   1 
ATOM   6327  O  O   . ALA C 1 213 ? 112.97917 -17.81422 38.17484  1.000 14.80591 ? 213 ALA C O   1 
ATOM   6328  C  CB  . ALA C 1 213 ? 111.94617 -18.76874 35.20205  1.000 13.39003 ? 213 ALA C CB  1 
ATOM   6329  N  N   . MET C 1 214 ? 112.46550 -20.00575 38.10062  1.000 13.18162 ? 214 MET C N   1 
ATOM   6330  C  CA  . MET C 1 214 ? 112.19550 -20.08027 39.53170  1.000 13.03733 ? 214 MET C CA  1 
ATOM   6331  C  C   . MET C 1 214 ? 113.43834 -19.75273 40.34749  1.000 14.05652 ? 214 MET C C   1 
ATOM   6332  O  O   . MET C 1 214 ? 113.35586 -19.02825 41.34466  1.000 14.06307 ? 214 MET C O   1 
ATOM   6333  C  CB  . MET C 1 214 ? 111.66650 -21.47329 39.89309  1.000 15.17122 ? 214 MET C CB  1 
ATOM   6334  C  CG  . MET C 1 214 ? 111.41680 -21.66795 41.38610  1.000 12.66447 ? 214 MET C CG  1 
ATOM   6335  S  SD  . MET C 1 214 ? 110.11132 -20.59897 42.02778  1.000 15.02375 ? 214 MET C SD  1 
ATOM   6336  C  CE  . MET C 1 214 ? 108.67641 -21.56125 41.57840  1.000 8.49862  ? 214 MET C CE  1 
ATOM   6337  N  N   . GLU C 1 215 ? 114.60219 -20.27079 39.94151  1.000 17.92576 ? 215 GLU C N   1 
ATOM   6338  C  CA  . GLU C 1 215 ? 115.81270 -19.97911 40.70698  1.000 14.25205 ? 215 GLU C CA  1 
ATOM   6339  C  C   . GLU C 1 215 ? 116.17930 -18.50489 40.59493  1.000 15.59272 ? 215 GLU C C   1 
ATOM   6340  O  O   . GLU C 1 215 ? 116.52143 -17.86458 41.59538  1.000 19.69222 ? 215 GLU C O   1 
ATOM   6341  C  CB  . GLU C 1 215 ? 116.97920 -20.87695 40.25053  1.000 18.71846 ? 215 GLU C CB  1 
ATOM   6342  C  CG  . GLU C 1 215 ? 118.19838 -20.75361 41.17736  1.000 21.38067 ? 215 GLU C CG  1 
ATOM   6343  C  CD  . GLU C 1 215 ? 119.32438 -21.76490 40.92040  1.000 23.45611 ? 215 GLU C CD  1 
ATOM   6344  O  OE1 . GLU C 1 215 ? 119.12455 -22.79140 40.23426  1.000 19.70562 ? 215 GLU C OE1 1 
ATOM   6345  O  OE2 . GLU C 1 215 ? 120.43699 -21.50376 41.41642  1.000 32.50889 ? 215 GLU C OE2 1 
ATOM   6346  N  N   . ILE C 1 216 ? 116.05251 -17.93233 39.39372  1.000 14.27418 ? 216 ILE C N   1 
ATOM   6347  C  CA  . ILE C 1 216 ? 116.35650 -16.51638 39.20715  1.000 18.29134 ? 216 ILE C CA  1 
ATOM   6348  C  C   . ILE C 1 216 ? 115.46191 -15.65830 40.09197  1.000 16.93611 ? 216 ILE C C   1 
ATOM   6349  O  O   . ILE C 1 216 ? 115.91793 -14.69407 40.71811  1.000 17.02797 ? 216 ILE C O   1 
ATOM   6350  C  CB  . ILE C 1 216 ? 116.22884 -16.14842 37.71391  1.000 15.42377 ? 216 ILE C CB  1 
ATOM   6351  C  CG1 . ILE C 1 216 ? 117.34332 -16.84647 36.92315  1.000 14.88197 ? 216 ILE C CG1 1 
ATOM   6352  C  CG2 . ILE C 1 216 ? 116.25488 -14.61678 37.51297  1.000 17.23753 ? 216 ILE C CG2 1 
ATOM   6353  C  CD1 . ILE C 1 216 ? 117.08979 -17.01973 35.45528  1.000 11.92872 ? 216 ILE C CD1 1 
ATOM   6354  N  N   . LEU C 1 217 ? 114.18240 -16.01761 40.18766  1.000 15.88831 ? 217 LEU C N   1 
ATOM   6355  C  CA  . LEU C 1 217 ? 113.24959 -15.22016 40.97061  1.000 12.42631 ? 217 LEU C CA  1 
ATOM   6356  C  C   . LEU C 1 217 ? 113.63797 -15.20037 42.44362  1.000 13.84498 ? 217 LEU C C   1 
ATOM   6357  O  O   . LEU C 1 217 ? 113.55619 -14.15805 43.10455  1.000 17.01332 ? 217 LEU C O   1 
ATOM   6358  C  CB  . LEU C 1 217 ? 111.83564 -15.78210 40.81270  1.000 11.33055 ? 217 LEU C CB  1 
ATOM   6359  C  CG  . LEU C 1 217 ? 110.76036 -15.11191 41.66361  1.000 12.90859 ? 217 LEU C CG  1 
ATOM   6360  C  CD1 . LEU C 1 217 ? 110.59422 -13.65068 41.25089  1.000 18.39720 ? 217 LEU C CD1 1 
ATOM   6361  C  CD2 . LEU C 1 217 ? 109.42492 -15.85258 41.61054  1.000 19.01306 ? 217 LEU C CD2 1 
ATOM   6362  N  N   . THR C 1 218 ? 114.05814 -16.35060 42.97086  1.000 14.76608 ? 218 THR C N   1 
ATOM   6363  C  CA  . THR C 1 218 ? 114.11149 -16.58012 44.40605  1.000 17.00775 ? 218 THR C CA  1 
ATOM   6364  C  C   . THR C 1 218 ? 115.50775 -16.47275 45.00144  1.000 21.73608 ? 218 THR C C   1 
ATOM   6365  O  O   . THR C 1 218 ? 115.62430 -16.38462 46.22963  1.000 20.21720 ? 218 THR C O   1 
ATOM   6366  C  CB  . THR C 1 218 ? 113.55347 -17.96815 44.73162  1.000 16.47921 ? 218 THR C CB  1 
ATOM   6367  O  OG1 . THR C 1 218 ? 114.31826 -18.95198 44.02914  1.000 18.13385 ? 218 THR C OG1 1 
ATOM   6368  C  CG2 . THR C 1 218 ? 112.08269 -18.08808 44.31024  1.000 14.41028 ? 218 THR C CG2 1 
ATOM   6369  N  N   . ARG C 1 219 ? 116.56048 -16.49655 44.18231  1.000 18.76553 ? 219 ARG C N   1 
ATOM   6370  C  CA  . ARG C 1 219 ? 117.90582 -16.70103 44.71276  1.000 24.20419 ? 219 ARG C CA  1 
ATOM   6371  C  C   . ARG C 1 219 ? 118.44677 -15.51685 45.50312  1.000 25.21260 ? 219 ARG C C   1 
ATOM   6372  O  O   . ARG C 1 219 ? 119.51292 -15.65170 46.10822  1.000 28.87779 ? 219 ARG C O   1 
ATOM   6373  C  CB  . ARG C 1 219 ? 118.88706 -17.06337 43.59484  1.000 21.94091 ? 219 ARG C CB  1 
ATOM   6374  C  CG  . ARG C 1 219 ? 119.10612 -16.02223 42.51050  1.000 22.50823 ? 219 ARG C CG  1 
ATOM   6375  C  CD  . ARG C 1 219 ? 119.88486 -16.66056 41.36653  1.000 22.76443 ? 219 ARG C CD  1 
ATOM   6376  N  NE  . ARG C 1 219 ? 120.03844 -15.76722 40.21314  1.000 24.23633 ? 219 ARG C NE  1 
ATOM   6377  C  CZ  . ARG C 1 219 ? 120.62553 -16.11441 39.06851  1.000 24.02568 ? 219 ARG C CZ  1 
ATOM   6378  N  NH1 . ARG C 1 219 ? 121.10920 -17.33425 38.91271  1.000 25.57388 ? 219 ARG C NH1 1 
ATOM   6379  N  NH2 . ARG C 1 219 ? 120.71527 -15.24239 38.06358  1.000 26.64757 ? 219 ARG C NH2 1 
ATOM   6380  N  N   . HIS C 1 220 ? 117.75232 -14.37895 45.53507  1.000 22.81798 ? 220 HIS C N   1 
ATOM   6381  C  CA  . HIS C 1 220 ? 118.14183 -13.26135 46.38647  1.000 24.95568 ? 220 HIS C CA  1 
ATOM   6382  C  C   . HIS C 1 220 ? 117.12107 -13.00538 47.48203  1.000 24.88333 ? 220 HIS C C   1 
ATOM   6383  O  O   . HIS C 1 220 ? 117.08493 -11.91356 48.05940  1.000 27.54890 ? 220 HIS C O   1 
ATOM   6384  C  CB  . HIS C 1 220 ? 118.36665 -12.00066 45.55139  1.000 25.20347 ? 220 HIS C CB  1 
ATOM   6385  C  CG  . HIS C 1 220 ? 119.50741 -12.12184 44.58823  1.000 29.08195 ? 220 HIS C CG  1 
ATOM   6386  N  ND1 . HIS C 1 220 ? 120.80975 -11.83672 44.93896  1.000 29.80519 ? 220 HIS C ND1 1 
ATOM   6387  C  CD2 . HIS C 1 220 ? 119.54606 -12.52343 43.29498  1.000 32.26108 ? 220 HIS C CD2 1 
ATOM   6388  C  CE1 . HIS C 1 220 ? 121.59994 -12.04714 43.90111  1.000 31.48690 ? 220 HIS C CE1 1 
ATOM   6389  N  NE2 . HIS C 1 220 ? 120.85910 -12.46723 42.89148  1.000 35.91862 ? 220 HIS C NE2 1 
ATOM   6390  N  N   . SER C 1 221 ? 116.29843 -13.99520 47.78085  1.000 23.24786 ? 221 SER C N   1 
ATOM   6391  C  CA  . SER C 1 221 ? 115.31361 -13.93535 48.84342  1.000 27.26166 ? 221 SER C CA  1 
ATOM   6392  C  C   . SER C 1 221 ? 115.75900 -14.83168 49.99627  1.000 25.90478 ? 221 SER C C   1 
ATOM   6393  O  O   . SER C 1 221 ? 116.78449 -15.51952 49.93078  1.000 25.37813 ? 221 SER C O   1 
ATOM   6394  C  CB  . SER C 1 221 ? 113.94037 -14.36986 48.33156  1.000 23.84827 ? 221 SER C CB  1 
ATOM   6395  O  OG  . SER C 1 221 ? 113.87483 -15.78715 48.26815  1.000 21.28214 ? 221 SER C OG  1 
ATOM   6396  N  N   . ALA C 1 222 ? 114.95403 -14.83711 51.05685  1.000 24.40650 ? 222 ALA C N   1 
ATOM   6397  C  CA  . ALA C 1 222 ? 115.24186 -15.69571 52.19630  1.000 29.66832 ? 222 ALA C CA  1 
ATOM   6398  C  C   . ALA C 1 222 ? 115.00233 -17.16759 51.89359  1.000 37.59862 ? 222 ALA C C   1 
ATOM   6399  O  O   . ALA C 1 222 ? 115.34259 -18.01342 52.72648  1.000 25.52028 ? 222 ALA C O   1 
ATOM   6400  C  CB  . ALA C 1 222 ? 114.40075 -15.26561 53.40385  1.000 22.79913 ? 222 ALA C CB  1 
ATOM   6401  N  N   . THR C 1 223 ? 114.42011 -17.49782 50.73921  1.000 28.16168 ? 223 THR C N   1 
ATOM   6402  C  CA  . THR C 1 223 ? 114.10398 -18.88444 50.38071  1.000 23.34145 ? 223 THR C CA  1 
ATOM   6403  C  C   . THR C 1 223 ? 114.47294 -19.14144 48.92440  1.000 27.29390 ? 223 THR C C   1 
ATOM   6404  O  O   . THR C 1 223 ? 113.59822 -19.31311 48.06623  1.000 27.60796 ? 223 THR C O   1 
ATOM   6405  C  CB  . THR C 1 223 ? 112.62041 -19.18818 50.62301  1.000 28.95019 ? 223 THR C CB  1 
ATOM   6406  O  OG1 . THR C 1 223 ? 111.81066 -18.39640 49.74060  1.000 22.23122 ? 223 THR C OG1 1 
ATOM   6407  C  CG2 . THR C 1 223 ? 112.22484 -18.89120 52.06756  1.000 28.85416 ? 223 THR C CG2 1 
ATOM   6408  N  N   . PRO C 1 224 ? 115.77026 -19.19115 48.60886  1.000 26.20237 ? 224 PRO C N   1 
ATOM   6409  C  CA  . PRO C 1 224 ? 116.17623 -19.58422 47.25214  1.000 24.17881 ? 224 PRO C CA  1 
ATOM   6410  C  C   . PRO C 1 224 ? 115.72005 -20.99760 46.90714  1.000 25.33862 ? 224 PRO C C   1 
ATOM   6411  O  O   . PRO C 1 224 ? 115.77366 -21.91686 47.73158  1.000 20.97315 ? 224 PRO C O   1 
ATOM   6412  C  CB  . PRO C 1 224 ? 117.70893 -19.47177 47.28391  1.000 22.18811 ? 224 PRO C CB  1 
ATOM   6413  C  CG  . PRO C 1 224 ? 118.08691 -19.40523 48.70963  1.000 30.47862 ? 224 PRO C CG  1 
ATOM   6414  C  CD  . PRO C 1 224 ? 116.92434 -18.84118 49.45844  1.000 28.53487 ? 224 PRO C CD  1 
ATOM   6415  N  N   . VAL C 1 225 ? 115.25104 -21.15564 45.67009  1.000 14.87675 ? 225 VAL C N   1 
ATOM   6416  C  CA  . VAL C 1 225 ? 114.78854 -22.42699 45.13031  1.000 17.25520 ? 225 VAL C CA  1 
ATOM   6417  C  C   . VAL C 1 225 ? 115.76272 -22.87042 44.05014  1.000 19.96143 ? 225 VAL C C   1 
ATOM   6418  O  O   . VAL C 1 225 ? 116.16332 -22.06669 43.19760  1.000 20.58975 ? 225 VAL C O   1 
ATOM   6419  C  CB  . VAL C 1 225 ? 113.35906 -22.30189 44.55661  1.000 12.50762 ? 225 VAL C CB  1 
ATOM   6420  C  CG1 . VAL C 1 225 ? 112.88785 -23.62542 43.96718  1.000 14.97411 ? 225 VAL C CG1 1 
ATOM   6421  C  CG2 . VAL C 1 225 ? 112.41417 -21.81517 45.61332  1.000 12.91836 ? 225 VAL C CG2 1 
ATOM   6422  N  N   . ALA C 1 226 ? 116.11811 -24.15217 44.05980  1.000 15.88731 ? 226 ALA C N   1 
ATOM   6423  C  CA  . ALA C 1 226 ? 117.14499 -24.66907 43.16155  1.000 21.26994 ? 226 ALA C CA  1 
ATOM   6424  C  C   . ALA C 1 226 ? 116.52978 -25.23678 41.89074  1.000 13.80522 ? 226 ALA C C   1 
ATOM   6425  O  O   . ALA C 1 226 ? 115.59763 -26.04903 41.95045  1.000 19.68820 ? 226 ALA C O   1 
ATOM   6426  C  CB  . ALA C 1 226 ? 117.98072 -25.75295 43.85839  1.000 17.79825 ? 226 ALA C CB  1 
ATOM   6427  N  N   . ALA C 1 227 ? 117.07230 -24.83046 40.74183  1.000 16.37342 ? 227 ALA C N   1 
ATOM   6428  C  CA  . ALA C 1 227 ? 116.84483 -25.53039 39.48505  1.000 18.47977 ? 227 ALA C CA  1 
ATOM   6429  C  C   . ALA C 1 227 ? 117.97946 -26.52983 39.29517  1.000 17.97838 ? 227 ALA C C   1 
ATOM   6430  O  O   . ALA C 1 227 ? 119.15816 -26.15259 39.29178  1.000 21.74757 ? 227 ALA C O   1 
ATOM   6431  C  CB  . ALA C 1 227 ? 116.77232 -24.56037 38.30343  1.000 19.33224 ? 227 ALA C CB  1 
ATOM   6432  N  N   . VAL C 1 228 ? 117.62847 -27.79243 39.14264  1.000 13.87513 ? 228 VAL C N   1 
ATOM   6433  C  CA  . VAL C 1 228 ? 118.58469 -28.88111 39.26470  1.000 22.90365 ? 228 VAL C CA  1 
ATOM   6434  C  C   . VAL C 1 228 ? 118.69247 -29.65082 37.95261  1.000 18.84829 ? 228 VAL C C   1 
ATOM   6435  O  O   . VAL C 1 228 ? 117.68805 -29.93716 37.28485  1.000 23.25172 ? 228 VAL C O   1 
ATOM   6436  C  CB  . VAL C 1 228 ? 118.18258 -29.78422 40.44841  1.000 15.99156 ? 228 VAL C CB  1 
ATOM   6437  C  CG1 . VAL C 1 228 ? 118.93337 -31.09569 40.43579  1.000 21.42369 ? 228 VAL C CG1 1 
ATOM   6438  C  CG2 . VAL C 1 228 ? 118.44170 -29.02665 41.72937  1.000 16.93586 ? 228 VAL C CG2 1 
ATOM   6439  N  N   . ALA C 1 229 ? 119.93289 -29.96109 37.58030  1.000 19.20223 ? 229 ALA C N   1 
ATOM   6440  C  CA  . ALA C 1 229 ? 120.22249 -30.75624 36.40012  1.000 23.05760 ? 229 ALA C CA  1 
ATOM   6441  C  C   . ALA C 1 229 ? 119.72862 -32.18131 36.57581  1.000 21.66597 ? 229 ALA C C   1 
ATOM   6442  O  O   . ALA C 1 229 ? 119.73957 -32.73769 37.67802  1.000 25.65949 ? 229 ALA C O   1 
ATOM   6443  C  CB  . ALA C 1 229 ? 121.72553 -30.76580 36.12265  1.000 32.41862 ? 229 ALA C CB  1 
ATOM   6444  N  N   . HIS C 1 230 ? 119.30233 -32.77856 35.47218  1.000 19.31126 ? 230 HIS C N   1 
ATOM   6445  C  CA  . HIS C 1 230 ? 118.78974 -34.13563 35.50271  1.000 21.68384 ? 230 HIS C CA  1 
ATOM   6446  C  C   . HIS C 1 230 ? 118.97373 -34.75129 34.12888  1.000 28.80259 ? 230 HIS C C   1 
ATOM   6447  O  O   . HIS C 1 230 ? 119.25049 -34.06104 33.14498  1.000 23.77994 ? 230 HIS C O   1 
ATOM   6448  C  CB  . HIS C 1 230 ? 117.32096 -34.17352 35.92924  1.000 25.78503 ? 230 HIS C CB  1 
ATOM   6449  C  CG  . HIS C 1 230 ? 116.46069 -33.22801 35.16129  1.000 22.23318 ? 230 HIS C CG  1 
ATOM   6450  N  ND1 . HIS C 1 230 ? 116.45427 -31.87021 35.40452  1.000 19.37218 ? 230 HIS C ND1 1 
ATOM   6451  C  CD2 . HIS C 1 230 ? 115.60728 -33.43171 34.13189  1.000 21.38463 ? 230 HIS C CD2 1 
ATOM   6452  C  CE1 . HIS C 1 230 ? 115.62211 -31.28046 34.56648  1.000 23.10514 ? 230 HIS C CE1 1 
ATOM   6453  N  NE2 . HIS C 1 230 ? 115.08925 -32.20618 33.79213  1.000 28.90397 ? 230 HIS C NE2 1 
ATOM   6454  N  N   . ARG C 1 231 ? 118.79544 -36.06450 34.07415  1.000 22.93199 ? 231 ARG C N   1 
ATOM   6455  C  CA  . ARG C 1 231 ? 119.14245 -36.84724 32.89770  1.000 30.77054 ? 231 ARG C CA  1 
ATOM   6456  C  C   . ARG C 1 231 ? 118.43971 -38.18883 33.01446  1.000 26.88713 ? 231 ARG C C   1 
ATOM   6457  O  O   . ARG C 1 231 ? 117.91703 -38.54829 34.07326  1.000 27.14259 ? 231 ARG C O   1 
ATOM   6458  C  CB  . ARG C 1 231 ? 120.65715 -37.02771 32.79509  1.000 28.81104 ? 231 ARG C CB  1 
ATOM   6459  C  CG  . ARG C 1 231 ? 121.19296 -37.94503 33.88904  1.000 29.73391 ? 231 ARG C CG  1 
ATOM   6460  C  CD  . ARG C 1 231 ? 122.71888 -37.96077 34.00199  1.000 33.68459 ? 231 ARG C CD  1 
ATOM   6461  N  NE  . ARG C 1 231 ? 123.15726 -39.21594 34.62833  1.000 33.72766 ? 231 ARG C NE  1 
ATOM   6462  C  CZ  . ARG C 1 231 ? 124.41094 -39.50661 34.97103  1.000 38.63027 ? 231 ARG C CZ  1 
ATOM   6463  N  NH1 . ARG C 1 231 ? 125.38314 -38.63715 34.74636  1.000 36.56051 ? 231 ARG C NH1 1 
ATOM   6464  N  NH2 . ARG C 1 231 ? 124.69356 -40.68141 35.52622  1.000 31.91547 ? 231 ARG C NH2 1 
ATOM   6465  N  N   . VAL C 1 232 ? 118.42858 -38.93973 31.92037  1.000 22.74476 ? 232 VAL C N   1 
ATOM   6466  C  CA  . VAL C 1 232 ? 117.82995 -40.26744 31.93644  1.000 30.04698 ? 232 VAL C CA  1 
ATOM   6467  C  C   . VAL C 1 232 ? 118.85561 -41.27922 31.44011  1.000 35.91497 ? 232 VAL C C   1 
ATOM   6468  O  O   . VAL C 1 232 ? 119.45202 -41.08905 30.37769  1.000 31.58167 ? 232 VAL C O   1 
ATOM   6469  C  CB  . VAL C 1 232 ? 116.54392 -40.32728 31.09324  1.000 32.52341 ? 232 VAL C CB  1 
ATOM   6470  C  CG1 . VAL C 1 232 ? 116.06322 -41.75298 31.00350  1.000 32.76790 ? 232 VAL C CG1 1 
ATOM   6471  C  CG2 . VAL C 1 232 ? 115.47249 -39.46064 31.73060  1.000 31.16611 ? 232 VAL C CG2 1 
ATOM   6472  N  N   . GLN C 1 233 ? 119.05704 -42.34899 32.20687  1.000 34.02300 ? 233 GLN C N   1 
ATOM   6473  C  CA  . GLN C 1 233 ? 120.01012 -43.38837 31.83481  1.000 41.12770 ? 233 GLN C CA  1 
ATOM   6474  C  C   . GLN C 1 233 ? 119.57207 -44.10563 30.55937  1.000 46.66308 ? 233 GLN C C   1 
ATOM   6475  O  O   . GLN C 1 233 ? 118.38068 -44.16340 30.23020  1.000 48.10696 ? 233 GLN C O   1 
ATOM   6476  C  CB  . GLN C 1 233 ? 120.13797 -44.38517 32.98087  1.000 40.70641 ? 233 GLN C CB  1 
ATOM   6477  C  CG  . GLN C 1 233 ? 121.06189 -43.92001 34.08729  1.000 40.13059 ? 233 GLN C CG  1 
ATOM   6478  C  CD  . GLN C 1 233 ? 122.52310 -44.05038 33.70089  1.000 46.64140 ? 233 GLN C CD  1 
ATOM   6479  O  OE1 . GLN C 1 233 ? 122.91196 -44.99297 33.00538  1.000 57.53040 ? 233 GLN C OE1 1 
ATOM   6480  N  NE2 . GLN C 1 233 ? 123.33844 -43.09573 34.13532  1.000 45.12078 ? 233 GLN C NE2 1 
ATOM   6481  N  N   . GLU C 1 234 ? 120.54903 -44.66810 29.83571  1.000 51.94147 ? 234 GLU C N   1 
ATOM   6482  C  CA  . GLU C 1 234 ? 120.22643 -45.48351 28.66414  1.000 55.84074 ? 234 GLU C CA  1 
ATOM   6483  C  C   . GLU C 1 234 ? 119.28498 -46.62259 29.03754  1.000 57.32553 ? 234 GLU C C   1 
ATOM   6484  O  O   . GLU C 1 234 ? 119.45307 -47.25961 30.08264  1.000 51.94331 ? 234 GLU C O   1 
ATOM   6485  C  CB  . GLU C 1 234 ? 121.49486 -46.06737 28.02779  1.000 60.03818 ? 234 GLU C CB  1 
ATOM   6486  C  CG  . GLU C 1 234 ? 121.16885 -47.16790 27.03307  1.000 61.16775 ? 234 GLU C CG  1 
ATOM   6487  C  CD  . GLU C 1 234 ? 122.33153 -47.74731 26.27528  1.000 69.35955 ? 234 GLU C CD  1 
ATOM   6488  O  OE1 . GLU C 1 234 ? 123.49385 -47.44761 26.60893  1.000 68.80907 ? 234 GLU C OE1 1 
ATOM   6489  O  OE2 . GLU C 1 234 ? 122.04466 -48.51478 25.32694  1.000 69.36525 ? 234 GLU C OE2 1 
ATOM   6490  N  N   . GLN C 1 235 ? 118.27083 -46.84825 28.19351  1.000 49.79445 ? 235 GLN C N   1 
ATOM   6491  C  CA  . GLN C 1 235 ? 117.38785 -47.99725 28.32395  1.000 55.41663 ? 235 GLN C CA  1 
ATOM   6492  C  C   . GLN C 1 235 ? 118.01893 -49.09426 27.47646  1.000 60.27124 ? 235 GLN C C   1 
ATOM   6493  O  O   . GLN C 1 235 ? 118.42217 -48.84929 26.33214  1.000 56.14701 ? 235 GLN C O   1 
ATOM   6494  C  CB  . GLN C 1 235 ? 115.95385 -47.64854 27.90620  1.000 57.38245 ? 235 GLN C CB  1 
ATOM   6495  C  CG  . GLN C 1 235 ? 115.35196 -46.44038 28.66776  1.000 52.29803 ? 235 GLN C CG  1 
ATOM   6496  C  CD  . GLN C 1 235 ? 115.52118 -46.56545 30.17083  1.000 54.57199 ? 235 GLN C CD  1 
ATOM   6497  O  OE1 . GLN C 1 235 ? 114.93935 -47.44757 30.80028  1.000 54.37494 ? 235 GLN C OE1 1 
ATOM   6498  N  NE2 . GLN C 1 235 ? 116.35855 -45.70917 30.74589  1.000 48.67434 ? 235 GLN C NE2 1 
ATOM   6499  N  N   . GLY C 1 238 ? 117.96731 -54.96677 25.84092  1.000 61.54460 ? 238 GLY C N   1 
ATOM   6500  C  CA  . GLY C 1 238 ? 116.76110 -55.76020 25.69020  1.000 56.01947 ? 238 GLY C CA  1 
ATOM   6501  C  C   . GLY C 1 238 ? 115.63234 -55.46371 26.65759  1.000 65.43505 ? 238 GLY C C   1 
ATOM   6502  O  O   . GLY C 1 238 ? 114.60316 -56.15319 26.66705  1.000 69.32319 ? 238 GLY C O   1 
ATOM   6503  N  N   . GLN C 1 239 ? 115.82259 -54.44954 27.49329  0.878 64.80675 ? 239 GLN C N   1 
ATOM   6504  C  CA  . GLN C 1 239 ? 114.73144 -53.96158 28.31689  0.878 54.92130 ? 239 GLN C CA  1 
ATOM   6505  C  C   . GLN C 1 239 ? 113.63916 -53.38935 27.41953  0.878 55.37448 ? 239 GLN C C   1 
ATOM   6506  O  O   . GLN C 1 239 ? 113.91117 -52.85091 26.34362  0.878 54.44492 ? 239 GLN C O   1 
ATOM   6507  C  CB  . GLN C 1 239 ? 115.24130 -52.90869 29.29959  0.878 59.04235 ? 239 GLN C CB  1 
ATOM   6508  C  CG  . GLN C 1 239 ? 115.96102 -53.50279 30.48517  0.878 58.54373 ? 239 GLN C CG  1 
ATOM   6509  C  CD  . GLN C 1 239 ? 116.83146 -52.49298 31.21638  0.878 61.32086 ? 239 GLN C CD  1 
ATOM   6510  O  OE1 . GLN C 1 239 ? 116.76200 -51.28449 30.96439  0.878 50.83580 ? 239 GLN C OE1 1 
ATOM   6511  N  NE2 . GLN C 1 239 ? 117.66756 -52.98906 32.12352  0.878 53.87738 ? 239 GLN C NE2 1 
ATOM   6512  N  N   . ALA C 1 240 ? 112.38947 -53.54112 27.85312  1.000 55.56441 ? 240 ALA C N   1 
ATOM   6513  C  CA  . ALA C 1 240 ? 111.27012 -53.07435 27.04844  1.000 51.60261 ? 240 ALA C CA  1 
ATOM   6514  C  C   . ALA C 1 240 ? 111.22431 -51.54548 27.03117  1.000 50.86878 ? 240 ALA C C   1 
ATOM   6515  O  O   . ALA C 1 240 ? 111.82890 -50.87037 27.87038  1.000 48.63263 ? 240 ALA C O   1 
ATOM   6516  C  CB  . ALA C 1 240 ? 109.95059 -53.65347 27.57007  1.000 41.90310 ? 240 ALA C CB  1 
ATOM   6517  N  N   . ASP C 1 241 ? 110.49168 -51.00487 26.05297  1.000 43.93187 ? 241 ASP C N   1 
ATOM   6518  C  CA  . ASP C 1 241 ? 110.46907 -49.56105 25.82514  1.000 41.78257 ? 241 ASP C CA  1 
ATOM   6519  C  C   . ASP C 1 241 ? 109.89521 -48.80474 27.02326  1.000 40.16862 ? 241 ASP C C   1 
ATOM   6520  O  O   . ASP C 1 241 ? 108.90353 -49.21934 27.63047  1.000 47.30862 ? 241 ASP C O   1 
ATOM   6521  C  CB  . ASP C 1 241 ? 109.65324 -49.23845 24.57165  1.000 35.13677 ? 241 ASP C CB  1 
ATOM   6522  C  CG  . ASP C 1 241 ? 110.46358 -49.35948 23.28859  1.000 41.21945 ? 241 ASP C CG  1 
ATOM   6523  O  OD1 . ASP C 1 241 ? 111.70185 -49.52783 23.34994  1.000 42.01616 ? 241 ASP C OD1 1 
ATOM   6524  O  OD2 . ASP C 1 241 ? 109.84639 -49.28352 22.20828  1.000 32.45064 ? 241 ASP C OD2 1 
ATOM   6525  N  N   . ARG C 1 242 ? 110.52133 -47.67680 27.34774  1.000 28.70193 ? 242 ARG C N   1 
ATOM   6526  C  CA  . ARG C 1 242 ? 110.11752 -46.82133 28.45462  1.000 25.56898 ? 242 ARG C CA  1 
ATOM   6527  C  C   . ARG C 1 242 ? 109.39364 -45.59249 27.90434  1.000 29.99862 ? 242 ARG C C   1 
ATOM   6528  O  O   . ARG C 1 242 ? 109.62276 -45.17809 26.76760  1.000 18.74907 ? 242 ARG C O   1 
ATOM   6529  C  CB  . ARG C 1 242 ? 111.34191 -46.40558 29.28098  1.000 33.24107 ? 242 ARG C CB  1 
ATOM   6530  C  CG  . ARG C 1 242 ? 111.03268 -45.75959 30.63995  1.000 42.88862 ? 242 ARG C CG  1 
ATOM   6531  C  CD  . ARG C 1 242 ? 112.30777 -45.24248 31.32260  1.000 41.76862 ? 242 ARG C CD  1 
ATOM   6532  N  NE  . ARG C 1 242 ? 112.04239 -44.44469 32.52604  1.000 39.36691 ? 242 ARG C NE  1 
ATOM   6533  C  CZ  . ARG C 1 242 ? 111.99695 -43.11199 32.55367  1.000 37.39862 ? 242 ARG C CZ  1 
ATOM   6534  N  NH1 . ARG C 1 242 ? 112.18959 -42.41345 31.44611  1.000 38.40862 ? 242 ARG C NH1 1 
ATOM   6535  N  NH2 . ARG C 1 242 ? 111.75515 -42.46918 33.68909  1.000 38.16862 ? 242 ARG C NH2 1 
ATOM   6536  N  N   A PHE C 1 243 ? 108.54772 -44.99390 28.74495  0.522 22.68694 ? 243 PHE C N   1 
ATOM   6537  N  N   B PHE C 1 243 ? 108.47188 -45.04370 28.69072  0.478 22.72542 ? 243 PHE C N   1 
ATOM   6538  C  CA  A PHE C 1 243 ? 107.68771 -43.88849 28.34967  0.522 19.67320 ? 243 PHE C CA  1 
ATOM   6539  C  CA  B PHE C 1 243 ? 107.82202 -43.80779 28.28594  0.478 19.70865 ? 243 PHE C CA  1 
ATOM   6540  C  C   A PHE C 1 243 ? 107.53716 -42.92061 29.51304  0.522 22.04975 ? 243 PHE C C   1 
ATOM   6541  C  C   B PHE C 1 243 ? 107.67787 -42.89796 29.48955  0.478 22.04504 ? 243 PHE C C   1 
ATOM   6542  O  O   A PHE C 1 243 ? 107.50384 -43.33163 30.67234  0.522 16.10407 ? 243 PHE C O   1 
ATOM   6543  O  O   B PHE C 1 243 ? 107.76727 -43.32431 30.63995  0.478 16.57020 ? 243 PHE C O   1 
ATOM   6544  C  CB  A PHE C 1 243 ? 106.30451 -44.38771 27.92949  0.522 19.83922 ? 243 PHE C CB  1 
ATOM   6545  C  CB  B PHE C 1 243 ? 106.45111 -44.03700 27.61146  0.478 20.27567 ? 243 PHE C CB  1 
ATOM   6546  C  CG  A PHE C 1 243 ? 106.33605 -45.42808 26.84127  0.522 21.77511 ? 243 PHE C CG  1 
ATOM   6547  C  CG  B PHE C 1 243 ? 105.29813 -44.29184 28.56442  0.478 20.78903 ? 243 PHE C CG  1 
ATOM   6548  C  CD1 A PHE C 1 243 ? 106.31483 -45.04530 25.51226  0.522 21.18248 ? 243 PHE C CD1 1 
ATOM   6549  C  CD1 B PHE C 1 243 ? 104.69998 -43.25034 29.27551  0.478 20.52473 ? 243 PHE C CD1 1 
ATOM   6550  C  CD2 A PHE C 1 243 ? 106.37631 -46.78282 27.14594  0.522 24.11805 ? 243 PHE C CD2 1 
ATOM   6551  C  CD2 B PHE C 1 243 ? 104.76583 -45.56463 28.69589  0.478 22.24655 ? 243 PHE C CD2 1 
ATOM   6552  C  CE1 A PHE C 1 243 ? 106.32980 -45.98329 24.49993  0.522 16.35117 ? 243 PHE C CE1 1 
ATOM   6553  C  CE1 B PHE C 1 243 ? 103.63403 -43.48228 30.12991  0.478 20.71815 ? 243 PHE C CE1 1 
ATOM   6554  C  CE2 A PHE C 1 243 ? 106.39897 -47.73684 26.13214  0.522 21.63891 ? 243 PHE C CE2 1 
ATOM   6555  C  CE2 B PHE C 1 243 ? 103.68943 -45.80039 29.54450  0.478 25.92269 ? 243 PHE C CE2 1 
ATOM   6556  C  CZ  A PHE C 1 243 ? 106.37436 -47.33160 24.80848  0.522 29.78862 ? 243 PHE C CZ  1 
ATOM   6557  C  CZ  B PHE C 1 243 ? 103.12589 -44.75667 30.26003  0.478 20.70483 ? 243 PHE C CZ  1 
ATOM   6558  N  N   . SER C 1 244 ? 107.42601 -41.63170 29.19616  1.000 21.02507 ? 244 SER C N   1 
ATOM   6559  C  CA  . SER C 1 244 ? 107.17270 -40.62783 30.22049  1.000 13.48591 ? 244 SER C CA  1 
ATOM   6560  C  C   . SER C 1 244 ? 106.61725 -39.40708 29.51364  1.000 19.88490 ? 244 SER C C   1 
ATOM   6561  O  O   . SER C 1 244 ? 106.77241 -39.25162 28.29865  1.000 14.73198 ? 244 SER C O   1 
ATOM   6562  C  CB  . SER C 1 244 ? 108.43408 -40.26481 30.99864  1.000 19.16278 ? 244 SER C CB  1 
ATOM   6563  O  OG  . SER C 1 244 ? 109.30002 -39.50445 30.18758  1.000 21.48267 ? 244 SER C OG  1 
ATOM   6564  N  N   . TYR C 1 245 ? 105.93701 -38.55929 30.27819  1.000 12.18492 ? 245 TYR C N   1 
ATOM   6565  C  CA  . TYR C 1 245 ? 105.48612 -37.30322 29.71002  1.000 9.90449  ? 245 TYR C CA  1 
ATOM   6566  C  C   . TYR C 1 245 ? 105.40358 -36.28171 30.83159  1.000 12.70632 ? 245 TYR C C   1 
ATOM   6567  O  O   . TYR C 1 245 ? 105.26653 -36.63684 32.00488  1.000 12.32414 ? 245 TYR C O   1 
ATOM   6568  C  CB  . TYR C 1 245 ? 104.15644 -37.43695 28.95011  1.000 7.22476  ? 245 TYR C CB  1 
ATOM   6569  C  CG  . TYR C 1 245 ? 102.97976 -38.08324 29.66236  1.000 12.35096 ? 245 TYR C CG  1 
ATOM   6570  C  CD1 . TYR C 1 245 ? 102.78910 -39.46572 29.63121  1.000 16.70464 ? 245 TYR C CD1 1 
ATOM   6571  C  CD2 . TYR C 1 245 ? 102.02698 -37.30842 30.31013  1.000 11.09458 ? 245 TYR C CD2 1 
ATOM   6572  C  CE1 . TYR C 1 245 ? 101.69032 -40.06552 30.24377  1.000 14.48727 ? 245 TYR C CE1 1 
ATOM   6573  C  CE2 . TYR C 1 245 ? 100.93353 -37.89598 30.94443  1.000 12.29086 ? 245 TYR C CE2 1 
ATOM   6574  C  CZ  . TYR C 1 245 ? 100.76939 -39.27941 30.89654  1.000 11.37703 ? 245 TYR C CZ  1 
ATOM   6575  O  OH  . TYR C 1 245 ? 99.68163  -39.86290 31.51267  1.000 16.35558 ? 245 TYR C OH  1 
ATOM   6576  N  N   . ALA C 1 246 ? 105.53146 -35.01403 30.46569  1.000 8.92465  ? 246 ALA C N   1 
ATOM   6577  C  CA  . ALA C 1 246 ? 105.62925 -33.96921 31.46933  1.000 8.88171  ? 246 ALA C CA  1 
ATOM   6578  C  C   . ALA C 1 246 ? 104.92581 -32.70991 30.98569  1.000 8.93562  ? 246 ALA C C   1 
ATOM   6579  O  O   . ALA C 1 246 ? 104.90982 -32.39810 29.79092  1.000 8.89293  ? 246 ALA C O   1 
ATOM   6580  C  CB  . ALA C 1 246 ? 107.08286 -33.64758 31.80352  1.000 9.87326  ? 246 ALA C CB  1 
ATOM   6581  N  N   . LEU C 1 247 ? 104.33359 -32.00589 31.94195  1.000 9.93641  ? 247 LEU C N   1 
ATOM   6582  C  CA  . LEU C 1 247 ? 103.74142 -30.69221 31.72432  1.000 10.37176 ? 247 LEU C CA  1 
ATOM   6583  C  C   . LEU C 1 247 ? 104.74936 -29.64799 32.19983  1.000 7.29543  ? 247 LEU C C   1 
ATOM   6584  O  O   . LEU C 1 247 ? 105.09565 -29.61098 33.38439  1.000 8.71200  ? 247 LEU C O   1 
ATOM   6585  C  CB  . LEU C 1 247 ? 102.41342 -30.59528 32.48148  1.000 9.36589  ? 247 LEU C CB  1 
ATOM   6586  C  CG  . LEU C 1 247 ? 101.35947 -29.51567 32.17333  1.000 13.33173 ? 247 LEU C CG  1 
ATOM   6587  C  CD1 . LEU C 1 247 ? 101.86991 -28.08859 32.43038  1.000 10.96102 ? 247 LEU C CD1 1 
ATOM   6588  C  CD2 . LEU C 1 247 ? 100.86335 -29.66568 30.73734  1.000 12.92321 ? 247 LEU C CD2 1 
ATOM   6589  N  N   . PHE C 1 248 ? 105.23648 -28.82322 31.27238  1.000 7.08571  ? 248 PHE C N   1 
ATOM   6590  C  CA  . PHE C 1 248 ? 106.20948 -27.77241 31.55030  1.000 8.53658  ? 248 PHE C CA  1 
ATOM   6591  C  C   . PHE C 1 248 ? 105.50179 -26.42372 31.62674  1.000 9.82671  ? 248 PHE C C   1 
ATOM   6592  O  O   . PHE C 1 248 ? 104.77061 -26.05191 30.70262  1.000 9.57566  ? 248 PHE C O   1 
ATOM   6593  C  CB  . PHE C 1 248 ? 107.26911 -27.69674 30.44608  1.000 9.80877  ? 248 PHE C CB  1 
ATOM   6594  C  CG  . PHE C 1 248 ? 108.19162 -28.88849 30.38245  1.000 10.41596 ? 248 PHE C CG  1 
ATOM   6595  C  CD1 . PHE C 1 248 ? 107.79641 -30.06166 29.76418  1.000 17.60111 ? 248 PHE C CD1 1 
ATOM   6596  C  CD2 . PHE C 1 248 ? 109.48328 -28.80107 30.89783  1.000 17.99949 ? 248 PHE C CD2 1 
ATOM   6597  C  CE1 . PHE C 1 248 ? 108.65381 -31.14681 29.69085  1.000 15.78005 ? 248 PHE C CE1 1 
ATOM   6598  C  CE2 . PHE C 1 248 ? 110.35099 -29.87886 30.81855  1.000 17.08666 ? 248 PHE C CE2 1 
ATOM   6599  C  CZ  . PHE C 1 248 ? 109.93456 -31.04617 30.21437  1.000 14.74824 ? 248 PHE C CZ  1 
ATOM   6600  N  N   . VAL C 1 249 ? 105.75429 -25.67443 32.68841  1.000 10.48381 ? 249 VAL C N   1 
ATOM   6601  C  CA  . VAL C 1 249 ? 105.17163 -24.34467 32.84971  1.000 12.69695 ? 249 VAL C CA  1 
ATOM   6602  C  C   . VAL C 1 249 ? 106.26611 -23.30513 32.66550  1.000 9.61244  ? 249 VAL C C   1 
ATOM   6603  O  O   . VAL C 1 249 ? 107.23874 -23.27968 33.42801  1.000 12.71908 ? 249 VAL C O   1 
ATOM   6604  C  CB  . VAL C 1 249 ? 104.49118 -24.18523 34.22000  1.000 10.59724 ? 249 VAL C CB  1 
ATOM   6605  C  CG1 . VAL C 1 249 ? 103.83693 -22.79389 34.32560  1.000 9.92654  ? 249 VAL C CG1 1 
ATOM   6606  C  CG2 . VAL C 1 249 ? 103.47358 -25.29006 34.43520  1.000 7.12506  ? 249 VAL C CG2 1 
ATOM   6607  N  N   . ASP C 1 250 ? 106.07860 -22.41063 31.68779  1.000 10.65517 ? 250 ASP C N   1 
ATOM   6608  C  CA  . ASP C 1 250 ? 106.99429 -21.31248 31.42079  1.000 8.86880  ? 250 ASP C CA  1 
ATOM   6609  C  C   . ASP C 1 250 ? 106.25097 -19.97894 31.42244  1.000 13.50650 ? 250 ASP C C   1 
ATOM   6610  O  O   . ASP C 1 250 ? 105.01854 -19.93103 31.35191  1.000 7.93964  ? 250 ASP C O   1 
ATOM   6611  C  CB  . ASP C 1 250 ? 107.68822 -21.50378 30.07701  1.000 10.90152 ? 250 ASP C CB  1 
ATOM   6612  C  CG  . ASP C 1 250 ? 108.86323 -22.45915 30.17041  1.000 14.70190 ? 250 ASP C CG  1 
ATOM   6613  O  OD1 . ASP C 1 250 ? 109.95887 -21.99324 30.53628  1.000 15.91829 ? 250 ASP C OD1 1 
ATOM   6614  O  OD2 . ASP C 1 250 ? 108.67756 -23.66652 29.90972  1.000 16.18496 ? 250 ASP C OD2 1 
ATOM   6615  N  N   . SER C 1 251 ? 107.02060 -18.89189 31.50044  1.000 10.63652 ? 251 SER C N   1 
ATOM   6616  C  CA  . SER C 1 251 ? 106.45206 -17.54542 31.45488  1.000 10.07719 ? 251 SER C CA  1 
ATOM   6617  C  C   . SER C 1 251 ? 105.81440 -17.26446 30.09772  1.000 9.44179  ? 251 SER C C   1 
ATOM   6618  O  O   . SER C 1 251 ? 106.07219 -17.94484 29.11007  1.000 8.65926  ? 251 SER C O   1 
ATOM   6619  C  CB  . SER C 1 251 ? 107.52759 -16.48590 31.71212  1.000 8.40415  ? 251 SER C CB  1 
ATOM   6620  O  OG  . SER C 1 251 ? 108.00909 -16.56825 33.03502  1.000 11.42244 ? 251 SER C OG  1 
ATOM   6621  N  N   . SER C 1 252 ? 104.95401 -16.24250 30.06624  1.000 9.76739  ? 252 SER C N   1 
ATOM   6622  C  CA  . SER C 1 252 ? 104.58109 -15.65524 28.79090  1.000 9.78835  ? 252 SER C CA  1 
ATOM   6623  C  C   . SER C 1 252 ? 105.84250 -15.13145 28.12796  1.000 11.86213 ? 252 SER C C   1 
ATOM   6624  O  O   . SER C 1 252 ? 106.72430 -14.58829 28.79547  1.000 12.71861 ? 252 SER C O   1 
ATOM   6625  C  CB  . SER C 1 252 ? 103.58195 -14.50411 28.99459  1.000 12.41504 ? 252 SER C CB  1 
ATOM   6626  O  OG  . SER C 1 252 ? 103.47628 -13.73064 27.80865  1.000 17.45223 ? 252 SER C OG  1 
ATOM   6627  N  N   . LEU C 1 253 ? 105.94255 -15.31907 26.81775  1.000 13.46430 ? 253 LEU C N   1 
ATOM   6628  C  CA  . LEU C 1 253 ? 107.06607 -14.79003 26.06427  1.000 11.45893 ? 253 LEU C CA  1 
ATOM   6629  C  C   . LEU C 1 253 ? 106.70466 -13.51189 25.31567  1.000 21.12205 ? 253 LEU C C   1 
ATOM   6630  O  O   . LEU C 1 253 ? 107.50468 -13.03842 24.50799  1.000 17.79999 ? 253 LEU C O   1 
ATOM   6631  C  CB  . LEU C 1 253 ? 107.58839 -15.84062 25.08711  1.000 16.09468 ? 253 LEU C CB  1 
ATOM   6632  C  CG  . LEU C 1 253 ? 108.03126 -17.15003 25.74142  1.000 16.48129 ? 253 LEU C CG  1 
ATOM   6633  C  CD1 . LEU C 1 253 ? 108.64628 -18.06562 24.68324  1.000 19.39650 ? 253 LEU C CD1 1 
ATOM   6634  C  CD2 . LEU C 1 253 ? 109.00732 -16.87030 26.87219  1.000 18.81408 ? 253 LEU C CD2 1 
ATOM   6635  N  N   . ASP C 1 254 ? 105.51542 -12.95473 25.56051  1.000 16.13749 ? 254 ASP C N   1 
ATOM   6636  C  CA  . ASP C 1 254 ? 105.11069 -11.69144 24.94956  1.000 16.45910 ? 254 ASP C CA  1 
ATOM   6637  C  C   . ASP C 1 254 ? 105.50916 -10.54487 25.87405  1.000 16.42673 ? 254 ASP C C   1 
ATOM   6638  O  O   . ASP C 1 254 ? 104.91055 -10.39902 26.94818  1.000 15.65619 ? 254 ASP C O   1 
ATOM   6639  C  CB  . ASP C 1 254 ? 103.61240 -11.68134 24.70254  1.000 14.03743 ? 254 ASP C CB  1 
ATOM   6640  C  CG  . ASP C 1 254 ? 103.11152 -10.38396 24.02842  1.000 23.16154 ? 254 ASP C CG  1 
ATOM   6641  O  OD1 . ASP C 1 254 ? 103.91367 -9.47258  23.70966  1.000 16.19602 ? 254 ASP C OD1 1 
ATOM   6642  O  OD2 . ASP C 1 254 ? 101.88815 -10.29522 23.80756  1.000 23.83754 ? 254 ASP C OD2 1 
ATOM   6643  N  N   . PRO C 1 255 ? 106.47433 -9.70452  25.49586  1.000 16.09790 ? 255 PRO C N   1 
ATOM   6644  C  CA  . PRO C 1 255 ? 106.86649 -8.58364  26.36522  1.000 18.90513 ? 255 PRO C CA  1 
ATOM   6645  C  C   . PRO C 1 255 ? 105.71752 -7.67087  26.77852  1.000 18.29522 ? 255 PRO C C   1 
ATOM   6646  O  O   . PRO C 1 255 ? 105.84368 -6.97556  27.79119  1.000 18.55983 ? 255 PRO C O   1 
ATOM   6647  C  CB  . PRO C 1 255 ? 107.89818 -7.82743  25.51514  1.000 20.10438 ? 255 PRO C CB  1 
ATOM   6648  C  CG  . PRO C 1 255 ? 108.37939 -8.81779  24.52590  1.000 18.22234 ? 255 PRO C CG  1 
ATOM   6649  C  CD  . PRO C 1 255 ? 107.22566 -9.71513  24.23064  1.000 16.60221 ? 255 PRO C CD  1 
ATOM   6650  N  N   . ARG C 1 256 ? 104.60931 -7.62902  26.03254  1.000 20.67081 ? 256 ARG C N   1 
ATOM   6651  C  CA  . ARG C 1 256 ? 103.45965 -6.84196  26.47717  1.000 18.91068 ? 256 ARG C CA  1 
ATOM   6652  C  C   . ARG C 1 256 ? 102.81252 -7.44400  27.70611  1.000 21.23710 ? 256 ARG C C   1 
ATOM   6653  O  O   . ARG C 1 256 ? 102.18592 -6.72983  28.50116  1.000 21.34108 ? 256 ARG C O   1 
ATOM   6654  C  CB  . ARG C 1 256 ? 102.40285 -6.74611  25.37933  1.000 25.80774 ? 256 ARG C CB  1 
ATOM   6655  C  CG  . ARG C 1 256 ? 102.84522 -6.09767  24.10843  1.000 18.63051 ? 256 ARG C CG  1 
ATOM   6656  C  CD  . ARG C 1 256 ? 101.71996 -6.20755  23.07074  1.000 21.40173 ? 256 ARG C CD  1 
ATOM   6657  N  NE  . ARG C 1 256 ? 101.29121 -7.59653  22.87685  1.000 27.09601 ? 256 ARG C NE  1 
ATOM   6658  C  CZ  . ARG C 1 256 ? 100.28281 -7.96830  22.09415  1.000 37.52862 ? 256 ARG C CZ  1 
ATOM   6659  N  NH1 . ARG C 1 256 ? 99.58955  -7.05173  21.42771  1.000 27.93082 ? 256 ARG C NH1 1 
ATOM   6660  N  NH2 . ARG C 1 256 ? 99.96556  -9.25578  21.97516  1.000 24.06646 ? 256 ARG C NH2 1 
ATOM   6661  N  N   . THR C 1 257 ? 102.91664 -8.75440  27.86089  1.000 15.37536 ? 257 THR C N   1 
ATOM   6662  C  CA  . THR C 1 257 ? 102.32710 -9.44860  28.99449  1.000 17.49075 ? 257 THR C CA  1 
ATOM   6663  C  C   . THR C 1 257 ? 103.33428 -9.69752  30.10467  1.000 12.15444 ? 257 THR C C   1 
ATOM   6664  O  O   . THR C 1 257 ? 103.02400 -9.49217  31.28639  1.000 18.31665 ? 257 THR C O   1 
ATOM   6665  C  CB  . THR C 1 257 ? 101.73063 -10.77741 28.50645  1.000 12.87555 ? 257 THR C CB  1 
ATOM   6666  O  OG1 . THR C 1 257 ? 100.70221 -10.49430 27.54480  1.000 19.54125 ? 257 THR C OG1 1 
ATOM   6667  C  CG2 . THR C 1 257 ? 101.14693 -11.58054 29.63430  1.000 14.52515 ? 257 THR C CG2 1 
ATOM   6668  N  N   . CYS C 1 258 ? 104.53641 -10.14078 29.74051  1.000 15.90559 ? 258 CYS C N   1 
ATOM   6669  C  CA  . CYS C 1 258 ? 105.59253 -10.42307 30.70035  1.000 11.51521 ? 258 CYS C CA  1 
ATOM   6670  C  C   . CYS C 1 258 ? 106.86459 -9.74306  30.15723  1.000 9.54689  ? 258 CYS C C   1 
ATOM   6671  O  O   . CYS C 1 258 ? 107.32563 -10.12174 29.07195  1.000 13.38151 ? 258 CYS C O   1 
ATOM   6672  C  CB  . CYS C 1 258 ? 105.81751 -11.92279 30.85681  1.000 13.23857 ? 258 CYS C CB  1 
ATOM   6673  S  SG  . CYS C 1 258 ? 107.34343 -12.28681 31.75630  1.000 13.65089 ? 258 CYS C SG  1 
ATOM   6674  N  N   . PRO C 1 259 ? 107.41995 -8.76952  30.86860  1.000 11.19851 ? 259 PRO C N   1 
ATOM   6675  C  CA  . PRO C 1 259 ? 108.57879 -8.04366  30.31483  1.000 12.58049 ? 259 PRO C CA  1 
ATOM   6676  C  C   . PRO C 1 259 ? 109.88152 -8.82245  30.36922  1.000 12.69791 ? 259 PRO C C   1 
ATOM   6677  O  O   . PRO C 1 259 ? 110.85902 -8.38189  29.75364  1.000 15.20081 ? 259 PRO C O   1 
ATOM   6678  C  CB  . PRO C 1 259 ? 108.64797 -6.78404  31.18638  1.000 15.19485 ? 259 PRO C CB  1 
ATOM   6679  C  CG  . PRO C 1 259 ? 108.05262 -7.20126  32.48492  1.000 18.73403 ? 259 PRO C CG  1 
ATOM   6680  C  CD  . PRO C 1 259 ? 106.96151 -8.19976  32.14031  1.000 13.68590 ? 259 PRO C CD  1 
ATOM   6681  N  N   . GLY C 1 260 ? 109.93453 -9.94806  31.06878  1.000 11.95242 ? 260 GLY C N   1 
ATOM   6682  C  CA  . GLY C 1 260 ? 111.15368 -10.72700 31.10952  1.000 12.86783 ? 260 GLY C CA  1 
ATOM   6683  C  C   . GLY C 1 260 ? 111.26183 -11.47197 32.42893  1.000 12.64058 ? 260 GLY C C   1 
ATOM   6684  O  O   . GLY C 1 260 ? 110.25556 -11.86517 33.01435  1.000 14.02055 ? 260 GLY C O   1 
ATOM   6685  N  N   . LEU C 1 261 ? 112.48930 -11.60601 32.90926  1.000 12.51418 ? 261 LEU C N   1 
ATOM   6686  C  CA  . LEU C 1 261 ? 112.76820 -12.43661 34.07941  1.000 14.81595 ? 261 LEU C CA  1 
ATOM   6687  C  C   . LEU C 1 261 ? 113.00484 -11.53358 35.28356  1.000 17.40945 ? 261 LEU C C   1 
ATOM   6688  O  O   . LEU C 1 261 ? 113.89766 -10.68030 35.25366  1.000 16.93596 ? 261 LEU C O   1 
ATOM   6689  C  CB  . LEU C 1 261 ? 113.97249 -13.33825 33.81717  1.000 14.90288 ? 261 LEU C CB  1 
ATOM   6690  C  CG  . LEU C 1 261 ? 113.83724 -14.27562 32.61397  1.000 15.06159 ? 261 LEU C CG  1 
ATOM   6691  C  CD1 . LEU C 1 261 ? 115.19926 -14.79518 32.14845  1.000 18.80718 ? 261 LEU C CD1 1 
ATOM   6692  C  CD2 . LEU C 1 261 ? 112.89226 -15.44239 32.92925  1.000 17.76863 ? 261 LEU C CD2 1 
ATOM   6693  N  N   . PHE C 1 262 ? 112.20412 -11.71933 36.33540  1.000 13.85711 ? 262 PHE C N   1 
ATOM   6694  C  CA  . PHE C 1 262 ? 112.29427 -10.91549 37.54121  1.000 12.24733 ? 262 PHE C CA  1 
ATOM   6695  C  C   . PHE C 1 262 ? 113.13721 -11.60846 38.60486  1.000 18.81371 ? 262 PHE C C   1 
ATOM   6696  O  O   . PHE C 1 262 ? 113.21843 -12.83646 38.65770  1.000 17.50680 ? 262 PHE C O   1 
ATOM   6697  C  CB  . PHE C 1 262 ? 110.91152 -10.64978 38.13618  1.000 12.77519 ? 262 PHE C CB  1 
ATOM   6698  C  CG  . PHE C 1 262 ? 110.04926 -9.74630  37.31479  1.000 16.98947 ? 262 PHE C CG  1 
ATOM   6699  C  CD1 . PHE C 1 262 ? 110.20003 -8.36494  37.38352  1.000 17.31505 ? 262 PHE C CD1 1 
ATOM   6700  C  CD2 . PHE C 1 262 ? 109.06879 -10.27344 36.48642  1.000 14.08693 ? 262 PHE C CD2 1 
ATOM   6701  C  CE1 . PHE C 1 262 ? 109.38549 -7.51868  36.62963  1.000 16.67476 ? 262 PHE C CE1 1 
ATOM   6702  C  CE2 . PHE C 1 262 ? 108.25356 -9.44278  35.74097  1.000 14.17602 ? 262 PHE C CE2 1 
ATOM   6703  C  CZ  . PHE C 1 262 ? 108.41428 -8.05924  35.81139  1.000 17.22827 ? 262 PHE C CZ  1 
ATOM   6704  N  N   . ARG C 1 263 ? 113.75417 -10.80449 39.46368  1.000 18.13260 ? 263 ARG C N   1 
ATOM   6705  C  CA  . ARG C 1 263 ? 114.23836 -11.28268 40.75169  1.000 21.29414 ? 263 ARG C CA  1 
ATOM   6706  C  C   . ARG C 1 263 ? 113.49530 -10.52620 41.83750  1.000 23.31046 ? 263 ARG C C   1 
ATOM   6707  O  O   . ARG C 1 263 ? 113.24987 -9.32455  41.70737  1.000 23.23187 ? 263 ARG C O   1 
ATOM   6708  C  CB  . ARG C 1 263 ? 115.75847 -11.11023 40.92068  1.000 25.29328 ? 263 ARG C CB  1 
ATOM   6709  C  CG  . ARG C 1 263 ? 116.24119 -9.69456  41.20851  1.000 33.05862 ? 263 ARG C CG  1 
ATOM   6710  C  CD  . ARG C 1 263 ? 117.68763 -9.68158  41.73220  1.000 28.80271 ? 263 ARG C CD  1 
ATOM   6711  N  NE  . ARG C 1 263 ? 118.65077 -10.21673 40.77126  1.000 35.34853 ? 263 ARG C NE  1 
ATOM   6712  C  CZ  . ARG C 1 263 ? 119.96947 -10.07370 40.87568  1.000 33.35076 ? 263 ARG C CZ  1 
ATOM   6713  N  NH1 . ARG C 1 263 ? 120.48377 -9.40351  41.89858  1.000 42.77862 ? 263 ARG C NH1 1 
ATOM   6714  N  NH2 . ARG C 1 263 ? 120.77523 -10.59442 39.95773  1.000 33.98703 ? 263 ARG C NH2 1 
ATOM   6715  N  N   . TYR C 1 264 ? 113.09883 -11.23472 42.88839  1.000 21.85285 ? 264 TYR C N   1 
ATOM   6716  C  CA  . TYR C 1 264 ? 112.45675 -10.58926 44.01811  1.000 19.45914 ? 264 TYR C CA  1 
ATOM   6717  C  C   . TYR C 1 264 ? 113.52619 -10.13239 44.99832  1.000 28.49263 ? 264 TYR C C   1 
ATOM   6718  O  O   . TYR C 1 264 ? 114.37178 -10.92834 45.42146  1.000 24.79985 ? 264 TYR C O   1 
ATOM   6719  C  CB  . TYR C 1 264 ? 111.47069 -11.51764 44.72558  1.000 22.55894 ? 264 TYR C CB  1 
ATOM   6720  C  CG  . TYR C 1 264 ? 110.96108 -10.89150 45.99765  1.000 26.06886 ? 264 TYR C CG  1 
ATOM   6721  C  CD1 . TYR C 1 264 ? 110.23567 -9.70838  45.96364  1.000 24.99213 ? 264 TYR C CD1 1 
ATOM   6722  C  CD2 . TYR C 1 264 ? 111.23129 -11.46181 47.23446  1.000 24.92226 ? 264 TYR C CD2 1 
ATOM   6723  C  CE1 . TYR C 1 264 ? 109.78017 -9.12062  47.12393  1.000 28.00382 ? 264 TYR C CE1 1 
ATOM   6724  C  CE2 . TYR C 1 264 ? 110.77922 -10.88677 48.40108  1.000 27.25016 ? 264 TYR C CE2 1 
ATOM   6725  C  CZ  . TYR C 1 264 ? 110.05848 -9.71760  48.34570  1.000 35.42862 ? 264 TYR C CZ  1 
ATOM   6726  O  OH  . TYR C 1 264 ? 109.61843 -9.14468  49.51510  1.000 27.23320 ? 264 TYR C OH  1 
ATOM   6727  N  N   . LEU C 1 265 ? 113.48525 -8.85564  45.34848  1.000 24.54752 ? 265 LEU C N   1 
ATOM   6728  C  CA  . LEU C 1 265 ? 114.42124 -8.28465  46.30804  1.000 29.73854 ? 265 LEU C CA  1 
ATOM   6729  C  C   . LEU C 1 265 ? 113.65766 -7.88724  47.56365  1.000 32.45292 ? 265 LEU C C   1 
ATOM   6730  O  O   . LEU C 1 265 ? 112.85729 -6.93863  47.52007  1.000 28.18070 ? 265 LEU C O   1 
ATOM   6731  C  CB  . LEU C 1 265 ? 115.14037 -7.07681  45.70550  1.000 36.69008 ? 265 LEU C CB  1 
ATOM   6732  C  CG  . LEU C 1 265 ? 116.26712 -6.48581  46.55144  1.000 54.69884 ? 265 LEU C CG  1 
ATOM   6733  C  CD1 . LEU C 1 265 ? 117.33266 -7.54038  46.83310  1.000 56.81775 ? 265 LEU C CD1 1 
ATOM   6734  C  CD2 . LEU C 1 265 ? 116.87851 -5.26579  45.87411  1.000 56.18114 ? 265 LEU C CD2 1 
ATOM   6735  N  N   . PRO C 1 266 ? 113.84690 -8.58895  48.68186  1.000 27.51315 ? 266 PRO C N   1 
ATOM   6736  C  CA  . PRO C 1 266 ? 113.11587 -8.25233  49.91056  1.000 32.08374 ? 266 PRO C CA  1 
ATOM   6737  C  C   . PRO C 1 266 ? 113.26637 -6.78001  50.27122  1.000 33.99031 ? 266 PRO C C   1 
ATOM   6738  O  O   . PRO C 1 266 ? 114.34705 -6.19741  50.15854  1.000 36.76712 ? 266 PRO C O   1 
ATOM   6739  C  CB  . PRO C 1 266 ? 113.76319 -9.15741  50.96492  1.000 31.76326 ? 266 PRO C CB  1 
ATOM   6740  C  CG  . PRO C 1 266 ? 114.32499 -10.29792 50.19897  1.000 31.03100 ? 266 PRO C CG  1 
ATOM   6741  C  CD  . PRO C 1 266 ? 114.73616 -9.74930  48.85573  1.000 27.43394 ? 266 PRO C CD  1 
ATOM   6742  N  N   . GLY C 1 267 ? 112.15912 -6.17476  50.69757  1.000 35.64966 ? 267 GLY C N   1 
ATOM   6743  C  CA  . GLY C 1 267 ? 112.12195 -4.76238  50.99873  1.000 41.95416 ? 267 GLY C CA  1 
ATOM   6744  C  C   . GLY C 1 267 ? 112.00763 -3.84452  49.80241  1.000 48.36942 ? 267 GLY C C   1 
ATOM   6745  O  O   . GLY C 1 267 ? 111.72017 -2.65411  49.98204  1.000 53.71229 ? 267 GLY C O   1 
ATOM   6746  N  N   . HIS C 1 268 ? 112.21529 -4.34808  48.58364  1.000 46.73862 ? 268 HIS C N   1 
ATOM   6747  C  CA  . HIS C 1 268 ? 112.16300 -3.51008  47.39124  1.000 41.29981 ? 268 HIS C CA  1 
ATOM   6748  C  C   . HIS C 1 268 ? 111.13453 -3.95105  46.35583  1.000 38.36854 ? 268 HIS C C   1 
ATOM   6749  O  O   . HIS C 1 268 ? 110.63519 -3.10463  45.61583  1.000 45.78862 ? 268 HIS C O   1 
ATOM   6750  C  CB  . HIS C 1 268 ? 113.54845 -3.43952  46.71834  1.000 37.12520 ? 268 HIS C CB  1 
ATOM   6751  C  CG  . HIS C 1 268 ? 114.57091 -2.68003  47.51249  1.000 59.20862 ? 268 HIS C CG  1 
ATOM   6752  N  ND1 . HIS C 1 268 ? 115.13059 -1.49850  47.07213  1.000 57.65272 ? 268 HIS C ND1 1 
ATOM   6753  C  CD2 . HIS C 1 268 ? 115.13194 -2.93312  48.71971  1.000 54.09122 ? 268 HIS C CD2 1 
ATOM   6754  C  CE1 . HIS C 1 268 ? 115.99297 -1.05858  47.97182  1.000 55.25030 ? 268 HIS C CE1 1 
ATOM   6755  N  NE2 . HIS C 1 268 ? 116.01325 -1.91129  48.98071  1.000 58.29734 ? 268 HIS C NE2 1 
ATOM   6756  N  N   . GLY C 1 269 ? 110.80191 -5.22985  46.27741  1.000 32.44630 ? 269 GLY C N   1 
ATOM   6757  C  CA  . GLY C 1 269 ? 109.86816 -5.71381  45.27788  1.000 30.60047 ? 269 GLY C CA  1 
ATOM   6758  C  C   . GLY C 1 269 ? 110.55163 -6.47321  44.15576  1.000 23.40859 ? 269 GLY C C   1 
ATOM   6759  O  O   . GLY C 1 269 ? 111.64187 -7.03210  44.30960  1.000 27.42977 ? 269 GLY C O   1 
ATOM   6760  N  N   . LEU C 1 270 ? 109.88323 -6.49571  42.99608  1.000 18.46533 ? 270 LEU C N   1 
ATOM   6761  C  CA  . LEU C 1 270 ? 110.39981 -7.19227  41.82192  1.000 18.70897 ? 270 LEU C CA  1 
ATOM   6762  C  C   . LEU C 1 270 ? 111.30763 -6.27092  41.02210  1.000 15.63100 ? 270 LEU C C   1 
ATOM   6763  O  O   . LEU C 1 270 ? 110.96502 -5.11196  40.76813  1.000 24.89374 ? 270 LEU C O   1 
ATOM   6764  C  CB  . LEU C 1 270 ? 109.26459 -7.69014  40.92590  1.000 15.55814 ? 270 LEU C CB  1 
ATOM   6765  C  CG  . LEU C 1 270 ? 108.26070 -8.70772  41.48196  1.000 20.35764 ? 270 LEU C CG  1 
ATOM   6766  C  CD1 . LEU C 1 270 ? 107.13476 -8.91198  40.48419  1.000 17.97455 ? 270 LEU C CD1 1 
ATOM   6767  C  CD2 . LEU C 1 270 ? 108.93624 -10.02059 41.79167  1.000 21.57798 ? 270 LEU C CD2 1 
ATOM   6768  N  N   . VAL C 1 271 ? 112.45939 -6.78696  40.61730  1.000 18.43571 ? 271 VAL C N   1 
ATOM   6769  C  CA  . VAL C 1 271 ? 113.37976 -6.05801  39.76084  1.000 21.21353 ? 271 VAL C CA  1 
ATOM   6770  C  C   . VAL C 1 271 ? 113.55543 -6.86550  38.48561  1.000 16.52837 ? 271 VAL C C   1 
ATOM   6771  O  O   . VAL C 1 271 ? 113.73510 -8.08725  38.54170  1.000 21.12209 ? 271 VAL C O   1 
ATOM   6772  C  CB  . VAL C 1 271 ? 114.72702 -5.81006  40.46183  1.000 23.14140 ? 271 VAL C CB  1 
ATOM   6773  C  CG1 . VAL C 1 271 ? 115.69967 -5.12873  39.52058  1.000 24.02283 ? 271 VAL C CG1 1 
ATOM   6774  C  CG2 . VAL C 1 271 ? 114.51650 -4.95655  41.69700  1.000 23.65077 ? 271 VAL C CG2 1 
ATOM   6775  N  N   . LEU C 1 272 ? 113.47701 -6.19353  37.33314  1.000 22.88959 ? 272 LEU C N   1 
ATOM   6776  C  CA  . LEU C 1 272 ? 113.60109 -6.88450  36.05227  1.000 14.02074 ? 272 LEU C CA  1 
ATOM   6777  C  C   . LEU C 1 272 ? 115.07534 -7.17383  35.79785  1.000 22.17269 ? 272 LEU C C   1 
ATOM   6778  O  O   . LEU C 1 272 ? 115.86973 -6.25736  35.56987  1.000 22.52516 ? 272 LEU C O   1 
ATOM   6779  C  CB  . LEU C 1 272 ? 112.99525 -6.06050  34.91728  1.000 16.43173 ? 272 LEU C CB  1 
ATOM   6780  C  CG  . LEU C 1 272 ? 112.76655 -6.81753  33.60420  1.000 17.68295 ? 272 LEU C CG  1 
ATOM   6781  C  CD1 . LEU C 1 272 ? 111.82109 -8.01376  33.77464  1.000 16.65841 ? 272 LEU C CD1 1 
ATOM   6782  C  CD2 . LEU C 1 272 ? 112.25432 -5.87132  32.50170  1.000 16.25299 ? 272 LEU C CD2 1 
ATOM   6783  N  N   . GLU C 1 273 ? 115.44420 -8.44698  35.84704  1.000 15.26283 ? 273 GLU C N   1 
ATOM   6784  C  CA  . GLU C 1 273 ? 116.82844 -8.85987  35.64385  1.000 17.81176 ? 273 GLU C CA  1 
ATOM   6785  C  C   . GLU C 1 273 ? 117.16593 -9.10196  34.17713  1.000 22.31906 ? 273 GLU C C   1 
ATOM   6786  O  O   . GLU C 1 273 ? 118.32774 -8.95320  33.77872  1.000 27.00649 ? 273 GLU C O   1 
ATOM   6787  C  CB  . GLU C 1 273 ? 117.10009 -10.12926 36.46072  1.000 20.81864 ? 273 GLU C CB  1 
ATOM   6788  C  CG  . GLU C 1 273 ? 118.52480 -10.63740 36.40729  1.000 20.79629 ? 273 GLU C CG  1 
ATOM   6789  C  CD  . GLU C 1 273 ? 118.83136 -11.57235 37.56889  1.000 22.47447 ? 273 GLU C CD  1 
ATOM   6790  O  OE1 . GLU C 1 273 ? 119.80453 -12.33687 37.46088  1.000 24.00537 ? 273 GLU C OE1 1 
ATOM   6791  O  OE2 . GLU C 1 273 ? 118.09444 -11.54645 38.58131  1.000 24.32776 ? 273 GLU C OE2 1 
ATOM   6792  N  N   . ALA C 1 274 ? 116.18548 -9.49385  33.36738  1.000 15.33744 ? 274 ALA C N   1 
ATOM   6793  C  CA  . ALA C 1 274 ? 116.36763 -9.66446  31.93137  1.000 18.63742 ? 274 ALA C CA  1 
ATOM   6794  C  C   . ALA C 1 274 ? 115.16140 -9.05143  31.23665  1.000 20.77264 ? 274 ALA C C   1 
ATOM   6795  O  O   . ALA C 1 274 ? 114.02138 -9.44460  31.50336  1.000 17.47241 ? 274 ALA C O   1 
ATOM   6796  C  CB  . ALA C 1 274 ? 116.52757 -11.14013 31.55851  1.000 23.36242 ? 274 ALA C CB  1 
ATOM   6797  N  N   . ASP C 1 275 ? 115.40927 -8.07417  30.37148  1.000 22.57478 ? 275 ASP C N   1 
ATOM   6798  C  CA  . ASP C 1 275 ? 114.36079 -7.27994  29.73206  1.000 16.70028 ? 275 ASP C CA  1 
ATOM   6799  C  C   . ASP C 1 275 ? 114.21804 -7.81109  28.30420  1.000 17.58860 ? 275 ASP C C   1 
ATOM   6800  O  O   . ASP C 1 275 ? 115.04175 -7.51805  27.43172  1.000 20.48997 ? 275 ASP C O   1 
ATOM   6801  C  CB  . ASP C 1 275 ? 114.73581 -5.79571  29.80973  1.000 20.06073 ? 275 ASP C CB  1 
ATOM   6802  C  CG  . ASP C 1 275 ? 113.69873 -4.86018  29.17178  1.000 20.45840 ? 275 ASP C CG  1 
ATOM   6803  O  OD1 . ASP C 1 275 ? 113.12900 -5.20176  28.10941  1.000 21.01615 ? 275 ASP C OD1 1 
ATOM   6804  O  OD2 . ASP C 1 275 ? 113.48394 -3.75718  29.73651  1.000 21.09464 ? 275 ASP C OD2 1 
ATOM   6805  N  N   . PHE C 1 276 ? 113.17843 -8.62422  28.08026  1.000 15.82530 ? 276 PHE C N   1 
ATOM   6806  C  CA  . PHE C 1 276 ? 113.03415 -9.33873  26.81278  1.000 18.04529 ? 276 PHE C CA  1 
ATOM   6807  C  C   . PHE C 1 276 ? 112.98888 -8.38530  25.62363  1.000 19.65186 ? 276 PHE C C   1 
ATOM   6808  O  O   . PHE C 1 276 ? 113.62032 -8.63636  24.59003  1.000 18.29649 ? 276 PHE C O   1 
ATOM   6809  C  CB  . PHE C 1 276 ? 111.77435 -10.19798 26.82398  1.000 17.68412 ? 276 PHE C CB  1 
ATOM   6810  C  CG  . PHE C 1 276 ? 111.89021 -11.45046 27.64573  1.000 21.17225 ? 276 PHE C CG  1 
ATOM   6811  C  CD1 . PHE C 1 276 ? 113.12768 -11.91692 28.05543  1.000 17.63596 ? 276 PHE C CD1 1 
ATOM   6812  C  CD2 . PHE C 1 276 ? 110.75489 -12.15831 28.00474  1.000 20.54834 ? 276 PHE C CD2 1 
ATOM   6813  C  CE1 . PHE C 1 276 ? 113.23442 -13.07434 28.80393  1.000 19.86465 ? 276 PHE C CE1 1 
ATOM   6814  C  CE2 . PHE C 1 276 ? 110.85471 -13.32014 28.75699  1.000 21.36637 ? 276 PHE C CE2 1 
ATOM   6815  C  CZ  . PHE C 1 276 ? 112.09420 -13.77190 29.15769  1.000 20.75317 ? 276 PHE C CZ  1 
ATOM   6816  N  N   . GLU C 1 277 ? 112.21588 -7.30485  25.73576  1.000 14.28333 ? 277 GLU C N   1 
ATOM   6817  C  CA  . GLU C 1 277 ? 112.07992 -6.40010  24.59916  1.000 19.57824 ? 277 GLU C CA  1 
ATOM   6818  C  C   . GLU C 1 277 ? 113.39672 -5.69354  24.30573  1.000 16.25792 ? 277 GLU C C   1 
ATOM   6819  O  O   . GLU C 1 277 ? 113.77020 -5.52104  23.13945  1.000 22.34490 ? 277 GLU C O   1 
ATOM   6820  C  CB  . GLU C 1 277 ? 110.96846 -5.37939  24.84801  1.000 19.36070 ? 277 GLU C CB  1 
ATOM   6821  C  CG  . GLU C 1 277 ? 110.94980 -4.28605  23.78123  1.000 18.62256 ? 277 GLU C CG  1 
ATOM   6822  C  CD  . GLU C 1 277 ? 109.98454 -3.16158  24.06430  1.000 23.82152 ? 277 GLU C CD  1 
ATOM   6823  O  OE1 . GLU C 1 277 ? 109.38821 -2.65361  23.09491  1.000 41.34862 ? 277 GLU C OE1 1 
ATOM   6824  O  OE2 . GLU C 1 277 ? 109.82747 -2.76346  25.23252  1.000 23.93995 ? 277 GLU C OE2 1 
ATOM   6825  N  N   . MET C 1 278 ? 114.10970 -5.27159  25.34825  1.000 20.62809 ? 278 MET C N   1 
ATOM   6826  C  CA  . MET C 1 278 ? 115.40327 -4.63238  25.13486  1.000 23.72401 ? 278 MET C CA  1 
ATOM   6827  C  C   . MET C 1 278 ? 116.37574 -5.58385  24.44522  1.000 25.72467 ? 278 MET C C   1 
ATOM   6828  O  O   . MET C 1 278 ? 117.10789 -5.18141  23.53321  1.000 27.55301 ? 278 MET C O   1 
ATOM   6829  C  CB  . MET C 1 278 ? 115.95242 -4.13529  26.46962  1.000 24.38546 ? 278 MET C CB  1 
ATOM   6830  C  CG  . MET C 1 278 ? 117.32316 -3.49716  26.41346  1.000 47.97862 ? 278 MET C CG  1 
ATOM   6831  S  SD  . MET C 1 278 ? 117.86301 -3.02335  28.06935  1.000 65.23862 ? 278 MET C SD  1 
ATOM   6832  C  CE  . MET C 1 278 ? 116.60923 -1.81028  28.48346  1.000 40.61310 ? 278 MET C CE  1 
ATOM   6833  N  N   . PHE C 1 279 ? 116.36941 -6.86294  24.83323  1.000 23.70316 ? 279 PHE C N   1 
ATOM   6834  C  CA  . PHE C 1 279 ? 117.23261 -7.82620  24.15990  1.000 27.33155 ? 279 PHE C CA  1 
ATOM   6835  C  C   . PHE C 1 279 ? 116.80974 -8.04458  22.71561  1.000 27.54863 ? 279 PHE C C   1 
ATOM   6836  O  O   . PHE C 1 279 ? 117.65934 -8.08472  21.81734  1.000 32.53558 ? 279 PHE C O   1 
ATOM   6837  C  CB  . PHE C 1 279 ? 117.25113 -9.15209  24.91623  1.000 31.31425 ? 279 PHE C CB  1 
ATOM   6838  C  CG  . PHE C 1 279 ? 118.25440 -9.18658  26.02137  1.000 36.15862 ? 279 PHE C CG  1 
ATOM   6839  C  CD1 . PHE C 1 279 ? 119.61181 -9.18675  25.73576  1.000 37.95753 ? 279 PHE C CD1 1 
ATOM   6840  C  CD2 . PHE C 1 279 ? 117.84714 -9.20231  27.34682  1.000 34.77607 ? 279 PHE C CD2 1 
ATOM   6841  C  CE1 . PHE C 1 279 ? 120.54891 -9.20491  26.75953  1.000 46.69111 ? 279 PHE C CE1 1 
ATOM   6842  C  CE2 . PHE C 1 279 ? 118.77622 -9.22400  28.37507  1.000 35.57491 ? 279 PHE C CE2 1 
ATOM   6843  C  CZ  . PHE C 1 279 ? 120.12920 -9.22255  28.08137  1.000 44.78754 ? 279 PHE C CZ  1 
ATOM   6844  N  N   . LEU C 1 280 ? 115.50852 -8.20422  22.46714  1.000 20.45810 ? 280 LEU C N   1 
ATOM   6845  C  CA  . LEU C 1 280 ? 115.05576 -8.36895  21.08812  1.000 21.84976 ? 280 LEU C CA  1 
ATOM   6846  C  C   . LEU C 1 280 ? 115.44615 -7.16725  20.23158  1.000 23.75433 ? 280 LEU C C   1 
ATOM   6847  O  O   . LEU C 1 280 ? 115.68351 -7.31452  19.02843  1.000 22.01786 ? 280 LEU C O   1 
ATOM   6848  C  CB  . LEU C 1 280 ? 113.54185 -8.58907  21.04968  1.000 20.82349 ? 280 LEU C CB  1 
ATOM   6849  C  CG  . LEU C 1 280 ? 112.98692 -9.89969  21.62940  1.000 24.54989 ? 280 LEU C CG  1 
ATOM   6850  C  CD1 . LEU C 1 280 ? 111.46846 -9.85518  21.63896  1.000 25.55471 ? 280 LEU C CD1 1 
ATOM   6851  C  CD2 . LEU C 1 280 ? 113.48334 -11.10080 20.84975  1.000 21.34704 ? 280 LEU C CD2 1 
ATOM   6852  N  N   . ASN C 1 281 ? 115.52715 -5.97659  20.83229  1.000 23.72873 ? 281 ASN C N   1 
ATOM   6853  C  CA  . ASN C 1 281 ? 116.03788 -4.81710  20.10268  1.000 25.35787 ? 281 ASN C CA  1 
ATOM   6854  C  C   . ASN C 1 281 ? 117.51505 -5.00156  19.74367  1.000 29.15576 ? 281 ASN C C   1 
ATOM   6855  O  O   . ASN C 1 281 ? 117.93150 -4.68316  18.62290  1.000 28.50537 ? 281 ASN C O   1 
ATOM   6856  C  CB  . ASN C 1 281 ? 115.80731 -3.55073  20.93303  1.000 30.78400 ? 281 ASN C CB  1 
ATOM   6857  C  CG  . ASN C 1 281 ? 116.19539 -2.27220  20.19897  1.000 35.44970 ? 281 ASN C CG  1 
ATOM   6858  O  OD1 . ASN C 1 281 ? 115.44190 -1.75779  19.37148  1.000 35.60920 ? 281 ASN C OD1 1 
ATOM   6859  N  ND2 . ASN C 1 281 ? 117.36316 -1.73820  20.52817  1.000 29.26574 ? 281 ASN C ND2 1 
ATOM   6860  N  N   . GLU C 1 282 ? 118.31897 -5.53814  20.67596  1.000 26.47366 ? 282 GLU C N   1 
ATOM   6861  C  CA  . GLU C 1 282 ? 119.70057 -5.89413  20.35537  1.000 33.09673 ? 282 GLU C CA  1 
ATOM   6862  C  C   . GLU C 1 282 ? 119.77043 -6.92649  19.23768  1.000 32.66283 ? 282 GLU C C   1 
ATOM   6863  O  O   . GLU C 1 282 ? 120.64167 -6.84657  18.36371  1.000 33.93604 ? 282 GLU C O   1 
ATOM   6864  C  CB  . GLU C 1 282 ? 120.41765 -6.43851  21.59031  1.000 37.31633 ? 282 GLU C CB  1 
ATOM   6865  C  CG  . GLU C 1 282 ? 120.92354 -5.38895  22.55816  1.000 43.35240 ? 282 GLU C CG  1 
ATOM   6866  C  CD  . GLU C 1 282 ? 121.62623 -6.00819  23.76071  1.000 59.11754 ? 282 GLU C CD  1 
ATOM   6867  O  OE1 . GLU C 1 282 ? 122.26582 -7.07513  23.60420  1.000 49.33723 ? 282 GLU C OE1 1 
ATOM   6868  O  OE2 . GLU C 1 282 ? 121.52713 -5.43301  24.86595  1.000 65.60420 ? 282 GLU C OE2 1 
ATOM   6869  N  N   . ILE C 1 283 ? 118.88724 -7.92618  19.26798  1.000 28.16808 ? 283 ILE C N   1 
ATOM   6870  C  CA  . ILE C 1 283 ? 118.93344 -8.97298  18.25383  1.000 30.49908 ? 283 ILE C CA  1 
ATOM   6871  C  C   . ILE C 1 283 ? 118.57168 -8.40581  16.88924  1.000 31.43080 ? 283 ILE C C   1 
ATOM   6872  O  O   . ILE C 1 283 ? 119.17246 -8.76682  15.86989  1.000 31.64526 ? 283 ILE C O   1 
ATOM   6873  C  CB  . ILE C 1 283 ? 118.01497 -10.14222 18.64926  1.000 32.70277 ? 283 ILE C CB  1 
ATOM   6874  C  CG1 . ILE C 1 283 ? 118.61764 -10.88631 19.83887  1.000 38.93792 ? 283 ILE C CG1 1 
ATOM   6875  C  CG2 . ILE C 1 283 ? 117.81460 -11.08817 17.48132  1.000 30.44767 ? 283 ILE C CG2 1 
ATOM   6876  C  CD1 . ILE C 1 283 ? 117.61415 -11.23799 20.90287  1.000 43.33862 ? 283 ILE C CD1 1 
ATOM   6877  N  N   . LEU C 1 284 ? 117.59456 -7.50175  16.84535  1.000 28.66799 ? 284 LEU C N   1 
ATOM   6878  C  CA  . LEU C 1 284 ? 117.26619 -6.84893  15.58413  1.000 28.78066 ? 284 LEU C CA  1 
ATOM   6879  C  C   . LEU C 1 284 ? 118.48494 -6.12964  15.01136  1.000 28.85575 ? 284 LEU C C   1 
ATOM   6880  O  O   . LEU C 1 284 ? 118.80807 -6.26958  13.82351  1.000 27.86050 ? 284 LEU C O   1 
ATOM   6881  C  CB  . LEU C 1 284 ? 116.11068 -5.87290  15.79183  1.000 25.23665 ? 284 LEU C CB  1 
ATOM   6882  C  CG  . LEU C 1 284 ? 115.88210 -4.93388  14.60578  1.000 27.37407 ? 284 LEU C CG  1 
ATOM   6883  C  CD1 . LEU C 1 284 ? 114.95106 -5.53534  13.56741  1.000 20.78039 ? 284 LEU C CD1 1 
ATOM   6884  C  CD2 . LEU C 1 284 ? 115.36440 -3.61678  15.11586  1.000 31.11202 ? 284 LEU C CD2 1 
ATOM   6885  N  N   . HIS C 1 285 ? 119.18884 -5.37078  15.85009  1.000 29.05938 ? 285 HIS C N   1 
ATOM   6886  C  CA  . HIS C 1 285 ? 120.32575 -4.60705  15.35523  1.000 34.87862 ? 285 HIS C CA  1 
ATOM   6887  C  C   . HIS C 1 285 ? 121.44325 -5.53164  14.87667  1.000 42.17862 ? 285 HIS C C   1 
ATOM   6888  O  O   . HIS C 1 285 ? 121.93866 -5.38096  13.75316  1.000 39.25612 ? 285 HIS C O   1 
ATOM   6889  C  CB  . HIS C 1 285 ? 120.79517 -3.63095  16.43354  1.000 36.68846 ? 285 HIS C CB  1 
ATOM   6890  C  CG  . HIS C 1 285 ? 119.84109 -2.49369  16.65758  1.000 38.89712 ? 285 HIS C CG  1 
ATOM   6891  N  ND1 . HIS C 1 285 ? 119.28756 -1.77621  15.61720  1.000 36.97710 ? 285 HIS C ND1 1 
ATOM   6892  C  CD2 . HIS C 1 285 ? 119.32725 -1.96198  17.79396  1.000 38.66898 ? 285 HIS C CD2 1 
ATOM   6893  C  CE1 . HIS C 1 285 ? 118.48254 -0.84763  16.10112  1.000 41.39178 ? 285 HIS C CE1 1 
ATOM   6894  N  NE2 . HIS C 1 285 ? 118.48702 -0.93986  17.41975  1.000 47.37862 ? 285 HIS C NE2 1 
ATOM   6895  N  N   . ASN C 1 286 ? 121.81015 -6.53119  15.69217  1.000 37.15915 ? 286 ASN C N   1 
ATOM   6896  C  CA  . ASN C 1 286 ? 122.80855 -7.51731  15.27520  1.000 39.19668 ? 286 ASN C CA  1 
ATOM   6897  C  C   . ASN C 1 286 ? 122.41911 -8.19180  13.96475  1.000 39.45499 ? 286 ASN C C   1 
ATOM   6898  O  O   . ASN C 1 286 ? 123.25780 -8.34971  13.06951  1.000 40.86410 ? 286 ASN C O   1 
ATOM   6899  C  CB  . ASN C 1 286 ? 123.01027 -8.57628  16.36408  1.000 40.79208 ? 286 ASN C CB  1 
ATOM   6900  C  CG  . ASN C 1 286 ? 123.62556 -8.01107  17.63574  1.000 42.78521 ? 286 ASN C CG  1 
ATOM   6901  O  OD1 . ASN C 1 286 ? 124.25180 -6.94814  17.62549  1.000 50.32862 ? 286 ASN C OD1 1 
ATOM   6902  N  ND2 . ASN C 1 286 ? 123.45864 -8.73421  18.74156  1.000 43.75982 ? 286 ASN C ND2 1 
ATOM   6903  N  N   . THR C 1 287 ? 121.15442 -8.60971  13.84045  1.000 29.54726 ? 287 THR C N   1 
ATOM   6904  C  CA  . THR C 1 287 ? 120.67829 -9.20431  12.59477  1.000 33.98002 ? 287 THR C CA  1 
ATOM   6905  C  C   . THR C 1 287 ? 120.84822 -8.23367  11.43213  1.000 32.54447 ? 287 THR C C   1 
ATOM   6906  O  O   . THR C 1 287 ? 121.19241 -8.63954  10.31783  1.000 36.81436 ? 287 THR C O   1 
ATOM   6907  C  CB  . THR C 1 287 ? 119.20489 -9.61358  12.72817  1.000 32.99036 ? 287 THR C CB  1 
ATOM   6908  O  OG1 . THR C 1 287 ? 119.05299 -10.53692 13.81445  1.000 29.04768 ? 287 THR C OG1 1 
ATOM   6909  C  CG2 . THR C 1 287 ? 118.70918 -10.25942 11.44792  1.000 25.18287 ? 287 THR C CG2 1 
ATOM   6910  N  N   . TYR C 1 288 ? 120.62567 -6.94169  11.68338  1.000 34.36624 ? 288 TYR C N   1 
ATOM   6911  C  CA  . TYR C 1 288 ? 120.66730 -5.93913  10.61734  1.000 32.56280 ? 288 TYR C CA  1 
ATOM   6912  C  C   . TYR C 1 288 ? 122.05819 -5.83411  9.98729   1.000 38.66446 ? 288 TYR C C   1 
ATOM   6913  O  O   . TYR C 1 288 ? 122.17944 -5.60652  8.77806   1.000 38.23028 ? 288 TYR C O   1 
ATOM   6914  C  CB  . TYR C 1 288 ? 120.20747 -4.57703  11.16336  1.000 31.54019 ? 288 TYR C CB  1 
ATOM   6915  C  CG  . TYR C 1 288 ? 120.20446 -3.46278  10.13577  1.000 31.01057 ? 288 TYR C CG  1 
ATOM   6916  C  CD1 . TYR C 1 288 ? 119.25608 -3.43586  9.12210   1.000 27.02932 ? 288 TYR C CD1 1 
ATOM   6917  C  CD2 . TYR C 1 288 ? 121.14326 -2.43157  10.19363  1.000 32.14700 ? 288 TYR C CD2 1 
ATOM   6918  C  CE1 . TYR C 1 288 ? 119.24245 -2.42441  8.18547   1.000 24.05508 ? 288 TYR C CE1 1 
ATOM   6919  C  CE2 . TYR C 1 288 ? 121.13834 -1.41648  9.26634   1.000 31.28240 ? 288 TYR C CE2 1 
ATOM   6920  C  CZ  . TYR C 1 288 ? 120.18429 -1.41931  8.26199   1.000 27.69362 ? 288 TYR C CZ  1 
ATOM   6921  O  OH  . TYR C 1 288 ? 120.17593 -0.41058  7.32567   1.000 28.92355 ? 288 TYR C OH  1 
ATOM   6922  N  N   . GLN C 1 289 ? 123.11447 -6.02479  10.77934  1.000 43.59041 ? 289 GLN C N   1 
ATOM   6923  C  CA  . GLN C 1 289 ? 124.49699 -5.85510  10.33904  1.000 57.60862 ? 289 GLN C CA  1 
ATOM   6924  C  C   . GLN C 1 289 ? 125.16976 -7.12394  9.81901   1.000 57.43866 ? 289 GLN C C   1 
ATOM   6925  O  O   . GLN C 1 289 ? 126.24013 -7.01976  9.20774   1.000 62.59833 ? 289 GLN C O   1 
ATOM   6926  C  CB  . GLN C 1 289 ? 125.34753 -5.30856  11.48417  1.000 49.32735 ? 289 GLN C CB  1 
ATOM   6927  C  CG  . GLN C 1 289 ? 125.05331 -3.88684  11.90377  1.000 50.06802 ? 289 GLN C CG  1 
ATOM   6928  C  CD  . GLN C 1 289 ? 125.04009 -3.75287  13.39364  1.000 61.01077 ? 289 GLN C CD  1 
ATOM   6929  O  OE1 . GLN C 1 289 ? 124.54940 -4.63847  14.09216  1.000 70.40751 ? 289 GLN C OE1 1 
ATOM   6930  N  NE2 . GLN C 1 289 ? 125.60550 -2.66554  13.90195  1.000 60.37920 ? 289 GLN C NE2 1 
ATOM   6931  N  N   . GLU C 1 290 ? 124.61827 -8.30739  10.07168  1.000 57.84974 ? 290 GLU C N   1 
ATOM   6932  C  CA  . GLU C 1 290 ? 125.35218 -9.52687  9.75346   1.000 54.15903 ? 290 GLU C CA  1 
ATOM   6933  C  C   . GLU C 1 290 ? 124.84642 -10.14500 8.47555   1.000 55.43573 ? 290 GLU C C   1 
ATOM   6934  O  O   . GLU C 1 290 ? 124.67689 -11.36143 8.36897   1.000 56.62438 ? 290 GLU C O   1 
ATOM   6935  C  CB  . GLU C 1 290 ? 125.29076 -10.50744 10.91371  1.000 48.77973 ? 290 GLU C CB  1 
ATOM   6936  C  CG  . GLU C 1 290 ? 126.02831 -9.96651  12.12034  1.000 54.68827 ? 290 GLU C CG  1 
ATOM   6937  C  CD  . GLU C 1 290 ? 125.86019 -10.79313 13.36470  1.000 67.43365 ? 290 GLU C CD  1 
ATOM   6938  O  OE1 . GLU C 1 290 ? 125.05780 -11.74634 13.35278  1.000 70.52884 ? 290 GLU C OE1 1 
ATOM   6939  O  OE2 . GLU C 1 290 ? 126.54833 -10.48122 14.35964  1.000 64.43551 ? 290 GLU C OE2 1 
ATOM   6940  N  N   . ASN C 1 291 ? 124.60832 -9.29836  7.48901   1.000 57.36862 ? 291 ASN C N   1 
ATOM   6941  C  CA  . ASN C 1 291 ? 124.01064 -9.71924  6.24275   1.000 59.92566 ? 291 ASN C CA  1 
ATOM   6942  C  C   . ASN C 1 291 ? 124.03456 -8.53840  5.25376   1.000 56.93552 ? 291 ASN C C   1 
ATOM   6943  O  O   . ASN C 1 291 ? 124.93687 -7.68924  5.29695   1.000 58.65618 ? 291 ASN C O   1 
ATOM   6944  C  CB  . ASN C 1 291 ? 122.58247 -10.23713 6.50150   1.000 50.16698 ? 291 ASN C CB  1 
ATOM   6945  C  CG  . ASN C 1 291 ? 121.98069 -10.93613 5.31300   1.000 47.80841 ? 291 ASN C CG  1 
ATOM   6946  O  OD1 . ASN C 1 291 ? 122.23873 -10.56610 4.17245   1.000 52.31508 ? 291 ASN C OD1 1 
ATOM   6947  N  ND2 . ASN C 1 291 ? 121.15210 -11.94895 5.57123   1.000 50.04011 ? 291 ASN C ND2 1 
ATOM   6948  N  N   . ALA D 1 5   ? 122.40633 18.21157  -1.78922  1.000 44.26530 ? 5   ALA D N   1 
ATOM   6949  C  CA  . ALA D 1 5   ? 121.77464 18.68939  -0.56121  1.000 48.15390 ? 5   ALA D CA  1 
ATOM   6950  C  C   . ALA D 1 5   ? 120.45744 19.41488  -0.84993  1.000 42.74203 ? 5   ALA D C   1 
ATOM   6951  O  O   . ALA D 1 5   ? 119.84012 19.97489  0.05643   1.000 49.89862 ? 5   ALA D O   1 
ATOM   6952  C  CB  . ALA D 1 5   ? 122.72634 19.59821  0.20505   1.000 53.32767 ? 5   ALA D CB  1 
ATOM   6953  N  N   . THR D 1 6   ? 120.04045 19.41290  -2.12033  1.000 46.25862 ? 6   THR D N   1 
ATOM   6954  C  CA  . THR D 1 6   ? 118.74849 19.95781  -2.53037  1.000 37.93097 ? 6   THR D CA  1 
ATOM   6955  C  C   . THR D 1 6   ? 117.90025 18.92216  -3.26420  1.000 31.53300 ? 6   THR D C   1 
ATOM   6956  O  O   . THR D 1 6   ? 116.85752 19.27346  -3.83201  1.000 28.89023 ? 6   THR D O   1 
ATOM   6957  C  CB  . THR D 1 6   ? 118.93440 21.20725  -3.40776  1.000 35.84041 ? 6   THR D CB  1 
ATOM   6958  O  OG1 . THR D 1 6   ? 119.67404 20.86742  -4.59160  1.000 40.85080 ? 6   THR D OG1 1 
ATOM   6959  C  CG2 . THR D 1 6   ? 119.67293 22.29589  -2.63828  1.000 38.39942 ? 6   THR D CG2 1 
ATOM   6960  N  N   . TYR D 1 7   ? 118.33225 17.66138  -3.27400  1.000 29.56704 ? 7   TYR D N   1 
ATOM   6961  C  CA  . TYR D 1 7   ? 117.54703 16.57453  -3.84841  1.000 28.39319 ? 7   TYR D CA  1 
ATOM   6962  C  C   . TYR D 1 7   ? 116.16174 16.49590  -3.20726  1.000 21.67453 ? 7   TYR D C   1 
ATOM   6963  O  O   . TYR D 1 7   ? 116.01573 16.61650  -1.98694  1.000 26.55268 ? 7   TYR D O   1 
ATOM   6964  C  CB  . TYR D 1 7   ? 118.30506 15.25915  -3.65828  1.000 27.26942 ? 7   TYR D CB  1 
ATOM   6965  C  CG  . TYR D 1 7   ? 117.52403 14.02099  -4.00579  1.000 24.74015 ? 7   TYR D CG  1 
ATOM   6966  C  CD1 . TYR D 1 7   ? 117.32000 13.65963  -5.33009  1.000 25.36122 ? 7   TYR D CD1 1 
ATOM   6967  C  CD2 . TYR D 1 7   ? 116.99212 13.20435  -3.00673  1.000 19.10369 ? 7   TYR D CD2 1 
ATOM   6968  C  CE1 . TYR D 1 7   ? 116.60802 12.52349  -5.66259  1.000 27.45862 ? 7   TYR D CE1 1 
ATOM   6969  C  CE2 . TYR D 1 7   ? 116.27658 12.05772  -3.33558  1.000 22.76158 ? 7   TYR D CE2 1 
ATOM   6970  C  CZ  . TYR D 1 7   ? 116.09596 11.72344  -4.66170  1.000 23.60212 ? 7   TYR D CZ  1 
ATOM   6971  O  OH  . TYR D 1 7   ? 115.38587 10.60356  -5.00753  1.000 20.27835 ? 7   TYR D OH  1 
ATOM   6972  N  N   . ALA D 1 8   ? 115.13668 16.29530  -4.03408  1.000 21.55456 ? 8   ALA D N   1 
ATOM   6973  C  CA  . ALA D 1 8   ? 113.75961 16.20540  -3.55709  1.000 20.75009 ? 8   ALA D CA  1 
ATOM   6974  C  C   . ALA D 1 8   ? 113.31051 14.74943  -3.50334  1.000 22.58912 ? 8   ALA D C   1 
ATOM   6975  O  O   . ALA D 1 8   ? 113.44064 14.01739  -4.48789  1.000 15.59803 ? 8   ALA D O   1 
ATOM   6976  C  CB  . ALA D 1 8   ? 112.81308 17.00713  -4.45024  1.000 19.03316 ? 8   ALA D CB  1 
ATOM   6977  N  N   . LEU D 1 9   ? 112.76722 14.33458  -2.36160  1.000 22.65097 ? 9   LEU D N   1 
ATOM   6978  C  CA  . LEU D 1 9   ? 112.23511 12.98118  -2.26054  1.000 19.14601 ? 9   LEU D CA  1 
ATOM   6979  C  C   . LEU D 1 9   ? 111.06972 12.78319  -3.22480  1.000 17.49861 ? 9   LEU D C   1 
ATOM   6980  O  O   . LEU D 1 9   ? 110.36163 13.72611  -3.59044  1.000 20.83329 ? 9   LEU D O   1 
ATOM   6981  C  CB  . LEU D 1 9   ? 111.77621 12.68770  -0.82303  1.000 12.91330 ? 9   LEU D CB  1 
ATOM   6982  C  CG  . LEU D 1 9   ? 112.90928 12.74543  0.20094   1.000 11.19209 ? 9   LEU D CG  1 
ATOM   6983  C  CD1 . LEU D 1 9   ? 112.35575 12.47426  1.58783   1.000 17.39098 ? 9   LEU D CD1 1 
ATOM   6984  C  CD2 . LEU D 1 9   ? 114.01990 11.75739  -0.12487  1.000 18.06755 ? 9   LEU D CD2 1 
ATOM   6985  N  N   . ALA D 1 10  ? 110.89892 11.54067  -3.65638  1.000 12.09239 ? 10  ALA D N   1 
ATOM   6986  C  CA  . ALA D 1 10  ? 109.69039 11.13438  -4.36090  1.000 15.30648 ? 10  ALA D CA  1 
ATOM   6987  C  C   . ALA D 1 10  ? 108.44909 11.37394  -3.50178  1.000 15.45501 ? 10  ALA D C   1 
ATOM   6988  O  O   . ALA D 1 10  ? 108.50523 11.33370  -2.26622  1.000 15.00361 ? 10  ALA D O   1 
ATOM   6989  C  CB  . ALA D 1 10  ? 109.78586 9.65431   -4.73013  1.000 19.13963 ? 10  ALA D CB  1 
ATOM   6990  N  N   . SER D 1 11  ? 107.30808 11.58472  -4.16705  1.000 14.72400 ? 11  SER D N   1 
ATOM   6991  C  CA  . SER D 1 11  ? 106.02841 11.78721  -3.49045  1.000 14.16638 ? 11  SER D CA  1 
ATOM   6992  C  C   . SER D 1 11  ? 104.90253 11.04169  -4.19663  1.000 17.38306 ? 11  SER D C   1 
ATOM   6993  O  O   . SER D 1 11  ? 104.79709 11.06276  -5.42733  1.000 19.32630 ? 11  SER D O   1 
ATOM   6994  C  CB  . SER D 1 11  ? 105.65009 13.27076  -3.40197  1.000 23.51257 ? 11  SER D CB  1 
ATOM   6995  O  OG  . SER D 1 11  ? 104.32878 13.39569  -2.89973  1.000 21.93238 ? 11  SER D OG  1 
ATOM   6996  N  N   . ALA D 1 12  ? 104.04361 10.39790  -3.40902  1.000 14.74390 ? 12  ALA D N   1 
ATOM   6997  C  CA  . ALA D 1 12  ? 102.95780 9.59899   -3.95065  1.000 18.38140 ? 12  ALA D CA  1 
ATOM   6998  C  C   . ALA D 1 12  ? 101.64591 9.96288   -3.27188  1.000 14.07489 ? 12  ALA D C   1 
ATOM   6999  O  O   . ALA D 1 12  ? 101.60390 10.63024  -2.22998  1.000 17.45655 ? 12  ALA D O   1 
ATOM   7000  C  CB  . ALA D 1 12  ? 103.22359 8.08732   -3.79877  1.000 16.92392 ? 12  ALA D CB  1 
ATOM   7001  N  N   . GLU D 1 13  ? 100.56968 9.49740   -3.89512  1.000 18.31581 ? 13  GLU D N   1 
ATOM   7002  C  CA  . GLU D 1 13  ? 99.21988  9.56139   -3.36306  1.000 19.70745 ? 13  GLU D CA  1 
ATOM   7003  C  C   . GLU D 1 13  ? 98.67368  8.14455   -3.31723  1.000 25.34489 ? 13  GLU D C   1 
ATOM   7004  O  O   . GLU D 1 13  ? 98.93421  7.34496   -4.21813  1.000 25.66443 ? 13  GLU D O   1 
ATOM   7005  C  CB  . GLU D 1 13  ? 98.33353  10.44416  -4.23211  1.000 27.91391 ? 13  GLU D CB  1 
ATOM   7006  C  CG  . GLU D 1 13  ? 97.02196  10.85763  -3.62065  1.000 39.79707 ? 13  GLU D CG  1 
ATOM   7007  C  CD  . GLU D 1 13  ? 96.49836  12.14685  -4.23421  1.000 51.58554 ? 13  GLU D CD  1 
ATOM   7008  O  OE1 . GLU D 1 13  ? 97.08268  12.60692  -5.24295  1.000 46.18340 ? 13  GLU D OE1 1 
ATOM   7009  O  OE2 . GLU D 1 13  ? 95.51369  12.70342  -3.70192  1.000 51.91024 ? 13  GLU D OE2 1 
ATOM   7010  N  N   . LEU D 1 14  ? 97.92152  7.83388   -2.26977  1.000 23.91346 ? 14  LEU D N   1 
ATOM   7011  C  CA  . LEU D 1 14  ? 97.39521  6.48720   -2.07363  1.000 25.75906 ? 14  LEU D CA  1 
ATOM   7012  C  C   . LEU D 1 14  ? 96.02199  6.41925   -2.73009  1.000 28.98756 ? 14  LEU D C   1 
ATOM   7013  O  O   . LEU D 1 14  ? 95.03755  6.91390   -2.17988  1.000 31.47852 ? 14  LEU D O   1 
ATOM   7014  C  CB  . LEU D 1 14  ? 97.33016  6.16309   -0.58804  1.000 25.94879 ? 14  LEU D CB  1 
ATOM   7015  C  CG  . LEU D 1 14  ? 97.06018  4.71223   -0.24922  1.000 29.04863 ? 14  LEU D CG  1 
ATOM   7016  C  CD1 . LEU D 1 14  ? 98.19013  3.83935   -0.78707  1.000 26.67838 ? 14  LEU D CD1 1 
ATOM   7017  C  CD2 . LEU D 1 14  ? 96.91569  4.58372   1.26241   1.000 24.09668 ? 14  LEU D CD2 1 
ATOM   7018  N  N   . ILE D 1 15  ? 95.95552  5.80658   -3.91087  1.000 28.65175 ? 15  ILE D N   1 
ATOM   7019  C  CA  . ILE D 1 15  ? 94.74313  5.77118   -4.72661  1.000 34.54718 ? 15  ILE D CA  1 
ATOM   7020  C  C   . ILE D 1 15  ? 94.42852  4.31907   -5.05322  1.000 36.35821 ? 15  ILE D C   1 
ATOM   7021  O  O   . ILE D 1 15  ? 95.25974  3.61670   -5.64507  1.000 37.77862 ? 15  ILE D O   1 
ATOM   7022  C  CB  . ILE D 1 15  ? 94.89581  6.59033   -6.01889  1.000 37.36311 ? 15  ILE D CB  1 
ATOM   7023  C  CG1 . ILE D 1 15  ? 95.07483  8.08068   -5.71670  1.000 39.35625 ? 15  ILE D CG1 1 
ATOM   7024  C  CG2 . ILE D 1 15  ? 93.69701  6.38050   -6.92894  1.000 43.33373 ? 15  ILE D CG2 1 
ATOM   7025  C  CD1 . ILE D 1 15  ? 95.39963  8.91034   -6.95371  1.000 51.07252 ? 15  ILE D CD1 1 
ATOM   7026  N  N   . ASP D 1 16  ? 93.22843  3.87341   -4.67599  1.000 39.46484 ? 16  ASP D N   1 
ATOM   7027  C  CA  . ASP D 1 16  ? 92.75730  2.51849   -4.97477  1.000 46.78167 ? 16  ASP D CA  1 
ATOM   7028  C  C   . ASP D 1 16  ? 93.73379  1.46174   -4.46474  1.000 41.32607 ? 16  ASP D C   1 
ATOM   7029  O  O   . ASP D 1 16  ? 93.96995  0.44389   -5.11755  1.000 41.74159 ? 16  ASP D O   1 
ATOM   7030  C  CB  . ASP D 1 16  ? 92.50037  2.34081   -6.47416  1.000 51.59384 ? 16  ASP D CB  1 
ATOM   7031  C  CG  . ASP D 1 16  ? 91.42289  3.26883   -6.99046  1.000 51.52467 ? 16  ASP D CG  1 
ATOM   7032  O  OD1 . ASP D 1 16  ? 90.46612  3.53554   -6.23353  1.000 52.17764 ? 16  ASP D OD1 1 
ATOM   7033  O  OD2 . ASP D 1 16  ? 91.53581  3.73785   -8.14440  1.000 54.51817 ? 16  ASP D OD2 1 
ATOM   7034  N  N   . GLY D 1 17  ? 94.32082  1.71593   -3.29623  1.000 38.58755 ? 17  GLY D N   1 
ATOM   7035  C  CA  . GLY D 1 17  ? 95.24473  0.78809   -2.67794  1.000 34.37177 ? 17  GLY D CA  1 
ATOM   7036  C  C   . GLY D 1 17  ? 96.63875  0.75482   -3.26908  1.000 34.63789 ? 17  GLY D C   1 
ATOM   7037  O  O   . GLY D 1 17  ? 97.45163  -0.07082  -2.84002  1.000 33.18567 ? 17  GLY D O   1 
ATOM   7038  N  N   . LYS D 1 18  ? 96.94879  1.61402   -4.23336  1.000 28.52568 ? 18  LYS D N   1 
ATOM   7039  C  CA  . LYS D 1 18  ? 98.27489  1.67052   -4.82873  1.000 26.18465 ? 18  LYS D CA  1 
ATOM   7040  C  C   . LYS D 1 18  ? 98.86680  3.05957   -4.62854  1.000 23.53527 ? 18  LYS D C   1 
ATOM   7041  O  O   . LYS D 1 18  ? 98.14624  4.05909   -4.56171  1.000 23.07811 ? 18  LYS D O   1 
ATOM   7042  C  CB  . LYS D 1 18  ? 98.23328  1.33515   -6.33261  1.000 30.49127 ? 18  LYS D CB  1 
ATOM   7043  C  CG  . LYS D 1 18  ? 99.60398  1.04893   -6.94931  1.000 43.01862 ? 18  LYS D CG  1 
ATOM   7044  C  CD  . LYS D 1 18  ? 99.56443  0.83395   -8.46032  1.000 51.56870 ? 18  LYS D CD  1 
ATOM   7045  C  CE  . LYS D 1 18  ? 99.56597  2.15484   -9.20622  1.000 50.39458 ? 18  LYS D CE  1 
ATOM   7046  N  NZ  . LYS D 1 18  ? 100.77629 2.96946   -8.89770  1.000 38.32766 ? 18  LYS D NZ  1 
ATOM   7047  N  N   . LEU D 1 19  ? 100.18573 3.11216   -4.51715  1.000 18.10932 ? 19  LEU D N   1 
ATOM   7048  C  CA  . LEU D 1 19  ? 100.88529 4.38714   -4.44560  1.000 18.19803 ? 19  LEU D CA  1 
ATOM   7049  C  C   . LEU D 1 19  ? 101.08269 4.92648   -5.85807  1.000 21.88101 ? 19  LEU D C   1 
ATOM   7050  O  O   . LEU D 1 19  ? 101.69599 4.26247   -6.70034  1.000 25.08159 ? 19  LEU D O   1 
ATOM   7051  C  CB  . LEU D 1 19  ? 102.22111 4.21321   -3.73717  1.000 17.10667 ? 19  LEU D CB  1 
ATOM   7052  C  CG  . LEU D 1 19  ? 102.06717 4.02882   -2.22029  1.000 20.84627 ? 19  LEU D CG  1 
ATOM   7053  C  CD1 . LEU D 1 19  ? 103.28839 3.36721   -1.66571  1.000 15.80589 ? 19  LEU D CD1 1 
ATOM   7054  C  CD2 . LEU D 1 19  ? 101.81500 5.39180   -1.52437  1.000 16.13935 ? 19  LEU D CD2 1 
ATOM   7055  N  N   . ARG D 1 20  ? 100.54718 6.11201   -6.12216  1.000 23.01509 ? 20  ARG D N   1 
ATOM   7056  C  CA  . ARG D 1 20  ? 100.69262 6.77260   -7.41942  1.000 22.34021 ? 20  ARG D CA  1 
ATOM   7057  C  C   . ARG D 1 20  ? 101.70764 7.89004   -7.22570  1.000 16.26974 ? 20  ARG D C   1 
ATOM   7058  O  O   . ARG D 1 20  ? 101.40412 8.91763   -6.61396  1.000 17.41179 ? 20  ARG D O   1 
ATOM   7059  C  CB  . ARG D 1 20  ? 99.35843  7.31606   -7.92226  1.000 24.29626 ? 20  ARG D CB  1 
ATOM   7060  C  CG  . ARG D 1 20  ? 98.14424  6.46120   -7.57472  1.000 35.53670 ? 20  ARG D CG  1 
ATOM   7061  C  CD  . ARG D 1 20  ? 98.01048  5.20713   -8.44313  1.000 46.66491 ? 20  ARG D CD  1 
ATOM   7062  N  NE  . ARG D 1 20  ? 97.49829  5.49580   -9.78364  1.000 60.25518 ? 20  ARG D NE  1 
ATOM   7063  C  CZ  . ARG D 1 20  ? 98.21741  5.40500   -10.89992 1.000 63.58803 ? 20  ARG D CZ  1 
ATOM   7064  N  NH1 . ARG D 1 20  ? 99.48695  5.02036   -10.84813 1.000 58.77739 ? 20  ARG D NH1 1 
ATOM   7065  N  NH2 . ARG D 1 20  ? 97.66536  5.69446   -12.07149 1.000 61.78680 ? 20  ARG D NH2 1 
ATOM   7066  N  N   . PHE D 1 21  ? 102.92009 7.67625   -7.72201  1.000 17.14784 ? 21  PHE D N   1 
ATOM   7067  C  CA  . PHE D 1 21  ? 103.99985 8.63106   -7.52558  1.000 14.45916 ? 21  PHE D CA  1 
ATOM   7068  C  C   . PHE D 1 21  ? 103.94376 9.74021   -8.56261  1.000 20.11766 ? 21  PHE D C   1 
ATOM   7069  O  O   . PHE D 1 21  ? 103.46110 9.54831   -9.68152  1.000 16.22864 ? 21  PHE D O   1 
ATOM   7070  C  CB  . PHE D 1 21  ? 105.35461 7.92700   -7.59408  1.000 13.59590 ? 21  PHE D CB  1 
ATOM   7071  C  CG  . PHE D 1 21  ? 105.69058 7.16127   -6.33787  1.000 15.71790 ? 21  PHE D CG  1 
ATOM   7072  C  CD1 . PHE D 1 21  ? 105.28355 5.84375   -6.18339  1.000 19.67761 ? 21  PHE D CD1 1 
ATOM   7073  C  CD2 . PHE D 1 21  ? 106.39629 7.77054   -5.31907  1.000 19.58486 ? 21  PHE D CD2 1 
ATOM   7074  C  CE1 . PHE D 1 21  ? 105.58174 5.14127   -5.02337  1.000 19.44412 ? 21  PHE D CE1 1 
ATOM   7075  C  CE2 . PHE D 1 21  ? 106.69930 7.08298   -4.15368  1.000 17.74413 ? 21  PHE D CE2 1 
ATOM   7076  C  CZ  . PHE D 1 21  ? 106.29431 5.76153   -4.00853  1.000 15.12464 ? 21  PHE D CZ  1 
ATOM   7077  N  N   . ASP D 1 22  ? 104.44757 10.91072  -8.18046  1.000 17.13133 ? 22  ASP D N   1 
ATOM   7078  C  CA  . ASP D 1 22  ? 104.43855 12.03526  -9.10464  1.000 22.75892 ? 22  ASP D CA  1 
ATOM   7079  C  C   . ASP D 1 22  ? 105.56007 11.97100  -10.14249 1.000 23.59404 ? 22  ASP D C   1 
ATOM   7080  O  O   . ASP D 1 22  ? 105.67343 12.89765  -10.95360 1.000 23.64340 ? 22  ASP D O   1 
ATOM   7081  C  CB  . ASP D 1 22  ? 104.47126 13.36715  -8.32460  1.000 22.32862 ? 22  ASP D CB  1 
ATOM   7082  C  CG  . ASP D 1 22  ? 105.72789 13.55446  -7.48795  1.000 23.95588 ? 22  ASP D CG  1 
ATOM   7083  O  OD1 . ASP D 1 22  ? 106.68550 12.75476  -7.60082  1.000 31.65862 ? 22  ASP D OD1 1 
ATOM   7084  O  OD2 . ASP D 1 22  ? 105.75029 14.53053  -6.70260  1.000 25.74275 ? 22  ASP D OD2 1 
ATOM   7085  N  N   . SER D 1 23  ? 106.37141 10.91011  -10.14869 1.000 18.57327 ? 23  SER D N   1 
ATOM   7086  C  CA  . SER D 1 23  ? 107.26818 10.58850  -11.25544 1.000 20.45427 ? 23  SER D CA  1 
ATOM   7087  C  C   . SER D 1 23  ? 107.28567 9.07155   -11.44268 1.000 21.23020 ? 23  SER D C   1 
ATOM   7088  O  O   . SER D 1 23  ? 106.92246 8.31403   -10.53664 1.000 18.35285 ? 23  SER D O   1 
ATOM   7089  C  CB  . SER D 1 23  ? 108.68881 11.13211  -11.01910 1.000 18.26060 ? 23  SER D CB  1 
ATOM   7090  O  OG  . SER D 1 23  ? 109.41195 10.35854  -10.07743 1.000 24.02705 ? 23  SER D OG  1 
ATOM   7091  N  N   A SER D 1 24  ? 107.72037 8.63550   -12.63103 0.369 18.41231 ? 24  SER D N   1 
ATOM   7092  N  N   B SER D 1 24  ? 107.70601 8.62752   -12.63194 0.631 18.38984 ? 24  SER D N   1 
ATOM   7093  C  CA  A SER D 1 24  ? 107.69182 7.20812   -12.94763 0.369 18.21572 ? 24  SER D CA  1 
ATOM   7094  C  CA  B SER D 1 24  ? 107.68193 7.19300   -12.92278 0.631 18.18393 ? 24  SER D CA  1 
ATOM   7095  C  C   A SER D 1 24  ? 108.75688 6.43142   -12.18300 0.369 20.42361 ? 24  SER D C   1 
ATOM   7096  C  C   B SER D 1 24  ? 108.74613 6.43240   -12.14348 0.631 20.48620 ? 24  SER D C   1 
ATOM   7097  O  O   A SER D 1 24  ? 108.58326 5.23309   -11.92643 0.369 19.44355 ? 24  SER D O   1 
ATOM   7098  O  O   B SER D 1 24  ? 108.57206 5.23996   -11.85669 0.631 19.45348 ? 24  SER D O   1 
ATOM   7099  C  CB  A SER D 1 24  ? 107.85603 6.98835   -14.45971 0.369 20.55520 ? 24  SER D CB  1 
ATOM   7100  C  CB  B SER D 1 24  ? 107.86712 6.94122   -14.42741 0.631 20.55881 ? 24  SER D CB  1 
ATOM   7101  O  OG  A SER D 1 24  ? 109.13264 7.39839   -14.92775 0.369 18.54705 ? 24  SER D OG  1 
ATOM   7102  O  OG  B SER D 1 24  ? 106.77543 7.44108   -15.17634 0.631 20.12560 ? 24  SER D OG  1 
ATOM   7103  N  N   . ASP D 1 25  ? 109.86057 7.07888   -11.82004 1.000 15.62372 ? 25  ASP D N   1 
ATOM   7104  C  CA  . ASP D 1 25  ? 110.90137 6.44059   -11.03922 1.000 20.09668 ? 25  ASP D CA  1 
ATOM   7105  C  C   . ASP D 1 25  ? 110.65144 6.57449   -9.54067  1.000 13.24674 ? 25  ASP D C   1 
ATOM   7106  O  O   . ASP D 1 25  ? 111.53309 6.23517   -8.74888  1.000 17.88813 ? 25  ASP D O   1 
ATOM   7107  C  CB  . ASP D 1 25  ? 112.27501 7.00725   -11.41760 1.000 18.87501 ? 25  ASP D CB  1 
ATOM   7108  C  CG  . ASP D 1 25  ? 112.41245 8.48070   -11.10447 1.000 20.31230 ? 25  ASP D CG  1 
ATOM   7109  O  OD1 . ASP D 1 25  ? 111.45559 9.08288   -10.57233 1.000 17.66369 ? 25  ASP D OD1 1 
ATOM   7110  O  OD2 . ASP D 1 25  ? 113.50058 9.03409   -11.39615 1.000 20.55322 ? 25  ASP D OD2 1 
ATOM   7111  N  N   . GLY D 1 26  ? 109.44666 7.01280   -9.15657  1.000 14.58959 ? 26  GLY D N   1 
ATOM   7112  C  CA  . GLY D 1 26  ? 109.20219 7.39861   -7.77450  1.000 15.45951 ? 26  GLY D CA  1 
ATOM   7113  C  C   . GLY D 1 26  ? 109.36086 6.24849   -6.79982  1.000 13.99314 ? 26  GLY D C   1 
ATOM   7114  O  O   . GLY D 1 26  ? 109.98881 6.39546   -5.74474  1.000 20.45340 ? 26  GLY D O   1 
ATOM   7115  N  N   . PHE D 1 27  ? 108.78376 5.08703   -7.12761  1.000 16.13899 ? 27  PHE D N   1 
ATOM   7116  C  CA  . PHE D 1 27  ? 108.88779 3.97243   -6.18550  1.000 17.09554 ? 27  PHE D CA  1 
ATOM   7117  C  C   . PHE D 1 27  ? 110.33136 3.50098   -6.06078  1.000 19.44369 ? 27  PHE D C   1 
ATOM   7118  O  O   . PHE D 1 27  ? 110.79991 3.19500   -4.95503  1.000 18.88323 ? 27  PHE D O   1 
ATOM   7119  C  CB  . PHE D 1 27  ? 107.98537 2.81155   -6.59360  1.000 15.81190 ? 27  PHE D CB  1 
ATOM   7120  C  CG  . PHE D 1 27  ? 107.99712 1.67670   -5.59322  1.000 16.34742 ? 27  PHE D CG  1 
ATOM   7121  C  CD1 . PHE D 1 27  ? 107.21678 1.74073   -4.45532  1.000 18.31169 ? 27  PHE D CD1 1 
ATOM   7122  C  CD2 . PHE D 1 27  ? 108.82015 0.56999   -5.78164  1.000 17.22905 ? 27  PHE D CD2 1 
ATOM   7123  C  CE1 . PHE D 1 27  ? 107.23988 0.70742   -3.52054  1.000 20.55245 ? 27  PHE D CE1 1 
ATOM   7124  C  CE2 . PHE D 1 27  ? 108.84670 -0.46873  -4.85802  1.000 20.27764 ? 27  PHE D CE2 1 
ATOM   7125  C  CZ  . PHE D 1 27  ? 108.05901 -0.39093  -3.72516  1.000 15.86410 ? 27  PHE D CZ  1 
ATOM   7126  N  N   . ALA D 1 28  ? 111.05697 3.45237   -7.17715  1.000 16.10434 ? 28  ALA D N   1 
ATOM   7127  C  CA  . ALA D 1 28  ? 112.45846 3.03993   -7.12606  1.000 14.39804 ? 28  ALA D CA  1 
ATOM   7128  C  C   . ALA D 1 28  ? 113.28024 3.99144   -6.26865  1.000 13.49434 ? 28  ALA D C   1 
ATOM   7129  O  O   . ALA D 1 28  ? 114.12592 3.55220   -5.47328  1.000 16.46788 ? 28  ALA D O   1 
ATOM   7130  C  CB  . ALA D 1 28  ? 113.03579 2.95349   -8.53837  1.000 23.35365 ? 28  ALA D CB  1 
ATOM   7131  N  N   . ARG D 1 29  ? 113.05292 5.30288   -6.41390  1.000 15.85766 ? 29  ARG D N   1 
ATOM   7132  C  CA  . ARG D 1 29  ? 113.74591 6.26212   -5.55582  1.000 18.61141 ? 29  ARG D CA  1 
ATOM   7133  C  C   . ARG D 1 29  ? 113.33305 6.09032   -4.09825  1.000 15.68962 ? 29  ARG D C   1 
ATOM   7134  O  O   . ARG D 1 29  ? 114.18016 6.13410   -3.20419  1.000 18.67637 ? 29  ARG D O   1 
ATOM   7135  C  CB  . ARG D 1 29  ? 113.47710 7.69433   -6.02690  1.000 16.76552 ? 29  ARG D CB  1 
ATOM   7136  C  CG  . ARG D 1 29  ? 113.91705 7.91840   -7.46243  1.000 22.36258 ? 29  ARG D CG  1 
ATOM   7137  C  CD  . ARG D 1 29  ? 113.94066 9.37672   -7.83716  1.000 19.95038 ? 29  ARG D CD  1 
ATOM   7138  N  NE  . ARG D 1 29  ? 112.61024 9.91687   -8.07800  1.000 21.41769 ? 29  ARG D NE  1 
ATOM   7139  C  CZ  . ARG D 1 29  ? 112.09363 10.95341  -7.42213  1.000 20.53559 ? 29  ARG D CZ  1 
ATOM   7140  N  NH1 . ARG D 1 29  ? 112.77908 11.55763  -6.46910  1.000 24.94405 ? 29  ARG D NH1 1 
ATOM   7141  N  NH2 . ARG D 1 29  ? 110.87556 11.38515  -7.71468  1.000 24.54552 ? 29  ARG D NH2 1 
ATOM   7142  N  N   . ALA D 1 30  ? 112.03910 5.88547   -3.85211  1.000 13.98927 ? 30  ALA D N   1 
ATOM   7143  C  CA  . ALA D 1 30  ? 111.53828 5.73169   -2.48537  1.000 15.26044 ? 30  ALA D CA  1 
ATOM   7144  C  C   . ALA D 1 30  ? 112.25140 4.60269   -1.74640  1.000 13.72928 ? 30  ALA D C   1 
ATOM   7145  O  O   . ALA D 1 30  ? 112.68012 4.77403   -0.59324  1.000 20.20379 ? 30  ALA D O   1 
ATOM   7146  C  CB  . ALA D 1 30  ? 110.02102 5.49199   -2.51690  1.000 12.26012 ? 30  ALA D CB  1 
ATOM   7147  N  N   . ILE D 1 31  ? 112.39506 3.43821   -2.38463  1.000 15.30778 ? 31  ILE D N   1 
ATOM   7148  C  CA  . ILE D 1 31  ? 113.02605 2.32497   -1.68152  1.000 17.00262 ? 31  ILE D CA  1 
ATOM   7149  C  C   . ILE D 1 31  ? 114.54202 2.41795   -1.72493  1.000 25.58862 ? 31  ILE D C   1 
ATOM   7150  O  O   . ILE D 1 31  ? 115.21491 1.76566   -0.91877  1.000 24.89814 ? 31  ILE D O   1 
ATOM   7151  C  CB  . ILE D 1 31  ? 112.55517 0.95946   -2.22149  1.000 19.55298 ? 31  ILE D CB  1 
ATOM   7152  C  CG1 . ILE D 1 31  ? 113.13014 0.66404   -3.61119  1.000 15.83269 ? 31  ILE D CG1 1 
ATOM   7153  C  CG2 . ILE D 1 31  ? 111.01691 0.89473   -2.22366  1.000 19.33230 ? 31  ILE D CG2 1 
ATOM   7154  C  CD1 . ILE D 1 31  ? 112.81940 -0.73771  -4.10298  1.000 21.77987 ? 31  ILE D CD1 1 
ATOM   7155  N  N   . ALA D 1 32  ? 115.10380 3.21757   -2.63369  1.000 19.67051 ? 32  ALA D N   1 
ATOM   7156  C  CA  . ALA D 1 32  ? 116.53050 3.51752   -2.54679  1.000 21.98864 ? 32  ALA D CA  1 
ATOM   7157  C  C   . ALA D 1 32  ? 116.80881 4.61034   -1.51710  1.000 20.25370 ? 32  ALA D C   1 
ATOM   7158  O  O   . ALA D 1 32  ? 117.77348 4.50911   -0.75061  1.000 22.25966 ? 32  ALA D O   1 
ATOM   7159  C  CB  . ALA D 1 32  ? 117.07183 3.92765   -3.92464  1.000 23.12312 ? 32  ALA D CB  1 
ATOM   7160  N  N   . ASP D 1 33  ? 115.98329 5.66469   -1.48463  1.000 19.37211 ? 33  ASP D N   1 
ATOM   7161  C  CA  . ASP D 1 33  ? 116.20948 6.74523   -0.52930  1.000 16.29443 ? 33  ASP D CA  1 
ATOM   7162  C  C   . ASP D 1 33  ? 115.80201 6.34839   0.88516   1.000 18.66357 ? 33  ASP D C   1 
ATOM   7163  O  O   . ASP D 1 33  ? 116.26270 6.97679   1.84368   1.000 18.77019 ? 33  ASP D O   1 
ATOM   7164  C  CB  . ASP D 1 33  ? 115.43485 8.01595   -0.91479  1.000 20.47298 ? 33  ASP D CB  1 
ATOM   7165  C  CG  . ASP D 1 33  ? 115.75976 8.50943   -2.31471  1.000 22.31168 ? 33  ASP D CG  1 
ATOM   7166  O  OD1 . ASP D 1 33  ? 116.90580 8.30262   -2.77319  1.000 20.61712 ? 33  ASP D OD1 1 
ATOM   7167  O  OD2 . ASP D 1 33  ? 114.85258 9.09615   -2.95772  1.000 14.94221 ? 33  ASP D OD2 1 
ATOM   7168  N  N   . GLY D 1 34  ? 114.93364 5.34322   1.03078   1.000 21.22222 ? 34  GLY D N   1 
ATOM   7169  C  CA  . GLY D 1 34  ? 114.41591 4.95192   2.32901   1.000 16.72674 ? 34  GLY D CA  1 
ATOM   7170  C  C   . GLY D 1 34  ? 113.39406 5.89508   2.91032   1.000 18.84417 ? 34  GLY D C   1 
ATOM   7171  O  O   . GLY D 1 34  ? 112.88114 5.62844   4.00798   1.000 20.80675 ? 34  GLY D O   1 
ATOM   7172  N  N   . PHE D 1 35  ? 113.09390 6.99383   2.21364   1.000 14.57625 ? 35  PHE D N   1 
ATOM   7173  C  CA  . PHE D 1 35  ? 112.18903 8.04177   2.65713   1.000 16.16214 ? 35  PHE D CA  1 
ATOM   7174  C  C   . PHE D 1 35  ? 111.40419 8.54706   1.46249   1.000 20.27547 ? 35  PHE D C   1 
ATOM   7175  O  O   . PHE D 1 35  ? 111.97156 8.73773   0.38309   1.000 18.27820 ? 35  PHE D O   1 
ATOM   7176  C  CB  . PHE D 1 35  ? 112.94408 9.22942   3.25484   1.000 18.89034 ? 35  PHE D CB  1 
ATOM   7177  C  CG  . PHE D 1 35  ? 113.27008 9.08811   4.70134   1.000 13.27465 ? 35  PHE D CG  1 
ATOM   7178  C  CD1 . PHE D 1 35  ? 114.33033 8.29333   5.11819   1.000 17.47688 ? 35  PHE D CD1 1 
ATOM   7179  C  CD2 . PHE D 1 35  ? 112.54443 9.78356   5.64361   1.000 12.59111 ? 35  PHE D CD2 1 
ATOM   7180  C  CE1 . PHE D 1 35  ? 114.65470 8.19148   6.46990   1.000 12.59882 ? 35  PHE D CE1 1 
ATOM   7181  C  CE2 . PHE D 1 35  ? 112.86504 9.68948   7.00083   1.000 15.48409 ? 35  PHE D CE2 1 
ATOM   7182  C  CZ  . PHE D 1 35  ? 113.92952 8.88426   7.40567   1.000 15.79131 ? 35  PHE D CZ  1 
ATOM   7183  N  N   . PHE D 1 36  ? 110.11976 8.81732   1.66457   1.000 13.05427 ? 36  PHE D N   1 
ATOM   7184  C  CA  . PHE D 1 36  ? 109.33006 9.40479   0.59413   1.000 11.48747 ? 36  PHE D CA  1 
ATOM   7185  C  C   . PHE D 1 36  ? 108.08545 10.03986  1.20193   1.000 16.90842 ? 36  PHE D C   1 
ATOM   7186  O  O   . PHE D 1 36  ? 107.76064 9.80754   2.36962   1.000 18.05713 ? 36  PHE D O   1 
ATOM   7187  C  CB  . PHE D 1 36  ? 108.99025 8.35556   -0.48075  1.000 13.94854 ? 36  PHE D CB  1 
ATOM   7188  C  CG  . PHE D 1 36  ? 108.06697 7.26649   -0.01248  1.000 16.33339 ? 36  PHE D CG  1 
ATOM   7189  C  CD1 . PHE D 1 36  ? 108.54927 6.19324   0.71863   1.000 15.57686 ? 36  PHE D CD1 1 
ATOM   7190  C  CD2 . PHE D 1 36  ? 106.71407 7.32018   -0.29625  1.000 14.83536 ? 36  PHE D CD2 1 
ATOM   7191  C  CE1 . PHE D 1 36  ? 107.70086 5.18352   1.15164   1.000 14.52115 ? 36  PHE D CE1 1 
ATOM   7192  C  CE2 . PHE D 1 36  ? 105.87278 6.31049   0.13130   1.000 16.42592 ? 36  PHE D CE2 1 
ATOM   7193  C  CZ  . PHE D 1 36  ? 106.36106 5.25255   0.85510   1.000 15.40867 ? 36  PHE D CZ  1 
ATOM   7194  N  N   . PHE D 1 37  ? 107.40626 10.86982  0.40467   1.000 11.95793 ? 37  PHE D N   1 
ATOM   7195  C  CA  . PHE D 1 37  ? 106.23208 11.61274  0.85365   1.000 9.81532  ? 37  PHE D CA  1 
ATOM   7196  C  C   . PHE D 1 37  ? 104.95624 10.89828  0.43992   1.000 12.89805 ? 37  PHE D C   1 
ATOM   7197  O  O   . PHE D 1 37  ? 104.89362 10.30588  -0.64000  1.000 17.32786 ? 37  PHE D O   1 
ATOM   7198  C  CB  . PHE D 1 37  ? 106.19597 13.02880  0.26482   1.000 16.21025 ? 37  PHE D CB  1 
ATOM   7199  C  CG  . PHE D 1 37  ? 107.14409 13.98346  0.90333   1.000 14.34557 ? 37  PHE D CG  1 
ATOM   7200  C  CD1 . PHE D 1 37  ? 108.42711 14.13454  0.40581   1.000 16.08447 ? 37  PHE D CD1 1 
ATOM   7201  C  CD2 . PHE D 1 37  ? 106.74664 14.75493  1.98548   1.000 20.31299 ? 37  PHE D CD2 1 
ATOM   7202  C  CE1 . PHE D 1 37  ? 109.29898 15.03857  0.97560   1.000 15.83730 ? 37  PHE D CE1 1 
ATOM   7203  C  CE2 . PHE D 1 37  ? 107.60838 15.66798  2.55497   1.000 17.53124 ? 37  PHE D CE2 1 
ATOM   7204  C  CZ  . PHE D 1 37  ? 108.88895 15.80259  2.06146   1.000 17.99846 ? 37  PHE D CZ  1 
ATOM   7205  N  N   . VAL D 1 38  ? 103.92263 10.97792  1.28313   1.000 14.92982 ? 38  VAL D N   1 
ATOM   7206  C  CA  . VAL D 1 38  ? 102.61264 10.43945  0.93156   1.000 15.32881 ? 38  VAL D CA  1 
ATOM   7207  C  C   . VAL D 1 38  ? 101.55129 11.44522  1.33667   1.000 17.52434 ? 38  VAL D C   1 
ATOM   7208  O  O   . VAL D 1 38  ? 101.53386 11.91679  2.47822   1.000 16.24829 ? 38  VAL D O   1 
ATOM   7209  C  CB  . VAL D 1 38  ? 102.33575 9.06597   1.57411   1.000 17.44069 ? 38  VAL D CB  1 
ATOM   7210  C  CG1 . VAL D 1 38  ? 100.96905 8.54390   1.11815   1.000 17.11660 ? 38  VAL D CG1 1 
ATOM   7211  C  CG2 . VAL D 1 38  ? 103.35865 8.08872   1.12399   1.000 18.95084 ? 38  VAL D CG2 1 
ATOM   7212  N  N   . LYS D 1 39  ? 100.67667 11.78417  0.39352   1.000 23.53698 ? 39  LYS D N   1 
ATOM   7213  C  CA  . LYS D 1 39  ? 99.63130  12.76241  0.65129   1.000 20.30337 ? 39  LYS D CA  1 
ATOM   7214  C  C   . LYS D 1 39  ? 98.68312  12.25154  1.72846   1.000 20.35498 ? 39  LYS D C   1 
ATOM   7215  O  O   . LYS D 1 39  ? 98.28532  11.08313  1.73071   1.000 19.08368 ? 39  LYS D O   1 
ATOM   7216  C  CB  . LYS D 1 39  ? 98.86652  13.05995  -0.64650  1.000 27.36246 ? 39  LYS D CB  1 
ATOM   7217  C  CG  . LYS D 1 39  ? 97.98398  14.30340  -0.59399  1.000 34.92862 ? 39  LYS D CG  1 
ATOM   7218  C  CD  . LYS D 1 39  ? 97.63958  14.81802  -2.00062  1.000 37.25056 ? 39  LYS D CD  1 
ATOM   7219  C  CE  . LYS D 1 39  ? 98.90754  15.07089  -2.83336  1.000 47.18866 ? 39  LYS D CE  1 
ATOM   7220  N  NZ  . LYS D 1 39  ? 99.86033  16.02619  -2.18098  1.000 38.05774 ? 39  LYS D NZ  1 
ATOM   7221  N  N   . SER D 1 40  ? 98.36714  13.10874  2.68474   1.000 22.74733 ? 40  SER D N   1 
ATOM   7222  C  CA  . SER D 1 40  ? 97.37806  12.72857  3.68610   1.000 22.88657 ? 40  SER D CA  1 
ATOM   7223  C  C   . SER D 1 40  ? 96.01723  12.63378  3.00755   1.000 21.96828 ? 40  SER D C   1 
ATOM   7224  O  O   . SER D 1 40  ? 95.60747  13.57948  2.32084   1.000 29.98124 ? 40  SER D O   1 
ATOM   7225  C  CB  . SER D 1 40  ? 97.33177  13.73964  4.83061   1.000 26.44177 ? 40  SER D CB  1 
ATOM   7226  O  OG  . SER D 1 40  ? 96.22503  13.49794  5.68762   1.000 28.38306 ? 40  SER D OG  1 
ATOM   7227  N  N   . PRO D 1 41  ? 95.29563  11.52986  3.16521   1.000 28.14999 ? 41  PRO D N   1 
ATOM   7228  C  CA  . PRO D 1 41  ? 93.95304  11.41762  2.56145   1.000 38.98862 ? 41  PRO D CA  1 
ATOM   7229  C  C   . PRO D 1 41  ? 92.89732  12.13608  3.39426   1.000 28.16197 ? 41  PRO D C   1 
ATOM   7230  O  O   . PRO D 1 41  ? 92.00521  11.53209  4.00461   1.000 29.02281 ? 41  PRO D O   1 
ATOM   7231  C  CB  . PRO D 1 41  ? 93.74828  9.90097   2.51163   1.000 31.03376 ? 41  PRO D CB  1 
ATOM   7232  C  CG  . PRO D 1 41  ? 94.44499  9.42071   3.74183   1.000 27.93844 ? 41  PRO D CG  1 
ATOM   7233  C  CD  . PRO D 1 41  ? 95.66532  10.31141  3.90341   1.000 25.70649 ? 41  PRO D CD  1 
ATOM   7234  N  N   . SER D 1 42  ? 93.00233  13.46940  3.41886   1.000 28.58697 ? 42  SER D N   1 
ATOM   7235  C  CA  . SER D 1 42  ? 92.06486  14.34321  4.13360   1.000 31.97633 ? 42  SER D CA  1 
ATOM   7236  C  C   . SER D 1 42  ? 91.92033  13.95995  5.60439   1.000 35.16862 ? 42  SER D C   1 
ATOM   7237  O  O   . SER D 1 42  ? 90.84650  14.10362  6.19172   1.000 29.35258 ? 42  SER D O   1 
ATOM   7238  C  CB  . SER D 1 42  ? 90.68808  14.35618  3.46330   1.000 32.26972 ? 42  SER D CB  1 
ATOM   7239  O  OG  . SER D 1 42  ? 90.79357  14.68374  2.08861   1.000 32.98166 ? 42  SER D OG  1 
ATOM   7240  N  N   . LEU D 1 43  ? 92.98737  13.47206  6.22102   1.000 30.31881 ? 43  LEU D N   1 
ATOM   7241  C  CA  . LEU D 1 43  ? 92.89933  13.09090  7.62435   1.000 28.72039 ? 43  LEU D CA  1 
ATOM   7242  C  C   . LEU D 1 43  ? 92.78805  14.32034  8.51842   1.000 32.13862 ? 43  LEU D C   1 
ATOM   7243  O  O   . LEU D 1 43  ? 93.41805  15.35296  8.27313   1.000 29.52778 ? 43  LEU D O   1 
ATOM   7244  C  CB  . LEU D 1 43  ? 94.11594  12.26941  8.03432   1.000 28.82984 ? 43  LEU D CB  1 
ATOM   7245  C  CG  . LEU D 1 43  ? 94.34619  10.97812  7.26148   1.000 31.12669 ? 43  LEU D CG  1 
ATOM   7246  C  CD1 . LEU D 1 43  ? 95.37853  10.13719  7.99461   1.000 21.83145 ? 43  LEU D CD1 1 
ATOM   7247  C  CD2 . LEU D 1 43  ? 93.04225  10.22080  7.09740   1.000 29.88932 ? 43  LEU D CD2 1 
ATOM   7248  N  N   . ASP D 1 44  ? 91.97813  14.19978  9.56295   1.000 22.56009 ? 44  ASP D N   1 
ATOM   7249  C  CA  . ASP D 1 44  ? 91.84459  15.24884  10.56656  1.000 30.06346 ? 44  ASP D CA  1 
ATOM   7250  C  C   . ASP D 1 44  ? 92.99164  15.08631  11.55990  1.000 21.40702 ? 44  ASP D C   1 
ATOM   7251  O  O   . ASP D 1 44  ? 93.08297  14.06067  12.24239  1.000 21.78789 ? 44  ASP D O   1 
ATOM   7252  C  CB  . ASP D 1 44  ? 90.47726  15.14020  11.23398  1.000 28.50007 ? 44  ASP D CB  1 
ATOM   7253  C  CG  . ASP D 1 44  ? 90.25469  16.17460  12.31128  1.000 32.75858 ? 44  ASP D CG  1 
ATOM   7254  O  OD1 . ASP D 1 44  ? 91.09547  17.08410  12.48972  1.000 33.88731 ? 44  ASP D OD1 1 
ATOM   7255  O  OD2 . ASP D 1 44  ? 89.21617  16.07276  12.98931  1.000 47.35862 ? 44  ASP D OD2 1 
ATOM   7256  N  N   . LEU D 1 45  ? 93.88094  16.08370  11.62176  1.000 19.57416 ? 45  LEU D N   1 
ATOM   7257  C  CA  . LEU D 1 45  ? 95.10995  16.00438  12.40726  1.000 17.21712 ? 45  LEU D CA  1 
ATOM   7258  C  C   . LEU D 1 45  ? 95.09301  16.90461  13.63951  1.000 16.76965 ? 45  LEU D C   1 
ATOM   7259  O  O   . LEU D 1 45  ? 96.13670  17.08230  14.27390  1.000 18.45764 ? 45  LEU D O   1 
ATOM   7260  C  CB  . LEU D 1 45  ? 96.31724  16.34409  11.52424  1.000 15.98329 ? 45  LEU D CB  1 
ATOM   7261  C  CG  . LEU D 1 45  ? 96.42357  15.47821  10.26686  1.000 17.80607 ? 45  LEU D CG  1 
ATOM   7262  C  CD1 . LEU D 1 45  ? 97.64235  15.82626  9.41767   1.000 18.62093 ? 45  LEU D CD1 1 
ATOM   7263  C  CD2 . LEU D 1 45  ? 96.43887  13.99363  10.66802  1.000 19.61328 ? 45  LEU D CD2 1 
ATOM   7264  N  N   . ALA D 1 46  ? 93.92703  17.44133  14.01426  1.000 15.57040 ? 46  ALA D N   1 
ATOM   7265  C  CA  . ALA D 1 46  ? 93.85943  18.48933  15.03231  1.000 15.70640 ? 46  ALA D CA  1 
ATOM   7266  C  C   . ALA D 1 46  ? 94.06691  17.93978  16.44451  1.000 16.27327 ? 46  ALA D C   1 
ATOM   7267  O  O   . ALA D 1 46  ? 94.62898  18.62632  17.30971  1.000 15.47310 ? 46  ALA D O   1 
ATOM   7268  C  CB  . ALA D 1 46  ? 92.51522  19.21601  14.93353  1.000 20.46357 ? 46  ALA D CB  1 
ATOM   7269  N  N   . ALA D 1 47  ? 93.59242  16.72683  16.72020  1.000 14.73419 ? 47  ALA D N   1 
ATOM   7270  C  CA  . ALA D 1 47  ? 93.80024  16.18461  18.05834  1.000 13.83113 ? 47  ALA D CA  1 
ATOM   7271  C  C   . ALA D 1 47  ? 95.27560  15.90428  18.30597  1.000 12.91739 ? 47  ALA D C   1 
ATOM   7272  O  O   . ALA D 1 47  ? 95.79182  16.19459  19.39222  1.000 13.05657 ? 47  ALA D O   1 
ATOM   7273  C  CB  . ALA D 1 47  ? 92.95473  14.92736  18.27033  1.000 12.83276 ? 47  ALA D CB  1 
ATOM   7274  N  N   . GLY D 1 48  ? 95.96749  15.34745  17.30990  1.000 12.10080 ? 48  GLY D N   1 
ATOM   7275  C  CA  . GLY D 1 48  ? 97.39932  15.12850  17.43998  1.000 13.58396 ? 48  GLY D CA  1 
ATOM   7276  C  C   . GLY D 1 48  ? 98.18532  16.42288  17.52769  1.000 15.10666 ? 48  GLY D C   1 
ATOM   7277  O  O   . GLY D 1 48  ? 99.08738  16.55705  18.36445  1.000 10.66632 ? 48  GLY D O   1 
ATOM   7278  N  N   . ASP D 1 49  ? 97.84731  17.39985  16.68003  1.000 10.89478 ? 49  ASP D N   1 
ATOM   7279  C  CA  . ASP D 1 49  ? 98.55726  18.67386  16.71259  1.000 16.00465 ? 49  ASP D CA  1 
ATOM   7280  C  C   . ASP D 1 49  ? 98.40280  19.34778  18.06988  1.000 15.76668 ? 49  ASP D C   1 
ATOM   7281  O  O   . ASP D 1 49  ? 99.36642  19.91693  18.59695  1.000 13.06031 ? 49  ASP D O   1 
ATOM   7282  C  CB  . ASP D 1 49  ? 98.06495  19.58631  15.58322  1.000 18.79465 ? 49  ASP D CB  1 
ATOM   7283  C  CG  . ASP D 1 49  ? 98.50139  19.10369  14.20572  1.000 16.14127 ? 49  ASP D CG  1 
ATOM   7284  O  OD1 . ASP D 1 49  ? 99.24934  18.10348  14.11370  1.000 14.33662 ? 49  ASP D OD1 1 
ATOM   7285  O  OD2 . ASP D 1 49  ? 98.09457  19.72109  13.19567  1.000 17.23884 ? 49  ASP D OD2 1 
ATOM   7286  N  N   . THR D 1 50  ? 97.20344  19.25148  18.66521  1.000 10.94697 ? 50  THR D N   1 
ATOM   7287  C  CA  . THR D 1 50  ? 96.93556  19.80538  19.99209  1.000 16.09111 ? 50  THR D CA  1 
ATOM   7288  C  C   . THR D 1 50  ? 97.73276  19.07716  21.07404  1.000 15.31408 ? 50  THR D C   1 
ATOM   7289  O  O   . THR D 1 50  ? 98.39140  19.71186  21.91080  1.000 13.07723 ? 50  THR D O   1 
ATOM   7290  C  CB  . THR D 1 50  ? 95.43236  19.71348  20.28992  1.000 19.33667 ? 50  THR D CB  1 
ATOM   7291  O  OG1 . THR D 1 50  ? 94.71217  20.52118  19.35411  1.000 15.15887 ? 50  THR D OG1 1 
ATOM   7292  C  CG2 . THR D 1 50  ? 95.10517  20.16651  21.72057  1.000 16.55288 ? 50  THR D CG2 1 
ATOM   7293  N  N   . PHE D 1 51  ? 97.65962  17.73913  21.08726  1.000 13.31862 ? 51  PHE D N   1 
ATOM   7294  C  CA  . PHE D 1 51  ? 98.43683  16.96053  22.03936  1.000 12.82902 ? 51  PHE D CA  1 
ATOM   7295  C  C   . PHE D 1 51  ? 99.91127  17.30771  21.93844  1.000 9.99112  ? 51  PHE D C   1 
ATOM   7296  O  O   . PHE D 1 51  ? 100.59097 17.45286  22.95986  1.000 12.17582 ? 51  PHE D O   1 
ATOM   7297  C  CB  . PHE D 1 51  ? 98.22680  15.45844  21.79616  1.000 10.46393 ? 51  PHE D CB  1 
ATOM   7298  C  CG  . PHE D 1 51  ? 98.77380  14.58013  22.89499  1.000 11.63550 ? 51  PHE D CG  1 
ATOM   7299  C  CD1 . PHE D 1 51  ? 98.02615  14.34178  24.03794  1.000 8.58933  ? 51  PHE D CD1 1 
ATOM   7300  C  CD2 . PHE D 1 51  ? 100.00797 13.96058  22.76781  1.000 11.50612 ? 51  PHE D CD2 1 
ATOM   7301  C  CE1 . PHE D 1 51  ? 98.50371  13.54289  25.05018  1.000 6.72960  ? 51  PHE D CE1 1 
ATOM   7302  C  CE2 . PHE D 1 51  ? 100.49570 13.13636  23.77512  1.000 10.74096 ? 51  PHE D CE2 1 
ATOM   7303  C  CZ  . PHE D 1 51  ? 99.73927  12.91825  24.91792  1.000 10.29803 ? 51  PHE D CZ  1 
ATOM   7304  N  N   . ALA D 1 52  ? 100.41800 17.45343  20.70895  1.000 9.02172  ? 52  ALA D N   1 
ATOM   7305  C  CA  . ALA D 1 52  ? 101.83738 17.71727  20.51776  1.000 12.08686 ? 52  ALA D CA  1 
ATOM   7306  C  C   . ALA D 1 52  ? 102.25243 19.02658  21.17668  1.000 15.14889 ? 52  ALA D C   1 
ATOM   7307  O  O   . ALA D 1 52  ? 103.41201 19.17808  21.57049  1.000 15.21958 ? 52  ALA D O   1 
ATOM   7308  C  CB  . ALA D 1 52  ? 102.17134 17.75015  19.02963  1.000 12.18239 ? 52  ALA D CB  1 
ATOM   7309  N  N   . ARG D 1 53  ? 101.32155 19.96395  21.32310  1.000 11.10712 ? 53  ARG D N   1 
ATOM   7310  C  CA  . ARG D 1 53  ? 101.61204 21.28448  21.87136  1.000 12.83957 ? 53  ARG D CA  1 
ATOM   7311  C  C   . ARG D 1 53  ? 101.24492 21.41385  23.34577  1.000 15.77511 ? 53  ARG D C   1 
ATOM   7312  O  O   . ARG D 1 53  ? 101.53404 22.44994  23.95961  1.000 15.67164 ? 53  ARG D O   1 
ATOM   7313  C  CB  . ARG D 1 53  ? 100.87985 22.35965  21.05255  1.000 16.02724 ? 53  ARG D CB  1 
ATOM   7314  C  CG  . ARG D 1 53  ? 101.40955 22.54493  19.62756  1.000 22.69835 ? 53  ARG D CG  1 
ATOM   7315  C  CD  . ARG D 1 53  ? 100.70784 23.69290  18.88756  1.000 22.53543 ? 53  ARG D CD  1 
ATOM   7316  N  NE  . ARG D 1 53  ? 99.28032  23.43630  18.68490  1.000 45.15862 ? 53  ARG D NE  1 
ATOM   7317  C  CZ  . ARG D 1 53  ? 98.70716  23.23753  17.49897  1.000 34.08329 ? 53  ARG D CZ  1 
ATOM   7318  N  NH1 . ARG D 1 53  ? 99.43570  23.27203  16.39120  1.000 33.62647 ? 53  ARG D NH1 1 
ATOM   7319  N  NH2 . ARG D 1 53  ? 97.39979  23.01157  17.41883  1.000 29.83045 ? 53  ARG D NH2 1 
ATOM   7320  N  N   . ASN D 1 54  ? 100.64583 20.38352  23.93727  1.000 10.08081 ? 54  ASN D N   1 
ATOM   7321  C  CA  . ASN D 1 54  ? 100.05497 20.48047  25.26794  1.000 12.26381 ? 54  ASN D CA  1 
ATOM   7322  C  C   . ASN D 1 54  ? 100.41338 19.35704  26.23531  1.000 12.08321 ? 54  ASN D C   1 
ATOM   7323  O  O   . ASN D 1 54  ? 100.25309 19.55699  27.44623  1.000 11.13360 ? 54  ASN D O   1 
ATOM   7324  C  CB  . ASN D 1 54  ? 98.52393  20.54903  25.16478  1.000 13.58447 ? 54  ASN D CB  1 
ATOM   7325  C  CG  . ASN D 1 54  ? 98.03406  21.92905  24.72204  1.000 16.63989 ? 54  ASN D CG  1 
ATOM   7326  O  OD1 . ASN D 1 54  ? 97.88982  22.84104  25.54159  1.000 16.07594 ? 54  ASN D OD1 1 
ATOM   7327  N  ND2 . ASN D 1 54  ? 97.78793  22.08810  23.42270  1.000 11.74160 ? 54  ASN D ND2 1 
ATOM   7328  N  N   . PHE D 1 55  ? 100.85570 18.18266  25.76229  1.000 10.68043 ? 55  PHE D N   1 
ATOM   7329  C  CA  . PHE D 1 55  ? 100.94898 17.03732  26.66423  1.000 8.78170  ? 55  PHE D CA  1 
ATOM   7330  C  C   . PHE D 1 55  ? 101.89617 17.31002  27.81311  1.000 9.63203  ? 55  PHE D C   1 
ATOM   7331  O  O   . PHE D 1 55  ? 101.69431 16.79300  28.91283  1.000 9.80398  ? 55  PHE D O   1 
ATOM   7332  C  CB  . PHE D 1 55  ? 101.37581 15.76718  25.90812  1.000 10.31446 ? 55  PHE D CB  1 
ATOM   7333  C  CG  . PHE D 1 55  ? 102.84754 15.71089  25.52549  1.000 8.22337  ? 55  PHE D CG  1 
ATOM   7334  C  CD1 . PHE D 1 55  ? 103.79542 15.20790  26.41367  1.000 7.77458  ? 55  PHE D CD1 1 
ATOM   7335  C  CD2 . PHE D 1 55  ? 103.25998 16.10829  24.25061  1.000 9.66179  ? 55  PHE D CD2 1 
ATOM   7336  C  CE1 . PHE D 1 55  ? 105.12323 15.10853  26.04633  1.000 8.65292  ? 55  PHE D CE1 1 
ATOM   7337  C  CE2 . PHE D 1 55  ? 104.58436 16.01973  23.86354  1.000 10.08592 ? 55  PHE D CE2 1 
ATOM   7338  C  CZ  . PHE D 1 55  ? 105.52755 15.51606  24.77572  1.000 12.16712 ? 55  PHE D CZ  1 
ATOM   7339  N  N   . TYR D 1 56  ? 102.92480 18.11944  27.57216  1.000 10.40789 ? 56  TYR D N   1 
ATOM   7340  C  CA  . TYR D 1 56  ? 103.95260 18.42950  28.55952  1.000 11.62038 ? 56  TYR D CA  1 
ATOM   7341  C  C   . TYR D 1 56  ? 103.59825 19.62465  29.42806  1.000 12.12488 ? 56  TYR D C   1 
ATOM   7342  O  O   . TYR D 1 56  ? 104.32647 19.91893  30.38796  1.000 14.76998 ? 56  TYR D O   1 
ATOM   7343  C  CB  . TYR D 1 56  ? 105.28147 18.69218  27.83875  1.000 7.90853  ? 56  TYR D CB  1 
ATOM   7344  C  CG  . TYR D 1 56  ? 105.17367 19.74913  26.75786  1.000 11.01319 ? 56  TYR D CG  1 
ATOM   7345  C  CD1 . TYR D 1 56  ? 105.32780 21.09770  27.05453  1.000 12.33778 ? 56  TYR D CD1 1 
ATOM   7346  C  CD2 . TYR D 1 56  ? 104.92196 19.39320  25.43408  1.000 13.52202 ? 56  TYR D CD2 1 
ATOM   7347  C  CE1 . TYR D 1 56  ? 105.22863 22.07076  26.06233  1.000 15.32187 ? 56  TYR D CE1 1 
ATOM   7348  C  CE2 . TYR D 1 56  ? 104.82647 20.35699  24.44170  1.000 15.65233 ? 56  TYR D CE2 1 
ATOM   7349  C  CZ  . TYR D 1 56  ? 104.98349 21.68697  24.76697  1.000 14.29328 ? 56  TYR D CZ  1 
ATOM   7350  O  OH  . TYR D 1 56  ? 104.88373 22.64431  23.79104  1.000 19.32887 ? 56  TYR D OH  1 
ATOM   7351  N  N   . LEU D 1 57  ? 102.50350 20.32154  29.12297  1.000 13.42964 ? 57  LEU D N   1 
ATOM   7352  C  CA  . LEU D 1 57  ? 102.10295 21.44412  29.95925  1.000 13.96583 ? 57  LEU D CA  1 
ATOM   7353  C  C   . LEU D 1 57  ? 101.37680 20.95502  31.21024  1.000 15.67448 ? 57  LEU D C   1 
ATOM   7354  O  O   . LEU D 1 57  ? 100.79218 19.86984  31.21533  1.000 12.82372 ? 57  LEU D O   1 
ATOM   7355  C  CB  . LEU D 1 57  ? 101.19805 22.39498  29.17868  1.000 14.05875 ? 57  LEU D CB  1 
ATOM   7356  C  CG  . LEU D 1 57  ? 101.86334 22.99202  27.93921  1.000 19.86685 ? 57  LEU D CG  1 
ATOM   7357  C  CD1 . LEU D 1 57  ? 100.88303 23.84420  27.13989  1.000 15.70087 ? 57  LEU D CD1 1 
ATOM   7358  C  CD2 . LEU D 1 57  ? 103.08263 23.79547  28.35918  1.000 15.32442 ? 57  LEU D CD2 1 
ATOM   7359  N  N   . PRO D 1 58  ? 101.40139 21.73726  32.28793  1.000 14.62685 ? 58  PRO D N   1 
ATOM   7360  C  CA  . PRO D 1 58  ? 100.58141 21.39187  33.44924  1.000 16.33505 ? 58  PRO D CA  1 
ATOM   7361  C  C   . PRO D 1 58  ? 99.10853  21.49205  33.08544  1.000 11.40419 ? 58  PRO D C   1 
ATOM   7362  O  O   . PRO D 1 58  ? 98.70818  22.35058  32.29720  1.000 17.00654 ? 58  PRO D O   1 
ATOM   7363  C  CB  . PRO D 1 58  ? 100.97580 22.44130  34.49749  1.000 15.31395 ? 58  PRO D CB  1 
ATOM   7364  C  CG  . PRO D 1 58  ? 101.48979 23.58067  33.72691  1.000 17.70729 ? 58  PRO D CG  1 
ATOM   7365  C  CD  . PRO D 1 58  ? 102.08639 23.03360  32.44839  1.000 16.43003 ? 58  PRO D CD  1 
ATOM   7366  N  N   . ARG D 1 59  ? 98.31165  20.59220  33.65469  1.000 17.34480 ? 59  ARG D N   1 
ATOM   7367  C  CA  . ARG D 1 59  ? 96.89137  20.53830  33.34023  1.000 17.80273 ? 59  ARG D CA  1 
ATOM   7368  C  C   . ARG D 1 59  ? 96.15636  21.64442  34.08878  1.000 27.20101 ? 59  ARG D C   1 
ATOM   7369  O  O   . ARG D 1 59  ? 96.28130  21.76724  35.31043  1.000 23.10658 ? 59  ARG D O   1 
ATOM   7370  C  CB  . ARG D 1 59  ? 96.31090  19.17186  33.70105  1.000 25.24467 ? 59  ARG D CB  1 
ATOM   7371  C  CG  . ARG D 1 59  ? 94.78644  19.13975  33.67120  1.000 27.05523 ? 59  ARG D CG  1 
ATOM   7372  C  CD  . ARG D 1 59  ? 94.26913  17.72647  33.83742  1.000 31.15089 ? 59  ARG D CD  1 
ATOM   7373  N  NE  . ARG D 1 59  ? 94.23489  17.02597  32.56003  1.000 32.03848 ? 59  ARG D NE  1 
ATOM   7374  C  CZ  . ARG D 1 59  ? 94.26192  15.70508  32.43169  1.000 40.48818 ? 59  ARG D CZ  1 
ATOM   7375  N  NH1 . ARG D 1 59  ? 94.33885  14.93249  33.50984  1.000 45.80730 ? 59  ARG D NH1 1 
ATOM   7376  N  NH2 . ARG D 1 59  ? 94.22301  15.15539  31.22539  1.000 32.34445 ? 59  ARG D NH2 1 
ATOM   7377  N  N   . GLN D 1 60  ? 95.41999  22.47087  33.35248  1.000 27.50176 ? 60  GLN D N   1 
ATOM   7378  C  CA  . GLN D 1 60  ? 94.54980  23.45849  33.96302  1.000 37.84862 ? 60  GLN D CA  1 
ATOM   7379  C  C   . GLN D 1 60  ? 93.09194  23.07998  33.67756  1.000 37.01807 ? 60  GLN D C   1 
ATOM   7380  O  O   . GLN D 1 60  ? 92.77349  21.89643  33.48373  1.000 35.80143 ? 60  GLN D O   1 
ATOM   7381  C  CB  . GLN D 1 60  ? 94.95463  24.84977  33.47241  1.000 33.51121 ? 60  GLN D CB  1 
ATOM   7382  C  CG  . GLN D 1 60  ? 96.19253  25.37825  34.21743  1.000 41.80098 ? 60  GLN D CG  1 
ATOM   7383  C  CD  . GLN D 1 60  ? 97.06464  26.28250  33.36567  1.000 54.77310 ? 60  GLN D CD  1 
ATOM   7384  O  OE1 . GLN D 1 60  ? 96.60852  26.83196  32.36207  1.000 64.70509 ? 60  GLN D OE1 1 
ATOM   7385  N  NE2 . GLN D 1 60  ? 98.33283  26.43643  33.75962  1.000 45.77917 ? 60  GLN D NE2 1 
ATOM   7386  N  N   . GLU D 1 61  ? 92.19790  24.06628  33.68261  1.000 34.01291 ? 61  GLU D N   1 
ATOM   7387  C  CA  . GLU D 1 61  ? 90.77719  23.76510  33.55639  1.000 32.46935 ? 61  GLU D CA  1 
ATOM   7388  C  C   . GLU D 1 61  ? 90.18242  24.24346  32.24155  1.000 29.50424 ? 61  GLU D C   1 
ATOM   7389  O  O   . GLU D 1 61  ? 88.96036  24.18697  32.06390  1.000 38.00862 ? 61  GLU D O   1 
ATOM   7390  C  CB  . GLU D 1 61  ? 90.00013  24.35582  34.73075  1.000 34.31777 ? 61  GLU D CB  1 
ATOM   7391  C  CG  . GLU D 1 61  ? 89.84632  23.38635  35.89153  1.000 36.27165 ? 61  GLU D CG  1 
ATOM   7392  C  CD  . GLU D 1 61  ? 88.80464  23.84616  36.88529  1.000 42.96651 ? 61  GLU D CD  1 
ATOM   7393  O  OE1 . GLU D 1 61  ? 87.59577  23.64376  36.62809  1.000 39.13862 ? 61  GLU D OE1 1 
ATOM   7394  O  OE2 . GLU D 1 61  ? 89.20027  24.42912  37.91533  1.000 59.09862 ? 61  GLU D OE2 1 
ATOM   7395  N  N   . GLY D 1 62  ? 91.00842  24.70485  31.31828  1.000 25.02412 ? 62  GLY D N   1 
ATOM   7396  C  CA  . GLY D 1 62  ? 90.52555  25.12327  30.02540  1.000 25.99621 ? 62  GLY D CA  1 
ATOM   7397  C  C   . GLY D 1 62  ? 90.11324  23.95599  29.14558  1.000 20.42034 ? 62  GLY D C   1 
ATOM   7398  O  O   . GLY D 1 62  ? 90.11260  22.78463  29.53122  1.000 19.34040 ? 62  GLY D O   1 
ATOM   7399  N  N   . LEU D 1 63  ? 89.75263  24.30849  27.92219  1.000 15.69399 ? 63  LEU D N   1 
ATOM   7400  C  CA  . LEU D 1 63  ? 89.39929  23.31769  26.92823  1.000 19.55157 ? 63  LEU D CA  1 
ATOM   7401  C  C   . LEU D 1 63  ? 90.57619  22.44405  26.53455  1.000 19.32694 ? 63  LEU D C   1 
ATOM   7402  O  O   . LEU D 1 63  ? 90.35972  21.35138  26.01351  1.000 21.16045 ? 63  LEU D O   1 
ATOM   7403  C  CB  . LEU D 1 63  ? 88.83551  24.02303  25.70399  1.000 20.30205 ? 63  LEU D CB  1 
ATOM   7404  C  CG  . LEU D 1 63  ? 87.48173  24.61629  26.05464  1.000 28.63862 ? 63  LEU D CG  1 
ATOM   7405  C  CD1 . LEU D 1 63  ? 87.08983  25.65367  25.03345  1.000 23.97862 ? 63  LEU D CD1 1 
ATOM   7406  C  CD2 . LEU D 1 63  ? 86.47519  23.48709  26.11152  1.000 31.31862 ? 63  LEU D CD2 1 
ATOM   7407  N  N   . GLY D 1 64  ? 91.80972  22.90191  26.74755  1.000 18.72932 ? 64  GLY D N   1 
ATOM   7408  C  CA  . GLY D 1 64  ? 92.94178  22.05802  26.42928  1.000 16.76177 ? 64  GLY D CA  1 
ATOM   7409  C  C   . GLY D 1 64  ? 93.29756  21.05448  27.49812  1.000 19.19400 ? 64  GLY D C   1 
ATOM   7410  O  O   . GLY D 1 64  ? 94.21105  20.24366  27.29974  1.000 15.21281 ? 64  GLY D O   1 
ATOM   7411  N  N   . ALA D 1 65  ? 92.58429  21.08601  28.62354  1.000 15.55705 ? 65  ALA D N   1 
ATOM   7412  C  CA  . ALA D 1 65  ? 92.90646  20.22541  29.76089  1.000 15.97341 ? 65  ALA D CA  1 
ATOM   7413  C  C   . ALA D 1 65  ? 93.01963  18.74374  29.42377  1.000 15.86644 ? 65  ALA D C   1 
ATOM   7414  O  O   . ALA D 1 65  ? 93.94632  18.09878  29.94074  1.000 16.04373 ? 65  ALA D O   1 
ATOM   7415  C  CB  . ALA D 1 65  ? 91.86836  20.42643  30.87356  1.000 21.11545 ? 65  ALA D CB  1 
ATOM   7416  N  N   . PRO D 1 66  ? 92.13699  18.13890  28.61410  1.000 17.38890 ? 66  PRO D N   1 
ATOM   7417  C  CA  . PRO D 1 66  ? 92.29199  16.70660  28.31986  1.000 17.22155 ? 66  PRO D CA  1 
ATOM   7418  C  C   . PRO D 1 66  ? 93.57729  16.37722  27.59820  1.000 15.76953 ? 66  PRO D C   1 
ATOM   7419  O  O   . PRO D 1 66  ? 93.94703  15.19521  27.53342  1.000 15.59095 ? 66  PRO D O   1 
ATOM   7420  C  CB  . PRO D 1 66  ? 91.07393  16.39288  27.44205  1.000 18.59028 ? 66  PRO D CB  1 
ATOM   7421  C  CG  . PRO D 1 66  ? 90.06831  17.45296  27.82623  1.000 23.52011 ? 66  PRO D CG  1 
ATOM   7422  C  CD  . PRO D 1 66  ? 90.90256  18.67555  28.01298  1.000 15.75160 ? 66  PRO D CD  1 
ATOM   7423  N  N   . TYR D 1 67  ? 94.25873  17.37512  27.04741  1.000 14.91162 ? 67  TYR D N   1 
ATOM   7424  C  CA  . TYR D 1 67  ? 95.48140  17.17114  26.29107  1.000 11.29950 ? 67  TYR D CA  1 
ATOM   7425  C  C   . TYR D 1 67  ? 96.72276  17.54881  27.08575  1.000 14.08032 ? 67  TYR D C   1 
ATOM   7426  O  O   . TYR D 1 67  ? 97.82207  17.58253  26.52012  1.000 10.49624 ? 67  TYR D O   1 
ATOM   7427  C  CB  . TYR D 1 67  ? 95.42145  17.97842  24.99725  1.000 13.21905 ? 67  TYR D CB  1 
ATOM   7428  C  CG  . TYR D 1 67  ? 94.31924  17.51280  24.07788  1.000 17.31760 ? 67  TYR D CG  1 
ATOM   7429  C  CD1 . TYR D 1 67  ? 93.00630  17.95851  24.24338  1.000 20.62401 ? 67  TYR D CD1 1 
ATOM   7430  C  CD2 . TYR D 1 67  ? 94.58334  16.60883  23.06103  1.000 15.96368 ? 67  TYR D CD2 1 
ATOM   7431  C  CE1 . TYR D 1 67  ? 91.98827  17.51857  23.40087  1.000 21.74122 ? 67  TYR D CE1 1 
ATOM   7432  C  CE2 . TYR D 1 67  ? 93.57764  16.16798  22.21445  1.000 21.15510 ? 67  TYR D CE2 1 
ATOM   7433  C  CZ  . TYR D 1 67  ? 92.28466  16.62876  22.39036  1.000 24.73217 ? 67  TYR D CZ  1 
ATOM   7434  O  OH  . TYR D 1 67  ? 91.29384  16.18669  21.54787  1.000 28.14605 ? 67  TYR D OH  1 
ATOM   7435  N  N   . GLN D 1 68  ? 96.56221  17.85688  28.37156  1.000 15.65050 ? 68  GLN D N   1 
ATOM   7436  C  CA  . GLN D 1 68  ? 97.62897  18.37041  29.20967  1.000 15.54392 ? 68  GLN D CA  1 
ATOM   7437  C  C   . GLN D 1 68  ? 97.90206  17.42576  30.37600  1.000 12.13896 ? 68  GLN D C   1 
ATOM   7438  O  O   . GLN D 1 68  ? 97.10541  16.53561  30.68732  1.000 13.12374 ? 68  GLN D O   1 
ATOM   7439  C  CB  . GLN D 1 68  ? 97.27271  19.77382  29.73525  1.000 16.00419 ? 68  GLN D CB  1 
ATOM   7440  C  CG  . GLN D 1 68  ? 97.07263  20.81246  28.61858  1.000 8.84244  ? 68  GLN D CG  1 
ATOM   7441  C  CD  . GLN D 1 68  ? 96.45628  22.10898  29.14185  1.000 17.63420 ? 68  GLN D CD  1 
ATOM   7442  O  OE1 . GLN D 1 68  ? 95.81238  22.12429  30.19376  1.000 16.10479 ? 68  GLN D OE1 1 
ATOM   7443  N  NE2 . GLN D 1 68  ? 96.62980  23.19429  28.39122  1.000 17.20308 ? 68  GLN D NE2 1 
ATOM   7444  N  N   . GLY D 1 69  ? 99.06668  17.61255  31.00173  1.000 12.69370 ? 69  GLY D N   1 
ATOM   7445  C  CA  . GLY D 1 69  ? 99.40899  16.89569  32.22648  1.000 11.40866 ? 69  GLY D CA  1 
ATOM   7446  C  C   . GLY D 1 69  ? 99.81920  15.44956  32.03845  1.000 15.79537 ? 69  GLY D C   1 
ATOM   7447  O  O   . GLY D 1 69  ? 99.65849  14.64201  32.95545  1.000 8.73265  ? 69  GLY D O   1 
ATOM   7448  N  N   . PHE D 1 70  ? 100.34394 15.09637  30.87393  1.000 11.92595 ? 70  PHE D N   1 
ATOM   7449  C  CA  . PHE D 1 70  ? 100.67830 13.70328  30.60639  1.000 8.21746  ? 70  PHE D CA  1 
ATOM   7450  C  C   . PHE D 1 70  ? 101.99057 13.27443  31.25824  1.000 10.60698 ? 70  PHE D C   1 
ATOM   7451  O  O   . PHE D 1 70  ? 102.38927 12.10625  31.13892  1.000 11.69922 ? 70  PHE D O   1 
ATOM   7452  C  CB  . PHE D 1 70  ? 100.63284 13.47382  29.08820  1.000 8.34681  ? 70  PHE D CB  1 
ATOM   7453  C  CG  . PHE D 1 70  ? 99.23085  13.32161  28.61255  1.000 12.13454 ? 70  PHE D CG  1 
ATOM   7454  C  CD1 . PHE D 1 70  ? 98.39262  14.43515  28.51663  1.000 8.43225  ? 70  PHE D CD1 1 
ATOM   7455  C  CD2 . PHE D 1 70  ? 98.69936  12.06194  28.41445  1.000 12.70137 ? 70  PHE D CD2 1 
ATOM   7456  C  CE1 . PHE D 1 70  ? 97.06797  14.29394  28.15107  1.000 12.73428 ? 70  PHE D CE1 1 
ATOM   7457  C  CE2 . PHE D 1 70  ? 97.37762  11.90203  28.05302  1.000 13.56910 ? 70  PHE D CE2 1 
ATOM   7458  C  CZ  . PHE D 1 70  ? 96.55454  13.01452  27.92593  1.000 14.01430 ? 70  PHE D CZ  1 
ATOM   7459  N  N   . SER D 1 71  ? 102.61355 14.18370  32.02125  1.000 10.83274 ? 71  SER D N   1 
ATOM   7460  C  CA  . SER D 1 71  ? 103.65861 13.80908  32.96232  1.000 9.12963  ? 71  SER D CA  1 
ATOM   7461  C  C   . SER D 1 71  ? 103.18322 12.76825  33.96389  1.000 10.38373 ? 71  SER D C   1 
ATOM   7462  O  O   . SER D 1 71  ? 104.00910 12.02551  34.49612  1.000 12.61572 ? 71  SER D O   1 
ATOM   7463  C  CB  . SER D 1 71  ? 104.17607 15.05780  33.70734  1.000 8.85175  ? 71  SER D CB  1 
ATOM   7464  O  OG  . SER D 1 71  ? 103.12679 15.73641  34.36147  1.000 12.44006 ? 71  SER D OG  1 
ATOM   7465  N  N   . GLN D 1 72  ? 101.87616 12.68740  34.23244  1.000 7.81027  ? 72  GLN D N   1 
ATOM   7466  C  CA  . GLN D 1 72  ? 101.36367 11.63510  35.10810  1.000 9.17642  ? 72  GLN D CA  1 
ATOM   7467  C  C   . GLN D 1 72  ? 101.46468 10.24478  34.48047  1.000 12.01716 ? 72  GLN D C   1 
ATOM   7468  O  O   . GLN D 1 72  ? 101.39210 9.24866   35.20623  1.000 10.19776 ? 72  GLN D O   1 
ATOM   7469  C  CB  . GLN D 1 72  ? 99.89674  11.89955  35.47280  1.000 10.97029 ? 72  GLN D CB  1 
ATOM   7470  C  CG  . GLN D 1 72  ? 98.95532  11.69046  34.27584  1.000 17.72513 ? 72  GLN D CG  1 
ATOM   7471  C  CD  . GLN D 1 72  ? 97.46909  11.77398  34.62165  1.000 35.33862 ? 72  GLN D CD  1 
ATOM   7472  O  OE1 . GLN D 1 72  ? 96.94811  10.97514  35.40467  1.000 25.13742 ? 72  GLN D OE1 1 
ATOM   7473  N  NE2 . GLN D 1 72  ? 96.77799  12.72622  34.00930  1.000 29.49862 ? 72  GLN D NE2 1 
ATOM   7474  N  N   . TRP D 1 73  ? 101.59767 10.15135  33.15412  1.000 7.62030  ? 73  TRP D N   1 
ATOM   7475  C  CA  . TRP D 1 73  ? 101.60699 8.85109   32.47741  1.000 9.44461  ? 73  TRP D CA  1 
ATOM   7476  C  C   . TRP D 1 73  ? 103.05403 8.40666   32.29637  1.000 11.10090 ? 73  TRP D C   1 
ATOM   7477  O  O   . TRP D 1 73  ? 103.66963 8.57635   31.24153  1.000 13.53723 ? 73  TRP D O   1 
ATOM   7478  C  CB  . TRP D 1 73  ? 100.86434 8.92549   31.14860  1.000 9.47703  ? 73  TRP D CB  1 
ATOM   7479  C  CG  . TRP D 1 73  ? 99.38252  8.93065   31.31812  1.000 8.97080  ? 73  TRP D CG  1 
ATOM   7480  C  CD1 . TRP D 1 73  ? 98.53158  9.97482   31.11007  1.000 12.22370 ? 73  TRP D CD1 1 
ATOM   7481  C  CD2 . TRP D 1 73  ? 98.57411  7.83014   31.74865  1.000 8.11178  ? 73  TRP D CD2 1 
ATOM   7482  N  NE1 . TRP D 1 73  ? 97.24289  9.59258   31.37357  1.000 16.41308 ? 73  TRP D NE1 1 
ATOM   7483  C  CE2 . TRP D 1 73  ? 97.24121  8.28127   31.77586  1.000 13.31866 ? 73  TRP D CE2 1 
ATOM   7484  C  CE3 . TRP D 1 73  ? 98.85454  6.51062   32.12697  1.000 13.75697 ? 73  TRP D CE3 1 
ATOM   7485  C  CZ2 . TRP D 1 73  ? 96.18010  7.45909   32.15081  1.000 13.91256 ? 73  TRP D CZ2 1 
ATOM   7486  C  CZ3 . TRP D 1 73  ? 97.79777  5.69209   32.50794  1.000 15.39627 ? 73  TRP D CZ3 1 
ATOM   7487  C  CH2 . TRP D 1 73  ? 96.47139  6.18261   32.51077  1.000 12.11668 ? 73  TRP D CH2 1 
ATOM   7488  N  N   . THR D 1 74  ? 103.59167 7.81246   33.35316  1.000 10.21443 ? 74  THR D N   1 
ATOM   7489  C  CA  . THR D 1 74  ? 104.96054 7.32061   33.37993  1.000 14.85049 ? 74  THR D CA  1 
ATOM   7490  C  C   . THR D 1 74  ? 104.98436 5.80165   33.22666  1.000 15.06205 ? 74  THR D C   1 
ATOM   7491  O  O   . THR D 1 74  ? 103.94724 5.11952   33.27580  1.000 13.89871 ? 74  THR D O   1 
ATOM   7492  C  CB  . THR D 1 74  ? 105.65563 7.74562   34.67832  1.000 16.01636 ? 74  THR D CB  1 
ATOM   7493  O  OG1 . THR D 1 74  ? 104.78929 7.46196   35.77494  1.000 19.42949 ? 74  THR D OG1 1 
ATOM   7494  C  CG2 . THR D 1 74  ? 105.97320 9.24422   34.65415  1.000 17.15947 ? 74  THR D CG2 1 
ATOM   7495  N  N   . GLU D 1 75  ? 106.20357 5.27216   33.05693  1.000 11.20599 ? 75  GLU D N   1 
ATOM   7496  C  CA  . GLU D 1 75  ? 106.38586 3.84699   32.77572  1.000 15.65405 ? 75  GLU D CA  1 
ATOM   7497  C  C   . GLU D 1 75  ? 105.66514 2.95498   33.77341  1.000 16.70682 ? 75  GLU D C   1 
ATOM   7498  O  O   . GLU D 1 75  ? 105.10787 1.91303   33.40263  1.000 14.58571 ? 75  GLU D O   1 
ATOM   7499  C  CB  . GLU D 1 75  ? 107.86310 3.48547   32.79287  1.000 14.52989 ? 75  GLU D CB  1 
ATOM   7500  C  CG  . GLU D 1 75  ? 108.69617 4.14840   31.76737  1.000 21.11980 ? 75  GLU D CG  1 
ATOM   7501  C  CD  . GLU D 1 75  ? 110.14112 3.76595   31.93434  1.000 19.25085 ? 75  GLU D CD  1 
ATOM   7502  O  OE1 . GLU D 1 75  ? 110.64195 2.97062   31.12626  1.000 21.03427 ? 75  GLU D OE1 1 
ATOM   7503  O  OE2 . GLU D 1 75  ? 110.76644 4.24370   32.89902  1.000 26.68928 ? 75  GLU D OE2 1 
ATOM   7504  N  N   . ASP D 1 76  ? 105.70066 3.31933   35.05672  1.000 14.59170 ? 76  ASP D N   1 
ATOM   7505  C  CA  . ASP D 1 76  ? 105.14002 2.43747   36.06851  1.000 17.06580 ? 76  ASP D CA  1 
ATOM   7506  C  C   . ASP D 1 76  ? 103.63198 2.28464   35.93305  1.000 17.81070 ? 76  ASP D C   1 
ATOM   7507  O  O   . ASP D 1 76  ? 103.07239 1.32551   36.46880  1.000 20.06271 ? 76  ASP D O   1 
ATOM   7508  C  CB  . ASP D 1 76  ? 105.47388 2.96698   37.45979  1.000 23.35842 ? 76  ASP D CB  1 
ATOM   7509  C  CG  . ASP D 1 76  ? 105.10276 4.42856   37.61271  1.000 26.69214 ? 76  ASP D CG  1 
ATOM   7510  O  OD1 . ASP D 1 76  ? 105.71014 5.26458   36.90844  1.000 29.04862 ? 76  ASP D OD1 1 
ATOM   7511  O  OD2 . ASP D 1 76  ? 104.18781 4.73364   38.40485  1.000 38.78862 ? 76  ASP D OD2 1 
ATOM   7512  N  N   . ARG D 1 77  ? 102.96065 3.19245   35.22704  1.000 14.25550 ? 77  ARG D N   1 
ATOM   7513  C  CA  . ARG D 1 77  ? 101.54130 3.01523   34.96189  1.000 17.07805 ? 77  ARG D CA  1 
ATOM   7514  C  C   . ARG D 1 77  ? 101.26537 2.34916   33.62239  1.000 17.18001 ? 77  ARG D C   1 
ATOM   7515  O  O   . ARG D 1 77  ? 100.10006 2.10526   33.30298  1.000 13.52893 ? 77  ARG D O   1 
ATOM   7516  C  CB  . ARG D 1 77  ? 100.81805 4.36074   35.00877  1.000 16.69496 ? 77  ARG D CB  1 
ATOM   7517  C  CG  . ARG D 1 77  ? 101.10278 5.18950   36.25848  1.000 19.53853 ? 77  ARG D CG  1 
ATOM   7518  C  CD  . ARG D 1 77  ? 100.28725 6.44965   36.20909  1.000 19.61872 ? 77  ARG D CD  1 
ATOM   7519  N  NE  . ARG D 1 77  ? 98.84935  6.17832   36.24946  1.000 23.85349 ? 77  ARG D NE  1 
ATOM   7520  C  CZ  . ARG D 1 77  ? 97.90026  7.08852   36.02634  1.000 32.80862 ? 77  ARG D CZ  1 
ATOM   7521  N  NH1 . ARG D 1 77  ? 98.22202  8.33928   35.71236  1.000 24.39866 ? 77  ARG D NH1 1 
ATOM   7522  N  NH2 . ARG D 1 77  ? 96.62053  6.74879   36.11311  1.000 28.28032 ? 77  ARG D NH2 1 
ATOM   7523  N  N   . LEU D 1 78  ? 102.29822 2.07003   32.82375  1.000 10.99981 ? 78  LEU D N   1 
ATOM   7524  C  CA  . LEU D 1 78  ? 102.09673 1.53323   31.48361  1.000 9.02529  ? 78  LEU D CA  1 
ATOM   7525  C  C   . LEU D 1 78  ? 102.99102 0.31626   31.28106  1.000 12.55189 ? 78  LEU D C   1 
ATOM   7526  O  O   . LEU D 1 78  ? 102.63312 -0.80401  31.66327  1.000 14.32903 ? 78  LEU D O   1 
ATOM   7527  C  CB  . LEU D 1 78  ? 102.38094 2.62809   30.44358  1.000 10.74138 ? 78  LEU D CB  1 
ATOM   7528  C  CG  . LEU D 1 78  ? 101.50517 3.87468   30.59807  1.000 12.14703 ? 78  LEU D CG  1 
ATOM   7529  C  CD1 . LEU D 1 78  ? 102.13386 5.13287   29.94701  1.000 12.10507 ? 78  LEU D CD1 1 
ATOM   7530  C  CD2 . LEU D 1 78  ? 100.09630 3.62613   30.03736  1.000 8.56983  ? 78  LEU D CD2 1 
ATOM   7531  N  N   . ALA D 1 79  ? 104.14949 0.52049   30.66635  1.000 9.66894  ? 79  ALA D N   1 
ATOM   7532  C  CA  . ALA D 1 79  ? 105.20511 -0.48560  30.62605  1.000 9.37565  ? 79  ALA D CA  1 
ATOM   7533  C  C   . ALA D 1 79  ? 106.50526 0.26440   30.42993  1.000 12.77064 ? 79  ALA D C   1 
ATOM   7534  O  O   . ALA D 1 79  ? 106.50770 1.46432   30.14581  1.000 10.74258 ? 79  ALA D O   1 
ATOM   7535  C  CB  . ALA D 1 79  ? 104.99744 -1.52112  29.50657  1.000 15.43048 ? 79  ALA D CB  1 
ATOM   7536  N  N   . ARG D 1 80  ? 107.61167 -0.45552  30.56528  1.000 14.66707 ? 80  ARG D N   1 
ATOM   7537  C  CA  . ARG D 1 80  ? 108.91133 0.16972   30.36656  1.000 19.13890 ? 80  ARG D CA  1 
ATOM   7538  C  C   . ARG D 1 80  ? 109.00673 0.80646   28.98235  1.000 10.67609 ? 80  ARG D C   1 
ATOM   7539  O  O   . ARG D 1 80  ? 108.55268 0.24515   27.97787  1.000 14.85854 ? 80  ARG D O   1 
ATOM   7540  C  CB  . ARG D 1 80  ? 110.02245 -0.86045  30.58633  1.000 17.83270 ? 80  ARG D CB  1 
ATOM   7541  C  CG  . ARG D 1 80  ? 110.14781 -1.24075  32.07282  1.000 12.78532 ? 80  ARG D CG  1 
ATOM   7542  C  CD  . ARG D 1 80  ? 110.94716 -2.52128  32.27045  1.000 15.82323 ? 80  ARG D CD  1 
ATOM   7543  N  NE  . ARG D 1 80  ? 111.09798 -2.85389  33.69139  1.000 21.40892 ? 80  ARG D NE  1 
ATOM   7544  C  CZ  . ARG D 1 80  ? 110.14133 -3.39350  34.44498  1.000 22.73676 ? 80  ARG D CZ  1 
ATOM   7545  N  NH1 . ARG D 1 80  ? 108.95644 -3.66621  33.92575  1.000 15.45962 ? 80  ARG D NH1 1 
ATOM   7546  N  NH2 . ARG D 1 80  ? 110.36673 -3.66801  35.72618  1.000 21.04831 ? 80  ARG D NH2 1 
ATOM   7547  N  N   . ARG D 1 81  ? 109.55571 2.01902   28.95875  1.000 14.30985 ? 81  ARG D N   1 
ATOM   7548  C  CA  . ARG D 1 81  ? 109.79433 2.83923   27.77430  1.000 13.23582 ? 81  ARG D CA  1 
ATOM   7549  C  C   . ARG D 1 81  ? 108.51047 3.40359   27.18353  1.000 15.20131 ? 81  ARG D C   1 
ATOM   7550  O  O   . ARG D 1 81  ? 108.54417 4.00580   26.10380  1.000 18.14890 ? 81  ARG D O   1 
ATOM   7551  C  CB  . ARG D 1 81  ? 110.60395 2.07424   26.71906  1.000 15.89497 ? 81  ARG D CB  1 
ATOM   7552  C  CG  . ARG D 1 81  ? 111.98804 1.70095   27.24754  1.000 18.75989 ? 81  ARG D CG  1 
ATOM   7553  C  CD  . ARG D 1 81  ? 112.75765 0.77949   26.31914  1.000 18.99893 ? 81  ARG D CD  1 
ATOM   7554  N  NE  . ARG D 1 81  ? 112.21066 -0.57598  26.31953  1.000 18.13789 ? 81  ARG D NE  1 
ATOM   7555  C  CZ  . ARG D 1 81  ? 112.46829 -1.49595  27.25216  1.000 23.28966 ? 81  ARG D CZ  1 
ATOM   7556  N  NH1 . ARG D 1 81  ? 113.26003 -1.21311  28.27814  1.000 21.72040 ? 81  ARG D NH1 1 
ATOM   7557  N  NH2 . ARG D 1 81  ? 111.91906 -2.70023  27.17089  1.000 19.67161 ? 81  ARG D NH2 1 
ATOM   7558  N  N   . GLU D 1 82  ? 107.38052 3.26381   27.87605  1.000 13.12066 ? 82  GLU D N   1 
ATOM   7559  C  CA  . GLU D 1 82  ? 106.13611 3.89291   27.45441  1.000 12.37642 ? 82  GLU D CA  1 
ATOM   7560  C  C   . GLU D 1 82  ? 105.86313 5.15453   28.26948  1.000 11.27190 ? 82  GLU D C   1 
ATOM   7561  O  O   . GLU D 1 82  ? 106.24143 5.26306   29.44097  1.000 12.52292 ? 82  GLU D O   1 
ATOM   7562  C  CB  . GLU D 1 82  ? 104.96358 2.92389   27.60293  1.000 14.01163 ? 82  GLU D CB  1 
ATOM   7563  C  CG  . GLU D 1 82  ? 105.16124 1.60744   26.87514  1.000 10.51752 ? 82  GLU D CG  1 
ATOM   7564  C  CD  . GLU D 1 82  ? 104.86018 1.71326   25.39220  1.000 12.16671 ? 82  GLU D CD  1 
ATOM   7565  O  OE1 . GLU D 1 82  ? 104.09604 2.62086   25.01298  1.000 10.47842 ? 82  GLU D OE1 1 
ATOM   7566  O  OE2 . GLU D 1 82  ? 105.39215 0.88856   24.61320  1.000 15.44226 ? 82  GLU D OE2 1 
ATOM   7567  N  N   . GLY D 1 83  ? 105.17819 6.10447   27.64173  1.000 9.29904  ? 83  GLY D N   1 
ATOM   7568  C  CA  . GLY D 1 83  ? 104.71999 7.28019   28.35061  1.000 13.22216 ? 83  GLY D CA  1 
ATOM   7569  C  C   . GLY D 1 83  ? 105.59921 8.49899   28.18187  1.000 8.58771  ? 83  GLY D C   1 
ATOM   7570  O  O   . GLY D 1 83  ? 106.20675 8.72751   27.12510  1.000 8.96673  ? 83  GLY D O   1 
ATOM   7571  N  N   . TYR D 1 84  ? 105.66140 9.28556   29.23866  1.000 6.89697  ? 84  TYR D N   1 
ATOM   7572  C  CA  . TYR D 1 84  ? 106.29850 10.58931  29.21542  1.000 11.27661 ? 84  TYR D CA  1 
ATOM   7573  C  C   . TYR D 1 84  ? 107.78431 10.47655  29.54020  1.000 10.74205 ? 84  TYR D C   1 
ATOM   7574  O  O   . TYR D 1 84  ? 108.18525 9.77763   30.48175  1.000 10.73037 ? 84  TYR D O   1 
ATOM   7575  C  CB  . TYR D 1 84  ? 105.60348 11.52160  30.21178  1.000 13.99523 ? 84  TYR D CB  1 
ATOM   7576  C  CG  . TYR D 1 84  ? 106.34438 12.81554  30.40506  1.000 9.27941  ? 84  TYR D CG  1 
ATOM   7577  C  CD1 . TYR D 1 84  ? 106.10338 13.88979  29.56964  1.000 9.98505  ? 84  TYR D CD1 1 
ATOM   7578  C  CD2 . TYR D 1 84  ? 107.33357 12.94165  31.39137  1.000 12.05879 ? 84  TYR D CD2 1 
ATOM   7579  C  CE1 . TYR D 1 84  ? 106.79130 15.07245  29.70613  1.000 13.47129 ? 84  TYR D CE1 1 
ATOM   7580  C  CE2 . TYR D 1 84  ? 108.03835 14.12048  31.53192  1.000 11.89363 ? 84  TYR D CE2 1 
ATOM   7581  C  CZ  . TYR D 1 84  ? 107.75851 15.18308  30.68955  1.000 15.80207 ? 84  TYR D CZ  1 
ATOM   7582  O  OH  . TYR D 1 84  ? 108.43330 16.37496  30.81099  1.000 16.41065 ? 84  TYR D OH  1 
ATOM   7583  N  N   . PHE D 1 85  ? 108.60089 11.19935  28.77788  1.000 13.18797 ? 85  PHE D N   1 
ATOM   7584  C  CA  . PHE D 1 85  ? 110.03268 11.25299  29.03584  1.000 17.04853 ? 85  PHE D CA  1 
ATOM   7585  C  C   . PHE D 1 85  ? 110.53250 12.66646  28.80144  1.000 15.86116 ? 85  PHE D C   1 
ATOM   7586  O  O   . PHE D 1 85  ? 110.27608 13.26420  27.75514  1.000 16.77352 ? 85  PHE D O   1 
ATOM   7587  C  CB  . PHE D 1 85  ? 110.80978 10.26641  28.16453  1.000 16.03639 ? 85  PHE D CB  1 
ATOM   7588  C  CG  . PHE D 1 85  ? 110.48097 8.84191   28.45507  1.000 19.33097 ? 85  PHE D CG  1 
ATOM   7589  C  CD1 . PHE D 1 85  ? 111.13179 8.16636   29.47210  1.000 19.21112 ? 85  PHE D CD1 1 
ATOM   7590  C  CD2 . PHE D 1 85  ? 109.49244 8.18323   27.73086  1.000 20.68730 ? 85  PHE D CD2 1 
ATOM   7591  C  CE1 . PHE D 1 85  ? 110.81399 6.84198   29.76319  1.000 24.95317 ? 85  PHE D CE1 1 
ATOM   7592  C  CE2 . PHE D 1 85  ? 109.16294 6.85905   28.01083  1.000 14.90977 ? 85  PHE D CE2 1 
ATOM   7593  C  CZ  . PHE D 1 85  ? 109.82678 6.18743   29.03178  1.000 18.01523 ? 85  PHE D CZ  1 
ATOM   7594  N  N   . SER D 1 86  ? 111.21358 13.20907  29.79690  1.000 19.28301 ? 86  SER D N   1 
ATOM   7595  C  CA  . SER D 1 86  ? 111.96902 14.44118  29.63998  1.000 26.16517 ? 86  SER D CA  1 
ATOM   7596  C  C   . SER D 1 86  ? 113.45167 14.08153  29.62071  1.000 38.61989 ? 86  SER D C   1 
ATOM   7597  O  O   . SER D 1 86  ? 114.17760 14.29199  30.59057  1.000 51.31862 ? 86  SER D O   1 
ATOM   7598  C  CB  . SER D 1 86  ? 111.64264 15.41296  30.76612  1.000 28.63862 ? 86  SER D CB  1 
ATOM   7599  O  OG  . SER D 1 86  ? 112.57559 16.47817  30.76628  1.000 51.67862 ? 86  SER D OG  1 
ATOM   7600  N  N   . ARG D 1 87  ? 113.88925 13.50586  28.50555  1.000 44.84532 ? 87  ARG D N   1 
ATOM   7601  C  CA  . ARG D 1 87  ? 115.22337 12.92576  28.44540  1.000 55.80398 ? 87  ARG D CA  1 
ATOM   7602  C  C   . ARG D 1 87  ? 116.29029 13.99871  28.24538  1.000 63.37658 ? 87  ARG D C   1 
ATOM   7603  O  O   . ARG D 1 87  ? 116.00010 15.15917  27.94975  1.000 60.32862 ? 87  ARG D O   1 
ATOM   7604  C  CB  . ARG D 1 87  ? 115.30136 11.87021  27.34350  1.000 54.48049 ? 87  ARG D CB  1 
ATOM   7605  C  CG  . ARG D 1 87  ? 115.09166 10.44897  27.84005  1.000 50.66015 ? 87  ARG D CG  1 
ATOM   7606  C  CD  . ARG D 1 87  ? 114.79368 9.52646   26.67254  1.000 62.93723 ? 87  ARG D CD  1 
ATOM   7607  N  NE  . ARG D 1 87  ? 114.41685 8.18241   27.09788  1.000 68.26862 ? 87  ARG D NE  1 
ATOM   7608  C  CZ  . ARG D 1 87  ? 113.50414 7.44061   26.47974  1.000 51.76862 ? 87  ARG D CZ  1 
ATOM   7609  N  NH1 . ARG D 1 87  ? 112.86173 7.92924   25.42843  1.000 51.93862 ? 87  ARG D NH1 1 
ATOM   7610  N  NH2 . ARG D 1 87  ? 113.22096 6.22042   26.92037  1.000 42.19862 ? 87  ARG D NH2 1 
ATOM   7611  N  N   . ASP D 1 88  ? 117.55178 13.57581  28.38603  1.000 70.14798 ? 88  ASP D N   1 
ATOM   7612  C  CA  . ASP D 1 88  ? 118.64935 14.47903  28.71910  1.000 75.47878 ? 88  ASP D CA  1 
ATOM   7613  C  C   . ASP D 1 88  ? 119.83466 14.38113  27.75361  1.000 71.20276 ? 88  ASP D C   1 
ATOM   7614  O  O   . ASP D 1 88  ? 120.97027 14.64853  28.14846  1.000 70.32052 ? 88  ASP D O   1 
ATOM   7615  C  CB  . ASP D 1 88  ? 119.12013 14.23211  30.15692  1.000 73.46291 ? 88  ASP D CB  1 
ATOM   7616  C  CG  . ASP D 1 88  ? 118.46291 13.00598  30.79941  1.000 74.13045 ? 88  ASP D CG  1 
ATOM   7617  O  OD1 . ASP D 1 88  ? 118.19647 13.04120  32.02626  1.000 76.40341 ? 88  ASP D OD1 1 
ATOM   7618  O  OD2 . ASP D 1 88  ? 118.20999 12.00913  30.07636  1.000 73.01206 ? 88  ASP D OD2 1 
ATOM   7619  N  N   . VAL D 1 89  ? 119.59865 14.01812  26.49832  1.000 68.02554 ? 89  VAL D N   1 
ATOM   7620  C  CA  . VAL D 1 89  ? 120.67615 13.89834  25.51150  1.000 75.44991 ? 89  VAL D CA  1 
ATOM   7621  C  C   . VAL D 1 89  ? 120.31673 14.52899  24.17659  1.000 75.52862 ? 89  VAL D C   1 
ATOM   7622  O  O   . VAL D 1 89  ? 121.17641 14.62474  23.29040  1.000 73.52862 ? 89  VAL D O   1 
ATOM   7623  C  CB  . VAL D 1 89  ? 121.10827 12.42307  25.34381  1.000 70.57992 ? 89  VAL D CB  1 
ATOM   7624  C  CG1 . VAL D 1 89  ? 120.69991 11.84442  24.00002  1.000 58.97232 ? 89  VAL D CG1 1 
ATOM   7625  C  CG2 . VAL D 1 89  ? 122.60466 12.27243  25.61824  1.000 71.24158 ? 89  VAL D CG2 1 
ATOM   7626  N  N   . ASP D 1 90  ? 119.08508 15.00113  24.00982  1.000 61.31891 ? 90  ASP D N   1 
ATOM   7627  C  CA  . ASP D 1 90  ? 118.74719 15.94226  22.95209  1.000 52.80041 ? 90  ASP D CA  1 
ATOM   7628  C  C   . ASP D 1 90  ? 117.64196 16.85605  23.46705  1.000 46.03253 ? 90  ASP D C   1 
ATOM   7629  O  O   . ASP D 1 90  ? 117.17878 16.72493  24.60424  1.000 41.25200 ? 90  ASP D O   1 
ATOM   7630  C  CB  . ASP D 1 90  ? 118.34507 15.21388  21.66816  1.000 50.04188 ? 90  ASP D CB  1 
ATOM   7631  C  CG  . ASP D 1 90  ? 117.59097 13.94174  21.94489  1.000 56.88673 ? 90  ASP D CG  1 
ATOM   7632  O  OD1 . ASP D 1 90  ? 116.96426 13.86518  23.02681  1.000 61.51862 ? 90  ASP D OD1 1 
ATOM   7633  O  OD2 . ASP D 1 90  ? 117.64608 13.02058  21.09967  1.000 51.63777 ? 90  ASP D OD2 1 
ATOM   7634  N  N   . GLN D 1 91  ? 117.23428 17.80519  22.62309  1.000 42.37686 ? 91  GLN D N   1 
ATOM   7635  C  CA  . GLN D 1 91  ? 116.19939 18.73730  23.05566  1.000 43.15412 ? 91  GLN D CA  1 
ATOM   7636  C  C   . GLN D 1 91  ? 114.86828 18.04986  23.29441  1.000 40.34249 ? 91  GLN D C   1 
ATOM   7637  O  O   . GLN D 1 91  ? 113.97273 18.66120  23.88834  1.000 41.77862 ? 91  GLN D O   1 
ATOM   7638  C  CB  . GLN D 1 91  ? 115.97201 19.84473  22.02358  1.000 40.45605 ? 91  GLN D CB  1 
ATOM   7639  C  CG  . GLN D 1 91  ? 117.21574 20.45357  21.41383  1.000 48.87437 ? 91  GLN D CG  1 
ATOM   7640  C  CD  . GLN D 1 91  ? 116.86339 21.52487  20.39597  1.000 48.55449 ? 91  GLN D CD  1 
ATOM   7641  O  OE1 . GLN D 1 91  ? 116.32002 21.22574  19.33083  1.000 38.46696 ? 91  GLN D OE1 1 
ATOM   7642  N  NE2 . GLN D 1 91  ? 117.15399 22.78368  20.72847  1.000 47.69611 ? 91  GLN D NE2 1 
ATOM   7643  N  N   . VAL D 1 92  ? 114.71584 16.80389  22.85773  1.000 36.96234 ? 92  VAL D N   1 
ATOM   7644  C  CA  . VAL D 1 92  ? 113.38494 16.25396  22.66445  1.000 28.37392 ? 92  VAL D CA  1 
ATOM   7645  C  C   . VAL D 1 92  ? 112.80545 15.79746  23.99881  1.000 26.95864 ? 92  VAL D C   1 
ATOM   7646  O  O   . VAL D 1 92  ? 113.44257 15.07965  24.78270  1.000 25.22204 ? 92  VAL D O   1 
ATOM   7647  C  CB  . VAL D 1 92  ? 113.39385 15.13496  21.60592  1.000 30.36180 ? 92  VAL D CB  1 
ATOM   7648  C  CG1 . VAL D 1 92  ? 113.95431 13.81622  22.14096  1.000 36.94999 ? 92  VAL D CG1 1 
ATOM   7649  C  CG2 . VAL D 1 92  ? 111.99897 14.96630  21.02158  1.000 24.92446 ? 92  VAL D CG2 1 
ATOM   7650  N  N   . GLU D 1 93  ? 111.62077 16.30429  24.28320  1.000 21.93007 ? 93  GLU D N   1 
ATOM   7651  C  CA  . GLU D 1 93  ? 110.72761 15.82891  25.32165  1.000 20.22954 ? 93  GLU D CA  1 
ATOM   7652  C  C   . GLU D 1 93  ? 109.67998 14.97434  24.62024  1.000 14.44931 ? 93  GLU D C   1 
ATOM   7653  O  O   . GLU D 1 93  ? 109.11327 15.41353  23.61882  1.000 13.26658 ? 93  GLU D O   1 
ATOM   7654  C  CB  . GLU D 1 93  ? 110.10339 17.04346  25.99501  1.000 16.80236 ? 93  GLU D CB  1 
ATOM   7655  C  CG  . GLU D 1 93  ? 109.04976 16.80358  26.99576  1.000 13.51941 ? 93  GLU D CG  1 
ATOM   7656  C  CD  . GLU D 1 93  ? 108.67268 18.10513  27.69180  1.000 15.77225 ? 93  GLU D CD  1 
ATOM   7657  O  OE1 . GLU D 1 93  ? 108.53539 19.15403  27.01181  1.000 16.28411 ? 93  GLU D OE1 1 
ATOM   7658  O  OE2 . GLU D 1 93  ? 108.53671 18.06617  28.92621  1.000 16.48982 ? 93  GLU D OE2 1 
ATOM   7659  N  N   . GLN D 1 94  ? 109.45369 13.74269  25.08722  1.000 12.14229 ? 94  GLN D N   1 
ATOM   7660  C  CA  . GLN D 1 94  ? 108.66191 12.82741  24.26704  1.000 10.66712 ? 94  GLN D CA  1 
ATOM   7661  C  C   . GLN D 1 94  ? 107.49267 12.20768  25.02582  1.000 12.28773 ? 94  GLN D C   1 
ATOM   7662  O  O   . GLN D 1 94  ? 107.47043 12.16247  26.25763  1.000 10.06685 ? 94  GLN D O   1 
ATOM   7663  C  CB  . GLN D 1 94  ? 109.52491 11.69908  23.70252  1.000 11.47956 ? 94  GLN D CB  1 
ATOM   7664  C  CG  . GLN D 1 94  ? 110.57649 12.19052  22.74274  1.000 16.78675 ? 94  GLN D CG  1 
ATOM   7665  C  CD  . GLN D 1 94  ? 111.55079 11.11144  22.35959  1.000 20.54347 ? 94  GLN D CD  1 
ATOM   7666  O  OE1 . GLN D 1 94  ? 112.32569 10.62923  23.19107  1.000 28.01440 ? 94  GLN D OE1 1 
ATOM   7667  N  NE2 . GLN D 1 94  ? 111.50057 10.69897  21.09911  1.000 25.06743 ? 94  GLN D NE2 1 
ATOM   7668  N  N   . PHE D 1 95  ? 106.52903 11.69988  24.24680  1.000 7.89502  ? 95  PHE D N   1 
ATOM   7669  C  CA  . PHE D 1 95  ? 105.46489 10.83593  24.75493  1.000 11.68442 ? 95  PHE D CA  1 
ATOM   7670  C  C   . PHE D 1 95  ? 105.30927 9.65127   23.81385  1.000 8.52284  ? 95  PHE D C   1 
ATOM   7671  O  O   . PHE D 1 95  ? 104.96119 9.83104   22.63729  1.000 8.50732  ? 95  PHE D O   1 
ATOM   7672  C  CB  . PHE D 1 95  ? 104.12521 11.57401  24.89872  1.000 6.77088  ? 95  PHE D CB  1 
ATOM   7673  C  CG  . PHE D 1 95  ? 103.16171 10.84990  25.78913  1.000 6.82264  ? 95  PHE D CG  1 
ATOM   7674  C  CD1 . PHE D 1 95  ? 103.23321 11.00186  27.17895  1.000 9.98666  ? 95  PHE D CD1 1 
ATOM   7675  C  CD2 . PHE D 1 95  ? 102.21491 9.98217   25.25441  1.000 8.18655  ? 95  PHE D CD2 1 
ATOM   7676  C  CE1 . PHE D 1 95  ? 102.37274 10.29845  28.02539  1.000 11.11275 ? 95  PHE D CE1 1 
ATOM   7677  C  CE2 . PHE D 1 95  ? 101.33712 9.28485   26.08586  1.000 11.37648 ? 95  PHE D CE2 1 
ATOM   7678  C  CZ  . PHE D 1 95  ? 101.41611 9.43333   27.47110  1.000 10.95386 ? 95  PHE D CZ  1 
ATOM   7679  N  N   . PHE D 1 96  ? 105.57920 8.45440   24.33076  1.000 8.30577  ? 96  PHE D N   1 
ATOM   7680  C  CA  . PHE D 1 96  ? 105.55480 7.20390   23.57454  1.000 9.86480  ? 96  PHE D CA  1 
ATOM   7681  C  C   . PHE D 1 96  ? 104.31914 6.43113   23.99753  1.000 11.14316 ? 96  PHE D C   1 
ATOM   7682  O  O   . PHE D 1 96  ? 104.10806 6.24237   25.19272  1.000 10.19621 ? 96  PHE D O   1 
ATOM   7683  C  CB  . PHE D 1 96  ? 106.75229 6.30501   23.89790  1.000 15.28636 ? 96  PHE D CB  1 
ATOM   7684  C  CG  . PHE D 1 96  ? 108.07842 6.79426   23.42515  1.000 15.87799 ? 96  PHE D CG  1 
ATOM   7685  C  CD1 . PHE D 1 96  ? 108.78763 7.73705   24.14910  1.000 22.49315 ? 96  PHE D CD1 1 
ATOM   7686  C  CD2 . PHE D 1 96  ? 108.66959 6.22858   22.30505  1.000 25.32385 ? 96  PHE D CD2 1 
ATOM   7687  C  CE1 . PHE D 1 96  ? 110.04157 8.15362   23.73080  1.000 27.35862 ? 96  PHE D CE1 1 
ATOM   7688  C  CE2 . PHE D 1 96  ? 109.92187 6.64577   21.88124  1.000 28.32927 ? 96  PHE D CE2 1 
ATOM   7689  C  CZ  . PHE D 1 96  ? 110.60376 7.61260   22.59753  1.000 23.34869 ? 96  PHE D CZ  1 
ATOM   7690  N  N   . LEU D 1 97  ? 103.55150 5.90199   23.04947  1.000 9.75826  ? 97  LEU D N   1 
ATOM   7691  C  CA  . LEU D 1 97  ? 102.42382 5.09727   23.50667  1.000 8.22626  ? 97  LEU D CA  1 
ATOM   7692  C  C   . LEU D 1 97  ? 102.04854 4.03660   22.48401  1.000 8.34083  ? 97  LEU D C   1 
ATOM   7693  O  O   . LEU D 1 97  ? 101.64793 4.35043   21.35645  1.000 8.59628  ? 97  LEU D O   1 
ATOM   7694  C  CB  . LEU D 1 97  ? 101.22334 5.97654   23.84122  1.000 9.64924  ? 97  LEU D CB  1 
ATOM   7695  C  CG  . LEU D 1 97  ? 100.29273 5.24974   24.82121  1.000 10.95361 ? 97  LEU D CG  1 
ATOM   7696  C  CD1 . LEU D 1 97  ? 100.96408 4.99428   26.19500  1.000 9.53979  ? 97  LEU D CD1 1 
ATOM   7697  C  CD2 . LEU D 1 97  ? 98.99836  6.03752   24.98100  1.000 8.19591  ? 97  LEU D CD2 1 
ATOM   7698  N  N   . GLU D 1 98  ? 102.14905 2.78600   22.91031  1.000 6.66361  ? 98  GLU D N   1 
ATOM   7699  C  CA  . GLU D 1 98  ? 101.71551 1.64996   22.10390  1.000 8.61064  ? 98  GLU D CA  1 
ATOM   7700  C  C   . GLU D 1 98  ? 100.18882 1.55241   22.10886  1.000 10.53209 ? 98  GLU D C   1 
ATOM   7701  O  O   . GLU D 1 98  ? 99.52630  1.93623   23.07687  1.000 7.34317  ? 98  GLU D O   1 
ATOM   7702  C  CB  . GLU D 1 98  ? 102.34233 0.35320   22.65239  1.000 7.03806  ? 98  GLU D CB  1 
ATOM   7703  C  CG  . GLU D 1 98  ? 102.51425 -0.77848  21.61208  1.000 7.91097  ? 98  GLU D CG  1 
ATOM   7704  C  CD  . GLU D 1 98  ? 101.21673 -1.50423  21.26450  1.000 10.21537 ? 98  GLU D CD  1 
ATOM   7705  O  OE1 . GLU D 1 98  ? 100.46476 -1.87868  22.19425  1.000 11.67458 ? 98  GLU D OE1 1 
ATOM   7706  O  OE2 . GLU D 1 98  ? 100.95126 -1.68315  20.05255  1.000 9.91399  ? 98  GLU D OE2 1 
ATOM   7707  N  N   . SER D 1 99  ? 99.64261  1.00521   21.01593  1.000 9.50180  ? 99  SER D N   1 
ATOM   7708  C  CA  . SER D 1 99  ? 98.20004  1.01361   20.76763  1.000 9.47741  ? 99  SER D CA  1 
ATOM   7709  C  C   . SER D 1 99  ? 97.38326  0.38832   21.89694  1.000 10.09094 ? 99  SER D C   1 
ATOM   7710  O  O   . SER D 1 99  ? 96.25195  0.81908   22.14202  1.000 12.05420 ? 99  SER D O   1 
ATOM   7711  C  CB  . SER D 1 99  ? 97.90194  0.28272   19.44569  1.000 8.67727  ? 99  SER D CB  1 
ATOM   7712  O  OG  . SER D 1 99  ? 98.24869  -1.09448  19.55230  1.000 10.14454 ? 99  SER D OG  1 
ATOM   7713  N  N   . ARG D 1 100 ? 97.89972  -0.64026  22.57576  1.000 8.79744  ? 100 ARG D N   1 
ATOM   7714  C  CA  . ARG D 1 100 ? 97.07843  -1.26791  23.61198  1.000 13.87912 ? 100 ARG D CA  1 
ATOM   7715  C  C   . ARG D 1 100 ? 96.71694  -0.28886  24.72556  1.000 13.49445 ? 100 ARG D C   1 
ATOM   7716  O  O   . ARG D 1 100 ? 95.73155  -0.51717  25.44174  1.000 11.13709 ? 100 ARG D O   1 
ATOM   7717  C  CB  . ARG D 1 100 ? 97.77623  -2.49777  24.19978  1.000 15.68526 ? 100 ARG D CB  1 
ATOM   7718  C  CG  . ARG D 1 100 ? 99.00970  -2.20946  25.05866  1.000 13.26496 ? 100 ARG D CG  1 
ATOM   7719  C  CD  . ARG D 1 100 ? 99.75264  -3.51341  25.31179  1.000 9.32902  ? 100 ARG D CD  1 
ATOM   7720  N  NE  . ARG D 1 100 ? 100.92150 -3.37674  26.18424  1.000 14.89073 ? 100 ARG D NE  1 
ATOM   7721  C  CZ  . ARG D 1 100 ? 102.12221 -3.00073  25.75167  1.000 14.52431 ? 100 ARG D CZ  1 
ATOM   7722  N  NH1 . ARG D 1 100 ? 102.29656 -2.68820  24.47103  1.000 8.81374  ? 100 ARG D NH1 1 
ATOM   7723  N  NH2 . ARG D 1 100 ? 103.14208 -2.94520  26.58756  1.000 12.81669 ? 100 ARG D NH2 1 
ATOM   7724  N  N   . PHE D 1 101 ? 97.47577  0.80035   24.87606  1.000 9.80212  ? 101 PHE D N   1 
ATOM   7725  C  CA  . PHE D 1 101 ? 97.19286  1.81343   25.88531  1.000 10.42374 ? 101 PHE D CA  1 
ATOM   7726  C  C   . PHE D 1 101 ? 96.35897  2.98115   25.37229  1.000 12.86080 ? 101 PHE D C   1 
ATOM   7727  O  O   . PHE D 1 101 ? 95.94790  3.82451   26.18228  1.000 10.88338 ? 101 PHE D O   1 
ATOM   7728  C  CB  . PHE D 1 101 ? 98.50184  2.38498   26.45866  1.000 10.03787 ? 101 PHE D CB  1 
ATOM   7729  C  CG  . PHE D 1 101 ? 99.40691  1.35366   27.07462  1.000 10.38768 ? 101 PHE D CG  1 
ATOM   7730  C  CD1 . PHE D 1 101 ? 99.01118  0.64692   28.20977  1.000 9.64253  ? 101 PHE D CD1 1 
ATOM   7731  C  CD2 . PHE D 1 101 ? 100.66401 1.09816   26.52641  1.000 10.66297 ? 101 PHE D CD2 1 
ATOM   7732  C  CE1 . PHE D 1 101 ? 99.84840  -0.29392  28.78606  1.000 15.83325 ? 101 PHE D CE1 1 
ATOM   7733  C  CE2 . PHE D 1 101 ? 101.50136 0.15680   27.09904  1.000 11.23177 ? 101 PHE D CE2 1 
ATOM   7734  C  CZ  . PHE D 1 101 ? 101.09362 -0.53271  28.23733  1.000 9.74634  ? 101 PHE D CZ  1 
ATOM   7735  N  N   . TRP D 1 102 ? 96.13407  3.08087   24.05759  1.000 9.05371  ? 102 TRP D N   1 
ATOM   7736  C  CA  . TRP D 1 102 ? 95.54544  4.29273   23.49302  1.000 10.42107 ? 102 TRP D CA  1 
ATOM   7737  C  C   . TRP D 1 102 ? 94.19604  4.62336   24.11100  1.000 13.41560 ? 102 TRP D C   1 
ATOM   7738  O  O   . TRP D 1 102 ? 93.91986  5.78587   24.43410  1.000 13.54976 ? 102 TRP D O   1 
ATOM   7739  C  CB  . TRP D 1 102 ? 95.38076  4.15404   21.97837  1.000 9.19586  ? 102 TRP D CB  1 
ATOM   7740  C  CG  . TRP D 1 102 ? 96.65526  4.20490   21.21570  1.000 11.79673 ? 102 TRP D CG  1 
ATOM   7741  C  CD1 . TRP D 1 102 ? 97.88882  4.51267   21.70499  1.000 11.52022 ? 102 TRP D CD1 1 
ATOM   7742  C  CD2 . TRP D 1 102 ? 96.82699  3.94113   19.81867  1.000 12.08153 ? 102 TRP D CD2 1 
ATOM   7743  N  NE1 . TRP D 1 102 ? 98.82479  4.45482   20.69750  1.000 8.15468  ? 102 TRP D NE1 1 
ATOM   7744  C  CE2 . TRP D 1 102 ? 98.19618  4.10515   19.52961  1.000 10.05511 ? 102 TRP D CE2 1 
ATOM   7745  C  CE3 . TRP D 1 102 ? 95.95574  3.56115   18.78618  1.000 10.53343 ? 102 TRP D CE3 1 
ATOM   7746  C  CZ2 . TRP D 1 102 ? 98.71692  3.91692   18.24826  1.000 7.97943  ? 102 TRP D CZ2 1 
ATOM   7747  C  CZ3 . TRP D 1 102 ? 96.46951  3.37115   17.51519  1.000 9.88217  ? 102 TRP D CZ3 1 
ATOM   7748  C  CH2 . TRP D 1 102 ? 97.84284  3.55331   17.25472  1.000 11.74528 ? 102 TRP D CH2 1 
ATOM   7749  N  N   . GLN D 1 103 ? 93.30437  3.63387   24.21268  1.000 14.68833 ? 103 GLN D N   1 
ATOM   7750  C  CA  . GLN D 1 103 ? 91.96299  3.93229   24.71661  1.000 12.21037 ? 103 GLN D CA  1 
ATOM   7751  C  C   . GLN D 1 103 ? 92.02079  4.43403   26.15619  1.000 12.39267 ? 103 GLN D C   1 
ATOM   7752  O  O   . GLN D 1 103 ? 91.30029  5.37239   26.51962  1.000 15.21349 ? 103 GLN D O   1 
ATOM   7753  C  CB  . GLN D 1 103 ? 91.05078  2.69795   24.60349  1.000 13.37017 ? 103 GLN D CB  1 
ATOM   7754  C  CG  . GLN D 1 103 ? 89.62096  2.92998   25.13770  1.000 20.07660 ? 103 GLN D CG  1 
ATOM   7755  C  CD  . GLN D 1 103 ? 88.61271  1.84743   24.72682  1.000 22.61530 ? 103 GLN D CD  1 
ATOM   7756  O  OE1 . GLN D 1 103 ? 88.97278  0.83255   24.13780  1.000 27.08532 ? 103 GLN D OE1 1 
ATOM   7757  N  NE2 . GLN D 1 103 ? 87.33892  2.07901   25.03841  1.000 17.21907 ? 103 GLN D NE2 1 
ATOM   7758  N  N   . THR D 1 104 ? 92.90147  3.84687   26.97256  1.000 11.85521 ? 104 THR D N   1 
ATOM   7759  C  CA  . THR D 1 104 ? 93.03141  4.23651   28.38003  1.000 10.84946 ? 104 THR D CA  1 
ATOM   7760  C  C   . THR D 1 104 ? 93.58558  5.65380   28.54222  1.000 12.98498 ? 104 THR D C   1 
ATOM   7761  O  O   . THR D 1 104 ? 93.14487  6.40059   29.42410  1.000 13.38021 ? 104 THR D O   1 
ATOM   7762  C  CB  . THR D 1 104 ? 93.94171  3.24160   29.11599  1.000 9.50702  ? 104 THR D CB  1 
ATOM   7763  O  OG1 . THR D 1 104 ? 93.38448  1.93033   29.05735  1.000 18.89679 ? 104 THR D OG1 1 
ATOM   7764  C  CG2 . THR D 1 104 ? 94.11609  3.62258   30.57624  1.000 13.96434 ? 104 THR D CG2 1 
ATOM   7765  N  N   . VAL D 1 105 ? 94.55270  6.03880   27.71817  1.000 11.08220 ? 105 VAL D N   1 
ATOM   7766  C  CA  . VAL D 1 105 ? 95.37140  7.22700   27.97176  1.000 12.11137 ? 105 VAL D CA  1 
ATOM   7767  C  C   . VAL D 1 105 ? 94.90904  8.43607   27.16741  1.000 7.90646  ? 105 VAL D C   1 
ATOM   7768  O  O   . VAL D 1 105 ? 94.87939  9.55146   27.68622  1.000 11.23147 ? 105 VAL D O   1 
ATOM   7769  C  CB  . VAL D 1 105 ? 96.85586  6.90498   27.67476  1.000 9.50331  ? 105 VAL D CB  1 
ATOM   7770  C  CG1 . VAL D 1 105 ? 97.73871  8.17279   27.78779  1.000 9.77255  ? 105 VAL D CG1 1 
ATOM   7771  C  CG2 . VAL D 1 105 ? 97.34959  5.82697   28.59713  1.000 11.98549 ? 105 VAL D CG2 1 
ATOM   7772  N  N   . PHE D 1 106 ? 94.57904  8.25416   25.89305  1.000 10.39098 ? 106 PHE D N   1 
ATOM   7773  C  CA  . PHE D 1 106 ? 94.30679  9.36056   24.97764  1.000 11.66265 ? 106 PHE D CA  1 
ATOM   7774  C  C   . PHE D 1 106 ? 92.85165  9.82833   25.09493  1.000 12.56180 ? 106 PHE D C   1 
ATOM   7775  O  O   . PHE D 1 106 ? 91.93802  9.00640   25.18665  1.000 18.95298 ? 106 PHE D O   1 
ATOM   7776  C  CB  . PHE D 1 106 ? 94.56292  8.94172   23.52449  1.000 13.61246 ? 106 PHE D CB  1 
ATOM   7777  C  CG  . PHE D 1 106 ? 96.03195  8.81784   23.12542  1.000 13.11917 ? 106 PHE D CG  1 
ATOM   7778  C  CD1 . PHE D 1 106 ? 97.03507  9.54617   23.75956  1.000 12.70048 ? 106 PHE D CD1 1 
ATOM   7779  C  CD2 . PHE D 1 106 ? 96.38103  7.98766   22.06433  1.000 12.67824 ? 106 PHE D CD2 1 
ATOM   7780  C  CE1 . PHE D 1 106 ? 98.35374  9.44765   23.33370  1.000 12.30786 ? 106 PHE D CE1 1 
ATOM   7781  C  CE2 . PHE D 1 106 ? 97.69962  7.87257   21.63457  1.000 9.82247  ? 106 PHE D CE2 1 
ATOM   7782  C  CZ  . PHE D 1 106 ? 98.68667  8.60624   22.26704  1.000 11.80333 ? 106 PHE D CZ  1 
ATOM   7783  N  N   . PRO D 1 107 ? 92.60563  11.13351  25.01779  1.000 12.50847 ? 107 PRO D N   1 
ATOM   7784  C  CA  . PRO D 1 107 ? 91.22478  11.61735  24.87249  1.000 15.68268 ? 107 PRO D CA  1 
ATOM   7785  C  C   . PRO D 1 107 ? 90.60638  11.11081  23.57172  1.000 13.03891 ? 107 PRO D C   1 
ATOM   7786  O  O   . PRO D 1 107 ? 91.30653  10.81918  22.60023  1.000 14.48201 ? 107 PRO D O   1 
ATOM   7787  C  CB  . PRO D 1 107 ? 91.37481  13.14490  24.87655  1.000 20.24650 ? 107 PRO D CB  1 
ATOM   7788  C  CG  . PRO D 1 107 ? 92.81813  13.41084  24.58234  1.000 31.03862 ? 107 PRO D CG  1 
ATOM   7789  C  CD  . PRO D 1 107 ? 93.59632  12.21869  25.05817  1.000 13.26974 ? 107 PRO D CD  1 
ATOM   7790  N  N   . GLY D 1 108 ? 89.27703  10.98492  23.57384  1.000 15.25948 ? 108 GLY D N   1 
ATOM   7791  C  CA  . GLY D 1 108 ? 88.52060  10.46854  22.44111  1.000 17.81766 ? 108 GLY D CA  1 
ATOM   7792  C  C   . GLY D 1 108 ? 89.01038  10.84449  21.05006  1.000 18.90060 ? 108 GLY D C   1 
ATOM   7793  O  O   . GLY D 1 108 ? 89.31682  9.98055   20.21337  1.000 17.31210 ? 108 GLY D O   1 
ATOM   7794  N  N   . PRO D 1 109 ? 89.07103  12.14534  20.76350  1.000 14.67136 ? 109 PRO D N   1 
ATOM   7795  C  CA  . PRO D 1 109 ? 89.50540  12.57222  19.42477  1.000 15.36349 ? 109 PRO D CA  1 
ATOM   7796  C  C   . PRO D 1 109 ? 90.91391  12.12701  19.05214  1.000 13.46612 ? 109 PRO D C   1 
ATOM   7797  O  O   . PRO D 1 109 ? 91.15883  11.81588  17.88143  1.000 12.17135 ? 109 PRO D O   1 
ATOM   7798  C  CB  . PRO D 1 109 ? 89.38385  14.10126  19.50358  1.000 19.74137 ? 109 PRO D CB  1 
ATOM   7799  C  CG  . PRO D 1 109 ? 88.33962  14.33257  20.56381  1.000 18.19378 ? 109 PRO D CG  1 
ATOM   7800  C  CD  . PRO D 1 109 ? 88.62639  13.28601  21.58831  1.000 18.21692 ? 109 PRO D CD  1 
ATOM   7801  N  N   . LEU D 1 110 ? 91.85084  12.07932  20.00302  1.000 13.36936 ? 110 LEU D N   1 
ATOM   7802  C  CA  . LEU D 1 110 ? 93.18621  11.57487  19.68260  1.000 13.58391 ? 110 LEU D CA  1 
ATOM   7803  C  C   . LEU D 1 110 ? 93.18032  10.05709  19.50645  1.000 10.98299 ? 110 LEU D C   1 
ATOM   7804  O  O   . LEU D 1 110 ? 93.88643  9.52235   18.63696  1.000 11.85121 ? 110 LEU D O   1 
ATOM   7805  C  CB  . LEU D 1 110 ? 94.18064  11.98561  20.77450  1.000 13.42522 ? 110 LEU D CB  1 
ATOM   7806  C  CG  . LEU D 1 110 ? 95.63813  11.58648  20.53995  1.000 11.18187 ? 110 LEU D CG  1 
ATOM   7807  C  CD1 . LEU D 1 110 ? 96.12193  12.00808  19.14544  1.000 11.73345 ? 110 LEU D CD1 1 
ATOM   7808  C  CD2 . LEU D 1 110 ? 96.54216  12.18244  21.63104  1.000 12.26202 ? 110 LEU D CD2 1 
ATOM   7809  N  N   . LEU D 1 111 ? 92.40987  9.34699   20.33477  1.000 12.36662 ? 111 LEU D N   1 
ATOM   7810  C  CA  . LEU D 1 111 ? 92.20237  7.91972   20.10849  1.000 12.00087 ? 111 LEU D CA  1 
ATOM   7811  C  C   . LEU D 1 111 ? 91.81404  7.65760   18.65892  1.000 10.00005 ? 111 LEU D C   1 
ATOM   7812  O  O   . LEU D 1 111 ? 92.41565  6.81852   17.98803  1.000 11.98966 ? 111 LEU D O   1 
ATOM   7813  C  CB  . LEU D 1 111 ? 91.13934  7.37623   21.06094  1.000 11.55029 ? 111 LEU D CB  1 
ATOM   7814  C  CG  . LEU D 1 111 ? 90.78061  5.88817   20.85207  1.000 17.14313 ? 111 LEU D CG  1 
ATOM   7815  C  CD1 . LEU D 1 111 ? 92.02668  4.99237   20.98134  1.000 15.29804 ? 111 LEU D CD1 1 
ATOM   7816  C  CD2 . LEU D 1 111 ? 89.71669  5.45880   21.83818  1.000 18.36608 ? 111 LEU D CD2 1 
ATOM   7817  N  N   . ARG D 1 112 ? 90.82200  8.39181   18.15402  1.000 9.31132  ? 112 ARG D N   1 
ATOM   7818  C  CA  . ARG D 1 112 ? 90.36739  8.16724   16.78833  1.000 14.61158 ? 112 ARG D CA  1 
ATOM   7819  C  C   . ARG D 1 112 ? 91.45339  8.51610   15.78810  1.000 14.64460 ? 112 ARG D C   1 
ATOM   7820  O  O   . ARG D 1 112 ? 91.63304  7.81727   14.78185  1.000 14.04557 ? 112 ARG D O   1 
ATOM   7821  C  CB  . ARG D 1 112 ? 89.10675  8.98957   16.50900  1.000 16.98726 ? 112 ARG D CB  1 
ATOM   7822  C  CG  . ARG D 1 112 ? 87.90198  8.55565   17.33065  1.000 21.22666 ? 112 ARG D CG  1 
ATOM   7823  C  CD  . ARG D 1 112 ? 86.59383  9.13983   16.79016  1.000 20.84437 ? 112 ARG D CD  1 
ATOM   7824  N  NE  . ARG D 1 112 ? 86.50593  10.58942  16.95139  1.000 26.87046 ? 112 ARG D NE  1 
ATOM   7825  C  CZ  . ARG D 1 112 ? 86.15766  11.19595  18.08347  1.000 26.20564 ? 112 ARG D CZ  1 
ATOM   7826  N  NH1 . ARG D 1 112 ? 85.87798  10.47271  19.16757  1.000 24.56909 ? 112 ARG D NH1 1 
ATOM   7827  N  NH2 . ARG D 1 112 ? 86.10085  12.52773  18.13554  1.000 22.66400 ? 112 ARG D NH2 1 
ATOM   7828  N  N   . GLN D 1 113 ? 92.16950  9.61118   16.02625  1.000 11.37187 ? 113 GLN D N   1 
ATOM   7829  C  CA  . GLN D 1 113 ? 93.22520  9.97010   15.09295  1.000 11.78745 ? 113 GLN D CA  1 
ATOM   7830  C  C   . GLN D 1 113 ? 94.31829  8.90986   15.07341  1.000 7.77912  ? 113 GLN D C   1 
ATOM   7831  O  O   . GLN D 1 113 ? 94.82074  8.56296   13.99910  1.000 10.50044 ? 113 GLN D O   1 
ATOM   7832  C  CB  . GLN D 1 113 ? 93.81694  11.33658  15.42581  1.000 13.94498 ? 113 GLN D CB  1 
ATOM   7833  C  CG  . GLN D 1 113 ? 94.84698  11.79568  14.36459  1.000 11.35706 ? 113 GLN D CG  1 
ATOM   7834  C  CD  . GLN D 1 113 ? 95.38874  13.18652  14.62861  1.000 10.78351 ? 113 GLN D CD  1 
ATOM   7835  O  OE1 . GLN D 1 113 ? 94.72171  14.02422  15.24600  1.000 13.64354 ? 113 GLN D OE1 1 
ATOM   7836  N  NE2 . GLN D 1 113 ? 96.60068  13.44709  14.14550  1.000 10.29903 ? 113 GLN D NE2 1 
ATOM   7837  N  N   . ALA D 1 114 ? 94.70285  8.39638   16.24825  1.000 9.12957  ? 114 ALA D N   1 
ATOM   7838  C  CA  . ALA D 1 114 ? 95.73891  7.36794   16.31220  1.000 11.71192 ? 114 ALA D CA  1 
ATOM   7839  C  C   . ALA D 1 114 ? 95.31442  6.11295   15.55773  1.000 11.48162 ? 114 ALA D C   1 
ATOM   7840  O  O   . ALA D 1 114 ? 96.10912  5.52309   14.81022  1.000 8.01836  ? 114 ALA D O   1 
ATOM   7841  C  CB  . ALA D 1 114 ? 96.06294  7.04501   17.77557  1.000 10.72467 ? 114 ALA D CB  1 
ATOM   7842  N  N   . GLU D 1 115 ? 94.05949  5.69539   15.73066  1.000 9.73077  ? 115 GLU D N   1 
ATOM   7843  C  CA  . GLU D 1 115 ? 93.58722  4.50324   15.02849  1.000 11.36262 ? 115 GLU D CA  1 
ATOM   7844  C  C   . GLU D 1 115 ? 93.52734  4.73430   13.51764  1.000 11.78989 ? 115 GLU D C   1 
ATOM   7845  O  O   . GLU D 1 115 ? 93.90846  3.85203   12.73659  1.000 11.84143 ? 115 GLU D O   1 
ATOM   7846  C  CB  . GLU D 1 115 ? 92.23104  4.06869   15.60137  1.000 9.41084  ? 115 GLU D CB  1 
ATOM   7847  C  CG  . GLU D 1 115 ? 92.37666  3.48229   17.01609  1.000 14.30333 ? 115 GLU D CG  1 
ATOM   7848  C  CD  . GLU D 1 115 ? 91.06435  3.07624   17.66195  1.000 25.60164 ? 115 GLU D CD  1 
ATOM   7849  O  OE1 . GLU D 1 115 ? 91.08746  2.17882   18.53814  1.000 25.59785 ? 115 GLU D OE1 1 
ATOM   7850  O  OE2 . GLU D 1 115 ? 90.01743  3.66791   17.31833  1.000 29.43574 ? 115 GLU D OE2 1 
ATOM   7851  N  N   . ARG D 1 116 ? 93.09899  5.92192   13.07997  1.000 9.52258  ? 116 ARG D N   1 
ATOM   7852  C  CA  . ARG D 1 116 ? 93.11504  6.20294   11.64638  1.000 11.71341 ? 116 ARG D CA  1 
ATOM   7853  C  C   . ARG D 1 116 ? 94.55000  6.28009   11.11730  1.000 14.41535 ? 116 ARG D C   1 
ATOM   7854  O  O   . ARG D 1 116 ? 94.84169  5.82043   10.00701  1.000 11.12738 ? 116 ARG D O   1 
ATOM   7855  C  CB  . ARG D 1 116 ? 92.34059  7.49540   11.35258  1.000 10.73748 ? 116 ARG D CB  1 
ATOM   7856  C  CG  . ARG D 1 116 ? 92.29595  7.84676   9.87236   1.000 22.29453 ? 116 ARG D CG  1 
ATOM   7857  C  CD  . ARG D 1 116 ? 91.74501  6.67545   9.04062   1.000 30.60862 ? 116 ARG D CD  1 
ATOM   7858  N  NE  . ARG D 1 116 ? 91.70875  6.99213   7.61518   1.000 21.65485 ? 116 ARG D NE  1 
ATOM   7859  C  CZ  . ARG D 1 116 ? 92.33647  6.29703   6.67603   1.000 24.28485 ? 116 ARG D CZ  1 
ATOM   7860  N  NH1 . ARG D 1 116 ? 92.25248  6.67736   5.40226   1.000 22.75788 ? 116 ARG D NH1 1 
ATOM   7861  N  NH2 . ARG D 1 116 ? 93.03747  5.21682   7.00033   1.000 26.23875 ? 116 ARG D NH2 1 
ATOM   7862  N  N   . MET D 1 117 ? 95.47450  6.82374   11.90663  1.000 13.12503 ? 117 MET D N   1 
ATOM   7863  C  CA  . MET D 1 117 ? 96.86255  6.83889   11.45399  1.000 10.32157 ? 117 MET D CA  1 
ATOM   7864  C  C   . MET D 1 117 ? 97.43172  5.42774   11.35131  1.000 9.00892  ? 117 MET D C   1 
ATOM   7865  O  O   . MET D 1 117 ? 98.21909  5.13967   10.44225  1.000 10.49170 ? 117 MET D O   1 
ATOM   7866  C  CB  . MET D 1 117 ? 97.71271  7.70444   12.38680  1.000 13.75418 ? 117 MET D CB  1 
ATOM   7867  C  CG  . MET D 1 117 ? 97.44941  9.17789   12.15252  1.000 16.53892 ? 117 MET D CG  1 
ATOM   7868  S  SD  . MET D 1 117 ? 98.47770  10.29867  13.11737  1.000 21.56332 ? 117 MET D SD  1 
ATOM   7869  C  CE  . MET D 1 117 ? 100.08222 9.52822   12.91841  1.000 7.04867  ? 117 MET D CE  1 
ATOM   7870  N  N   . ARG D 1 118 ? 97.05177  4.53985   12.27088  1.000 10.10454 ? 118 ARG D N   1 
ATOM   7871  C  CA  . ARG D 1 118 ? 97.51480  3.16035   12.20015  1.000 11.30465 ? 118 ARG D CA  1 
ATOM   7872  C  C   . ARG D 1 118 ? 97.00437  2.48116   10.93817  1.000 12.15902 ? 118 ARG D C   1 
ATOM   7873  O  O   . ARG D 1 118 ? 97.76814  1.82382   10.22460  1.000 10.43529 ? 118 ARG D O   1 
ATOM   7874  C  CB  . ARG D 1 118 ? 97.06576  2.37226   13.43636  1.000 10.40857 ? 118 ARG D CB  1 
ATOM   7875  C  CG  . ARG D 1 118 ? 97.50562  0.90633   13.38209  1.000 15.05419 ? 118 ARG D CG  1 
ATOM   7876  C  CD  . ARG D 1 118 ? 97.13300  0.14241   14.63838  1.000 13.91292 ? 118 ARG D CD  1 
ATOM   7877  N  NE  . ARG D 1 118 ? 95.69745  0.24642   14.90471  1.000 10.72592 ? 118 ARG D NE  1 
ATOM   7878  C  CZ  . ARG D 1 118 ? 95.08469  -0.24428  15.97314  1.000 14.99370 ? 118 ARG D CZ  1 
ATOM   7879  N  NH1 . ARG D 1 118 ? 95.77277  -0.89574  16.90299  1.000 23.24612 ? 118 ARG D NH1 1 
ATOM   7880  N  NH2 . ARG D 1 118 ? 93.78295  -0.06985  16.11388  1.000 21.37505 ? 118 ARG D NH2 1 
ATOM   7881  N  N   . SER D 1 119 ? 95.71074  2.61815   10.65482  1.000 11.04538 ? 119 SER D N   1 
ATOM   7882  C  CA  . SER D 1 119 ? 95.15576  1.96715   9.47237   1.000 15.46516 ? 119 SER D CA  1 
ATOM   7883  C  C   . SER D 1 119 ? 95.73417  2.55662   8.18722   1.000 14.35623 ? 119 SER D C   1 
ATOM   7884  O  O   . SER D 1 119 ? 96.03859  1.81633   7.24637   1.000 15.16583 ? 119 SER D O   1 
ATOM   7885  C  CB  . SER D 1 119 ? 93.62870  2.06920   9.48783   1.000 15.58682 ? 119 SER D CB  1 
ATOM   7886  O  OG  . SER D 1 119 ? 93.21023  3.38409   9.21184   1.000 21.04241 ? 119 SER D OG  1 
ATOM   7887  N  N   . PHE D 1 120 ? 95.88713  3.88489   8.12182   1.000 12.73227 ? 120 PHE D N   1 
ATOM   7888  C  CA  . PHE D 1 120 ? 96.58807  4.49608   6.99791   1.000 12.06016 ? 120 PHE D CA  1 
ATOM   7889  C  C   . PHE D 1 120 ? 97.99301  3.92162   6.84647   1.000 15.03264 ? 120 PHE D C   1 
ATOM   7890  O  O   . PHE D 1 120 ? 98.40313  3.56564   5.73115   1.000 13.98824 ? 120 PHE D O   1 
ATOM   7891  C  CB  . PHE D 1 120 ? 96.63080  6.01993   7.15417   1.000 10.89323 ? 120 PHE D CB  1 
ATOM   7892  C  CG  . PHE D 1 120 ? 97.47075  6.72621   6.09935   1.000 12.83491 ? 120 PHE D CG  1 
ATOM   7893  C  CD1 . PHE D 1 120 ? 97.07467  6.75321   4.77149   1.000 21.29900 ? 120 PHE D CD1 1 
ATOM   7894  C  CD2 . PHE D 1 120 ? 98.65523  7.34872   6.44868   1.000 17.88631 ? 120 PHE D CD2 1 
ATOM   7895  C  CE1 . PHE D 1 120 ? 97.85004  7.39628   3.81101   1.000 21.33876 ? 120 PHE D CE1 1 
ATOM   7896  C  CE2 . PHE D 1 120 ? 99.43263  7.99335   5.49956   1.000 19.85741 ? 120 PHE D CE2 1 
ATOM   7897  C  CZ  . PHE D 1 120 ? 99.03538  8.01789   4.18257   1.000 20.42920 ? 120 PHE D CZ  1 
ATOM   7898  N  N   A SER D 1 121 ? 98.73714  3.79224   7.95432   0.438 10.38384 ? 121 SER D N   1 
ATOM   7899  N  N   B SER D 1 121 ? 98.73388  3.79186   7.95696   0.562 9.94439  ? 121 SER D N   1 
ATOM   7900  C  CA  A SER D 1 121 ? 100.09878 3.26740   7.87104   0.438 9.69407  ? 121 SER D CA  1 
ATOM   7901  C  CA  B SER D 1 121 ? 100.09906 3.27665   7.88167   0.562 10.11278 ? 121 SER D CA  1 
ATOM   7902  C  C   A SER D 1 121 ? 100.10565 1.85685   7.30430   0.438 12.66577 ? 121 SER D C   1 
ATOM   7903  C  C   B SER D 1 121 ? 100.11808 1.85698   7.32671   0.562 12.40762 ? 121 SER D C   1 
ATOM   7904  O  O   A SER D 1 121 ? 100.99246 1.49349   6.52223   0.438 12.12855 ? 121 SER D O   1 
ATOM   7905  O  O   B SER D 1 121 ? 101.02056 1.48991   6.56468   0.562 11.95673 ? 121 SER D O   1 
ATOM   7906  C  CB  A SER D 1 121 ? 100.76866 3.27661   9.24691   0.438 11.03248 ? 121 SER D CB  1 
ATOM   7907  C  CB  B SER D 1 121 ? 100.76854 3.32026   9.26204   0.562 11.08436 ? 121 SER D CB  1 
ATOM   7908  O  OG  A SER D 1 121 ? 100.31632 2.19631   10.04858  0.438 9.63159  ? 121 SER D OG  1 
ATOM   7909  O  OG  B SER D 1 121 ? 100.86150 4.64892   9.78050   0.562 7.27295  ? 121 SER D OG  1 
ATOM   7910  N  N   . LEU D 1 122 ? 99.11938  1.04726   7.68591   1.000 12.16102 ? 122 LEU D N   1 
ATOM   7911  C  CA  . LEU D 1 122 ? 99.07508  -0.31800  7.18390   1.000 10.64904 ? 122 LEU D CA  1 
ATOM   7912  C  C   . LEU D 1 122 ? 98.65234  -0.36025  5.71694   1.000 12.42768 ? 122 LEU D C   1 
ATOM   7913  O  O   . LEU D 1 122 ? 99.13915  -1.21381  4.96926   1.000 14.60924 ? 122 LEU D O   1 
ATOM   7914  C  CB  . LEU D 1 122 ? 98.15680  -1.16752  8.06446   1.000 9.35435  ? 122 LEU D CB  1 
ATOM   7915  C  CG  . LEU D 1 122 ? 98.67598  -1.28754  9.49720   1.000 11.40988 ? 122 LEU D CG  1 
ATOM   7916  C  CD1 . LEU D 1 122 ? 97.70955  -2.07507  10.38193  1.000 11.71020 ? 122 LEU D CD1 1 
ATOM   7917  C  CD2 . LEU D 1 122 ? 100.03991 -1.96512  9.47730   1.000 12.04067 ? 122 LEU D CD2 1 
ATOM   7918  N  N   . GLU D 1 123 ? 97.77825  0.54957   5.27713   1.000 13.64966 ? 123 GLU D N   1 
ATOM   7919  C  CA  . GLU D 1 123 ? 97.50037  0.64785   3.83875   1.000 18.10488 ? 123 GLU D CA  1 
ATOM   7920  C  C   . GLU D 1 123 ? 98.75237  1.02056   3.04945   1.000 17.54963 ? 123 GLU D C   1 
ATOM   7921  O  O   . GLU D 1 123 ? 98.97096  0.52893   1.93004   1.000 18.87215 ? 123 GLU D O   1 
ATOM   7922  C  CB  . GLU D 1 123 ? 96.41721  1.68351   3.56622   1.000 18.26275 ? 123 GLU D CB  1 
ATOM   7923  C  CG  . GLU D 1 123 ? 95.06470  1.40255   4.15673   1.000 25.20683 ? 123 GLU D CG  1 
ATOM   7924  C  CD  . GLU D 1 123 ? 94.13474  2.58903   3.96402   1.000 35.70862 ? 123 GLU D CD  1 
ATOM   7925  O  OE1 . GLU D 1 123 ? 94.17236  3.19410   2.86890   1.000 38.20862 ? 123 GLU D OE1 1 
ATOM   7926  O  OE2 . GLU D 1 123 ? 93.38809  2.92745   4.90875   1.000 29.33516 ? 123 GLU D OE2 1 
ATOM   7927  N  N   . VAL D 1 124 ? 99.55470  1.93696   3.58352   1.000 14.36227 ? 124 VAL D N   1 
ATOM   7928  C  CA  . VAL D 1 124 ? 100.80367 2.28406   2.91515   1.000 15.25541 ? 124 VAL D CA  1 
ATOM   7929  C  C   . VAL D 1 124 ? 101.71329 1.06853   2.84648   1.000 15.77349 ? 124 VAL D C   1 
ATOM   7930  O  O   . VAL D 1 124 ? 102.29091 0.76767   1.79550   1.000 13.67798 ? 124 VAL D O   1 
ATOM   7931  C  CB  . VAL D 1 124 ? 101.48374 3.46672   3.62416   1.000 15.63335 ? 124 VAL D CB  1 
ATOM   7932  C  CG1 . VAL D 1 124 ? 102.91839 3.63766   3.09933   1.000 12.79290 ? 124 VAL D CG1 1 
ATOM   7933  C  CG2 . VAL D 1 124 ? 100.66192 4.73892   3.41108   1.000 15.20065 ? 124 VAL D CG2 1 
ATOM   7934  N  N   . LEU D 1 125 ? 101.83641 0.33917   3.96189   1.000 13.74823 ? 125 LEU D N   1 
ATOM   7935  C  CA  . LEU D 1 125 ? 102.65353 -0.86715  3.97862   1.000 16.12628 ? 125 LEU D CA  1 
ATOM   7936  C  C   . LEU D 1 125 ? 102.20918 -1.84174  2.89923   1.000 15.96040 ? 125 LEU D C   1 
ATOM   7937  O  O   . LEU D 1 125 ? 103.03808 -2.33949  2.13068   1.000 15.38652 ? 125 LEU D O   1 
ATOM   7938  C  CB  . LEU D 1 125 ? 102.60437 -1.53199  5.36045   1.000 12.37951 ? 125 LEU D CB  1 
ATOM   7939  C  CG  . LEU D 1 125 ? 103.41649 -2.82307  5.44241   1.000 12.04160 ? 125 LEU D CG  1 
ATOM   7940  C  CD1 . LEU D 1 125 ? 104.84542 -2.59640  4.97380   1.000 11.51257 ? 125 LEU D CD1 1 
ATOM   7941  C  CD2 . LEU D 1 125 ? 103.40516 -3.34795  6.87181   1.000 8.80581  ? 125 LEU D CD2 1 
ATOM   7942  N  N   . ARG D 1 126 ? 100.89810 -2.11617  2.81535   1.000 13.25659 ? 126 ARG D N   1 
ATOM   7943  C  CA  . ARG D 1 126 ? 100.41519 -3.04422  1.79542   1.000 13.73841 ? 126 ARG D CA  1 
ATOM   7944  C  C   . ARG D 1 126 ? 100.71667 -2.52341  0.40540   1.000 17.50468 ? 126 ARG D C   1 
ATOM   7945  O  O   . ARG D 1 126 ? 101.08755 -3.29362  -0.49090  1.000 19.87598 ? 126 ARG D O   1 
ATOM   7946  C  CB  . ARG D 1 126 ? 98.91285  -3.27886  1.93112   1.000 17.64725 ? 126 ARG D CB  1 
ATOM   7947  C  CG  . ARG D 1 126 ? 98.51258  -4.18522  3.06146   1.000 21.71652 ? 126 ARG D CG  1 
ATOM   7948  C  CD  . ARG D 1 126 ? 96.98694  -4.34738  3.10300   1.000 27.10872 ? 126 ARG D CD  1 
ATOM   7949  N  NE  . ARG D 1 126 ? 96.57025  -4.84328  4.40822   1.000 42.40862 ? 126 ARG D NE  1 
ATOM   7950  C  CZ  . ARG D 1 126 ? 96.15263  -4.07081  5.40677   1.000 42.95862 ? 126 ARG D CZ  1 
ATOM   7951  N  NH1 . ARG D 1 126 ? 96.06423  -2.75557  5.24397   1.000 31.21208 ? 126 ARG D NH1 1 
ATOM   7952  N  NH2 . ARG D 1 126 ? 95.81193  -4.61709  6.56872   1.000 47.69862 ? 126 ARG D NH2 1 
ATOM   7953  N  N   . ALA D 1 127 ? 100.56028 -1.21621  0.20368   1.000 12.81822 ? 127 ALA D N   1 
ATOM   7954  C  CA  . ALA D 1 127 ? 100.79945 -0.66592  -1.12121  1.000 16.60680 ? 127 ALA D CA  1 
ATOM   7955  C  C   . ALA D 1 127 ? 102.26861 -0.79400  -1.51434  1.000 17.12360 ? 127 ALA D C   1 
ATOM   7956  O  O   . ALA D 1 127 ? 102.58397 -0.99197  -2.69620  1.000 15.74369 ? 127 ALA D O   1 
ATOM   7957  C  CB  . ALA D 1 127 ? 100.33865 0.79160   -1.16532  1.000 18.21766 ? 127 ALA D CB  1 
ATOM   7958  N  N   . VAL D 1 128 ? 103.17481 -0.68818  -0.54472  1.000 12.24577 ? 128 VAL D N   1 
ATOM   7959  C  CA  . VAL D 1 128 ? 104.59274 -0.92908  -0.81439  1.000 18.27781 ? 128 VAL D CA  1 
ATOM   7960  C  C   . VAL D 1 128 ? 104.83694 -2.40067  -1.15187  1.000 18.98743 ? 128 VAL D C   1 
ATOM   7961  O  O   . VAL D 1 128 ? 105.51947 -2.72587  -2.13367  1.000 16.06195 ? 128 VAL D O   1 
ATOM   7962  C  CB  . VAL D 1 128 ? 105.44571 -0.47843  0.38325   1.000 11.63255 ? 128 VAL D CB  1 
ATOM   7963  C  CG1 . VAL D 1 128 ? 106.86843 -1.03779  0.27732   1.000 16.87358 ? 128 VAL D CG1 1 
ATOM   7964  C  CG2 . VAL D 1 128 ? 105.46166 1.05056   0.49077   1.000 8.70758  ? 128 VAL D CG2 1 
ATOM   7965  N  N   . LEU D 1 129 ? 104.30230 -3.31586  -0.33294  1.000 15.09598 ? 129 LEU D N   1 
ATOM   7966  C  CA  . LEU D 1 129 ? 104.54538 -4.73610  -0.57836  1.000 14.21005 ? 129 LEU D CA  1 
ATOM   7967  C  C   . LEU D 1 129 ? 104.03044 -5.15579  -1.94577  1.000 16.53123 ? 129 LEU D C   1 
ATOM   7968  O  O   . LEU D 1 129 ? 104.60863 -6.04937  -2.57984  1.000 17.86332 ? 129 LEU D O   1 
ATOM   7969  C  CB  . LEU D 1 129 ? 103.88567 -5.59558  0.50513   1.000 19.07666 ? 129 LEU D CB  1 
ATOM   7970  C  CG  . LEU D 1 129 ? 104.26786 -5.28647  1.95753   1.000 12.01813 ? 129 LEU D CG  1 
ATOM   7971  C  CD1 . LEU D 1 129 ? 103.54772 -6.22907  2.93315   1.000 14.08063 ? 129 LEU D CD1 1 
ATOM   7972  C  CD2 . LEU D 1 129 ? 105.77894 -5.35556  2.15046   1.000 17.79571 ? 129 LEU D CD2 1 
ATOM   7973  N  N   . ALA D 1 130 ? 102.94226 -4.53177  -2.40715  1.000 14.61609 ? 130 ALA D N   1 
ATOM   7974  C  CA  . ALA D 1 130 ? 102.41650 -4.81079  -3.74241  1.000 19.86353 ? 130 ALA D CA  1 
ATOM   7975  C  C   . ALA D 1 130 ? 103.46477 -4.60267  -4.83074  1.000 26.80862 ? 130 ALA D C   1 
ATOM   7976  O  O   . ALA D 1 130 ? 103.42088 -5.27742  -5.86522  1.000 20.44226 ? 130 ALA D O   1 
ATOM   7977  C  CB  . ALA D 1 130 ? 101.19779 -3.93663  -4.02301  1.000 13.82750 ? 130 ALA D CB  1 
ATOM   7978  N  N   . GLU D 1 131 ? 104.41954 -3.69860  -4.62270  1.000 19.53278 ? 131 GLU D N   1 
ATOM   7979  C  CA  . GLU D 1 131 ? 105.42459 -3.44181  -5.64870  1.000 22.30719 ? 131 GLU D CA  1 
ATOM   7980  C  C   . GLU D 1 131 ? 106.70044 -4.23646  -5.45270  1.000 27.23862 ? 131 GLU D C   1 
ATOM   7981  O  O   . GLU D 1 131 ? 107.59793 -4.14958  -6.29303  1.000 21.21089 ? 131 GLU D O   1 
ATOM   7982  C  CB  . GLU D 1 131 ? 105.79881 -1.95643  -5.69515  1.000 22.18433 ? 131 GLU D CB  1 
ATOM   7983  C  CG  . GLU D 1 131 ? 104.64297 -1.00961  -5.64538  1.000 20.50487 ? 131 GLU D CG  1 
ATOM   7984  C  CD  . GLU D 1 131 ? 103.91765 -0.89470  -6.96527  1.000 29.41623 ? 131 GLU D CD  1 
ATOM   7985  O  OE1 . GLU D 1 131 ? 104.17962 -1.70042  -7.88677  1.000 27.63538 ? 131 GLU D OE1 1 
ATOM   7986  O  OE2 . GLU D 1 131 ? 103.07014 0.01348   -7.07507  1.000 32.33931 ? 131 GLU D OE2 1 
ATOM   7987  N  N   . LEU D 1 132 ? 106.81809 -4.99285  -4.37386  1.000 18.35960 ? 132 LEU D N   1 
ATOM   7988  C  CA  . LEU D 1 132 ? 108.08032 -5.64558  -4.08245  1.000 18.21326 ? 132 LEU D CA  1 
ATOM   7989  C  C   . LEU D 1 132 ? 108.11637 -7.05067  -4.66563  1.000 22.61579 ? 132 LEU D C   1 
ATOM   7990  O  O   . LEU D 1 132 ? 107.10221 -7.62963  -5.06604  1.000 20.85917 ? 132 LEU D O   1 
ATOM   7991  C  CB  . LEU D 1 132 ? 108.32730 -5.70841  -2.57083  1.000 18.19103 ? 132 LEU D CB  1 
ATOM   7992  C  CG  . LEU D 1 132 ? 108.58185 -4.40952  -1.79179  1.000 23.71786 ? 132 LEU D CG  1 
ATOM   7993  C  CD1 . LEU D 1 132 ? 108.85769 -4.68519  -0.30542  1.000 18.28030 ? 132 LEU D CD1 1 
ATOM   7994  C  CD2 . LEU D 1 132 ? 109.73941 -3.62430  -2.40036  1.000 22.91399 ? 132 LEU D CD2 1 
ATOM   7995  N  N   . ASP D 1 133 ? 109.32552 -7.60016  -4.69448  1.000 20.12775 ? 133 ASP D N   1 
ATOM   7996  C  CA  . ASP D 1 133 ? 109.55660 -9.00944  -4.97656  1.000 21.55481 ? 133 ASP D CA  1 
ATOM   7997  C  C   . ASP D 1 133 ? 109.19540 -9.79857  -3.71805  1.000 21.48875 ? 133 ASP D C   1 
ATOM   7998  O  O   . ASP D 1 133 ? 110.05118 -10.20140 -2.92953  1.000 20.51673 ? 133 ASP D O   1 
ATOM   7999  C  CB  . ASP D 1 133 ? 111.00716 -9.21870  -5.38442  1.000 27.75819 ? 133 ASP D CB  1 
ATOM   8000  C  CG  . ASP D 1 133 ? 111.30352 -10.64188 -5.75946  1.000 22.58893 ? 133 ASP D CG  1 
ATOM   8001  O  OD1 . ASP D 1 133 ? 110.35771 -11.37161 -6.12618  1.000 27.03836 ? 133 ASP D OD1 1 
ATOM   8002  O  OD2 . ASP D 1 133 ? 112.48606 -11.02762 -5.67811  1.000 30.12461 ? 133 ASP D OD2 1 
ATOM   8003  N  N   . LEU D 1 134 ? 107.89115 -10.01676 -3.52748  1.000 20.71511 ? 134 LEU D N   1 
ATOM   8004  C  CA  . LEU D 1 134 ? 107.40400 -10.69836 -2.33389  1.000 21.03854 ? 134 LEU D CA  1 
ATOM   8005  C  C   . LEU D 1 134 ? 106.00296 -11.24930 -2.56877  1.000 22.92080 ? 134 LEU D C   1 
ATOM   8006  O  O   . LEU D 1 134 ? 105.04582 -10.47527 -2.68674  1.000 19.59316 ? 134 LEU D O   1 
ATOM   8007  C  CB  . LEU D 1 134 ? 107.41057 -9.73757  -1.14203  1.000 23.89553 ? 134 LEU D CB  1 
ATOM   8008  C  CG  . LEU D 1 134 ? 107.11237 -10.32846 0.23312   1.000 16.81824 ? 134 LEU D CG  1 
ATOM   8009  C  CD1 . LEU D 1 134 ? 108.31919 -11.07916 0.75136   1.000 26.11639 ? 134 LEU D CD1 1 
ATOM   8010  C  CD2 . LEU D 1 134 ? 106.70951 -9.21741  1.19805   1.000 22.28317 ? 134 LEU D CD2 1 
ATOM   8011  N  N   . PRO D 1 135 ? 105.84196 -12.57327 -2.62822  1.000 26.58733 ? 135 PRO D N   1 
ATOM   8012  C  CA  . PRO D 1 135 ? 104.53081 -13.15510 -2.96070  1.000 21.39265 ? 135 PRO D CA  1 
ATOM   8013  C  C   . PRO D 1 135 ? 103.45974 -12.80388 -1.93850  1.000 24.20762 ? 135 PRO D C   1 
ATOM   8014  O  O   . PRO D 1 135 ? 103.68817 -12.86331 -0.72656  1.000 20.27405 ? 135 PRO D O   1 
ATOM   8015  C  CB  . PRO D 1 135 ? 104.80637 -14.66530 -2.97896  1.000 26.93606 ? 135 PRO D CB  1 
ATOM   8016  C  CG  . PRO D 1 135 ? 106.27351 -14.78740 -3.22542  1.000 27.08881 ? 135 PRO D CG  1 
ATOM   8017  C  CD  . PRO D 1 135 ? 106.91093 -13.58277 -2.57604  1.000 23.83959 ? 135 PRO D CD  1 
ATOM   8018  N  N   . VAL D 1 136 ? 102.26409 -12.48220 -2.45097  1.000 21.31997 ? 136 VAL D N   1 
ATOM   8019  C  CA  . VAL D 1 136 ? 101.19201 -11.93102 -1.61802  1.000 18.68930 ? 136 VAL D CA  1 
ATOM   8020  C  C   . VAL D 1 136 ? 100.84856 -12.86785 -0.46896  1.000 23.84443 ? 136 VAL D C   1 
ATOM   8021  O  O   . VAL D 1 136 ? 100.48205 -12.41996 0.62666   1.000 21.68590 ? 136 VAL D O   1 
ATOM   8022  C  CB  . VAL D 1 136 ? 99.94501  -11.63005 -2.47171  1.000 24.95907 ? 136 VAL D CB  1 
ATOM   8023  C  CG1 . VAL D 1 136 ? 99.47237  -12.88040 -3.19820  1.000 29.69992 ? 136 VAL D CG1 1 
ATOM   8024  C  CG2 . VAL D 1 136 ? 98.82293  -11.08910 -1.60242  1.000 27.63638 ? 136 VAL D CG2 1 
ATOM   8025  N  N   . GLU D 1 137 ? 100.93438 -14.18003 -0.69844  1.000 22.59435 ? 137 GLU D N   1 
ATOM   8026  C  CA  . GLU D 1 137 ? 100.53915 -15.11582 0.34746   1.000 23.83696 ? 137 GLU D CA  1 
ATOM   8027  C  C   . GLU D 1 137 ? 101.48829 -15.10078 1.53634   1.000 23.71000 ? 137 GLU D C   1 
ATOM   8028  O  O   . GLU D 1 137 ? 101.15392 -15.66622 2.58251   1.000 21.18554 ? 137 GLU D O   1 
ATOM   8029  C  CB  . GLU D 1 137 ? 100.45128 -16.53649 -0.20947  1.000 29.42926 ? 137 GLU D CB  1 
ATOM   8030  C  CG  . GLU D 1 137 ? 101.79995 -17.19003 -0.42014  1.000 24.51632 ? 137 GLU D CG  1 
ATOM   8031  C  CD  . GLU D 1 137 ? 102.32447 -17.00293 -1.83217  1.000 44.61862 ? 137 GLU D CD  1 
ATOM   8032  O  OE1 . GLU D 1 137 ? 101.77845 -16.15064 -2.56909  1.000 37.37567 ? 137 GLU D OE1 1 
ATOM   8033  O  OE2 . GLU D 1 137 ? 103.28142 -17.71707 -2.20543  1.000 55.39862 ? 137 GLU D OE2 1 
ATOM   8034  N  N   . LEU D 1 138 ? 102.65636 -14.48016 1.40104   1.000 17.55693 ? 138 LEU D N   1 
ATOM   8035  C  CA  . LEU D 1 138 ? 103.63165 -14.40626 2.47147   1.000 17.49275 ? 138 LEU D CA  1 
ATOM   8036  C  C   . LEU D 1 138 ? 103.55425 -13.11779 3.29017   1.000 16.17914 ? 138 LEU D C   1 
ATOM   8037  O  O   . LEU D 1 138 ? 104.22749 -13.03777 4.31717   1.000 17.57907 ? 138 LEU D O   1 
ATOM   8038  C  CB  . LEU D 1 138 ? 105.04479 -14.53270 1.90399   1.000 18.65124 ? 138 LEU D CB  1 
ATOM   8039  C  CG  . LEU D 1 138 ? 105.30290 -15.85531 1.17903   1.000 21.64703 ? 138 LEU D CG  1 
ATOM   8040  C  CD1 . LEU D 1 138 ? 106.72561 -15.88270 0.66697   1.000 22.18364 ? 138 LEU D CD1 1 
ATOM   8041  C  CD2 . LEU D 1 138 ? 105.04103 -16.99859 2.14258   1.000 21.34605 ? 138 LEU D CD2 1 
ATOM   8042  N  N   . TRP D 1 139 ? 102.73986 -12.14350 2.87594   1.000 13.62553 ? 139 TRP D N   1 
ATOM   8043  C  CA  . TRP D 1 139 ? 102.83843 -10.78697 3.42034   1.000 14.53183 ? 139 TRP D CA  1 
ATOM   8044  C  C   . TRP D 1 139 ? 102.63734 -10.76043 4.92839   1.000 17.62994 ? 139 TRP D C   1 
ATOM   8045  O  O   . TRP D 1 139 ? 103.39261 -10.09879 5.64568   1.000 15.30099 ? 139 TRP D O   1 
ATOM   8046  C  CB  . TRP D 1 139 ? 101.82415 -9.85744  2.76541   1.000 15.70172 ? 139 TRP D CB  1 
ATOM   8047  C  CG  . TRP D 1 139 ? 102.16080 -9.45800  1.36080   1.000 19.62792 ? 139 TRP D CG  1 
ATOM   8048  C  CD1 . TRP D 1 139 ? 103.22552 -9.87701  0.60927   1.000 20.78345 ? 139 TRP D CD1 1 
ATOM   8049  C  CD2 . TRP D 1 139 ? 101.41223 -8.56552  0.53618   1.000 20.12057 ? 139 TRP D CD2 1 
ATOM   8050  N  NE1 . TRP D 1 139 ? 103.17980 -9.29598  -0.64462  1.000 13.57022 ? 139 TRP D NE1 1 
ATOM   8051  C  CE2 . TRP D 1 139 ? 102.07460 -8.48869  -0.71294  1.000 16.52938 ? 139 TRP D CE2 1 
ATOM   8052  C  CE3 . TRP D 1 139 ? 100.24227 -7.82384  0.72805   1.000 18.30125 ? 139 TRP D CE3 1 
ATOM   8053  C  CZ2 . TRP D 1 139 ? 101.60743 -7.69301  -1.75797  1.000 19.32763 ? 139 TRP D CZ2 1 
ATOM   8054  C  CZ3 . TRP D 1 139 ? 99.77664  -7.03948  -0.31753  1.000 20.22298 ? 139 TRP D CZ3 1 
ATOM   8055  C  CH2 . TRP D 1 139 ? 100.45836 -6.98044  -1.54001  1.000 20.94299 ? 139 TRP D CH2 1 
ATOM   8056  N  N   . ASP D 1 140 ? 101.60518 -11.44867 5.42939   1.000 16.73442 ? 140 ASP D N   1 
ATOM   8057  C  CA  . ASP D 1 140 ? 101.25655 -11.29894 6.84188   1.000 15.75538 ? 140 ASP D CA  1 
ATOM   8058  C  C   . ASP D 1 140 ? 102.33947 -11.88171 7.73921   1.000 15.72664 ? 140 ASP D C   1 
ATOM   8059  O  O   . ASP D 1 140 ? 102.75097 -11.25974 8.72623   1.000 11.45588 ? 140 ASP D O   1 
ATOM   8060  C  CB  . ASP D 1 140 ? 99.90903  -11.96191 7.13254   1.000 15.81915 ? 140 ASP D CB  1 
ATOM   8061  C  CG  . ASP D 1 140 ? 99.39398  -11.63472 8.52815   1.000 15.69876 ? 140 ASP D CG  1 
ATOM   8062  O  OD1 . ASP D 1 140 ? 99.70736  -10.53981 9.04106   1.000 19.42257 ? 140 ASP D OD1 1 
ATOM   8063  O  OD2 . ASP D 1 140 ? 98.68950  -12.46983 9.11236   1.000 20.39524 ? 140 ASP D OD2 1 
ATOM   8064  N  N   . GLU D 1 141 ? 102.81718 -13.07713 7.40324   1.000 14.80422 ? 141 GLU D N   1 
ATOM   8065  C  CA  . GLU D 1 141 ? 103.89053 -13.69764 8.16898   1.000 15.37705 ? 141 GLU D CA  1 
ATOM   8066  C  C   . GLU D 1 141 ? 105.20554 -12.95787 7.97148   1.000 13.83908 ? 141 GLU D C   1 
ATOM   8067  O  O   . GLU D 1 141 ? 105.97013 -12.76262 8.92710   1.000 14.43130 ? 141 GLU D O   1 
ATOM   8068  C  CB  . GLU D 1 141 ? 104.03111 -15.16130 7.74670   1.000 17.43478 ? 141 GLU D CB  1 
ATOM   8069  C  CG  . GLU D 1 141 ? 105.09759 -15.91602 8.48190   1.000 14.67131 ? 141 GLU D CG  1 
ATOM   8070  C  CD  . GLU D 1 141 ? 105.21413 -17.34818 7.99627   1.000 21.50402 ? 141 GLU D CD  1 
ATOM   8071  O  OE1 . GLU D 1 141 ? 104.80931 -17.62648 6.84409   1.000 17.63689 ? 141 GLU D OE1 1 
ATOM   8072  O  OE2 . GLU D 1 141 ? 105.67920 -18.19568 8.78285   1.000 23.51495 ? 141 GLU D OE2 1 
ATOM   8073  N  N   . ALA D 1 142 ? 105.48287 -12.53856 6.73625   1.000 12.70921 ? 142 ALA D N   1 
ATOM   8074  C  CA  . ALA D 1 142 ? 106.74615 -11.86694 6.44816   1.000 14.32587 ? 142 ALA D CA  1 
ATOM   8075  C  C   . ALA D 1 142 ? 106.89377 -10.58852 7.26164   1.000 12.67749 ? 142 ALA D C   1 
ATOM   8076  O  O   . ALA D 1 142 ? 107.99465 -10.25527 7.70509   1.000 15.89432 ? 142 ALA D O   1 
ATOM   8077  C  CB  . ALA D 1 142 ? 106.84725 -11.55826 4.95913   1.000 12.88873 ? 142 ALA D CB  1 
ATOM   8078  N  N   . THR D 1 143 ? 105.79339 -9.87481  7.49995   1.000 12.53222 ? 143 THR D N   1 
ATOM   8079  C  CA  . THR D 1 143 ? 105.88494 -8.59428  8.18519   1.000 15.40883 ? 143 THR D CA  1 
ATOM   8080  C  C   . THR D 1 143 ? 105.42504 -8.66794  9.64268   1.000 14.97033 ? 143 THR D C   1 
ATOM   8081  O  O   . THR D 1 143 ? 104.99983 -7.66316  10.22080  1.000 14.17312 ? 143 THR D O   1 
ATOM   8082  C  CB  . THR D 1 143 ? 105.14804 -7.50866  7.39070   1.000 12.89350 ? 143 THR D CB  1 
ATOM   8083  O  OG1 . THR D 1 143 ? 103.78839 -7.87061  7.10481   1.000 12.11922 ? 143 THR D OG1 1 
ATOM   8084  C  CG2 . THR D 1 143 ? 105.87537 -7.29203  6.05912   1.000 13.03554 ? 143 THR D CG2 1 
ATOM   8085  N  N   . GLY D 1 144 ? 105.54409 -9.84141  10.26068  1.000 11.62621 ? 144 GLY D N   1 
ATOM   8086  C  CA  . GLY D 1 144 ? 105.43499 -9.94207  11.70141  1.000 11.22754 ? 144 GLY D CA  1 
ATOM   8087  C  C   . GLY D 1 144 ? 104.02762 -9.87320  12.24603  1.000 10.50176 ? 144 GLY D C   1 
ATOM   8088  O  O   . GLY D 1 144 ? 103.85078 -9.53214  13.42319  1.000 10.82375 ? 144 GLY D O   1 
ATOM   8089  N  N   . ARG D 1 145 ? 103.02899 -10.16709 11.40956  1.000 10.11181 ? 145 ARG D N   1 
ATOM   8090  C  CA  . ARG D 1 145 ? 101.60018 -10.15057 11.73757  1.000 12.01695 ? 145 ARG D CA  1 
ATOM   8091  C  C   . ARG D 1 145 ? 101.09112 -8.75793  12.09831  1.000 15.04527 ? 145 ARG D C   1 
ATOM   8092  O  O   . ARG D 1 145 ? 100.03985 -8.62575  12.74989  1.000 11.68885 ? 145 ARG D O   1 
ATOM   8093  C  CB  . ARG D 1 145 ? 101.26800 -11.14094 12.86371  1.000 12.42104 ? 145 ARG D CB  1 
ATOM   8094  C  CG  . ARG D 1 145 ? 101.74866 -12.55655 12.60181  1.000 12.95573 ? 145 ARG D CG  1 
ATOM   8095  C  CD  . ARG D 1 145 ? 101.11192 -13.12678 11.36093  1.000 14.85841 ? 145 ARG D CD  1 
ATOM   8096  N  NE  . ARG D 1 145 ? 101.56348 -14.49482 11.12585  1.000 13.52532 ? 145 ARG D NE  1 
ATOM   8097  C  CZ  . ARG D 1 145 ? 101.09847 -15.25994 10.14338  1.000 18.13637 ? 145 ARG D CZ  1 
ATOM   8098  N  NH1 . ARG D 1 145 ? 100.16272 -14.79581 9.33061   1.000 16.28220 ? 145 ARG D NH1 1 
ATOM   8099  N  NH2 . ARG D 1 145 ? 101.55857 -16.49529 9.97593   1.000 18.15284 ? 145 ARG D NH2 1 
ATOM   8100  N  N   . CYS D 1 146 ? 101.80297 -7.69956  11.68835  1.000 12.32211 ? 146 CYS D N   1 
ATOM   8101  C  CA  . CYS D 1 146 ? 101.25119 -6.36155  11.88889  1.000 10.37851 ? 146 CYS D CA  1 
ATOM   8102  C  C   . CYS D 1 146 ? 100.05312 -6.12022  10.97919  1.000 11.65852 ? 146 CYS D C   1 
ATOM   8103  O  O   . CYS D 1 146 ? 99.15680  -5.35344  11.33615  1.000 11.98905 ? 146 CYS D O   1 
ATOM   8104  C  CB  . CYS D 1 146 ? 102.31705 -5.28179  11.66857  1.000 10.32308 ? 146 CYS D CB  1 
ATOM   8105  S  SG  . CYS D 1 146 ? 102.90497 -5.09721  9.93814   1.000 11.19284 ? 146 CYS D SG  1 
ATOM   8106  N  N   . LEU D 1 147 ? 100.00241 -6.78354  9.81661   1.000 9.17045  ? 147 LEU D N   1 
ATOM   8107  C  CA  . LEU D 1 147 ? 98.90156  -6.53435  8.89020   1.000 13.60736 ? 147 LEU D CA  1 
ATOM   8108  C  C   . LEU D 1 147 ? 97.59353  -7.11696  9.40501   1.000 13.06029 ? 147 LEU D C   1 
ATOM   8109  O  O   . LEU D 1 147 ? 96.52173  -6.61669  9.05517   1.000 14.70374 ? 147 LEU D O   1 
ATOM   8110  C  CB  . LEU D 1 147 ? 99.21686  -7.09599  7.49772   1.000 13.58963 ? 147 LEU D CB  1 
ATOM   8111  C  CG  . LEU D 1 147 ? 100.29130 -6.36358  6.66960   1.000 9.47212  ? 147 LEU D CG  1 
ATOM   8112  C  CD1 . LEU D 1 147 ? 100.61813 -7.15186  5.39279   1.000 14.45871 ? 147 LEU D CD1 1 
ATOM   8113  C  CD2 . LEU D 1 147 ? 99.80551  -4.98134  6.32607   1.000 14.06520 ? 147 LEU D CD2 1 
ATOM   8114  N  N   . SER D 1 148 ? 97.65649  -8.15437  10.23890  1.000 12.63149 ? 148 SER D N   1 
ATOM   8115  C  CA  . SER D 1 148 ? 96.46920  -8.75799  10.83625  1.000 17.26879 ? 148 SER D CA  1 
ATOM   8116  C  C   . SER D 1 148 ? 96.23223  -8.25845  12.25719  1.000 15.15095 ? 148 SER D C   1 
ATOM   8117  O  O   . SER D 1 148 ? 95.67126  -8.97897  13.09272  1.000 15.50283 ? 148 SER D O   1 
ATOM   8118  C  CB  . SER D 1 148 ? 96.57684  -10.28418 10.80749  1.000 16.33880 ? 148 SER D CB  1 
ATOM   8119  O  OG  . SER D 1 148 ? 97.76543  -10.73542 11.43642  1.000 15.21514 ? 148 SER D OG  1 
ATOM   8120  N  N   . MET D 1 149 ? 96.70077  -7.04125  12.54964  1.000 13.62486 ? 149 MET D N   1 
ATOM   8121  C  CA  . MET D 1 149 ? 96.39268  -6.31583  13.78105  1.000 14.63874 ? 149 MET D CA  1 
ATOM   8122  C  C   . MET D 1 149 ? 96.96170  -7.00061  15.01345  1.000 12.37952 ? 149 MET D C   1 
ATOM   8123  O  O   . MET D 1 149 ? 96.46749  -6.80451  16.12798  1.000 12.72831 ? 149 MET D O   1 
ATOM   8124  C  CB  . MET D 1 149 ? 94.88702  -6.07923  13.93633  1.000 14.57779 ? 149 MET D CB  1 
ATOM   8125  C  CG  . MET D 1 149 ? 94.26689  -5.38688  12.74169  1.000 14.42979 ? 149 MET D CG  1 
ATOM   8126  S  SD  . MET D 1 149 ? 95.26184  -4.02461  12.03669  1.000 25.56290 ? 149 MET D SD  1 
ATOM   8127  C  CE  . MET D 1 149 ? 95.36544  -2.92696  13.46221  1.000 12.27148 ? 149 MET D CE  1 
ATOM   8128  N  N   . GLN D 1 150 ? 98.05046  -7.74899  14.83876  1.000 13.16260 ? 150 GLN D N   1 
ATOM   8129  C  CA  . GLN D 1 150 ? 98.73192  -8.39367  15.94841  1.000 13.05647 ? 150 GLN D CA  1 
ATOM   8130  C  C   . GLN D 1 150 ? 100.11538 -7.81147  16.18829  1.000 12.64399 ? 150 GLN D C   1 
ATOM   8131  O  O   . GLN D 1 150 ? 100.85169 -8.32239  17.03134  1.000 14.07788 ? 150 GLN D O   1 
ATOM   8132  C  CB  . GLN D 1 150 ? 98.83127  -9.90422  15.71153  1.000 14.48288 ? 150 GLN D CB  1 
ATOM   8133  C  CG  . GLN D 1 150 ? 97.48738  -10.55839 15.42238  1.000 19.72210 ? 150 GLN D CG  1 
ATOM   8134  C  CD  . GLN D 1 150 ? 97.63130  -12.03661 15.13940  1.000 23.88862 ? 150 GLN D CD  1 
ATOM   8135  O  OE1 . GLN D 1 150 ? 97.84226  -12.82664 16.05831  1.000 16.33014 ? 150 GLN D OE1 1 
ATOM   8136  N  NE2 . GLN D 1 150 ? 97.53270  -12.42039 13.86014  1.000 18.50512 ? 150 GLN D NE2 1 
ATOM   8137  N  N   . GLY D 1 151 ? 100.46155 -6.72252  15.50908  1.000 11.95175 ? 151 GLY D N   1 
ATOM   8138  C  CA  . GLY D 1 151 ? 101.77968 -6.13986  15.62284  1.000 11.91506 ? 151 GLY D CA  1 
ATOM   8139  C  C   . GLY D 1 151 ? 101.88620 -5.19219  16.79948  1.000 12.67369 ? 151 GLY D C   1 
ATOM   8140  O  O   . GLY D 1 151 ? 101.06076 -5.18601  17.71327  1.000 10.98518 ? 151 GLY D O   1 
ATOM   8141  N  N   . THR D 1 152 ? 102.93095 -4.37200  16.76107  1.000 7.76312  ? 152 THR D N   1 
ATOM   8142  C  CA  . THR D 1 152 ? 103.21089 -3.36606  17.77183  1.000 9.22630  ? 152 THR D CA  1 
ATOM   8143  C  C   . THR D 1 152 ? 103.18590 -2.00037  17.09656  1.000 10.23150 ? 152 THR D C   1 
ATOM   8144  O  O   . THR D 1 152 ? 103.90791 -1.78042  16.12338  1.000 9.95766  ? 152 THR D O   1 
ATOM   8145  C  CB  . THR D 1 152 ? 104.57095 -3.65031  18.41159  1.000 10.96636 ? 152 THR D CB  1 
ATOM   8146  O  OG1 . THR D 1 152 ? 104.62277 -5.04020  18.78755  1.000 16.01460 ? 152 THR D OG1 1 
ATOM   8147  C  CG2 . THR D 1 152 ? 104.76787 -2.80267  19.63293  1.000 18.35244 ? 152 THR D CG2 1 
ATOM   8148  N  N   . TYR D 1 153 ? 102.34300 -1.09352  17.58458  1.000 9.70679  ? 153 TYR D N   1 
ATOM   8149  C  CA  . TYR D 1 153 ? 102.09882 0.17377   16.89607  1.000 9.03147  ? 153 TYR D CA  1 
ATOM   8150  C  C   . TYR D 1 153 ? 102.26947 1.30036   17.90524  1.000 9.41589  ? 153 TYR D C   1 
ATOM   8151  O  O   . TYR D 1 153 ? 101.46720 1.41862   18.83266  1.000 9.25684  ? 153 TYR D O   1 
ATOM   8152  C  CB  . TYR D 1 153 ? 100.69107 0.21120   16.28396  1.000 10.67217 ? 153 TYR D CB  1 
ATOM   8153  C  CG  . TYR D 1 153 ? 100.27340 -1.08670  15.61983  1.000 9.04676  ? 153 TYR D CG  1 
ATOM   8154  C  CD1 . TYR D 1 153 ? 99.62758  -2.09885  16.35121  1.000 9.17685  ? 153 TYR D CD1 1 
ATOM   8155  C  CD2 . TYR D 1 153 ? 100.49741 -1.29253  14.25726  1.000 8.74474  ? 153 TYR D CD2 1 
ATOM   8156  C  CE1 . TYR D 1 153 ? 99.24408  -3.30220  15.73403  1.000 8.42025  ? 153 TYR D CE1 1 
ATOM   8157  C  CE2 . TYR D 1 153 ? 100.11832 -2.48508  13.63625  1.000 10.25267 ? 153 TYR D CE2 1 
ATOM   8158  C  CZ  . TYR D 1 153 ? 99.49189  -3.48504  14.38372  1.000 10.60338 ? 153 TYR D CZ  1 
ATOM   8159  O  OH  . TYR D 1 153 ? 99.10767  -4.67433  13.78211  1.000 13.24259 ? 153 TYR D OH  1 
ATOM   8160  N  N   . HIS D 1 154 ? 103.28417 2.14258   17.71660  1.000 9.68003  ? 154 HIS D N   1 
ATOM   8161  C  CA  . HIS D 1 154 ? 103.52062 3.27267   18.60900  1.000 10.27812 ? 154 HIS D CA  1 
ATOM   8162  C  C   . HIS D 1 154 ? 103.15284 4.57245   17.92125  1.000 10.46784 ? 154 HIS D C   1 
ATOM   8163  O  O   . HIS D 1 154 ? 103.50122 4.78507   16.75215  1.000 9.47894  ? 154 HIS D O   1 
ATOM   8164  C  CB  . HIS D 1 154 ? 104.97640 3.32773   19.07031  1.000 8.66177  ? 154 HIS D CB  1 
ATOM   8165  C  CG  . HIS D 1 154 ? 105.30203 2.33894   20.14459  1.000 8.98143  ? 154 HIS D CG  1 
ATOM   8166  N  ND1 . HIS D 1 154 ? 105.66892 1.04009   19.86553  1.000 11.06304 ? 154 HIS D ND1 1 
ATOM   8167  C  CD2 . HIS D 1 154 ? 105.30779 2.45356   21.49468  1.000 13.06780 ? 154 HIS D CD2 1 
ATOM   8168  C  CE1 . HIS D 1 154 ? 105.90875 0.40255   21.00001  1.000 12.08120 ? 154 HIS D CE1 1 
ATOM   8169  N  NE2 . HIS D 1 154 ? 105.69822 1.23865   22.00109  1.000 12.33758 ? 154 HIS D NE2 1 
ATOM   8170  N  N   . LEU D 1 155 ? 102.42943 5.42472   18.64642  1.000 7.62630  ? 155 LEU D N   1 
ATOM   8171  C  CA  . LEU D 1 155 ? 102.29138 6.83144   18.31925  1.000 6.91561  ? 155 LEU D CA  1 
ATOM   8172  C  C   . LEU D 1 155 ? 103.19690 7.58994   19.27131  1.000 12.94460 ? 155 LEU D C   1 
ATOM   8173  O  O   . LEU D 1 155 ? 103.03805 7.49165   20.49464  1.000 12.92457 ? 155 LEU D O   1 
ATOM   8174  C  CB  . LEU D 1 155 ? 100.84753 7.31012   18.47447  1.000 6.01093  ? 155 LEU D CB  1 
ATOM   8175  C  CG  . LEU D 1 155 ? 100.60597 8.76408   18.09097  1.000 12.96541 ? 155 LEU D CG  1 
ATOM   8176  C  CD1 . LEU D 1 155 ? 101.06185 9.02134   16.66929  1.000 16.38367 ? 155 LEU D CD1 1 
ATOM   8177  C  CD2 . LEU D 1 155 ? 99.14957  9.13433   18.25220  1.000 12.87148 ? 155 LEU D CD2 1 
ATOM   8178  N  N   . THR D 1 156 ? 104.14255 8.34023   18.72542  1.000 9.10003  ? 156 THR D N   1 
ATOM   8179  C  CA  . THR D 1 156 ? 105.15715 8.96540   19.55823  1.000 7.50040  ? 156 THR D CA  1 
ATOM   8180  C  C   . THR D 1 156 ? 105.18611 10.44226  19.24002  1.000 11.29158 ? 156 THR D C   1 
ATOM   8181  O  O   . THR D 1 156 ? 105.19245 10.81234  18.06552  1.000 12.79655 ? 156 THR D O   1 
ATOM   8182  C  CB  . THR D 1 156 ? 106.52795 8.32258   19.31452  1.000 14.21096 ? 156 THR D CB  1 
ATOM   8183  O  OG1 . THR D 1 156 ? 106.45621 6.93544   19.67407  1.000 22.54048 ? 156 THR D OG1 1 
ATOM   8184  C  CG2 . THR D 1 156 ? 107.58981 8.99128   20.17592  1.000 12.11180 ? 156 THR D CG2 1 
ATOM   8185  N  N   . PHE D 1 157 ? 105.18892 11.27939  20.27713  1.000 7.96766  ? 157 PHE D N   1 
ATOM   8186  C  CA  . PHE D 1 157 ? 105.15927 12.72819  20.11848  1.000 10.63920 ? 157 PHE D CA  1 
ATOM   8187  C  C   . PHE D 1 157 ? 106.50687 13.30044  20.51594  1.000 11.62677 ? 157 PHE D C   1 
ATOM   8188  O  O   . PHE D 1 157 ? 107.07427 12.89243  21.52953  1.000 9.12245  ? 157 PHE D O   1 
ATOM   8189  C  CB  . PHE D 1 157 ? 104.05638 13.35396  20.97798  1.000 8.51372  ? 157 PHE D CB  1 
ATOM   8190  C  CG  . PHE D 1 157 ? 102.68299 13.07346  20.47123  1.000 10.21954 ? 157 PHE D CG  1 
ATOM   8191  C  CD1 . PHE D 1 157 ? 102.05242 11.87066  20.77222  1.000 9.03870  ? 157 PHE D CD1 1 
ATOM   8192  C  CD2 . PHE D 1 157 ? 102.02712 14.00147  19.67986  1.000 11.56276 ? 157 PHE D CD2 1 
ATOM   8193  C  CE1 . PHE D 1 157 ? 100.77041 11.61058  20.28212  1.000 14.99582 ? 157 PHE D CE1 1 
ATOM   8194  C  CE2 . PHE D 1 157 ? 100.75893 13.74933  19.18405  1.000 11.71981 ? 157 PHE D CE2 1 
ATOM   8195  C  CZ  . PHE D 1 157 ? 100.13447 12.54386  19.47319  1.000 9.79689  ? 157 PHE D CZ  1 
ATOM   8196  N  N   . ASN D 1 158 ? 107.00945 14.23864  19.71426  1.000 15.16285 ? 158 ASN D N   1 
ATOM   8197  C  CA  . ASN D 1 158 ? 108.29231 14.89794  19.94190  1.000 16.21196 ? 158 ASN D CA  1 
ATOM   8198  C  C   . ASN D 1 158 ? 108.05905 16.38602  20.16375  1.000 11.84623 ? 158 ASN D C   1 
ATOM   8199  O  O   . ASN D 1 158 ? 107.46026 17.05616  19.31386  1.000 11.61236 ? 158 ASN D O   1 
ATOM   8200  C  CB  . ASN D 1 158 ? 109.23913 14.69774  18.75117  1.000 11.30224 ? 158 ASN D CB  1 
ATOM   8201  C  CG  . ASN D 1 158 ? 109.47261 13.24527  18.41724  1.000 20.64563 ? 158 ASN D CG  1 
ATOM   8202  O  OD1 . ASN D 1 158 ? 109.86176 12.44717  19.26768  1.000 21.74262 ? 158 ASN D OD1 1 
ATOM   8203  N  ND2 . ASN D 1 158 ? 109.24317 12.89428  17.15638  1.000 19.01374 ? 158 ASN D ND2 1 
ATOM   8204  N  N   . HIS D 1 159 ? 108.52738 16.90651  21.29858  1.000 12.88913 ? 159 HIS D N   1 
ATOM   8205  C  CA  . HIS D 1 159 ? 108.53057 18.34299  21.55425  1.000 15.96998 ? 159 HIS D CA  1 
ATOM   8206  C  C   . HIS D 1 159 ? 109.98020 18.79386  21.64994  1.000 19.23443 ? 159 HIS D C   1 
ATOM   8207  O  O   . HIS D 1 159 ? 110.69647 18.37121  22.55845  1.000 16.58047 ? 159 HIS D O   1 
ATOM   8208  C  CB  . HIS D 1 159 ? 107.79040 18.70225  22.84592  1.000 12.59201 ? 159 HIS D CB  1 
ATOM   8209  C  CG  . HIS D 1 159 ? 107.99515 20.12957  23.27160  1.000 15.48629 ? 159 HIS D CG  1 
ATOM   8210  N  ND1 . HIS D 1 159 ? 108.22283 20.49482  24.58458  1.000 15.58181 ? 159 HIS D ND1 1 
ATOM   8211  C  CD2 . HIS D 1 159 ? 108.03163 21.27650  22.55196  1.000 20.15352 ? 159 HIS D CD2 1 
ATOM   8212  C  CE1 . HIS D 1 159 ? 108.36561 21.80752  24.65682  1.000 19.87165 ? 159 HIS D CE1 1 
ATOM   8213  N  NE2 . HIS D 1 159 ? 108.25839 22.30534  23.43650  1.000 24.52928 ? 159 HIS D NE2 1 
ATOM   8214  N  N   . PHE D 1 160 ? 110.41078 19.63814  20.71978  1.000 17.90382 ? 160 PHE D N   1 
ATOM   8215  C  CA  . PHE D 1 160 ? 111.80194 20.06751  20.66484  1.000 20.52995 ? 160 PHE D CA  1 
ATOM   8216  C  C   . PHE D 1 160 ? 111.94215 21.33470  21.49999  1.000 29.04126 ? 160 PHE D C   1 
ATOM   8217  O  O   . PHE D 1 160 ? 111.36527 22.37431  21.17229  1.000 24.86664 ? 160 PHE D O   1 
ATOM   8218  C  CB  . PHE D 1 160 ? 112.23301 20.26450  19.21568  1.000 20.84831 ? 160 PHE D CB  1 
ATOM   8219  C  CG  . PHE D 1 160 ? 112.18934 18.99327  18.42675  1.000 19.45989 ? 160 PHE D CG  1 
ATOM   8220  C  CD1 . PHE D 1 160 ? 113.28549 18.14954  18.38956  1.000 20.27897 ? 160 PHE D CD1 1 
ATOM   8221  C  CD2 . PHE D 1 160 ? 111.02959 18.60643  17.77818  1.000 19.67673 ? 160 PHE D CD2 1 
ATOM   8222  C  CE1 . PHE D 1 160 ? 113.23621 16.95806  17.68675  1.000 19.82176 ? 160 PHE D CE1 1 
ATOM   8223  C  CE2 . PHE D 1 160 ? 110.97248 17.40695  17.08204  1.000 20.92546 ? 160 PHE D CE2 1 
ATOM   8224  C  CZ  . PHE D 1 160 ? 112.07560 16.58635  17.03755  1.000 18.94179 ? 160 PHE D CZ  1 
ATOM   8225  N  N   . ARG D 1 161 ? 112.67304 21.23441  22.60378  1.000 29.19726 ? 161 ARG D N   1 
ATOM   8226  C  CA  . ARG D 1 161 ? 112.82513 22.35852  23.51925  1.000 36.08461 ? 161 ARG D CA  1 
ATOM   8227  C  C   . ARG D 1 161 ? 113.91243 23.27632  22.97766  1.000 43.23871 ? 161 ARG D C   1 
ATOM   8228  O  O   . ARG D 1 161 ? 115.09333 22.91127  22.96414  1.000 41.02532 ? 161 ARG D O   1 
ATOM   8229  C  CB  . ARG D 1 161 ? 113.14611 21.85428  24.92222  1.000 38.08485 ? 161 ARG D CB  1 
ATOM   8230  C  CG  . ARG D 1 161 ? 111.97804 21.11595  25.57780  1.000 37.08715 ? 161 ARG D CG  1 
ATOM   8231  C  CD  . ARG D 1 161 ? 112.42522 20.23395  26.73773  1.000 36.17902 ? 161 ARG D CD  1 
ATOM   8232  N  NE  . ARG D 1 161 ? 113.50012 19.33407  26.33381  1.000 36.76288 ? 161 ARG D NE  1 
ATOM   8233  C  CZ  . ARG D 1 161 ? 114.05590 18.42253  27.12465  1.000 43.34066 ? 161 ARG D CZ  1 
ATOM   8234  N  NH1 . ARG D 1 161 ? 113.63120 18.27478  28.37214  1.000 50.29708 ? 161 ARG D NH1 1 
ATOM   8235  N  NH2 . ARG D 1 161 ? 115.03808 17.65574  26.66566  1.000 44.78614 ? 161 ARG D NH2 1 
ATOM   8236  N  N   . SER D 1 162 ? 113.50572 24.45833  22.50232  1.000 48.28769 ? 162 SER D N   1 
ATOM   8237  C  CA  . SER D 1 162 ? 114.45550 25.42669  21.96435  1.000 49.26223 ? 162 SER D CA  1 
ATOM   8238  C  C   . SER D 1 162 ? 115.48614 25.86302  22.99912  1.000 53.58656 ? 162 SER D C   1 
ATOM   8239  O  O   . SER D 1 162 ? 116.61071 26.21272  22.62341  1.000 49.39166 ? 162 SER D O   1 
ATOM   8240  C  CB  . SER D 1 162 ? 113.70473 26.64646  21.42153  1.000 50.18278 ? 162 SER D CB  1 
ATOM   8241  O  OG  . SER D 1 162 ? 112.81783 27.18074  22.39041  1.000 63.97862 ? 162 SER D OG  1 
ATOM   8242  N  N   . HIS D 1 163 ? 115.13693 25.82235  24.29112  1.000 50.95555 ? 163 HIS D N   1 
ATOM   8243  C  CA  . HIS D 1 163 ? 116.00837 26.31833  25.35161  1.000 45.97054 ? 163 HIS D CA  1 
ATOM   8244  C  C   . HIS D 1 163 ? 117.10933 25.34023  25.74383  1.000 55.48069 ? 163 HIS D C   1 
ATOM   8245  O  O   . HIS D 1 163 ? 118.11394 25.76386  26.32609  1.000 57.69368 ? 163 HIS D O   1 
ATOM   8246  C  CB  . HIS D 1 163 ? 115.17923 26.66193  26.59276  1.000 51.62203 ? 163 HIS D CB  1 
ATOM   8247  C  CG  . HIS D 1 163 ? 114.44291 25.49156  27.17659  1.000 60.54943 ? 163 HIS D CG  1 
ATOM   8248  N  ND1 . HIS D 1 163 ? 115.05022 24.54777  27.97999  1.000 61.47681 ? 163 HIS D ND1 1 
ATOM   8249  C  CD2 . HIS D 1 163 ? 113.14520 25.11528  27.07199  1.000 53.55637 ? 163 HIS D CD2 1 
ATOM   8250  C  CE1 . HIS D 1 163 ? 114.15837 23.64226  28.34447  1.000 57.73527 ? 163 HIS D CE1 1 
ATOM   8251  N  NE2 . HIS D 1 163 ? 112.99482 23.96337  27.80654  1.000 52.71704 ? 163 HIS D NE2 1 
ATOM   8252  N  N   . VAL D 1 164 ? 116.93734 24.05138  25.47643  1.000 54.52320 ? 164 VAL D N   1 
ATOM   8253  C  CA  . VAL D 1 164 ? 117.97373 23.06595  25.76866  1.000 53.63457 ? 164 VAL D CA  1 
ATOM   8254  C  C   . VAL D 1 164 ? 119.06109 23.17997  24.70851  1.000 58.13167 ? 164 VAL D C   1 
ATOM   8255  O  O   . VAL D 1 164 ? 118.77623 23.12699  23.50585  1.000 55.76850 ? 164 VAL D O   1 
ATOM   8256  C  CB  . VAL D 1 164 ? 117.37590 21.64840  25.81398  1.000 49.70106 ? 164 VAL D CB  1 
ATOM   8257  C  CG1 . VAL D 1 164 ? 118.47593 20.59897  25.94570  1.000 47.54798 ? 164 VAL D CG1 1 
ATOM   8258  C  CG2 . VAL D 1 164 ? 116.37486 21.53821  26.95530  1.000 52.84611 ? 164 VAL D CG2 1 
ATOM   8259  N  N   . ARG D 1 165 ? 120.31397 23.34664  25.14053  1.000 57.48153 ? 165 ARG D N   1 
ATOM   8260  C  CA  . ARG D 1 165 ? 121.41488 23.46601  24.18290  1.000 60.80016 ? 165 ARG D CA  1 
ATOM   8261  C  C   . ARG D 1 165 ? 121.92260 22.07346  23.83051  1.000 58.61603 ? 165 ARG D C   1 
ATOM   8262  O  O   . ARG D 1 165 ? 122.88940 21.55474  24.39351  1.000 61.68565 ? 165 ARG D O   1 
ATOM   8263  C  CB  . ARG D 1 165 ? 122.51865 24.36875  24.71769  1.000 60.63900 ? 165 ARG D CB  1 
ATOM   8264  C  CG  . ARG D 1 165 ? 123.20245 25.16529  23.60441  1.000 60.86970 ? 165 ARG D CG  1 
ATOM   8265  C  CD  . ARG D 1 165 ? 122.17915 25.65179  22.57684  1.000 63.08546 ? 165 ARG D CD  1 
ATOM   8266  N  NE  . ARG D 1 165 ? 121.09196 26.40126  23.20082  1.000 66.43584 ? 165 ARG D NE  1 
ATOM   8267  C  CZ  . ARG D 1 165 ? 119.85044 26.46588  22.72603  1.000 65.83002 ? 165 ARG D CZ  1 
ATOM   8268  N  NH1 . ARG D 1 165 ? 119.51525 25.82370  21.60776  1.000 58.05844 ? 165 ARG D NH1 1 
ATOM   8269  N  NH2 . ARG D 1 165 ? 118.93867 27.17275  23.38119  1.000 60.20758 ? 165 ARG D NH2 1 
ATOM   8270  N  N   . ALA D 1 166 ? 121.23999 21.46837  22.86534  1.000 61.75647 ? 166 ALA D N   1 
ATOM   8271  C  CA  . ALA D 1 166 ? 121.59763 20.15584  22.34928  1.000 57.78025 ? 166 ALA D CA  1 
ATOM   8272  C  C   . ALA D 1 166 ? 121.04732 20.04499  20.93451  1.000 58.72329 ? 166 ALA D C   1 
ATOM   8273  O  O   . ALA D 1 166 ? 120.36498 20.94587  20.44314  1.000 60.03699 ? 166 ALA D O   1 
ATOM   8274  C  CB  . ALA D 1 166 ? 121.06399 19.03895  23.25040  1.000 56.65888 ? 166 ALA D CB  1 
ATOM   8275  N  N   . ARG D 1 167 ? 121.35201 18.92798  20.28273  1.000 58.45474 ? 167 ARG D N   1 
ATOM   8276  C  CA  . ARG D 1 167 ? 120.80460 18.57935  18.97958  1.000 58.90659 ? 167 ARG D CA  1 
ATOM   8277  C  C   . ARG D 1 167 ? 119.33583 18.19223  19.11421  1.000 50.76778 ? 167 ARG D C   1 
ATOM   8278  O  O   . ARG D 1 167 ? 118.85645 17.86111  20.20040  1.000 49.28564 ? 167 ARG D O   1 
ATOM   8279  C  CB  . ARG D 1 167 ? 121.61125 17.42507  18.38655  1.000 56.32335 ? 167 ARG D CB  1 
ATOM   8280  C  CG  . ARG D 1 167 ? 121.41454 17.06163  16.91234  1.000 56.44862 ? 167 ARG D CG  1 
ATOM   8281  C  CD  . ARG D 1 167 ? 122.51541 16.06185  16.57795  1.000 60.88394 ? 167 ARG D CD  1 
ATOM   8282  N  NE  . ARG D 1 167 ? 123.04165 15.52680  17.83526  1.000 64.36706 ? 167 ARG D NE  1 
ATOM   8283  C  CZ  . ARG D 1 167 ? 124.30451 15.17577  18.04631  1.000 68.53533 ? 167 ARG D CZ  1 
ATOM   8284  N  NH1 . ARG D 1 167 ? 125.19498 15.28877  17.07088  1.000 72.87976 ? 167 ARG D NH1 1 
ATOM   8285  N  NH2 . ARG D 1 167 ? 124.67508 14.71739  19.23835  1.000 48.63274 ? 167 ARG D NH2 1 
ATOM   8286  N  N   . GLY D 1 168 ? 118.61705 18.24354  17.99554  1.000 48.85011 ? 168 GLY D N   1 
ATOM   8287  C  CA  . GLY D 1 168 ? 117.21299 17.87454  17.99939  1.000 46.73854 ? 168 GLY D CA  1 
ATOM   8288  C  C   . GLY D 1 168 ? 116.95698 16.43021  18.39267  1.000 46.68173 ? 168 GLY D C   1 
ATOM   8289  O  O   . GLY D 1 168 ? 116.34854 16.15919  19.43489  1.000 42.78407 ? 168 GLY D O   1 
ATOM   8290  N  N   . LEU D 1 169 ? 117.39966 15.49902  17.54668  1.000 46.80042 ? 169 LEU D N   1 
ATOM   8291  C  CA  . LEU D 1 169 ? 117.31977 14.06642  17.81167  1.000 46.38083 ? 169 LEU D CA  1 
ATOM   8292  C  C   . LEU D 1 169 ? 118.53848 13.41507  17.18109  1.000 41.95084 ? 169 LEU D C   1 
ATOM   8293  O  O   . LEU D 1 169 ? 118.82545 13.65615  16.00251  1.000 32.25930 ? 169 LEU D O   1 
ATOM   8294  C  CB  . LEU D 1 169 ? 116.03445 13.45176  17.23901  1.000 49.00708 ? 169 LEU D CB  1 
ATOM   8295  C  CG  . LEU D 1 169 ? 114.95951 12.91089  18.18878  1.000 50.73216 ? 169 LEU D CG  1 
ATOM   8296  C  CD1 . LEU D 1 169 ? 113.77264 12.37548  17.38633  1.000 48.33862 ? 169 LEU D CD1 1 
ATOM   8297  C  CD2 . LEU D 1 169 ? 115.51475 11.83643  19.11241  1.000 52.07652 ? 169 LEU D CD2 1 
ATOM   8298  N  N   . ASN D 1 170 ? 119.24656 12.59889  17.95974  1.000 44.87415 ? 170 ASN D N   1 
ATOM   8299  C  CA  . ASN D 1 170 ? 120.48070 11.99799  17.47961  1.000 45.84579 ? 170 ASN D CA  1 
ATOM   8300  C  C   . ASN D 1 170 ? 120.20414 11.02580  16.33848  1.000 40.98862 ? 170 ASN D C   1 
ATOM   8301  O  O   . ASN D 1 170 ? 119.07288 10.57845  16.12503  1.000 35.19824 ? 170 ASN D O   1 
ATOM   8302  C  CB  . ASN D 1 170 ? 121.20084 11.27286  18.61079  1.000 40.12337 ? 170 ASN D CB  1 
ATOM   8303  C  CG  . ASN D 1 170 ? 121.39093 12.14692  19.82276  1.000 58.34279 ? 170 ASN D CG  1 
ATOM   8304  O  OD1 . ASN D 1 170 ? 121.14232 11.72223  20.94881  1.000 64.66365 ? 170 ASN D OD1 1 
ATOM   8305  N  ND2 . ASN D 1 170 ? 121.81964 13.38601  19.59992  1.000 58.46407 ? 170 ASN D ND2 1 
ATOM   8306  N  N   . VAL D 1 171 ? 121.27434 10.69589  15.60971  1.000 33.19152 ? 171 VAL D N   1 
ATOM   8307  C  CA  . VAL D 1 171 ? 121.16957 9.78898   14.47447  1.000 34.40197 ? 171 VAL D CA  1 
ATOM   8308  C  C   . VAL D 1 171 ? 120.57030 8.46880   14.92362  1.000 33.26903 ? 171 VAL D C   1 
ATOM   8309  O  O   . VAL D 1 171 ? 120.95560 7.90266   15.95360  1.000 33.91497 ? 171 VAL D O   1 
ATOM   8310  C  CB  . VAL D 1 171 ? 122.54888 9.56778   13.83067  1.000 35.34994 ? 171 VAL D CB  1 
ATOM   8311  C  CG1 . VAL D 1 171 ? 122.45936 8.52157   12.74022  1.000 29.01539 ? 171 VAL D CG1 1 
ATOM   8312  C  CG2 . VAL D 1 171 ? 123.09522 10.87595  13.27655  1.000 37.21278 ? 171 VAL D CG2 1 
ATOM   8313  N  N   . HIS D 1 172 ? 119.61786 7.96885   14.14739  1.000 28.09747 ? 172 HIS D N   1 
ATOM   8314  C  CA  . HIS D 1 172 ? 119.06832 6.65578   14.42758  1.000 29.59092 ? 172 HIS D CA  1 
ATOM   8315  C  C   . HIS D 1 172 ? 118.41917 6.11204   13.16649  1.000 29.81935 ? 172 HIS D C   1 
ATOM   8316  O  O   . HIS D 1 172 ? 118.09685 6.85419   12.23011  1.000 22.74239 ? 172 HIS D O   1 
ATOM   8317  C  CB  . HIS D 1 172 ? 118.05031 6.72175   15.56257  1.000 30.59552 ? 172 HIS D CB  1 
ATOM   8318  C  CG  . HIS D 1 172 ? 116.85749 7.54020   15.21622  1.000 35.62914 ? 172 HIS D CG  1 
ATOM   8319  N  ND1 . HIS D 1 172 ? 116.88651 8.91745   15.19178  1.000 39.73210 ? 172 HIS D ND1 1 
ATOM   8320  C  CD2 . HIS D 1 172 ? 115.61956 7.18044   14.80934  1.000 36.01862 ? 172 HIS D CD2 1 
ATOM   8321  C  CE1 . HIS D 1 172 ? 115.70597 9.37242   14.81499  1.000 39.49978 ? 172 HIS D CE1 1 
ATOM   8322  N  NE2 . HIS D 1 172 ? 114.91873 8.33838   14.58404  1.000 43.38862 ? 172 HIS D NE2 1 
ATOM   8323  N  N   . LYS D 1 173 ? 118.25631 4.79561   13.15733  1.000 22.98183 ? 173 LYS D N   1 
ATOM   8324  C  CA  . LYS D 1 173 ? 117.42478 4.08289   12.20379  1.000 22.85228 ? 173 LYS D CA  1 
ATOM   8325  C  C   . LYS D 1 173 ? 116.21808 3.51952   12.94452  1.000 27.58862 ? 173 LYS D C   1 
ATOM   8326  O  O   . LYS D 1 173 ? 116.33258 3.11295   14.10690  1.000 23.75529 ? 173 LYS D O   1 
ATOM   8327  C  CB  . LYS D 1 173 ? 118.20353 2.95054   11.55302  1.000 22.21116 ? 173 LYS D CB  1 
ATOM   8328  C  CG  . LYS D 1 173 ? 118.42080 3.09887   10.07733  1.000 31.76862 ? 173 LYS D CG  1 
ATOM   8329  C  CD  . LYS D 1 173 ? 119.41231 2.06126   9.58968   1.000 31.19862 ? 173 LYS D CD  1 
ATOM   8330  C  CE  . LYS D 1 173 ? 120.77596 2.67812   9.33795   1.000 27.68415 ? 173 LYS D CE  1 
ATOM   8331  N  NZ  . LYS D 1 173 ? 121.53063 1.87758   8.32883   1.000 26.44439 ? 173 LYS D NZ  1 
ATOM   8332  N  N   . ASP D 1 174 ? 115.06103 3.51232   12.28594  1.000 21.42912 ? 174 ASP D N   1 
ATOM   8333  C  CA  . ASP D 1 174 ? 113.87706 2.90698   12.88555  1.000 23.99389 ? 174 ASP D CA  1 
ATOM   8334  C  C   . ASP D 1 174 ? 113.98976 1.37907   12.84118  1.000 19.27623 ? 174 ASP D C   1 
ATOM   8335  O  O   . ASP D 1 174 ? 114.66741 0.80501   11.98733  1.000 20.22744 ? 174 ASP D O   1 
ATOM   8336  C  CB  . ASP D 1 174 ? 112.60446 3.37526   12.17060  1.000 21.15983 ? 174 ASP D CB  1 
ATOM   8337  C  CG  . ASP D 1 174 ? 112.32618 4.86572   12.35936  1.000 26.44862 ? 174 ASP D CG  1 
ATOM   8338  O  OD1 . ASP D 1 174 ? 113.09056 5.54249   13.08623  1.000 28.15531 ? 174 ASP D OD1 1 
ATOM   8339  O  OD2 . ASP D 1 174 ? 111.33205 5.36206   11.77764  1.000 20.50588 ? 174 ASP D OD2 1 
ATOM   8340  N  N   . SER D 1 175 ? 113.32644 0.72034   13.79410  1.000 16.50943 ? 175 SER D N   1 
ATOM   8341  C  CA  . SER D 1 175 ? 113.41526 -0.72921  13.95438  1.000 20.84837 ? 175 SER D CA  1 
ATOM   8342  C  C   . SER D 1 175 ? 112.52103 -1.51569  12.99530  1.000 13.59353 ? 175 SER D C   1 
ATOM   8343  O  O   . SER D 1 175 ? 112.89743 -2.60687  12.54605  1.000 13.75882 ? 175 SER D O   1 
ATOM   8344  C  CB  . SER D 1 175 ? 113.04680 -1.10185  15.39599  1.000 22.54662 ? 175 SER D CB  1 
ATOM   8345  O  OG  . SER D 1 175 ? 111.71713 -0.69418  15.69392  1.000 22.07179 ? 175 SER D OG  1 
ATOM   8346  N  N   . GLY D 1 176 ? 111.33119 -0.99765  12.68919  1.000 15.63302 ? 176 GLY D N   1 
ATOM   8347  C  CA  . GLY D 1 176 ? 110.27568 -1.82457  12.13396  1.000 14.31099 ? 176 GLY D CA  1 
ATOM   8348  C  C   . GLY D 1 176 ? 110.04731 -1.77552  10.63675  1.000 15.72832 ? 176 GLY D C   1 
ATOM   8349  O  O   . GLY D 1 176 ? 110.98379 -1.93309  9.84173   1.000 15.36244 ? 176 GLY D O   1 
ATOM   8350  N  N   . TRP D 1 177 ? 108.79177 -1.57249  10.23953  1.000 8.88194  ? 177 TRP D N   1 
ATOM   8351  C  CA  . TRP D 1 177 ? 108.39654 -1.76929  8.85353   1.000 8.88704  ? 177 TRP D CA  1 
ATOM   8352  C  C   . TRP D 1 177 ? 108.27688 -0.44058  8.13116   1.000 12.34763 ? 177 TRP D C   1 
ATOM   8353  O  O   . TRP D 1 177 ? 109.06348 -0.14148  7.22780   1.000 11.40053 ? 177 TRP D O   1 
ATOM   8354  C  CB  . TRP D 1 177 ? 107.07795 -2.54760  8.79856   1.000 9.98937  ? 177 TRP D CB  1 
ATOM   8355  C  CG  . TRP D 1 177 ? 107.31659 -3.90052  9.35623   1.000 11.19707 ? 177 TRP D CG  1 
ATOM   8356  C  CD1 . TRP D 1 177 ? 106.95435 -4.37752  10.59986  1.000 8.89493  ? 177 TRP D CD1 1 
ATOM   8357  C  CD2 . TRP D 1 177 ? 108.06746 -4.93586  8.72826   1.000 11.42695 ? 177 TRP D CD2 1 
ATOM   8358  N  NE1 . TRP D 1 177 ? 107.42082 -5.67044  10.75229  1.000 10.62940 ? 177 TRP D NE1 1 
ATOM   8359  C  CE2 . TRP D 1 177 ? 108.09571 -6.03746  9.61593   1.000 11.16930 ? 177 TRP D CE2 1 
ATOM   8360  C  CE3 . TRP D 1 177 ? 108.70694 -5.04977  7.48700   1.000 14.16273 ? 177 TRP D CE3 1 
ATOM   8361  C  CZ2 . TRP D 1 177 ? 108.75417 -7.22783  9.30566   1.000 14.51983 ? 177 TRP D CZ2 1 
ATOM   8362  C  CZ3 . TRP D 1 177 ? 109.34300 -6.24571  7.16723   1.000 14.78209 ? 177 TRP D CZ3 1 
ATOM   8363  C  CH2 . TRP D 1 177 ? 109.36287 -7.31890  8.07559   1.000 15.85529 ? 177 TRP D CH2 1 
ATOM   8364  N  N   . VAL D 1 178 ? 107.29189 0.34921   8.51966   1.000 12.31572 ? 178 VAL D N   1 
ATOM   8365  C  CA  . VAL D 1 178 ? 107.13694 1.70209   8.00758   1.000 12.95481 ? 178 VAL D CA  1 
ATOM   8366  C  C   . VAL D 1 178 ? 106.90985 2.61745   9.19797   1.000 12.76345 ? 178 VAL D C   1 
ATOM   8367  O  O   . VAL D 1 178 ? 106.49481 2.18070   10.27707  1.000 10.92254 ? 178 VAL D O   1 
ATOM   8368  C  CB  . VAL D 1 178 ? 105.97474 1.83034   7.00855   1.000 12.31450 ? 178 VAL D CB  1 
ATOM   8369  C  CG1 . VAL D 1 178 ? 106.25811 1.04397   5.73424   1.000 9.99805  ? 178 VAL D CG1 1 
ATOM   8370  C  CG2 . VAL D 1 178 ? 104.66473 1.36614   7.66115   1.000 12.20964 ? 178 VAL D CG2 1 
ATOM   8371  N  N   . THR D 1 179 ? 107.21648 3.88959   9.00188   1.000 9.85031  ? 179 THR D N   1 
ATOM   8372  C  CA  . THR D 1 179 ? 106.95758 4.93931   9.97115   1.000 8.96018  ? 179 THR D CA  1 
ATOM   8373  C  C   . THR D 1 179 ? 106.28742 6.06684   9.21035   1.000 8.75225  ? 179 THR D C   1 
ATOM   8374  O  O   . THR D 1 179 ? 106.69920 6.38087   8.09390   1.000 10.83883 ? 179 THR D O   1 
ATOM   8375  C  CB  . THR D 1 179 ? 108.25709 5.43973   10.63029  1.000 12.92719 ? 179 THR D CB  1 
ATOM   8376  O  OG1 . THR D 1 179 ? 108.90561 4.35900   11.30818  1.000 17.84020 ? 179 THR D OG1 1 
ATOM   8377  C  CG2 . THR D 1 179 ? 107.96898 6.57731   11.61657  1.000 12.85204 ? 179 THR D CG2 1 
ATOM   8378  N  N   . ILE D 1 180 ? 105.22788 6.62953   9.77622   1.000 9.32605  ? 180 ILE D N   1 
ATOM   8379  C  CA  . ILE D 1 180 ? 104.46836 7.69130   9.12790   1.000 12.11535 ? 180 ILE D CA  1 
ATOM   8380  C  C   . ILE D 1 180 ? 104.62925 8.91812   10.00964  1.000 11.94166 ? 180 ILE D C   1 
ATOM   8381  O  O   . ILE D 1 180 ? 104.20359 8.90969   11.16858  1.000 11.83935 ? 180 ILE D O   1 
ATOM   8382  C  CB  . ILE D 1 180 ? 102.98701 7.31151   8.93581   1.000 11.16747 ? 180 ILE D CB  1 
ATOM   8383  C  CG1 . ILE D 1 180 ? 102.78730 6.46202   7.66422   1.000 14.72005 ? 180 ILE D CG1 1 
ATOM   8384  C  CG2 . ILE D 1 180 ? 102.12388 8.55044   8.79554   1.000 13.36523 ? 180 ILE D CG2 1 
ATOM   8385  C  CD1 . ILE D 1 180 ? 103.49617 5.13940   7.66052   1.000 16.89790 ? 180 ILE D CD1 1 
ATOM   8386  N  N   . LEU D 1 181 ? 105.26313 9.95875   9.47332   1.000 10.34568 ? 181 LEU D N   1 
ATOM   8387  C  CA  . LEU D 1 181 ? 105.70458 11.10341  10.25372  1.000 9.27466  ? 181 LEU D CA  1 
ATOM   8388  C  C   . LEU D 1 181 ? 104.87338 12.32414  9.89283   1.000 10.30773 ? 181 LEU D C   1 
ATOM   8389  O  O   . LEU D 1 181 ? 104.79083 12.70088  8.71357   1.000 11.90676 ? 181 LEU D O   1 
ATOM   8390  C  CB  . LEU D 1 181 ? 107.18462 11.40013  9.99645   1.000 10.46742 ? 181 LEU D CB  1 
ATOM   8391  C  CG  . LEU D 1 181 ? 107.65335 12.74466  10.56479  1.000 13.32581 ? 181 LEU D CG  1 
ATOM   8392  C  CD1 . LEU D 1 181 ? 107.61108 12.72155  12.11001  1.000 14.31503 ? 181 LEU D CD1 1 
ATOM   8393  C  CD2 . LEU D 1 181 ? 109.05702 13.00433  10.07369  1.000 21.87138 ? 181 LEU D CD2 1 
ATOM   8394  N  N   . ARG D 1 182 ? 104.28963 12.95053  10.91293  1.000 9.21577  ? 182 ARG D N   1 
ATOM   8395  C  CA  . ARG D 1 182 ? 103.54694 14.20038  10.78124  1.000 10.47094 ? 182 ARG D CA  1 
ATOM   8396  C  C   . ARG D 1 182 ? 104.43589 15.32161  11.31967  1.000 13.58560 ? 182 ARG D C   1 
ATOM   8397  O  O   . ARG D 1 182 ? 104.67170 15.40971  12.53174  1.000 11.31578 ? 182 ARG D O   1 
ATOM   8398  C  CB  . ARG D 1 182 ? 102.22255 14.11707  11.54872  1.000 10.30264 ? 182 ARG D CB  1 
ATOM   8399  C  CG  . ARG D 1 182 ? 101.15448 15.17074  11.20630  1.000 12.65504 ? 182 ARG D CG  1 
ATOM   8400  C  CD  . ARG D 1 182 ? 101.55084 16.60184  11.66644  1.000 18.46884 ? 182 ARG D CD  1 
ATOM   8401  N  NE  . ARG D 1 182 ? 100.43844 17.55000  11.63425  1.000 16.21234 ? 182 ARG D NE  1 
ATOM   8402  C  CZ  . ARG D 1 182 ? 100.01203 18.17379  10.53858  1.000 16.96400 ? 182 ARG D CZ  1 
ATOM   8403  N  NH1 . ARG D 1 182 ? 100.58521 17.94524  9.36099   1.000 15.08412 ? 182 ARG D NH1 1 
ATOM   8404  N  NH2 . ARG D 1 182 ? 98.99809  19.02322  10.62268  1.000 17.07024 ? 182 ARG D NH2 1 
ATOM   8405  N  N   . SER D 1 183 ? 104.92498 16.18496  10.43050  1.000 14.12568 ? 183 SER D N   1 
ATOM   8406  C  CA  . SER D 1 183 ? 105.71359 17.33067  10.85476  1.000 9.81898  ? 183 SER D CA  1 
ATOM   8407  C  C   . SER D 1 183 ? 105.36561 18.52740  9.96986   1.000 20.48198 ? 183 SER D C   1 
ATOM   8408  O  O   . SER D 1 183 ? 104.82267 18.38015  8.87314   1.000 17.27750 ? 183 SER D O   1 
ATOM   8409  C  CB  . SER D 1 183 ? 107.21777 17.02764  10.79475  1.000 14.88430 ? 183 SER D CB  1 
ATOM   8410  O  OG  . SER D 1 183 ? 107.57135 16.48961  9.52722   1.000 18.32525 ? 183 SER D OG  1 
ATOM   8411  N  N   . LEU D 1 184 ? 105.67821 19.72056  10.46610  1.000 22.63252 ? 184 LEU D N   1 
ATOM   8412  C  CA  . LEU D 1 184 ? 105.34234 20.95975  9.77587   1.000 22.27688 ? 184 LEU D CA  1 
ATOM   8413  C  C   . LEU D 1 184 ? 106.54210 21.83700  9.46503   1.000 25.99086 ? 184 LEU D C   1 
ATOM   8414  O  O   . LEU D 1 184 ? 106.43648 22.70969  8.59303   1.000 22.61562 ? 184 LEU D O   1 
ATOM   8415  C  CB  . LEU D 1 184 ? 104.34244 21.77923  10.60828  1.000 25.91700 ? 184 LEU D CB  1 
ATOM   8416  C  CG  . LEU D 1 184 ? 102.94108 21.19030  10.78508  1.000 23.08618 ? 184 LEU D CG  1 
ATOM   8417  C  CD1 . LEU D 1 184 ? 102.08622 22.05765  11.70816  1.000 27.21707 ? 184 LEU D CD1 1 
ATOM   8418  C  CD2 . LEU D 1 184 ? 102.26582 21.00451  9.43891   1.000 29.05862 ? 184 LEU D CD2 1 
ATOM   8419  N  N   . GLU D 1 185 ? 107.67166 21.63207  10.12666  1.000 22.84089 ? 185 GLU D N   1 
ATOM   8420  C  CA  . GLU D 1 185 ? 108.78444 22.56164  10.08468  1.000 28.81862 ? 185 GLU D CA  1 
ATOM   8421  C  C   . GLU D 1 185 ? 110.06635 21.83844  9.71462   1.000 27.44496 ? 185 GLU D C   1 
ATOM   8422  O  O   . GLU D 1 185 ? 110.17419 20.61820  9.88626   1.000 21.40684 ? 185 GLU D O   1 
ATOM   8423  C  CB  . GLU D 1 185 ? 108.94460 23.26968  11.44105  1.000 29.71238 ? 185 GLU D CB  1 
ATOM   8424  C  CG  . GLU D 1 185 ? 107.90031 24.35652  11.68449  1.000 35.95960 ? 185 GLU D CG  1 
ATOM   8425  C  CD  . GLU D 1 185 ? 108.18498 25.63388  10.89919  1.000 50.87129 ? 185 GLU D CD  1 
ATOM   8426  O  OE1 . GLU D 1 185 ? 108.49482 26.66687  11.53409  1.000 71.45875 ? 185 GLU D OE1 1 
ATOM   8427  O  OE2 . GLU D 1 185 ? 108.10920 25.60726  9.64957   1.000 39.60046 ? 185 GLU D OE2 1 
ATOM   8428  N  N   . PRO D 1 186 ? 111.05398 22.55641  9.18330   1.000 25.33336 ? 186 PRO D N   1 
ATOM   8429  C  CA  . PRO D 1 186 ? 112.33943 21.92662  8.85967   1.000 23.38705 ? 186 PRO D CA  1 
ATOM   8430  C  C   . PRO D 1 186 ? 113.00415 21.33524  10.09233  1.000 24.49662 ? 186 PRO D C   1 
ATOM   8431  O  O   . PRO D 1 186 ? 112.66273 21.63212  11.23782  1.000 25.33854 ? 186 PRO D O   1 
ATOM   8432  C  CB  . PRO D 1 186 ? 113.16569 23.08260  8.28135   1.000 25.90268 ? 186 PRO D CB  1 
ATOM   8433  C  CG  . PRO D 1 186 ? 112.15364 24.03316  7.75895   1.000 30.91307 ? 186 PRO D CG  1 
ATOM   8434  C  CD  . PRO D 1 186 ? 110.99773 23.95482  8.71867   1.000 27.12016 ? 186 PRO D CD  1 
ATOM   8435  N  N   . GLY D 1 187 ? 113.98991 20.48763  9.84139   1.000 19.27835 ? 187 GLY D N   1 
ATOM   8436  C  CA  . GLY D 1 187 ? 114.77277 19.92460  10.92255  1.000 24.77092 ? 187 GLY D CA  1 
ATOM   8437  C  C   . GLY D 1 187 ? 115.19629 18.51280  10.59509  1.000 25.66148 ? 187 GLY D C   1 
ATOM   8438  O  O   . GLY D 1 187 ? 116.31295 18.08651  10.91621  1.000 21.01207 ? 187 GLY D O   1 
ATOM   8439  N  N   . LEU D 1 188 ? 114.30995 17.78309  9.92462   1.000 22.55871 ? 188 LEU D N   1 
ATOM   8440  C  CA  . LEU D 1 188 ? 114.63308 16.42273  9.51700   1.000 22.48972 ? 188 LEU D CA  1 
ATOM   8441  C  C   . LEU D 1 188 ? 115.77762 16.41825  8.51588   1.000 23.42064 ? 188 LEU D C   1 
ATOM   8442  O  O   . LEU D 1 188 ? 115.77684 17.19134  7.55132   1.000 23.17894 ? 188 LEU D O   1 
ATOM   8443  C  CB  . LEU D 1 188 ? 113.41781 15.74205  8.89855   1.000 17.19895 ? 188 LEU D CB  1 
ATOM   8444  C  CG  . LEU D 1 188 ? 113.72564 14.31410  8.44450   1.000 20.30256 ? 188 LEU D CG  1 
ATOM   8445  C  CD1 . LEU D 1 188 ? 114.18441 13.45159  9.61673   1.000 23.58670 ? 188 LEU D CD1 1 
ATOM   8446  C  CD2 . LEU D 1 188 ? 112.50097 13.71827  7.75994   1.000 17.65337 ? 188 LEU D CD2 1 
ATOM   8447  N  N   . GLU D 1 189 ? 116.74785 15.53540  8.74342   1.000 20.93456 ? 189 GLU D N   1 
ATOM   8448  C  CA  . GLU D 1 189 ? 117.80844 15.27668  7.78423   1.000 23.56171 ? 189 GLU D CA  1 
ATOM   8449  C  C   . GLU D 1 189 ? 118.00549 13.77483  7.68813   1.000 20.71061 ? 189 GLU D C   1 
ATOM   8450  O  O   . GLU D 1 189 ? 117.90181 13.06895  8.69295   1.000 23.42986 ? 189 GLU D O   1 
ATOM   8451  C  CB  . GLU D 1 189 ? 119.11123 15.97011  8.18395   1.000 28.06208 ? 189 GLU D CB  1 
ATOM   8452  C  CG  . GLU D 1 189 ? 119.00679 17.47987  8.17892   1.000 26.16424 ? 189 GLU D CG  1 
ATOM   8453  C  CD  . GLU D 1 189 ? 120.34444 18.14355  8.40589   1.000 35.18705 ? 189 GLU D CD  1 
ATOM   8454  O  OE1 . GLU D 1 189 ? 121.28854 17.43643  8.81859   1.000 36.45507 ? 189 GLU D OE1 1 
ATOM   8455  O  OE2 . GLU D 1 189 ? 120.44486 19.36909  8.17547   1.000 36.22219 ? 189 GLU D OE2 1 
ATOM   8456  N  N   . VAL D 1 190 ? 118.26226 13.29298  6.47413   1.000 19.45775 ? 190 VAL D N   1 
ATOM   8457  C  CA  . VAL D 1 190 ? 118.40873 11.87062  6.20133   1.000 22.35999 ? 190 VAL D CA  1 
ATOM   8458  C  C   . VAL D 1 190 ? 119.72140 11.63546  5.46388   1.000 24.69272 ? 190 VAL D C   1 
ATOM   8459  O  O   . VAL D 1 190 ? 120.19940 12.49163  4.71343   1.000 25.71373 ? 190 VAL D O   1 
ATOM   8460  C  CB  . VAL D 1 190 ? 117.21126 11.31402  5.39132   1.000 18.43488 ? 190 VAL D CB  1 
ATOM   8461  C  CG1 . VAL D 1 190 ? 115.87210 11.71486  6.03796   1.000 17.76980 ? 190 VAL D CG1 1 
ATOM   8462  C  CG2 . VAL D 1 190 ? 117.25981 11.77796  3.95741   1.000 20.80078 ? 190 VAL D CG2 1 
ATOM   8463  N  N   . LEU D 1 191 ? 120.30803 10.46177  5.67966   1.000 27.07626 ? 191 LEU D N   1 
ATOM   8464  C  CA  . LEU D 1 191 ? 121.60509 10.14604  5.09221   1.000 22.83225 ? 191 LEU D CA  1 
ATOM   8465  C  C   . LEU D 1 191 ? 121.40946 9.62531   3.67590   1.000 26.76716 ? 191 LEU D C   1 
ATOM   8466  O  O   . LEU D 1 191 ? 120.79267 8.57558   3.47039   1.000 27.68433 ? 191 LEU D O   1 
ATOM   8467  C  CB  . LEU D 1 191 ? 122.35044 9.12352   5.94898   1.000 29.46403 ? 191 LEU D CB  1 
ATOM   8468  C  CG  . LEU D 1 191 ? 123.80021 8.83052   5.53603   1.000 31.96664 ? 191 LEU D CG  1 
ATOM   8469  C  CD1 . LEU D 1 191 ? 124.66349 10.09206  5.64032   1.000 33.89504 ? 191 LEU D CD1 1 
ATOM   8470  C  CD2 . LEU D 1 191 ? 124.39646 7.68826   6.36102   1.000 33.07928 ? 191 LEU D CD2 1 
ATOM   8471  N  N   . ARG D 1 192 ? 121.93586 10.35646  2.69619   1.000 28.77240 ? 192 ARG D N   1 
ATOM   8472  C  CA  . ARG D 1 192 ? 121.83564 9.95509   1.29917   1.000 25.69840 ? 192 ARG D CA  1 
ATOM   8473  C  C   . ARG D 1 192 ? 123.17967 10.17734  0.62052   1.000 31.44855 ? 192 ARG D C   1 
ATOM   8474  O  O   . ARG D 1 192 ? 123.68070 11.30666  0.58797   1.000 28.06737 ? 192 ARG D O   1 
ATOM   8475  C  CB  . ARG D 1 192 ? 120.72626 10.72787  0.57966   1.000 24.04548 ? 192 ARG D CB  1 
ATOM   8476  C  CG  . ARG D 1 192 ? 120.53673 10.29978  -0.85965  1.000 28.43730 ? 192 ARG D CG  1 
ATOM   8477  C  CD  . ARG D 1 192 ? 119.25312 10.85557  -1.45069  1.000 25.65952 ? 192 ARG D CD  1 
ATOM   8478  N  NE  . ARG D 1 192 ? 119.01593 10.31540  -2.78428  1.000 21.83810 ? 192 ARG D NE  1 
ATOM   8479  C  CZ  . ARG D 1 192 ? 119.59652 10.79463  -3.88402  1.000 32.27795 ? 192 ARG D CZ  1 
ATOM   8480  N  NH1 . ARG D 1 192 ? 120.44006 11.81507  -3.79942  1.000 31.45492 ? 192 ARG D NH1 1 
ATOM   8481  N  NH2 . ARG D 1 192 ? 119.33952 10.26026  -5.06562  1.000 28.33541 ? 192 ARG D NH2 1 
ATOM   8482  N  N   . GLU D 1 193 ? 123.75989 9.09553   0.09908   1.000 34.49678 ? 193 GLU D N   1 
ATOM   8483  C  CA  . GLU D 1 193 ? 125.03241 9.13167   -0.62416  1.000 41.51722 ? 193 GLU D CA  1 
ATOM   8484  C  C   . GLU D 1 193 ? 126.12536 9.79793   0.20583   1.000 41.11260 ? 193 GLU D C   1 
ATOM   8485  O  O   . GLU D 1 193 ? 126.84776 10.68075  -0.26021  1.000 52.43862 ? 193 GLU D O   1 
ATOM   8486  C  CB  . GLU D 1 193 ? 124.86875 9.82189   -1.97785  1.000 40.12979 ? 193 GLU D CB  1 
ATOM   8487  C  CG  . GLU D 1 193 ? 123.96357 9.05950   -2.91710  1.000 42.03631 ? 193 GLU D CG  1 
ATOM   8488  C  CD  . GLU D 1 193 ? 123.80796 9.72542   -4.26089  1.000 59.37506 ? 193 GLU D CD  1 
ATOM   8489  O  OE1 . GLU D 1 193 ? 123.14016 9.12357   -5.12779  1.000 55.66023 ? 193 GLU D OE1 1 
ATOM   8490  O  OE2 . GLU D 1 193 ? 124.34347 10.84216  -4.45075  1.000 64.83394 ? 193 GLU D OE2 1 
ATOM   8491  N  N   . GLY D 1 194 ? 126.23728 9.36435   1.46175   1.000 40.89172 ? 194 GLY D N   1 
ATOM   8492  C  CA  . GLY D 1 194 ? 127.27948 9.82463   2.35100   1.000 41.60748 ? 194 GLY D CA  1 
ATOM   8493  C  C   . GLY D 1 194 ? 127.02311 11.14864  3.03524   1.000 39.94130 ? 194 GLY D C   1 
ATOM   8494  O  O   . GLY D 1 194 ? 127.64473 11.42095  4.06930   1.000 42.33332 ? 194 GLY D O   1 
ATOM   8495  N  N   . ASP D 1 195 ? 126.13071 11.98008  2.50449   1.000 36.85593 ? 195 ASP D N   1 
ATOM   8496  C  CA  . ASP D 1 195 ? 125.88702 13.30938  3.04135   1.000 40.14951 ? 195 ASP D CA  1 
ATOM   8497  C  C   . ASP D 1 195 ? 124.48268 13.41418  3.62453   1.000 39.12676 ? 195 ASP D C   1 
ATOM   8498  O  O   . ASP D 1 195 ? 123.57814 12.64830  3.28171   1.000 37.15473 ? 195 ASP D O   1 
ATOM   8499  C  CB  . ASP D 1 195 ? 126.08519 14.38291  1.96421   1.000 44.23399 ? 195 ASP D CB  1 
ATOM   8500  C  CG  . ASP D 1 195 ? 127.55258 14.63590  1.65053   1.000 58.35209 ? 195 ASP D CG  1 
ATOM   8501  O  OD1 . ASP D 1 195 ? 128.41896 13.87532  2.13952   1.000 53.62749 ? 195 ASP D OD1 1 
ATOM   8502  O  OD2 . ASP D 1 195 ? 127.83850 15.60671  0.91758   1.000 68.11641 ? 195 ASP D OD2 1 
ATOM   8503  N  N   . TRP D 1 196 ? 124.31081 14.38985  4.51058   1.000 33.98478 ? 196 TRP D N   1 
ATOM   8504  C  CA  . TRP D 1 196 ? 123.04166 14.60770  5.18784   1.000 34.26953 ? 196 TRP D CA  1 
ATOM   8505  C  C   . TRP D 1 196 ? 122.14392 15.51189  4.35621   1.000 33.67862 ? 196 TRP D C   1 
ATOM   8506  O  O   . TRP D 1 196 ? 122.54015 16.61617  3.97068   1.000 35.08421 ? 196 TRP D O   1 
ATOM   8507  C  CB  . TRP D 1 196 ? 123.27525 15.19160  6.57912   1.000 29.37431 ? 196 TRP D CB  1 
ATOM   8508  C  CG  . TRP D 1 196 ? 123.82714 14.15139  7.46981   1.000 31.37196 ? 196 TRP D CG  1 
ATOM   8509  C  CD1 . TRP D 1 196 ? 125.13192 13.97683  7.82391   1.000 34.55044 ? 196 TRP D CD1 1 
ATOM   8510  C  CD2 . TRP D 1 196 ? 123.09806 13.07679  8.06837   1.000 30.06425 ? 196 TRP D CD2 1 
ATOM   8511  N  NE1 . TRP D 1 196 ? 125.25688 12.87286  8.63209   1.000 36.79780 ? 196 TRP D NE1 1 
ATOM   8512  C  CE2 . TRP D 1 196 ? 124.02083 12.30331  8.79923   1.000 34.17072 ? 196 TRP D CE2 1 
ATOM   8513  C  CE3 . TRP D 1 196 ? 121.74798 12.70191  8.06911   1.000 29.04060 ? 196 TRP D CE3 1 
ATOM   8514  C  CZ2 . TRP D 1 196 ? 123.63861 11.17343  9.52722   1.000 34.94862 ? 196 TRP D CZ2 1 
ATOM   8515  C  CZ3 . TRP D 1 196 ? 121.36755 11.58128  8.79388   1.000 27.78919 ? 196 TRP D CZ3 1 
ATOM   8516  C  CH2 . TRP D 1 196 ? 122.31097 10.82674  9.50602   1.000 27.12529 ? 196 TRP D CH2 1 
ATOM   8517  N  N   . LEU D 1 197 ? 120.93456 15.03498  4.08916   1.000 27.14642 ? 197 LEU D N   1 
ATOM   8518  C  CA  . LEU D 1 197 ? 119.99903 15.71471  3.20514   1.000 24.80271 ? 197 LEU D CA  1 
ATOM   8519  C  C   . LEU D 1 197 ? 118.86184 16.33200  4.00195   1.000 27.24846 ? 197 LEU D C   1 
ATOM   8520  O  O   . LEU D 1 197 ? 118.05553 15.59606  4.59758   1.000 23.06999 ? 197 LEU D O   1 
ATOM   8521  C  CB  . LEU D 1 197 ? 119.44922 14.73425  2.17175   1.000 21.92442 ? 197 LEU D CB  1 
ATOM   8522  C  CG  . LEU D 1 197 ? 118.30163 15.28338  1.33334   1.000 27.44885 ? 197 LEU D CG  1 
ATOM   8523  C  CD1 . LEU D 1 197 ? 118.77562 16.43158  0.43651   1.000 26.22832 ? 197 LEU D CD1 1 
ATOM   8524  C  CD2 . LEU D 1 197 ? 117.67883 14.16740  0.51394   1.000 21.27986 ? 197 LEU D CD2 1 
ATOM   8525  N  N   . PRO D 1 198 ? 118.75040 17.65942  4.03808   1.000 25.88581 ? 198 PRO D N   1 
ATOM   8526  C  CA  . PRO D 1 198 ? 117.59274 18.28746  4.68047   1.000 23.13449 ? 198 PRO D CA  1 
ATOM   8527  C  C   . PRO D 1 198 ? 116.31483 17.96106  3.92844   1.000 22.80044 ? 198 PRO D C   1 
ATOM   8528  O  O   . PRO D 1 198 ? 116.28323 17.95883  2.69856   1.000 20.97794 ? 198 PRO D O   1 
ATOM   8529  C  CB  . PRO D 1 198 ? 117.91508 19.78689  4.60468   1.000 27.91886 ? 198 PRO D CB  1 
ATOM   8530  C  CG  . PRO D 1 198 ? 119.39831 19.85545  4.39324   1.000 28.29670 ? 198 PRO D CG  1 
ATOM   8531  C  CD  . PRO D 1 198 ? 119.73128 18.65350  3.56922   1.000 28.06692 ? 198 PRO D CD  1 
ATOM   8532  N  N   . VAL D 1 199 ? 115.25152 17.68525  4.68065   1.000 21.07823 ? 199 VAL D N   1 
ATOM   8533  C  CA  . VAL D 1 199 ? 113.94518 17.36105  4.11495   1.000 18.44175 ? 199 VAL D CA  1 
ATOM   8534  C  C   . VAL D 1 199 ? 112.95577 18.35626  4.68570   1.000 22.53544 ? 199 VAL D C   1 
ATOM   8535  O  O   . VAL D 1 199 ? 112.67591 18.34265  5.89128   1.000 24.36339 ? 199 VAL D O   1 
ATOM   8536  C  CB  . VAL D 1 199 ? 113.51273 15.92302  4.43520   1.000 20.33713 ? 199 VAL D CB  1 
ATOM   8537  C  CG1 . VAL D 1 199 ? 112.15577 15.63773  3.82428   1.000 21.08008 ? 199 VAL D CG1 1 
ATOM   8538  C  CG2 . VAL D 1 199 ? 114.56125 14.92392  3.96155   1.000 17.29400 ? 199 VAL D CG2 1 
ATOM   8539  N  N   . SER D 1 200 ? 112.42763 19.21640  3.83587   1.000 20.26900 ? 200 SER D N   1 
ATOM   8540  C  CA  . SER D 1 200 ? 111.42160 20.08052  4.43580   1.000 21.38776 ? 200 SER D CA  1 
ATOM   8541  C  C   . SER D 1 200 ? 110.05333 19.42777  4.31084   1.000 20.95676 ? 200 SER D C   1 
ATOM   8542  O  O   . SER D 1 200 ? 109.74072 18.84968  3.26305   1.000 19.29008 ? 200 SER D O   1 
ATOM   8543  C  CB  . SER D 1 200 ? 111.40106 21.44298  3.75000   1.000 28.59475 ? 200 SER D CB  1 
ATOM   8544  O  OG  . SER D 1 200 ? 112.71706 21.95381  3.65110   1.000 39.87862 ? 200 SER D OG  1 
ATOM   8545  N  N   . PRO D 1 201 ? 109.24583 19.49385  5.37110   1.000 23.72019 ? 201 PRO D N   1 
ATOM   8546  C  CA  . PRO D 1 201 ? 107.88711 18.95679  5.28757   1.000 21.87038 ? 201 PRO D CA  1 
ATOM   8547  C  C   . PRO D 1 201 ? 107.12033 19.65841  4.18465   1.000 26.77822 ? 201 PRO D C   1 
ATOM   8548  O  O   . PRO D 1 201 ? 107.43695 20.78648  3.79878   1.000 27.05027 ? 201 PRO D O   1 
ATOM   8549  C  CB  . PRO D 1 201 ? 107.28772 19.25859  6.67019   1.000 25.81020 ? 201 PRO D CB  1 
ATOM   8550  C  CG  . PRO D 1 201 ? 108.45246 19.49694  7.56157   1.000 21.30621 ? 201 PRO D CG  1 
ATOM   8551  C  CD  . PRO D 1 201 ? 109.52545 20.09471  6.68867   1.000 23.64721 ? 201 PRO D CD  1 
ATOM   8552  N  N   . ARG D 1 202 ? 106.11799 18.96076  3.65932   1.000 23.94422 ? 202 ARG D N   1 
ATOM   8553  C  CA  . ARG D 1 202 ? 105.22932 19.49205  2.64399   1.000 27.28605 ? 202 ARG D CA  1 
ATOM   8554  C  C   . ARG D 1 202 ? 103.81552 19.54795  3.20700   1.000 27.94664 ? 202 ARG D C   1 
ATOM   8555  O  O   . ARG D 1 202 ? 103.39487 18.62584  3.91824   1.000 26.15190 ? 202 ARG D O   1 
ATOM   8556  C  CB  . ARG D 1 202 ? 105.24721 18.64252  1.35462   1.000 28.86994 ? 202 ARG D CB  1 
ATOM   8557  C  CG  . ARG D 1 202 ? 106.65160 18.46803  0.71965   1.000 26.45130 ? 202 ARG D CG  1 
ATOM   8558  C  CD  . ARG D 1 202 ? 106.67036 17.62061  -0.58423  1.000 18.47661 ? 202 ARG D CD  1 
ATOM   8559  N  NE  . ARG D 1 202 ? 108.05664 17.27191  -0.94886  1.000 17.75884 ? 202 ARG D NE  1 
ATOM   8560  C  CZ  . ARG D 1 202 ? 108.42407 16.54463  -2.00682  1.000 22.41683 ? 202 ARG D CZ  1 
ATOM   8561  N  NH1 . ARG D 1 202 ? 107.51191 16.08596  -2.85327  1.000 19.95553 ? 202 ARG D NH1 1 
ATOM   8562  N  NH2 . ARG D 1 202 ? 109.71671 16.28304  -2.22810  1.000 22.72856 ? 202 ARG D NH2 1 
ATOM   8563  N  N   . PRO D 1 203 ? 103.08102 20.62561  2.94390   1.000 31.04501 ? 203 PRO D N   1 
ATOM   8564  C  CA  . PRO D 1 203 ? 101.74336 20.77262  3.53153   1.000 28.12374 ? 203 PRO D CA  1 
ATOM   8565  C  C   . PRO D 1 203 ? 100.81972 19.65144  3.08159   1.000 28.16367 ? 203 PRO D C   1 
ATOM   8566  O  O   . PRO D 1 203 ? 100.75601 19.31677  1.89694   1.000 29.98947 ? 203 PRO D O   1 
ATOM   8567  C  CB  . PRO D 1 203 ? 101.27366 22.13643  3.00217   1.000 30.90974 ? 203 PRO D CB  1 
ATOM   8568  C  CG  . PRO D 1 203 ? 102.54101 22.85823  2.64868   1.000 33.85605 ? 203 PRO D CG  1 
ATOM   8569  C  CD  . PRO D 1 203 ? 103.45891 21.79283  2.12964   1.000 28.22184 ? 203 PRO D CD  1 
ATOM   8570  N  N   . GLY D 1 204 ? 100.10378 19.07126  4.04399   1.000 22.34872 ? 204 GLY D N   1 
ATOM   8571  C  CA  . GLY D 1 204 ? 99.10991  18.05813  3.75374   1.000 22.55361 ? 204 GLY D CA  1 
ATOM   8572  C  C   . GLY D 1 204 ? 99.66614  16.70197  3.39092   1.000 22.92136 ? 204 GLY D C   1 
ATOM   8573  O  O   . GLY D 1 204 ? 98.93189  15.86748  2.85849   1.000 21.50397 ? 204 GLY D O   1 
ATOM   8574  N  N   . GLU D 1 205 ? 100.94322 16.46035  3.65615   1.000 20.44894 ? 205 GLU D N   1 
ATOM   8575  C  CA  . GLU D 1 205 ? 101.60553 15.21327  3.31572   1.000 19.41656 ? 205 GLU D CA  1 
ATOM   8576  C  C   . GLU D 1 205 ? 102.30366 14.66369  4.55255   1.000 20.02136 ? 205 GLU D C   1 
ATOM   8577  O  O   . GLU D 1 205 ? 102.69688 15.42122  5.44718   1.000 19.16311 ? 205 GLU D O   1 
ATOM   8578  C  CB  . GLU D 1 205 ? 102.62164 15.42944  2.18933   1.000 20.31906 ? 205 GLU D CB  1 
ATOM   8579  C  CG  . GLU D 1 205 ? 102.02477 16.07841  0.92612   1.000 18.03988 ? 205 GLU D CG  1 
ATOM   8580  C  CD  . GLU D 1 205 ? 102.90754 15.89969  -0.30426  1.000 28.03246 ? 205 GLU D CD  1 
ATOM   8581  O  OE1 . GLU D 1 205 ? 102.98658 16.82449  -1.14033  1.000 29.09927 ? 205 GLU D OE1 1 
ATOM   8582  O  OE2 . GLU D 1 205 ? 103.52357 14.82753  -0.44445  1.000 24.69804 ? 205 GLU D OE2 1 
ATOM   8583  N  N   . PHE D 1 206 ? 102.43451 13.34138  4.60957   1.000 14.78621 ? 206 PHE D N   1 
ATOM   8584  C  CA  . PHE D 1 206 ? 103.26837 12.70721  5.62156   1.000 16.16860 ? 206 PHE D CA  1 
ATOM   8585  C  C   . PHE D 1 206 ? 104.60594 12.32786  5.00924   1.000 14.74861 ? 206 PHE D C   1 
ATOM   8586  O  O   . PHE D 1 206 ? 104.73619 12.15018  3.79732   1.000 20.12019 ? 206 PHE D O   1 
ATOM   8587  C  CB  . PHE D 1 206 ? 102.62933 11.43893  6.18861   1.000 12.56357 ? 206 PHE D CB  1 
ATOM   8588  C  CG  . PHE D 1 206 ? 101.33914 11.65365  6.88688   1.000 15.60823 ? 206 PHE D CG  1 
ATOM   8589  C  CD1 . PHE D 1 206 ? 101.28770 12.34201  8.08714   1.000 16.55504 ? 206 PHE D CD1 1 
ATOM   8590  C  CD2 . PHE D 1 206 ? 100.17452 11.12512  6.37660   1.000 18.10324 ? 206 PHE D CD2 1 
ATOM   8591  C  CE1 . PHE D 1 206 ? 100.08442 12.52858  8.74308   1.000 21.68349 ? 206 PHE D CE1 1 
ATOM   8592  C  CE2 . PHE D 1 206 ? 98.97051  11.30888  7.03127   1.000 19.68415 ? 206 PHE D CE2 1 
ATOM   8593  C  CZ  . PHE D 1 206 ? 98.93322  12.01217  8.22035   1.000 20.95312 ? 206 PHE D CZ  1 
ATOM   8594  N  N   . ILE D 1 207 ? 105.59433 12.16251  5.86593   1.000 13.34740 ? 207 ILE D N   1 
ATOM   8595  C  CA  . ILE D 1 207 ? 106.87521 11.60753  5.46533   1.000 11.73755 ? 207 ILE D CA  1 
ATOM   8596  C  C   . ILE D 1 207 ? 106.88192 10.14578  5.88287   1.000 13.38528 ? 207 ILE D C   1 
ATOM   8597  O  O   . ILE D 1 207 ? 106.56035 9.82974   7.03555   1.000 16.34925 ? 207 ILE D O   1 
ATOM   8598  C  CB  . ILE D 1 207 ? 108.04018 12.39116  6.09203   1.000 13.99034 ? 207 ILE D CB  1 
ATOM   8599  C  CG1 . ILE D 1 207 ? 108.09629 13.80769  5.48555   1.000 16.42179 ? 207 ILE D CG1 1 
ATOM   8600  C  CG2 . ILE D 1 207 ? 109.36267 11.65696  5.85451   1.000 17.51652 ? 207 ILE D CG2 1 
ATOM   8601  C  CD1 . ILE D 1 207 ? 109.04854 14.76030  6.16997   1.000 19.43063 ? 207 ILE D CD1 1 
ATOM   8602  N  N   . VAL D 1 208 ? 107.23500 9.25045   4.95466   1.000 10.36915 ? 208 VAL D N   1 
ATOM   8603  C  CA  . VAL D 1 208 ? 107.25018 7.81001   5.21293   1.000 9.16603  ? 208 VAL D CA  1 
ATOM   8604  C  C   . VAL D 1 208 ? 108.67705 7.28801   5.09957   1.000 15.66847 ? 208 VAL D C   1 
ATOM   8605  O  O   . VAL D 1 208 ? 109.41612 7.67420   4.18769   1.000 15.28315 ? 208 VAL D O   1 
ATOM   8606  C  CB  . VAL D 1 208 ? 106.32406 7.04266   4.25039   1.000 12.80149 ? 208 VAL D CB  1 
ATOM   8607  C  CG1 . VAL D 1 208 ? 106.38714 5.52845   4.55005   1.000 12.60344 ? 208 VAL D CG1 1 
ATOM   8608  C  CG2 . VAL D 1 208 ? 104.90126 7.56050   4.35278   1.000 14.16157 ? 208 VAL D CG2 1 
ATOM   8609  N  N   . ASN D 1 209 ? 109.06870 6.40060   6.01883   1.000 9.20235  ? 209 ASN D N   1 
ATOM   8610  C  CA  . ASN D 1 209 ? 110.36868 5.76083   5.90597   1.000 11.55071 ? 209 ASN D CA  1 
ATOM   8611  C  C   . ASN D 1 209 ? 110.27028 4.33114   6.40086   1.000 11.43272 ? 209 ASN D C   1 
ATOM   8612  O  O   . ASN D 1 209 ? 109.27437 3.91823   7.00128   1.000 12.29933 ? 209 ASN D O   1 
ATOM   8613  C  CB  . ASN D 1 209 ? 111.47524 6.51786   6.65900   1.000 15.05904 ? 209 ASN D CB  1 
ATOM   8614  C  CG  . ASN D 1 209 ? 111.30374 6.47656   8.16934   1.000 12.38606 ? 209 ASN D CG  1 
ATOM   8615  O  OD1 . ASN D 1 209 ? 110.56747 7.27467   8.74119   1.000 17.36510 ? 209 ASN D OD1 1 
ATOM   8616  N  ND2 . ASN D 1 209 ? 111.99173 5.55224   8.81419   1.000 19.45634 ? 209 ASN D ND2 1 
ATOM   8617  N  N   . PHE D 1 210 ? 111.31462 3.57329   6.11242   1.000 11.82746 ? 210 PHE D N   1 
ATOM   8618  C  CA  . PHE D 1 210 ? 111.36403 2.15122   6.39887   1.000 14.54506 ? 210 PHE D CA  1 
ATOM   8619  C  C   . PHE D 1 210 ? 112.31066 1.87100   7.55836   1.000 20.97380 ? 210 PHE D C   1 
ATOM   8620  O  O   . PHE D 1 210 ? 113.21527 2.65628   7.85153   1.000 18.49303 ? 210 PHE D O   1 
ATOM   8621  C  CB  . PHE D 1 210 ? 111.79898 1.38443   5.14985   1.000 13.54069 ? 210 PHE D CB  1 
ATOM   8622  C  CG  . PHE D 1 210 ? 110.89657 1.60103   3.98415   1.000 15.71352 ? 210 PHE D CG  1 
ATOM   8623  C  CD1 . PHE D 1 210 ? 109.62657 1.05217   3.97593   1.000 13.44581 ? 210 PHE D CD1 1 
ATOM   8624  C  CD2 . PHE D 1 210 ? 111.30003 2.38544   2.90287   1.000 15.29618 ? 210 PHE D CD2 1 
ATOM   8625  C  CE1 . PHE D 1 210 ? 108.77536 1.24563   2.90987   1.000 13.07453 ? 210 PHE D CE1 1 
ATOM   8626  C  CE2 . PHE D 1 210 ? 110.46165 2.58594   1.83032   1.000 11.39323 ? 210 PHE D CE2 1 
ATOM   8627  C  CZ  . PHE D 1 210 ? 109.19331 2.02407   1.82210   1.000 17.88350 ? 210 PHE D CZ  1 
ATOM   8628  N  N   . GLY D 1 211 ? 112.09270 0.73575   8.22206   1.000 19.62885 ? 211 GLY D N   1 
ATOM   8629  C  CA  . GLY D 1 211 ? 112.91762 0.32338   9.33554   1.000 17.30319 ? 211 GLY D CA  1 
ATOM   8630  C  C   . GLY D 1 211 ? 113.74846 -0.91157  9.01931   1.000 13.52033 ? 211 GLY D C   1 
ATOM   8631  O  O   . GLY D 1 211 ? 113.66248 -1.51249  7.94905   1.000 13.92947 ? 211 GLY D O   1 
ATOM   8632  N  N   . CYS D 1 212 ? 114.57045 -1.27800  10.00308  1.000 19.91777 ? 212 CYS D N   1 
ATOM   8633  C  CA  . CYS D 1 212 ? 115.55111 -2.34806  9.81891   1.000 18.11308 ? 212 CYS D CA  1 
ATOM   8634  C  C   . CYS D 1 212 ? 114.89286 -3.65676  9.42727   1.000 17.39346 ? 212 CYS D C   1 
ATOM   8635  O  O   . CYS D 1 212 ? 115.43802 -4.41136  8.61425   1.000 15.89696 ? 212 CYS D O   1 
ATOM   8636  C  CB  . CYS D 1 212 ? 116.36585 -2.53746  11.09305  1.000 22.09182 ? 212 CYS D CB  1 
ATOM   8637  S  SG  . CYS D 1 212 ? 117.43020 -1.13941  11.47326  1.000 25.51824 ? 212 CYS D SG  1 
ATOM   8638  N  N   . ALA D 1 213 ? 113.71601 -3.94097  9.98921   1.000 19.71682 ? 213 ALA D N   1 
ATOM   8639  C  CA  . ALA D 1 213 ? 113.01722 -5.17755  9.65301   1.000 17.14804 ? 213 ALA D CA  1 
ATOM   8640  C  C   . ALA D 1 213 ? 112.67409 -5.22907  8.17275   1.000 17.45071 ? 213 ALA D C   1 
ATOM   8641  O  O   . ALA D 1 213 ? 112.77884 -6.28461  7.53941   1.000 15.29989 ? 213 ALA D O   1 
ATOM   8642  C  CB  . ALA D 1 213 ? 111.75531 -5.31588  10.50974  1.000 14.25318 ? 213 ALA D CB  1 
ATOM   8643  N  N   . MET D 1 214 ? 112.25452 -4.09969  7.59733   1.000 13.29466 ? 214 MET D N   1 
ATOM   8644  C  CA  . MET D 1 214 ? 111.96224 -4.09566  6.17029   1.000 13.26434 ? 214 MET D CA  1 
ATOM   8645  C  C   . MET D 1 214 ? 113.22032 -4.38707  5.35372   1.000 13.89323 ? 214 MET D C   1 
ATOM   8646  O  O   . MET D 1 214 ? 113.17589 -5.14326  4.37471   1.000 17.17064 ? 214 MET D O   1 
ATOM   8647  C  CB  . MET D 1 214 ? 111.34679 -2.75480  5.76671   1.000 15.35904 ? 214 MET D CB  1 
ATOM   8648  C  CG  . MET D 1 214 ? 111.08827 -2.62621  4.26554   1.000 15.29186 ? 214 MET D CG  1 
ATOM   8649  S  SD  . MET D 1 214 ? 109.78333 -3.70641  3.65908   1.000 17.07443 ? 214 MET D SD  1 
ATOM   8650  C  CE  . MET D 1 214 ? 108.33160 -2.72321  3.96169   1.000 13.10184 ? 214 MET D CE  1 
ATOM   8651  N  N   . GLU D 1 215 ? 114.35374 -3.79392  5.73240   1.000 17.37094 ? 215 GLU D N   1 
ATOM   8652  C  CA  . GLU D 1 215 ? 115.58116 -4.06391  4.98990   1.000 20.71862 ? 215 GLU D CA  1 
ATOM   8653  C  C   . GLU D 1 215 ? 115.99299 -5.52438  5.12804   1.000 22.23107 ? 215 GLU D C   1 
ATOM   8654  O  O   . GLU D 1 215 ? 116.35589 -6.16864  4.13552   1.000 18.39758 ? 215 GLU D O   1 
ATOM   8655  C  CB  . GLU D 1 215 ? 116.71132 -3.14110  5.44706   1.000 16.80569 ? 215 GLU D CB  1 
ATOM   8656  C  CG  . GLU D 1 215 ? 117.95214 -3.31251  4.58645   1.000 22.65957 ? 215 GLU D CG  1 
ATOM   8657  C  CD  . GLU D 1 215 ? 118.98425 -2.20564  4.75013   1.000 24.97438 ? 215 GLU D CD  1 
ATOM   8658  O  OE1 . GLU D 1 215 ? 118.65933 -1.11682  5.28562   1.000 23.64572 ? 215 GLU D OE1 1 
ATOM   8659  O  OE2 . GLU D 1 215 ? 120.13536 -2.43744  4.32185   1.000 30.99313 ? 215 GLU D OE2 1 
ATOM   8660  N  N   . ILE D 1 216 ? 115.91090 -6.07299  6.34408   1.000 19.99644 ? 216 ILE D N   1 
ATOM   8661  C  CA  . ILE D 1 216 ? 116.24538 -7.48206  6.53711   1.000 22.91633 ? 216 ILE D CA  1 
ATOM   8662  C  C   . ILE D 1 216 ? 115.37507 -8.35701  5.64909   1.000 20.95577 ? 216 ILE D C   1 
ATOM   8663  O  O   . ILE D 1 216 ? 115.85025 -9.33262  5.05354   1.000 21.13438 ? 216 ILE D O   1 
ATOM   8664  C  CB  . ILE D 1 216 ? 116.11910 -7.86776  8.02787   1.000 15.91675 ? 216 ILE D CB  1 
ATOM   8665  C  CG1 . ILE D 1 216 ? 117.20658 -7.14497  8.83737   1.000 17.95462 ? 216 ILE D CG1 1 
ATOM   8666  C  CG2 . ILE D 1 216 ? 116.19399 -9.39810  8.19454   1.000 17.88361 ? 216 ILE D CG2 1 
ATOM   8667  C  CD1 . ILE D 1 216 ? 116.99199 -7.06830  10.35755  1.000 16.66856 ? 216 ILE D CD1 1 
ATOM   8668  N  N   . LEU D 1 217 ? 114.09722 -8.00495  5.51387   1.000 15.49230 ? 217 LEU D N   1 
ATOM   8669  C  CA  . LEU D 1 217 ? 113.18540 -8.87276  4.78599   1.000 16.61466 ? 217 LEU D CA  1 
ATOM   8670  C  C   . LEU D 1 217 ? 113.53965 -8.93275  3.30481   1.000 17.62104 ? 217 LEU D C   1 
ATOM   8671  O  O   . LEU D 1 217 ? 113.49099 -10.00589 2.69274   1.000 19.76105 ? 217 LEU D O   1 
ATOM   8672  C  CB  . LEU D 1 217 ? 111.74688 -8.39273  4.97079   1.000 18.10918 ? 217 LEU D CB  1 
ATOM   8673  C  CG  . LEU D 1 217 ? 110.70294 -9.16008  4.16893   1.000 16.20893 ? 217 LEU D CG  1 
ATOM   8674  C  CD1 . LEU D 1 217 ? 110.72466 -10.63445 4.57253   1.000 16.79265 ? 217 LEU D CD1 1 
ATOM   8675  C  CD2 . LEU D 1 217 ? 109.31400 -8.56948  4.34868   1.000 21.23846 ? 217 LEU D CD2 1 
ATOM   8676  N  N   . THR D 1 218 ? 113.91280 -7.79139  2.72189   1.000 16.24465 ? 218 THR D N   1 
ATOM   8677  C  CA  . THR D 1 218 ? 113.96803 -7.62755  1.27419   1.000 19.28905 ? 218 THR D CA  1 
ATOM   8678  C  C   . THR D 1 218 ? 115.37371 -7.66497  0.68396   1.000 23.31673 ? 218 THR D C   1 
ATOM   8679  O  O   . THR D 1 218 ? 115.49922 -7.80462  -0.53511  1.000 24.17915 ? 218 THR D O   1 
ATOM   8680  C  CB  . THR D 1 218 ? 113.34185 -6.28629  0.86629   1.000 20.02899 ? 218 THR D CB  1 
ATOM   8681  O  OG1 . THR D 1 218 ? 113.97715 -5.22943  1.59764   1.000 18.69610 ? 218 THR D OG1 1 
ATOM   8682  C  CG2 . THR D 1 218 ? 111.86797 -6.26455  1.14681   1.000 16.55039 ? 218 THR D CG2 1 
ATOM   8683  N  N   . ARG D 1 219 ? 116.42749 -7.53442  1.49328   1.000 20.02198 ? 219 ARG D N   1 
ATOM   8684  C  CA  . ARG D 1 219 ? 117.74748 -7.27208  0.92312   1.000 27.67229 ? 219 ARG D CA  1 
ATOM   8685  C  C   . ARG D 1 219 ? 118.32854 -8.44555  0.13353   1.000 30.26870 ? 219 ARG D C   1 
ATOM   8686  O  O   . ARG D 1 219 ? 119.40237 -8.28913  -0.45510  1.000 30.64962 ? 219 ARG D O   1 
ATOM   8687  C  CB  . ARG D 1 219 ? 118.72310 -6.85273  2.02065   1.000 26.83264 ? 219 ARG D CB  1 
ATOM   8688  C  CG  . ARG D 1 219 ? 118.95428 -7.90104  3.09572   1.000 27.66339 ? 219 ARG D CG  1 
ATOM   8689  C  CD  . ARG D 1 219 ? 119.73172 -7.31277  4.24925   1.000 31.39219 ? 219 ARG D CD  1 
ATOM   8690  N  NE  . ARG D 1 219 ? 119.69557 -8.17640  5.42738   1.000 31.44924 ? 219 ARG D NE  1 
ATOM   8691  C  CZ  . ARG D 1 219 ? 120.27523 -7.87863  6.58339   1.000 31.83978 ? 219 ARG D CZ  1 
ATOM   8692  N  NH1 . ARG D 1 219 ? 120.94705 -6.74091  6.71256   1.000 31.35047 ? 219 ARG D NH1 1 
ATOM   8693  N  NH2 . ARG D 1 219 ? 120.18367 -8.71692  7.61103   1.000 37.40862 ? 219 ARG D NH2 1 
ATOM   8694  N  N   . HIS D 1 220 ? 117.66639 -9.60281  0.09739   1.000 26.52439 ? 220 HIS D N   1 
ATOM   8695  C  CA  . HIS D 1 220 ? 118.09042 -10.70932 -0.75545  1.000 27.20496 ? 220 HIS D CA  1 
ATOM   8696  C  C   . HIS D 1 220 ? 117.11704 -10.95998 -1.87802  1.000 28.04858 ? 220 HIS D C   1 
ATOM   8697  O  O   . HIS D 1 220 ? 117.14520 -12.02553 -2.49677  1.000 30.90633 ? 220 HIS D O   1 
ATOM   8698  C  CB  . HIS D 1 220 ? 118.27834 -11.98078 0.06086   1.000 30.92797 ? 220 HIS D CB  1 
ATOM   8699  C  CG  . HIS D 1 220 ? 119.35508 -11.84702 1.06913   1.000 27.75175 ? 220 HIS D CG  1 
ATOM   8700  N  ND1 . HIS D 1 220 ? 120.67368 -12.10958 0.77544   1.000 37.53385 ? 220 HIS D ND1 1 
ATOM   8701  C  CD2 . HIS D 1 220 ? 119.33141 -11.38676 2.34012   1.000 34.64585 ? 220 HIS D CD2 1 
ATOM   8702  C  CE1 . HIS D 1 220 ? 121.41267 -11.86357 1.83976   1.000 33.65179 ? 220 HIS D CE1 1 
ATOM   8703  N  NE2 . HIS D 1 220 ? 120.62356 -11.41552 2.79989   1.000 36.36727 ? 220 HIS D NE2 1 
ATOM   8704  N  N   . SER D 1 221 ? 116.24420 -10.00752 -2.13314  1.000 26.52831 ? 221 SER D N   1 
ATOM   8705  C  CA  . SER D 1 221 ? 115.25654 -10.12510 -3.17921  1.000 27.20648 ? 221 SER D CA  1 
ATOM   8706  C  C   . SER D 1 221 ? 115.68160 -9.26015  -4.35519  1.000 26.53826 ? 221 SER D C   1 
ATOM   8707  O  O   . SER D 1 221 ? 116.69194 -8.55054  -4.31210  1.000 27.27738 ? 221 SER D O   1 
ATOM   8708  C  CB  . SER D 1 221 ? 113.88340 -9.69832  -2.66307  1.000 25.37282 ? 221 SER D CB  1 
ATOM   8709  O  OG  . SER D 1 221 ? 113.85680 -8.29208  -2.43871  1.000 27.86945 ? 221 SER D OG  1 
ATOM   8710  N  N   . ALA D 1 222 ? 114.87593 -9.30493  -5.41057  1.000 29.02443 ? 222 ALA D N   1 
ATOM   8711  C  CA  . ALA D 1 222 ? 115.10364 -8.42586  -6.54338  1.000 30.62247 ? 222 ALA D CA  1 
ATOM   8712  C  C   . ALA D 1 222 ? 114.86948 -6.96046  -6.20241  1.000 46.47862 ? 222 ALA D C   1 
ATOM   8713  O  O   . ALA D 1 222 ? 115.30703 -6.09802  -6.96876  1.000 28.81280 ? 222 ALA D O   1 
ATOM   8714  C  CB  . ALA D 1 222 ? 114.20882 -8.84097  -7.71178  1.000 29.96488 ? 222 ALA D CB  1 
ATOM   8715  N  N   . THR D 1 223 ? 114.20969 -6.65702  -5.07853  1.000 30.76342 ? 223 THR D N   1 
ATOM   8716  C  CA  . THR D 1 223 ? 113.82255 -5.29076  -4.71781  1.000 24.89907 ? 223 THR D CA  1 
ATOM   8717  C  C   . THR D 1 223 ? 114.20676 -4.99974  -3.27280  1.000 28.22607 ? 223 THR D C   1 
ATOM   8718  O  O   . THR D 1 223 ? 113.34740 -4.95862  -2.38171  1.000 23.19218 ? 223 THR D O   1 
ATOM   8719  C  CB  . THR D 1 223 ? 112.32050 -5.08536  -4.91881  1.000 28.61073 ? 223 THR D CB  1 
ATOM   8720  O  OG1 . THR D 1 223 ? 111.60576 -5.94322  -4.02239  1.000 27.58638 ? 223 THR D OG1 1 
ATOM   8721  C  CG2 . THR D 1 223 ? 111.90973 -5.41282  -6.34308  1.000 31.57862 ? 223 THR D CG2 1 
ATOM   8722  N  N   . PRO D 1 224 ? 115.49045 -4.79886  -2.99469  1.000 26.21990 ? 224 PRO D N   1 
ATOM   8723  C  CA  . PRO D 1 224 ? 115.89407 -4.45556  -1.62858  1.000 25.08383 ? 224 PRO D CA  1 
ATOM   8724  C  C   . PRO D 1 224 ? 115.38864 -3.07659  -1.24233  1.000 26.05147 ? 224 PRO D C   1 
ATOM   8725  O  O   . PRO D 1 224 ? 115.35133 -2.15429  -2.06293  1.000 25.29089 ? 224 PRO D O   1 
ATOM   8726  C  CB  . PRO D 1 224 ? 117.42540 -4.49736  -1.68309  1.000 32.80862 ? 224 PRO D CB  1 
ATOM   8727  C  CG  . PRO D 1 224 ? 117.75415 -4.27200  -3.12293  1.000 38.89862 ? 224 PRO D CG  1 
ATOM   8728  C  CD  . PRO D 1 224 ? 116.64378 -4.90587  -3.90663  1.000 30.01885 ? 224 PRO D CD  1 
ATOM   8729  N  N   . VAL D 1 225 ? 114.98685 -2.94130  0.01954   1.000 21.16808 ? 225 VAL D N   1 
ATOM   8730  C  CA  . VAL D 1 225 ? 114.48421 -1.68268  0.55403   1.000 22.43787 ? 225 VAL D CA  1 
ATOM   8731  C  C   . VAL D 1 225 ? 115.42632 -1.21985  1.64780   1.000 23.63185 ? 225 VAL D C   1 
ATOM   8732  O  O   . VAL D 1 225 ? 115.74902 -1.98904  2.56105   1.000 21.22522 ? 225 VAL D O   1 
ATOM   8733  C  CB  . VAL D 1 225 ? 113.05389 -1.82070  1.10129   1.000 17.73509 ? 225 VAL D CB  1 
ATOM   8734  C  CG1 . VAL D 1 225 ? 112.61730 -0.51700  1.73679   1.000 14.14075 ? 225 VAL D CG1 1 
ATOM   8735  C  CG2 . VAL D 1 225 ? 112.10429 -2.25615  0.00371   1.000 18.04018 ? 225 VAL D CG2 1 
ATOM   8736  N  N   . ALA D 1 226 ? 115.83803 0.04053   1.57982   1.000 22.69953 ? 226 ALA D N   1 
ATOM   8737  C  CA  . ALA D 1 226 ? 116.82294 0.56101   2.51412   1.000 24.77069 ? 226 ALA D CA  1 
ATOM   8738  C  C   . ALA D 1 226 ? 116.15790 1.10159   3.77558   1.000 24.25517 ? 226 ALA D C   1 
ATOM   8739  O  O   . ALA D 1 226 ? 115.11882 1.76191   3.71490   1.000 21.18513 ? 226 ALA D O   1 
ATOM   8740  C  CB  . ALA D 1 226 ? 117.66021 1.65853   1.85307   1.000 26.23716 ? 226 ALA D CB  1 
ATOM   8741  N  N   . ALA D 1 227 ? 116.75673 0.79833   4.92325   1.000 21.21466 ? 227 ALA D N   1 
ATOM   8742  C  CA  . ALA D 1 227 ? 116.45866 1.50121   6.16327   1.000 20.24435 ? 227 ALA D CA  1 
ATOM   8743  C  C   . ALA D 1 227 ? 117.54509 2.54797   6.32250   1.000 22.76800 ? 227 ALA D C   1 
ATOM   8744  O  O   . ALA D 1 227 ? 118.73533 2.21577   6.34245   1.000 24.17403 ? 227 ALA D O   1 
ATOM   8745  C  CB  . ALA D 1 227 ? 116.41704 0.56383   7.36852   1.000 19.72975 ? 227 ALA D CB  1 
ATOM   8746  N  N   . VAL D 1 228 ? 117.14089 3.80254   6.41264   1.000 18.43928 ? 228 VAL D N   1 
ATOM   8747  C  CA  . VAL D 1 228 ? 118.05986 4.91726   6.26704   1.000 19.44185 ? 228 VAL D CA  1 
ATOM   8748  C  C   . VAL D 1 228 ? 118.12688 5.70183   7.56487   1.000 22.00536 ? 228 VAL D C   1 
ATOM   8749  O  O   . VAL D 1 228 ? 117.10029 5.96131   8.20351   1.000 21.11427 ? 228 VAL D O   1 
ATOM   8750  C  CB  . VAL D 1 228 ? 117.63140 5.80123   5.07865   1.000 21.45666 ? 228 VAL D CB  1 
ATOM   8751  C  CG1 . VAL D 1 228 ? 118.28361 7.18277   5.14217   1.000 22.18329 ? 228 VAL D CG1 1 
ATOM   8752  C  CG2 . VAL D 1 228 ? 117.99726 5.09156   3.80414   1.000 16.29677 ? 228 VAL D CG2 1 
ATOM   8753  N  N   . ALA D 1 229 ? 119.34833 6.07686   7.94528   1.000 22.12041 ? 229 ALA D N   1 
ATOM   8754  C  CA  . ALA D 1 229 ? 119.58049 6.89156   9.12676   1.000 23.35493 ? 229 ALA D CA  1 
ATOM   8755  C  C   . ALA D 1 229 ? 119.04127 8.30066   8.93182   1.000 24.61171 ? 229 ALA D C   1 
ATOM   8756  O  O   . ALA D 1 229 ? 119.08629 8.86621   7.83488   1.000 24.73636 ? 229 ALA D O   1 
ATOM   8757  C  CB  . ALA D 1 229 ? 121.07607 6.95848   9.44125   1.000 28.97862 ? 229 ALA D CB  1 
ATOM   8758  N  N   . HIS D 1 230 ? 118.54851 8.87811   10.02022  1.000 18.77669 ? 230 HIS D N   1 
ATOM   8759  C  CA  . HIS D 1 230 ? 118.00888 10.22784  9.99022   1.000 25.66535 ? 230 HIS D CA  1 
ATOM   8760  C  C   . HIS D 1 230 ? 118.21929 10.86324  11.35306  1.000 23.23259 ? 230 HIS D C   1 
ATOM   8761  O  O   . HIS D 1 230 ? 118.55230 10.19121  12.33259  1.000 22.42542 ? 230 HIS D O   1 
ATOM   8762  C  CB  . HIS D 1 230 ? 116.53018 10.22646  9.61228   1.000 20.54420 ? 230 HIS D CB  1 
ATOM   8763  C  CG  . HIS D 1 230 ? 115.76503 9.14984   10.30360  1.000 25.45635 ? 230 HIS D CG  1 
ATOM   8764  N  ND1 . HIS D 1 230 ? 115.91179 7.81978   9.97698   1.000 24.70977 ? 230 HIS D ND1 1 
ATOM   8765  C  CD2 . HIS D 1 230 ? 114.89651 9.19119   11.33914  1.000 26.62476 ? 230 HIS D CD2 1 
ATOM   8766  C  CE1 . HIS D 1 230 ? 115.14891 7.08737   10.76682  1.000 25.29720 ? 230 HIS D CE1 1 
ATOM   8767  N  NE2 . HIS D 1 230 ? 114.52179 7.89427   11.59915  1.000 27.12577 ? 230 HIS D NE2 1 
ATOM   8768  N  N   . ARG D 1 231 ? 118.00997 12.17446  11.40143  1.000 21.46823 ? 231 ARG D N   1 
ATOM   8769  C  CA  . ARG D 1 231 ? 118.28606 12.96964  12.58767  1.000 23.92970 ? 231 ARG D CA  1 
ATOM   8770  C  C   . ARG D 1 231 ? 117.49755 14.26387  12.47016  1.000 20.13249 ? 231 ARG D C   1 
ATOM   8771  O  O   . ARG D 1 231 ? 116.93072 14.57795  11.41916  1.000 19.21143 ? 231 ARG D O   1 
ATOM   8772  C  CB  . ARG D 1 231 ? 119.78798 13.24791  12.72570  1.000 24.47882 ? 231 ARG D CB  1 
ATOM   8773  C  CG  . ARG D 1 231 ? 120.31655 14.13926  11.60556  1.000 25.84837 ? 231 ARG D CG  1 
ATOM   8774  C  CD  . ARG D 1 231 ? 121.83982 14.27975  11.61549  1.000 27.30897 ? 231 ARG D CD  1 
ATOM   8775  N  NE  . ARG D 1 231 ? 122.28412 15.44624  10.84789  1.000 31.39118 ? 231 ARG D NE  1 
ATOM   8776  C  CZ  . ARG D 1 231 ? 123.55092 15.70162  10.52413  1.000 33.86784 ? 231 ARG D CZ  1 
ATOM   8777  N  NH1 . ARG D 1 231 ? 124.51585 14.86893  10.88901  1.000 29.36623 ? 231 ARG D NH1 1 
ATOM   8778  N  NH2 . ARG D 1 231 ? 123.85219 16.78793  9.82305   1.000 33.93432 ? 231 ARG D NH2 1 
ATOM   8779  N  N   . VAL D 1 232 ? 117.46054 15.01692  13.56241  1.000 18.46768 ? 232 VAL D N   1 
ATOM   8780  C  CA  . VAL D 1 232 ? 116.82768 16.32613  13.57524  1.000 26.89362 ? 232 VAL D CA  1 
ATOM   8781  C  C   . VAL D 1 232 ? 117.84455 17.35890  14.03968  1.000 30.56985 ? 232 VAL D C   1 
ATOM   8782  O  O   . VAL D 1 232 ? 118.50147 17.17774  15.07313  1.000 27.53270 ? 232 VAL D O   1 
ATOM   8783  C  CB  . VAL D 1 232 ? 115.57339 16.35530  14.46643  1.000 28.69920 ? 232 VAL D CB  1 
ATOM   8784  C  CG1 . VAL D 1 232 ? 114.93263 17.73791  14.40451  1.000 23.28201 ? 232 VAL D CG1 1 
ATOM   8785  C  CG2 . VAL D 1 232 ? 114.58216 15.29432  14.01113  1.000 26.07421 ? 232 VAL D CG2 1 
ATOM   8786  N  N   . GLN D 1 233 ? 117.94707 18.44996  13.28620  1.000 30.95014 ? 233 GLN D N   1 
ATOM   8787  C  CA  . GLN D 1 233 ? 118.88440 19.51378  13.60309  1.000 37.70584 ? 233 GLN D CA  1 
ATOM   8788  C  C   . GLN D 1 233 ? 118.44769 20.27421  14.84527  1.000 40.68217 ? 233 GLN D C   1 
ATOM   8789  O  O   . GLN D 1 233 ? 117.25505 20.44737  15.10906  1.000 35.29027 ? 233 GLN D O   1 
ATOM   8790  C  CB  . GLN D 1 233 ? 119.00900 20.48010  12.42751  1.000 35.66651 ? 233 GLN D CB  1 
ATOM   8791  C  CG  . GLN D 1 233 ? 119.74023 19.89165  11.25131  1.000 37.08794 ? 233 GLN D CG  1 
ATOM   8792  C  CD  . GLN D 1 233 ? 121.09701 19.34427  11.64330  1.000 42.78377 ? 233 GLN D CD  1 
ATOM   8793  O  OE1 . GLN D 1 233 ? 121.27903 18.13334  11.77479  1.000 45.82862 ? 233 GLN D OE1 1 
ATOM   8794  N  NE2 . GLN D 1 233 ? 122.05374 20.23596  11.84776  1.000 36.73356 ? 233 GLN D NE2 1 
ATOM   8795  N  N   . GLU D 1 234 ? 119.44376 20.72486  15.60607  1.000 42.36546 ? 234 GLU D N   1 
ATOM   8796  C  CA  . GLU D 1 234 ? 119.22570 21.57541  16.77042  1.000 45.69630 ? 234 GLU D CA  1 
ATOM   8797  C  C   . GLU D 1 234 ? 118.30407 22.74157  16.43138  1.000 44.56670 ? 234 GLU D C   1 
ATOM   8798  O  O   . GLU D 1 234 ? 118.49761 23.42751  15.42282  1.000 37.97731 ? 234 GLU D O   1 
ATOM   8799  C  CB  . GLU D 1 234 ? 120.58308 22.08097  17.26909  1.000 48.10738 ? 234 GLU D CB  1 
ATOM   8800  C  CG  . GLU D 1 234 ? 120.55477 23.22967  18.26695  1.000 56.25389 ? 234 GLU D CG  1 
ATOM   8801  C  CD  . GLU D 1 234 ? 121.94977 23.56583  18.78742  1.000 64.70567 ? 234 GLU D CD  1 
ATOM   8802  O  OE1 . GLU D 1 234 ? 122.93153 23.39355  18.02808  1.000 64.15810 ? 234 GLU D OE1 1 
ATOM   8803  O  OE2 . GLU D 1 234 ? 122.06744 23.98616  19.95939  1.000 59.35292 ? 234 GLU D OE2 1 
ATOM   8804  N  N   . GLN D 1 235 ? 117.28656 22.94694  17.26978  1.000 36.04182 ? 235 GLN D N   1 
ATOM   8805  C  CA  . GLN D 1 235 ? 116.33610 24.03903  17.09505  1.000 45.99464 ? 235 GLN D CA  1 
ATOM   8806  C  C   . GLN D 1 235 ? 116.73778 25.22999  17.95880  1.000 49.17016 ? 235 GLN D C   1 
ATOM   8807  O  O   . GLN D 1 235 ? 117.25771 25.07149  19.06676  1.000 46.93837 ? 235 GLN D O   1 
ATOM   8808  C  CB  . GLN D 1 235 ? 114.91097 23.60124  17.45562  1.000 48.09512 ? 235 GLN D CB  1 
ATOM   8809  C  CG  . GLN D 1 235 ? 114.37976 22.41705  16.66094  1.000 38.90299 ? 235 GLN D CG  1 
ATOM   8810  C  CD  . GLN D 1 235 ? 114.16442 22.73466  15.19332  1.000 42.42712 ? 235 GLN D CD  1 
ATOM   8811  O  OE1 . GLN D 1 235 ? 113.55244 23.74708  14.84891  1.000 42.34611 ? 235 GLN D OE1 1 
ATOM   8812  N  NE2 . GLN D 1 235 ? 114.66628 21.86355  14.31637  1.000 37.34993 ? 235 GLN D NE2 1 
ATOM   8813  N  N   . LEU D 1 236 ? 116.47422 26.43383  17.44614  1.000 47.08295 ? 236 LEU D N   1 
ATOM   8814  C  CA  . LEU D 1 236 ? 117.00253 27.61102  18.12570  1.000 57.49154 ? 236 LEU D CA  1 
ATOM   8815  C  C   . LEU D 1 236 ? 115.90090 28.41415  18.80644  1.000 55.65584 ? 236 LEU D C   1 
ATOM   8816  O  O   . LEU D 1 236 ? 114.80271 28.56968  18.26107  1.000 55.97945 ? 236 LEU D O   1 
ATOM   8817  C  CB  . LEU D 1 236 ? 117.74966 28.53498  17.15565  1.000 51.73244 ? 236 LEU D CB  1 
ATOM   8818  C  CG  . LEU D 1 236 ? 119.23054 28.22420  16.94685  1.000 54.06404 ? 236 LEU D CG  1 
ATOM   8819  C  CD1 . LEU D 1 236 ? 119.87813 27.82636  18.27311  1.000 60.83925 ? 236 LEU D CD1 1 
ATOM   8820  C  CD2 . LEU D 1 236 ? 119.40330 27.12563  15.91462  1.000 53.88918 ? 236 LEU D CD2 1 
ATOM   8821  N  N   . PRO D 1 237 ? 116.17799 28.97356  19.98749  1.000 57.17265 ? 237 PRO D N   1 
ATOM   8822  C  CA  . PRO D 1 237 ? 115.17653 29.82232  20.64131  1.000 54.73648 ? 237 PRO D CA  1 
ATOM   8823  C  C   . PRO D 1 237 ? 115.02043 31.14825  19.91853  1.000 56.06532 ? 237 PRO D C   1 
ATOM   8824  O  O   . PRO D 1 237 ? 115.48106 32.19409  20.38584  1.000 63.46364 ? 237 PRO D O   1 
ATOM   8825  C  CB  . PRO D 1 237 ? 115.72434 29.99857  22.06358  1.000 55.09497 ? 237 PRO D CB  1 
ATOM   8826  C  CG  . PRO D 1 237 ? 117.16087 29.58799  22.01077  1.000 49.46442 ? 237 PRO D CG  1 
ATOM   8827  C  CD  . PRO D 1 237 ? 117.48763 29.04134  20.65592  1.000 51.47928 ? 237 PRO D CD  1 
ATOM   8828  N  N   . GLY D 1 238 ? 114.40242 31.08658  18.74510  1.000 53.54128 ? 238 GLY D N   1 
ATOM   8829  C  CA  . GLY D 1 238 ? 113.96051 32.25471  18.01591  1.000 55.23826 ? 238 GLY D CA  1 
ATOM   8830  C  C   . GLY D 1 238 ? 112.51835 32.01905  17.62669  1.000 74.04132 ? 238 GLY D C   1 
ATOM   8831  O  O   . GLY D 1 238 ? 112.13942 32.16990  16.45863  1.000 72.01975 ? 238 GLY D O   1 
ATOM   8832  N  N   . GLN D 1 239 ? 111.71721 31.63987  18.63001  1.000 72.13250 ? 239 GLN D N   1 
ATOM   8833  C  CA  . GLN D 1 239 ? 110.37752 31.08068  18.47239  1.000 66.52697 ? 239 GLN D CA  1 
ATOM   8834  C  C   . GLN D 1 239 ? 110.47371 29.70127  17.82507  1.000 62.42987 ? 239 GLN D C   1 
ATOM   8835  O  O   . GLN D 1 239 ? 109.94736 29.46900  16.73065  1.000 68.53495 ? 239 GLN D O   1 
ATOM   8836  C  CB  . GLN D 1 239 ? 109.45966 32.02016  17.67197  1.000 63.65227 ? 239 GLN D CB  1 
ATOM   8837  C  CG  . GLN D 1 239 ? 108.00558 31.54007  17.52270  1.000 70.07552 ? 239 GLN D CG  1 
ATOM   8838  C  CD  . GLN D 1 239 ? 107.02997 32.26982  18.42467  1.000 71.57387 ? 239 GLN D CD  1 
ATOM   8839  O  OE1 . GLN D 1 239 ? 107.37509 33.27215  19.05300  1.000 66.89931 ? 239 GLN D OE1 1 
ATOM   8840  N  NE2 . GLN D 1 239 ? 105.79544 31.77089  18.48696  1.000 63.20707 ? 239 GLN D NE2 1 
ATOM   8841  N  N   . ALA D 1 240 ? 111.16418 28.77662  18.48539  1.000 58.18309 ? 240 ALA D N   1 
ATOM   8842  C  CA  . ALA D 1 240 ? 111.08535 27.39608  18.03607  1.000 52.15089 ? 240 ALA D CA  1 
ATOM   8843  C  C   . ALA D 1 240 ? 109.98618 26.66788  18.78418  1.000 55.93447 ? 240 ALA D C   1 
ATOM   8844  O  O   . ALA D 1 240 ? 108.80097 27.00485  18.67214  1.000 53.46792 ? 240 ALA D O   1 
ATOM   8845  C  CB  . ALA D 1 240 ? 112.40951 26.65539  18.22275  1.000 47.33483 ? 240 ALA D CB  1 
ATOM   8846  N  N   . ASP D 1 241 ? 110.39814 25.70111  19.59316  1.000 67.60862 ? 241 ASP D N   1 
ATOM   8847  C  CA  . ASP D 1 241 ? 109.53074 24.60037  19.96243  1.000 45.56862 ? 241 ASP D CA  1 
ATOM   8848  C  C   . ASP D 1 241 ? 108.90454 24.06288  18.68841  1.000 35.59001 ? 241 ASP D C   1 
ATOM   8849  O  O   . ASP D 1 241 ? 107.78556 24.40842  18.30117  1.000 41.56862 ? 241 ASP D O   1 
ATOM   8850  C  CB  . ASP D 1 241 ? 108.52357 25.01896  21.02244  1.000 36.04166 ? 241 ASP D CB  1 
ATOM   8851  C  CG  . ASP D 1 241 ? 109.17278 25.11510  22.37704  1.000 40.32654 ? 241 ASP D CG  1 
ATOM   8852  O  OD1 . ASP D 1 241 ? 110.40775 25.30038  22.39935  1.000 42.66862 ? 241 ASP D OD1 1 
ATOM   8853  O  OD2 . ASP D 1 241 ? 108.48450 24.96244  23.40224  1.000 28.07036 ? 241 ASP D OD2 1 
ATOM   8854  N  N   . ARG D 1 242 ? 109.69322 23.26143  18.00158  1.000 27.87724 ? 242 ARG D N   1 
ATOM   8855  C  CA  . ARG D 1 242 ? 109.18536 22.42951  16.93095  1.000 28.63413 ? 242 ARG D CA  1 
ATOM   8856  C  C   . ARG D 1 242 ? 108.43541 21.25193  17.54379  1.000 16.70142 ? 242 ARG D C   1 
ATOM   8857  O  O   . ARG D 1 242 ? 108.63309 20.90459  18.70298  1.000 14.12677 ? 242 ARG D O   1 
ATOM   8858  C  CB  . ARG D 1 242 ? 110.35015 21.95761  16.06636  1.000 25.46910 ? 242 ARG D CB  1 
ATOM   8859  C  CG  . ARG D 1 242 ? 109.98914 21.18202  14.81356  1.000 30.80383 ? 242 ARG D CG  1 
ATOM   8860  C  CD  . ARG D 1 242 ? 111.26004 20.67969  14.15985  1.000 30.78836 ? 242 ARG D CD  1 
ATOM   8861  N  NE  . ARG D 1 242 ? 111.00604 19.91489  12.94514  1.000 34.00471 ? 242 ARG D NE  1 
ATOM   8862  C  CZ  . ARG D 1 242 ? 110.90769 18.58905  12.90335  1.000 32.74862 ? 242 ARG D CZ  1 
ATOM   8863  N  NH1 . ARG D 1 242 ? 111.03089 17.87556  14.01074  1.000 30.69776 ? 242 ARG D NH1 1 
ATOM   8864  N  NH2 . ARG D 1 242 ? 110.68622 17.97433  11.75251  1.000 41.19862 ? 242 ARG D NH2 1 
ATOM   8865  N  N   . PHE D 1 243 ? 107.55259 20.65521  16.76362  0.907 14.58412 ? 243 PHE D N   1 
ATOM   8866  C  CA  . PHE D 1 243 ? 106.75941 19.52898  17.21766  0.907 12.50371 ? 243 PHE D CA  1 
ATOM   8867  C  C   . PHE D 1 243 ? 106.67453 18.53288  16.07930  0.907 8.14888  ? 243 PHE D C   1 
ATOM   8868  O  O   . PHE D 1 243 ? 106.66878 18.91610  14.90980  0.907 11.51028 ? 243 PHE D O   1 
ATOM   8869  C  CB  . PHE D 1 243 ? 105.34198 19.96310  17.62038  0.907 16.70816 ? 243 PHE D CB  1 
ATOM   8870  C  CG  . PHE D 1 243 ? 105.29772 21.06113  18.65566  0.907 27.16862 ? 243 PHE D CG  1 
ATOM   8871  C  CD1 . PHE D 1 243 ? 105.31355 22.40558  18.29157  0.907 31.32862 ? 243 PHE D CD1 1 
ATOM   8872  C  CD2 . PHE D 1 243 ? 105.20780 20.74158  19.99609  0.907 22.04429 ? 243 PHE D CD2 1 
ATOM   8873  C  CE1 . PHE D 1 243 ? 105.24836 23.41736  19.27087  0.907 23.77085 ? 243 PHE D CE1 1 
ATOM   8874  C  CE2 . PHE D 1 243 ? 105.13697 21.72561  20.97639  0.907 18.20805 ? 243 PHE D CE2 1 
ATOM   8875  C  CZ  . PHE D 1 243 ? 105.16700 23.07191  20.61412  0.907 24.43225 ? 243 PHE D CZ  1 
ATOM   8876  N  N   . SER D 1 244 ? 106.61597 17.25408  16.42024  1.000 11.61277 ? 244 SER D N   1 
ATOM   8877  C  CA  . SER D 1 244 ? 106.30802 16.25124  15.40940  1.000 12.00044 ? 244 SER D CA  1 
ATOM   8878  C  C   . SER D 1 244 ? 105.72827 15.03764  16.11361  1.000 9.67182  ? 244 SER D C   1 
ATOM   8879  O  O   . SER D 1 244 ? 105.79550 14.91821  17.33806  1.000 11.23105 ? 244 SER D O   1 
ATOM   8880  C  CB  . SER D 1 244 ? 107.54175 15.84945  14.59783  1.000 15.02473 ? 244 SER D CB  1 
ATOM   8881  O  OG  . SER D 1 244 ? 108.37398 14.98726  15.35289  1.000 15.93792 ? 244 SER D OG  1 
ATOM   8882  N  N   . TYR D 1 245 ? 105.16336 14.13670  15.31840  1.000 12.42920 ? 245 TYR D N   1 
ATOM   8883  C  CA  . TYR D 1 245 ? 104.70261 12.87194  15.86031  1.000 7.58434  ? 245 TYR D CA  1 
ATOM   8884  C  C   . TYR D 1 245 ? 104.61476 11.85676  14.72976  1.000 10.17519 ? 245 TYR D C   1 
ATOM   8885  O  O   . TYR D 1 245 ? 104.41110 12.20456  13.55684  1.000 8.56245  ? 245 TYR D O   1 
ATOM   8886  C  CB  . TYR D 1 245 ? 103.36677 12.99637  16.60781  1.000 8.39536  ? 245 TYR D CB  1 
ATOM   8887  C  CG  . TYR D 1 245 ? 102.19117 13.65095  15.88015  1.000 9.97569  ? 245 TYR D CG  1 
ATOM   8888  C  CD1 . TYR D 1 245 ? 101.95709 15.02240  15.98241  1.000 12.15687 ? 245 TYR D CD1 1 
ATOM   8889  C  CD2 . TYR D 1 245 ? 101.26222 12.87817  15.18005  1.000 10.89067 ? 245 TYR D CD2 1 
ATOM   8890  C  CE1 . TYR D 1 245 ? 100.85302 15.62585  15.37276  1.000 12.53925 ? 245 TYR D CE1 1 
ATOM   8891  C  CE2 . TYR D 1 245 ? 100.16271 13.46269  14.56419  1.000 12.29340 ? 245 TYR D CE2 1 
ATOM   8892  C  CZ  . TYR D 1 245 ? 99.96585  14.84269  14.65593  1.000 12.17472 ? 245 TYR D CZ  1 
ATOM   8893  O  OH  . TYR D 1 245 ? 98.86940  15.41508  14.05720  1.000 14.66847 ? 245 TYR D OH  1 
ATOM   8894  N  N   . ALA D 1 246 ? 104.83557 10.60139  15.08433  1.000 9.25377  ? 246 ALA D N   1 
ATOM   8895  C  CA  . ALA D 1 246 ? 104.90585 9.56438   14.06613  1.000 5.79234  ? 246 ALA D CA  1 
ATOM   8896  C  C   . ALA D 1 246 ? 104.26374 8.28759   14.58159  1.000 9.16563  ? 246 ALA D C   1 
ATOM   8897  O  O   . ALA D 1 246 ? 104.27621 7.99999   15.78196  1.000 9.31724  ? 246 ALA D O   1 
ATOM   8898  C  CB  . ALA D 1 246 ? 106.34836 9.28129   13.64970  1.000 11.47692 ? 246 ALA D CB  1 
ATOM   8899  N  N   . LEU D 1 247 ? 103.70902 7.52838   13.64350  1.000 7.73236  ? 247 LEU D N   1 
ATOM   8900  C  CA  . LEU D 1 247 ? 103.17719 6.19218   13.89076  1.000 10.45884 ? 247 LEU D CA  1 
ATOM   8901  C  C   . LEU D 1 247 ? 104.22144 5.18217   13.42411  1.000 12.09515 ? 247 LEU D C   1 
ATOM   8902  O  O   . LEU D 1 247 ? 104.58095 5.16309   12.23824  1.000 11.68557 ? 247 LEU D O   1 
ATOM   8903  C  CB  . LEU D 1 247 ? 101.85438 6.01006   13.13519  1.000 10.80060 ? 247 LEU D CB  1 
ATOM   8904  C  CG  . LEU D 1 247 ? 100.84230 4.89122   13.45059  1.000 16.39862 ? 247 LEU D CG  1 
ATOM   8905  C  CD1 . LEU D 1 247 ? 101.40565 3.49145   13.17694  1.000 10.40585 ? 247 LEU D CD1 1 
ATOM   8906  C  CD2 . LEU D 1 247 ? 100.28424 5.00705   14.87648  1.000 14.33349 ? 247 LEU D CD2 1 
ATOM   8907  N  N   . PHE D 1 248 ? 104.69562 4.34341   14.35119  1.000 6.76429  ? 248 PHE D N   1 
ATOM   8908  C  CA  . PHE D 1 248 ? 105.68462 3.30484   14.07146  1.000 9.82667  ? 248 PHE D CA  1 
ATOM   8909  C  C   . PHE D 1 248 ? 104.98691 1.95507   14.01444  1.000 9.16399  ? 248 PHE D C   1 
ATOM   8910  O  O   . PHE D 1 248 ? 104.22538 1.60827   14.92427  1.000 8.85322  ? 248 PHE D O   1 
ATOM   8911  C  CB  . PHE D 1 248 ? 106.78464 3.25956   15.14103  1.000 12.03029 ? 248 PHE D CB  1 
ATOM   8912  C  CG  . PHE D 1 248 ? 107.57867 4.52578   15.25029  1.000 14.98046 ? 248 PHE D CG  1 
ATOM   8913  C  CD1 . PHE D 1 248 ? 107.06902 5.62667   15.94081  1.000 13.22002 ? 248 PHE D CD1 1 
ATOM   8914  C  CD2 . PHE D 1 248 ? 108.83522 4.62355   14.67194  1.000 11.08435 ? 248 PHE D CD2 1 
ATOM   8915  C  CE1 . PHE D 1 248 ? 107.79569 6.80309   16.03449  1.000 15.49298 ? 248 PHE D CE1 1 
ATOM   8916  C  CE2 . PHE D 1 248 ? 109.57581 5.80019   14.77903  1.000 13.07500 ? 248 PHE D CE2 1 
ATOM   8917  C  CZ  . PHE D 1 248 ? 109.05538 6.88621   15.45543  1.000 16.10311 ? 248 PHE D CZ  1 
ATOM   8918  N  N   . VAL D 1 249 ? 105.24654 1.20151   12.95210  1.000 10.60026 ? 249 VAL D N   1 
ATOM   8919  C  CA  . VAL D 1 249 ? 104.71010 -0.14457  12.78354  1.000 11.10973 ? 249 VAL D CA  1 
ATOM   8920  C  C   . VAL D 1 249 ? 105.83904 -1.13690  12.98776  1.000 10.30655 ? 249 VAL D C   1 
ATOM   8921  O  O   . VAL D 1 249 ? 106.84006 -1.11629  12.25822  1.000 11.88102 ? 249 VAL D O   1 
ATOM   8922  C  CB  . VAL D 1 249 ? 104.06386 -0.32584  11.40151  1.000 13.09696 ? 249 VAL D CB  1 
ATOM   8923  C  CG1 . VAL D 1 249 ? 103.46663 -1.74912  11.27962  1.000 9.79430  ? 249 VAL D CG1 1 
ATOM   8924  C  CG2 . VAL D 1 249 ? 102.99320 0.73849   11.18714  1.000 8.22515  ? 249 VAL D CG2 1 
ATOM   8925  N  N   . ASP D 1 250 ? 105.65352 -2.04160  13.95152  1.000 8.54748  ? 250 ASP D N   1 
ATOM   8926  C  CA  . ASP D 1 250 ? 106.62820 -3.06663  14.27848  1.000 9.50925  ? 250 ASP D CA  1 
ATOM   8927  C  C   . ASP D 1 250 ? 105.95229 -4.43148  14.28528  1.000 11.48701 ? 250 ASP D C   1 
ATOM   8928  O  O   . ASP D 1 250 ? 104.72088 -4.53806  14.31324  1.000 8.85754  ? 250 ASP D O   1 
ATOM   8929  C  CB  . ASP D 1 250 ? 107.26912 -2.76686  15.63588  1.000 10.18449 ? 250 ASP D CB  1 
ATOM   8930  C  CG  . ASP D 1 250 ? 108.40336 -1.77762  15.52130  1.000 13.04982 ? 250 ASP D CG  1 
ATOM   8931  O  OD1 . ASP D 1 250 ? 109.48284 -2.18365  15.05966  1.000 13.95653 ? 250 ASP D OD1 1 
ATOM   8932  O  OD2 . ASP D 1 250 ? 108.20592 -0.59728  15.86552  1.000 15.69947 ? 250 ASP D OD2 1 
ATOM   8933  N  N   . SER D 1 251 ? 106.77367 -5.47386  14.20766  1.000 11.73254 ? 251 SER D N   1 
ATOM   8934  C  CA  . SER D 1 251 ? 106.28203 -6.84509  14.28967  1.000 11.47513 ? 251 SER D CA  1 
ATOM   8935  C  C   . SER D 1 251 ? 105.68845 -7.12466  15.67159  1.000 9.24833  ? 251 SER D C   1 
ATOM   8936  O  O   . SER D 1 251 ? 105.95903 -6.42184  16.64745  1.000 8.76467  ? 251 SER D O   1 
ATOM   8937  C  CB  . SER D 1 251 ? 107.42320 -7.82845  14.02339  1.000 10.28694 ? 251 SER D CB  1 
ATOM   8938  O  OG  . SER D 1 251 ? 107.89059 -7.72597  12.68860  1.000 11.93659 ? 251 SER D OG  1 
ATOM   8939  N  N   . SER D 1 252 ? 104.85365 -8.16217  15.74871  1.000 11.03375 ? 252 SER D N   1 
ATOM   8940  C  CA  . SER D 1 252 ? 104.58150 -8.76198  17.04870  1.000 13.76951 ? 252 SER D CA  1 
ATOM   8941  C  C   . SER D 1 252 ? 105.89116 -9.19166  17.68952  1.000 12.23380 ? 252 SER D C   1 
ATOM   8942  O  O   . SER D 1 252 ? 106.78532 -9.71106  17.01989  1.000 14.54492 ? 252 SER D O   1 
ATOM   8943  C  CB  . SER D 1 252 ? 103.65938 -9.97804  16.91617  1.000 12.78823 ? 252 SER D CB  1 
ATOM   8944  O  OG  . SER D 1 252 ? 103.59750 -10.67751 18.15600  1.000 17.38915 ? 252 SER D OG  1 
ATOM   8945  N  N   . LEU D 1 253 ? 106.01276 -8.95654  18.98954  1.000 13.87528 ? 253 LEU D N   1 
ATOM   8946  C  CA  . LEU D 1 253 ? 107.18688 -9.38361  19.72998  1.000 19.92941 ? 253 LEU D CA  1 
ATOM   8947  C  C   . LEU D 1 253 ? 106.94235 -10.68049 20.50036  1.000 21.03672 ? 253 LEU D C   1 
ATOM   8948  O  O   . LEU D 1 253 ? 107.81739 -11.11903 21.24985  1.000 21.34441 ? 253 LEU D O   1 
ATOM   8949  C  CB  . LEU D 1 253 ? 107.64025 -8.27256  20.67511  1.000 19.58684 ? 253 LEU D CB  1 
ATOM   8950  C  CG  . LEU D 1 253 ? 108.11901 -6.98786  19.99312  1.000 20.55848 ? 253 LEU D CG  1 
ATOM   8951  C  CD1 . LEU D 1 253 ? 108.72856 -6.04347  21.01553  1.000 26.40951 ? 253 LEU D CD1 1 
ATOM   8952  C  CD2 . LEU D 1 253 ? 109.10641 -7.30490  18.87993  1.000 23.34712 ? 253 LEU D CD2 1 
ATOM   8953  N  N   . ASP D 1 254 ? 105.77488 -11.30052 20.31558  1.000 21.12101 ? 254 ASP D N   1 
ATOM   8954  C  CA  . ASP D 1 254 ? 105.45730 -12.57489 20.94892  1.000 22.62706 ? 254 ASP D CA  1 
ATOM   8955  C  C   . ASP D 1 254 ? 105.89533 -13.71101 20.02686  1.000 19.90772 ? 254 ASP D C   1 
ATOM   8956  O  O   . ASP D 1 254 ? 105.24603 -13.95188 19.00533  1.000 13.96647 ? 254 ASP D O   1 
ATOM   8957  C  CB  . ASP D 1 254 ? 103.95866 -12.67375 21.22149  1.000 17.35233 ? 254 ASP D CB  1 
ATOM   8958  C  CG  . ASP D 1 254 ? 103.56949 -13.95961 21.96732  1.000 22.47144 ? 254 ASP D CG  1 
ATOM   8959  O  OD1 . ASP D 1 254 ? 104.43598 -14.83694 22.19717  1.000 17.72850 ? 254 ASP D OD1 1 
ATOM   8960  O  OD2 . ASP D 1 254 ? 102.37901 -14.08625 22.30981  1.000 19.04626 ? 254 ASP D OD2 1 
ATOM   8961  N  N   . PRO D 1 255 ? 106.93368 -14.47049 20.39757  1.000 19.73176 ? 255 PRO D N   1 
ATOM   8962  C  CA  . PRO D 1 255 ? 107.41471 -15.53469 19.49667  1.000 18.13855 ? 255 PRO D CA  1 
ATOM   8963  C  C   . PRO D 1 255 ? 106.36179 -16.56327 19.17010  1.000 23.16251 ? 255 PRO D C   1 
ATOM   8964  O  O   . PRO D 1 255 ? 106.48974 -17.27449 18.16773  1.000 19.38882 ? 255 PRO D O   1 
ATOM   8965  C  CB  . PRO D 1 255 ? 108.57454 -16.15943 20.29049  1.000 23.09839 ? 255 PRO D CB  1 
ATOM   8966  C  CG  . PRO D 1 255 ? 108.88863 -15.17700 21.36291  1.000 22.50364 ? 255 PRO D CG  1 
ATOM   8967  C  CD  . PRO D 1 255 ? 107.61999 -14.48027 21.68536  1.000 22.67544 ? 255 PRO D CD  1 
ATOM   8968  N  N   . ARG D 1 256 ? 105.32401 -16.67755 19.99382  1.000 20.65435 ? 256 ARG D N   1 
ATOM   8969  C  CA  . ARG D 1 256 ? 104.23353 -17.58983 19.70795  1.000 18.68422 ? 256 ARG D CA  1 
ATOM   8970  C  C   . ARG D 1 256 ? 103.34538 -17.07334 18.58226  1.000 22.17292 ? 256 ARG D C   1 
ATOM   8971  O  O   . ARG D 1 256 ? 102.61924 -17.86509 17.97475  1.000 24.21759 ? 256 ARG D O   1 
ATOM   8972  C  CB  . ARG D 1 256 ? 103.46692 -17.85875 21.02256  1.000 22.67274 ? 256 ARG D CB  1 
ATOM   8973  C  CG  . ARG D 1 256 ? 104.44914 -18.29247 22.16863  1.000 23.65862 ? 256 ARG D CG  1 
ATOM   8974  C  CD  . ARG D 1 256 ? 103.91965 -18.15956 23.62167  1.000 24.37862 ? 256 ARG D CD  1 
ATOM   8975  N  NE  . ARG D 1 256 ? 103.44898 -16.80402 23.92810  1.000 23.11862 ? 256 ARG D NE  1 
ATOM   8976  C  CZ  . ARG D 1 256 ? 102.82707 -16.45577 25.05551  1.000 22.87382 ? 256 ARG D CZ  1 
ATOM   8977  N  NH1 . ARG D 1 256 ? 102.41359 -15.20481 25.21869  1.000 21.73823 ? 256 ARG D NH1 1 
ATOM   8978  N  NH2 . ARG D 1 256 ? 102.60813 -17.35315 26.01839  1.000 19.88862 ? 256 ARG D NH2 1 
ATOM   8979  N  N   . THR D 1 257 ? 103.43606 -15.77961 18.24696  1.000 17.80353 ? 257 THR D N   1 
ATOM   8980  C  CA  . THR D 1 257 ? 102.70498 -15.15581 17.15007  1.000 21.52233 ? 257 THR D CA  1 
ATOM   8981  C  C   . THR D 1 257 ? 103.60212 -14.83876 15.96314  1.000 17.82918 ? 257 THR D C   1 
ATOM   8982  O  O   . THR D 1 257 ? 103.23333 -15.09249 14.81538  1.000 16.90683 ? 257 THR D O   1 
ATOM   8983  C  CB  . THR D 1 257 ? 102.03789 -13.85627 17.64357  1.000 19.08629 ? 257 THR D CB  1 
ATOM   8984  O  OG1 . THR D 1 257 ? 101.16175 -14.16306 18.73572  1.000 23.71459 ? 257 THR D OG1 1 
ATOM   8985  C  CG2 . THR D 1 257 ? 101.25309 -13.17385 16.53124  1.000 19.73401 ? 257 THR D CG2 1 
ATOM   8986  N  N   . CYS D 1 258 ? 104.77513 -14.27417 16.21949  1.000 14.76695 ? 258 CYS D N   1 
ATOM   8987  C  CA  . CYS D 1 258 ? 105.76401 -13.98909 15.18173  1.000 14.45221 ? 258 CYS D CA  1 
ATOM   8988  C  C   . CYS D 1 258 ? 107.07431 -14.59362 15.64759  1.000 12.08610 ? 258 CYS D C   1 
ATOM   8989  O  O   . CYS D 1 258 ? 107.63256 -14.13512 16.66821  1.000 15.97705 ? 258 CYS D O   1 
ATOM   8990  C  CB  . CYS D 1 258 ? 105.92153 -12.49018 14.94221  1.000 15.78899 ? 258 CYS D CB  1 
ATOM   8991  S  SG  . CYS D 1 258 ? 107.44447 -12.07789 14.05109  1.000 14.91640 ? 258 CYS D SG  1 
ATOM   8992  N  N   . PRO D 1 259 ? 107.58424 -15.62697 14.97805  1.000 14.99448 ? 259 PRO D N   1 
ATOM   8993  C  CA  . PRO D 1 259 ? 108.78827 -16.30632 15.47971  1.000 17.68320 ? 259 PRO D CA  1 
ATOM   8994  C  C   . PRO D 1 259 ? 110.05659 -15.46695 15.41258  1.000 14.62952 ? 259 PRO D C   1 
ATOM   8995  O  O   . PRO D 1 259 ? 111.06351 -15.85990 16.01120  1.000 19.13012 ? 259 PRO D O   1 
ATOM   8996  C  CB  . PRO D 1 259 ? 108.88864 -17.54937 14.58041  1.000 19.64311 ? 259 PRO D CB  1 
ATOM   8997  C  CG  . PRO D 1 259 ? 108.10379 -17.21478 13.37215  1.000 23.10260 ? 259 PRO D CG  1 
ATOM   8998  C  CD  . PRO D 1 259 ? 106.98238 -16.33459 13.83988  1.000 15.46758 ? 259 PRO D CD  1 
ATOM   8999  N  N   . GLY D 1 260 ? 110.05321 -14.33564 14.73070  1.000 21.00437 ? 260 GLY D N   1 
ATOM   9000  C  CA  . GLY D 1 260 ? 111.26637 -13.53979 14.66326  1.000 12.74443 ? 260 GLY D CA  1 
ATOM   9001  C  C   . GLY D 1 260 ? 111.31742 -12.77457 13.35000  1.000 16.12714 ? 260 GLY D C   1 
ATOM   9002  O  O   . GLY D 1 260 ? 110.28152 -12.39337 12.80976  1.000 13.48500 ? 260 GLY D O   1 
ATOM   9003  N  N   . LEU D 1 261 ? 112.53588 -12.59420 12.83769  1.000 14.63972 ? 261 LEU D N   1 
ATOM   9004  C  CA  . LEU D 1 261 ? 112.78823 -11.74277 11.67475  1.000 16.76246 ? 261 LEU D CA  1 
ATOM   9005  C  C   . LEU D 1 261 ? 113.08449 -12.60008 10.44954  1.000 17.47669 ? 261 LEU D C   1 
ATOM   9006  O  O   . LEU D 1 261 ? 114.06045 -13.36145 10.44240  1.000 17.07490 ? 261 LEU D O   1 
ATOM   9007  C  CB  . LEU D 1 261 ? 113.95583 -10.79790 11.95423  1.000 17.53583 ? 261 LEU D CB  1 
ATOM   9008  C  CG  . LEU D 1 261 ? 113.75150 -9.82071  13.10671  1.000 18.25855 ? 261 LEU D CG  1 
ATOM   9009  C  CD1 . LEU D 1 261 ? 115.06622 -9.14105  13.45698  1.000 22.40702 ? 261 LEU D CD1 1 
ATOM   9010  C  CD2 . LEU D 1 261 ? 112.68840 -8.79696  12.74019  1.000 20.27065 ? 261 LEU D CD2 1 
ATOM   9011  N  N   . PHE D 1 262 ? 112.25465 -12.46529 9.41813   1.000 14.41555 ? 262 PHE D N   1 
ATOM   9012  C  CA  . PHE D 1 262 ? 112.35126 -13.27618 8.21926   1.000 14.81769 ? 262 PHE D CA  1 
ATOM   9013  C  C   . PHE D 1 262 ? 113.17562 -12.58563 7.14433   1.000 22.62501 ? 262 PHE D C   1 
ATOM   9014  O  O   . PHE D 1 262 ? 113.31066 -11.36209 7.09925   1.000 18.21433 ? 262 PHE D O   1 
ATOM   9015  C  CB  . PHE D 1 262 ? 110.97185 -13.58548 7.63538   1.000 15.52231 ? 262 PHE D CB  1 
ATOM   9016  C  CG  . PHE D 1 262 ? 110.15735 -14.52429 8.47355   1.000 21.83391 ? 262 PHE D CG  1 
ATOM   9017  C  CD1 . PHE D 1 262 ? 110.36400 -15.89575 8.40715   1.000 24.45862 ? 262 PHE D CD1 1 
ATOM   9018  C  CD2 . PHE D 1 262 ? 109.18349 -14.04024 9.31992   1.000 16.08539 ? 262 PHE D CD2 1 
ATOM   9019  C  CE1 . PHE D 1 262 ? 109.60386 -16.76417 9.17954   1.000 21.81409 ? 262 PHE D CE1 1 
ATOM   9020  C  CE2 . PHE D 1 262 ? 108.42522 -14.90347 10.09733  1.000 18.96620 ? 262 PHE D CE2 1 
ATOM   9021  C  CZ  . PHE D 1 262 ? 108.63731 -16.26298 10.02447  1.000 17.49187 ? 262 PHE D CZ  1 
ATOM   9022  N  N   . ARG D 1 263 ? 113.68799 -13.40189 6.24121   1.000 24.84434 ? 263 ARG D N   1 
ATOM   9023  C  CA  . ARG D 1 263 ? 114.31378 -12.93614 5.01730   1.000 26.04718 ? 263 ARG D CA  1 
ATOM   9024  C  C   . ARG D 1 263 ? 113.64315 -13.68560 3.88627   1.000 24.01885 ? 263 ARG D C   1 
ATOM   9025  O  O   . ARG D 1 263 ? 113.47324 -14.90347 3.97206   1.000 30.75581 ? 263 ARG D O   1 
ATOM   9026  C  CB  . ARG D 1 263 ? 115.82298 -13.19254 5.06330   1.000 27.45255 ? 263 ARG D CB  1 
ATOM   9027  C  CG  . ARG D 1 263 ? 116.45852 -13.59174 3.77640   1.000 34.51336 ? 263 ARG D CG  1 
ATOM   9028  C  CD  . ARG D 1 263 ? 117.85353 -14.11752 4.07392   1.000 39.59326 ? 263 ARG D CD  1 
ATOM   9029  N  NE  . ARG D 1 263 ? 117.82830 -15.54960 4.34917   1.000 52.99702 ? 263 ARG D NE  1 
ATOM   9030  C  CZ  . ARG D 1 263 ? 118.87188 -16.24655 4.78187   1.000 62.26147 ? 263 ARG D CZ  1 
ATOM   9031  N  NH1 . ARG D 1 263 ? 120.02402 -15.63308 5.01022   1.000 71.74599 ? 263 ARG D NH1 1 
ATOM   9032  N  NH2 . ARG D 1 263 ? 118.76302 -17.55250 4.99113   1.000 57.04843 ? 263 ARG D NH2 1 
ATOM   9033  N  N   . TYR D 1 264 ? 113.18610 -12.96906 2.86902   1.000 23.08445 ? 264 TYR D N   1 
ATOM   9034  C  CA  . TYR D 1 264 ? 112.55534 -13.64348 1.74974   1.000 24.20991 ? 264 TYR D CA  1 
ATOM   9035  C  C   . TYR D 1 264 ? 113.62901 -14.08416 0.75858   1.000 33.57862 ? 264 TYR D C   1 
ATOM   9036  O  O   . TYR D 1 264 ? 114.49775 -13.28381 0.38546   1.000 27.82291 ? 264 TYR D O   1 
ATOM   9037  C  CB  . TYR D 1 264 ? 111.54458 -12.73712 1.06832   1.000 20.69354 ? 264 TYR D CB  1 
ATOM   9038  C  CG  . TYR D 1 264 ? 111.04687 -13.35152 -0.21691  1.000 25.48251 ? 264 TYR D CG  1 
ATOM   9039  C  CD1 . TYR D 1 264 ? 110.27622 -14.50752 -0.20112  1.000 21.84555 ? 264 TYR D CD1 1 
ATOM   9040  C  CD2 . TYR D 1 264 ? 111.36765 -12.79233 -1.45208  1.000 27.53269 ? 264 TYR D CD2 1 
ATOM   9041  C  CE1 . TYR D 1 264 ? 109.82596 -15.07880 -1.38165  1.000 30.06695 ? 264 TYR D CE1 1 
ATOM   9042  C  CE2 . TYR D 1 264 ? 110.92183 -13.35747 -2.63841  1.000 28.90923 ? 264 TYR D CE2 1 
ATOM   9043  C  CZ  . TYR D 1 264 ? 110.15403 -14.49875 -2.60268  1.000 32.10353 ? 264 TYR D CZ  1 
ATOM   9044  O  OH  . TYR D 1 264 ? 109.70749 -15.05446 -3.78615  1.000 28.43691 ? 264 TYR D OH  1 
ATOM   9045  N  N   . LEU D 1 265 ? 113.58419 -15.36428 0.36438   1.000 27.18074 ? 265 LEU D N   1 
ATOM   9046  C  CA  . LEU D 1 265 ? 114.49884 -15.93681 -0.62561  1.000 34.52045 ? 265 LEU D CA  1 
ATOM   9047  C  C   . LEU D 1 265 ? 113.72785 -16.23848 -1.89639  1.000 33.56643 ? 265 LEU D C   1 
ATOM   9048  O  O   . LEU D 1 265 ? 112.88298 -17.14830 -1.87870  1.000 34.24243 ? 265 LEU D O   1 
ATOM   9049  C  CB  . LEU D 1 265 ? 115.13152 -17.22144 -0.10395  1.000 41.00043 ? 265 LEU D CB  1 
ATOM   9050  C  CG  . LEU D 1 265 ? 116.60397 -17.15906 0.27635   1.000 46.59862 ? 265 LEU D CG  1 
ATOM   9051  C  CD1 . LEU D 1 265 ? 116.79094 -16.41124 1.57944   1.000 42.80341 ? 265 LEU D CD1 1 
ATOM   9052  C  CD2 . LEU D 1 265 ? 117.23098 -18.54198 0.35768   1.000 43.01078 ? 265 LEU D CD2 1 
ATOM   9053  N  N   . PRO D 1 266 ? 113.95176 -15.51792 -2.99797  1.000 31.96293 ? 266 PRO D N   1 
ATOM   9054  C  CA  . PRO D 1 266 ? 113.23765 -15.86771 -4.23275  1.000 33.30117 ? 266 PRO D CA  1 
ATOM   9055  C  C   . PRO D 1 266 ? 113.49452 -17.31902 -4.58159  1.000 38.22315 ? 266 PRO D C   1 
ATOM   9056  O  O   . PRO D 1 266 ? 114.62330 -17.81313 -4.49436  1.000 37.45987 ? 266 PRO D O   1 
ATOM   9057  C  CB  . PRO D 1 266 ? 113.82540 -14.90956 -5.27521  1.000 36.91950 ? 266 PRO D CB  1 
ATOM   9058  C  CG  . PRO D 1 266 ? 114.35884 -13.78284 -4.48265  1.000 32.21760 ? 266 PRO D CG  1 
ATOM   9059  C  CD  . PRO D 1 266 ? 114.79308 -14.32650 -3.15847  1.000 31.93325 ? 266 PRO D CD  1 
ATOM   9060  N  N   . GLY D 1 267 ? 112.41787 -18.01713 -4.92276  1.000 38.64540 ? 267 GLY D N   1 
ATOM   9061  C  CA  . GLY D 1 267 ? 112.46814 -19.42588 -5.22585  1.000 44.71489 ? 267 GLY D CA  1 
ATOM   9062  C  C   . GLY D 1 267 ? 112.25577 -20.34099 -4.04043  1.000 50.31415 ? 267 GLY D C   1 
ATOM   9063  O  O   . GLY D 1 267 ? 111.83723 -21.48922 -4.23034  1.000 53.03523 ? 267 GLY D O   1 
ATOM   9064  N  N   . HIS D 1 268 ? 112.52348 -19.86823 -2.82525  1.000 44.06645 ? 268 HIS D N   1 
ATOM   9065  C  CA  . HIS D 1 268 ? 112.44399 -20.69250 -1.62383  1.000 42.84537 ? 268 HIS D CA  1 
ATOM   9066  C  C   . HIS D 1 268 ? 111.32500 -20.28447 -0.67672  1.000 46.23156 ? 268 HIS D C   1 
ATOM   9067  O  O   . HIS D 1 268 ? 110.67720 -21.15299 -0.09340  1.000 48.08098 ? 268 HIS D O   1 
ATOM   9068  C  CB  . HIS D 1 268 ? 113.78157 -20.66227 -0.86779  1.000 41.73899 ? 268 HIS D CB  1 
ATOM   9069  C  CG  . HIS D 1 268 ? 114.88905 -21.42177 -1.54402  1.000 60.01497 ? 268 HIS D CG  1 
ATOM   9070  N  ND1 . HIS D 1 268 ? 115.43674 -22.57121 -1.01214  1.000 65.21302 ? 268 HIS D ND1 1 
ATOM   9071  C  CD2 . HIS D 1 268 ? 115.55956 -21.18837 -2.69901  1.000 56.40546 ? 268 HIS D CD2 1 
ATOM   9072  C  CE1 . HIS D 1 268 ? 116.39276 -23.01418 -1.81037  1.000 56.96235 ? 268 HIS D CE1 1 
ATOM   9073  N  NE2 . HIS D 1 268 ? 116.48653 -22.19386 -2.84216  1.000 63.74466 ? 268 HIS D NE2 1 
ATOM   9074  N  N   . GLY D 1 269 ? 111.06842 -18.98915 -0.51088  1.000 40.65862 ? 269 GLY D N   1 
ATOM   9075  C  CA  . GLY D 1 269 ? 110.07834 -18.53233 0.44744   1.000 33.83279 ? 269 GLY D CA  1 
ATOM   9076  C  C   . GLY D 1 269 ? 110.71285 -17.79238 1.60830   1.000 26.93318 ? 269 GLY D C   1 
ATOM   9077  O  O   . GLY D 1 269 ? 111.79758 -17.22019 1.46058   1.000 26.33984 ? 269 GLY D O   1 
ATOM   9078  N  N   . LEU D 1 270 ? 110.07282 -17.80971 2.77692   1.000 24.68470 ? 270 LEU D N   1 
ATOM   9079  C  CA  . LEU D 1 270 ? 110.60398 -17.10627 3.93626   1.000 21.32741 ? 270 LEU D CA  1 
ATOM   9080  C  C   . LEU D 1 270 ? 111.58224 -17.98103 4.69932   1.000 24.53278 ? 270 LEU D C   1 
ATOM   9081  O  O   . LEU D 1 270 ? 111.35080 -19.17491 4.89841   1.000 26.09275 ? 270 LEU D O   1 
ATOM   9082  C  CB  . LEU D 1 270 ? 109.47910 -16.66414 4.87490   1.000 21.03578 ? 270 LEU D CB  1 
ATOM   9083  C  CG  . LEU D 1 270 ? 108.46409 -15.71186 4.24935   1.000 25.05265 ? 270 LEU D CG  1 
ATOM   9084  C  CD1 . LEU D 1 270 ? 107.36726 -15.39115 5.24181   1.000 21.69791 ? 270 LEU D CD1 1 
ATOM   9085  C  CD2 . LEU D 1 270 ? 109.17647 -14.44400 3.76875   1.000 23.74685 ? 270 LEU D CD2 1 
ATOM   9086  N  N   . VAL D 1 271 ? 112.67093 -17.37404 5.14192   1.000 19.18808 ? 271 VAL D N   1 
ATOM   9087  C  CA  . VAL D 1 271 ? 113.65523 -18.03861 5.98055   1.000 22.99819 ? 271 VAL D CA  1 
ATOM   9088  C  C   . VAL D 1 271 ? 113.80727 -17.23232 7.25943   1.000 23.23451 ? 271 VAL D C   1 
ATOM   9089  O  O   . VAL D 1 271 ? 114.00253 -16.01065 7.20724   1.000 19.75145 ? 271 VAL D O   1 
ATOM   9090  C  CB  . VAL D 1 271 ? 115.00293 -18.17810 5.25411   1.000 23.03039 ? 271 VAL D CB  1 
ATOM   9091  C  CG1 . VAL D 1 271 ? 116.04322 -18.76742 6.17724   1.000 27.83448 ? 271 VAL D CG1 1 
ATOM   9092  C  CG2 . VAL D 1 271 ? 114.82814 -19.02628 4.00286   1.000 28.32745 ? 271 VAL D CG2 1 
ATOM   9093  N  N   . LEU D 1 272 ? 113.73371 -17.90965 8.40699   1.000 19.14644 ? 272 LEU D N   1 
ATOM   9094  C  CA  . LEU D 1 272 ? 113.80269 -17.21540 9.68720   1.000 17.50363 ? 272 LEU D CA  1 
ATOM   9095  C  C   . LEU D 1 272 ? 115.25755 -16.88077 9.98129   1.000 24.09256 ? 272 LEU D C   1 
ATOM   9096  O  O   . LEU D 1 272 ? 116.06134 -17.77048 10.27243  1.000 21.22253 ? 272 LEU D O   1 
ATOM   9097  C  CB  . LEU D 1 272 ? 113.19868 -18.06522 10.80704  1.000 15.65397 ? 272 LEU D CB  1 
ATOM   9098  C  CG  . LEU D 1 272 ? 113.04842 -17.34414 12.15336  1.000 23.08400 ? 272 LEU D CG  1 
ATOM   9099  C  CD1 . LEU D 1 272 ? 112.12481 -16.12933 12.03402  1.000 17.06096 ? 272 LEU D CD1 1 
ATOM   9100  C  CD2 . LEU D 1 272 ? 112.54112 -18.31227 13.23262  1.000 20.28272 ? 272 LEU D CD2 1 
ATOM   9101  N  N   . GLU D 1 273 ? 115.59790 -15.59698 9.91625   1.000 20.46964 ? 273 GLU D N   1 
ATOM   9102  C  CA  . GLU D 1 273 ? 116.97261 -15.16431 10.11577  1.000 16.87153 ? 273 GLU D CA  1 
ATOM   9103  C  C   . GLU D 1 273 ? 117.30374 -14.89580 11.57596  1.000 22.82615 ? 273 GLU D C   1 
ATOM   9104  O  O   . GLU D 1 273 ? 118.44922 -15.10764 11.98922  1.000 24.33155 ? 273 GLU D O   1 
ATOM   9105  C  CB  . GLU D 1 273 ? 117.25766 -13.91216 9.27279   1.000 23.57825 ? 273 GLU D CB  1 
ATOM   9106  C  CG  . GLU D 1 273 ? 118.72254 -13.44259 9.30301   1.000 22.28646 ? 273 GLU D CG  1 
ATOM   9107  C  CD  . GLU D 1 273 ? 119.03056 -12.40072 8.22461   1.000 25.32767 ? 273 GLU D CD  1 
ATOM   9108  O  OE1 . GLU D 1 273 ? 119.81707 -11.46581 8.50465   1.000 30.77078 ? 273 GLU D OE1 1 
ATOM   9109  O  OE2 . GLU D 1 273 ? 118.48984 -12.52009 7.10274   1.000 26.76968 ? 273 GLU D OE2 1 
ATOM   9110  N  N   . ALA D 1 274 ? 116.34142 -14.42676 12.36843  1.000 20.05880 ? 274 ALA D N   1 
ATOM   9111  C  CA  . ALA D 1 274 ? 116.51007 -14.28704 13.81074  1.000 19.64318 ? 274 ALA D CA  1 
ATOM   9112  C  C   . ALA D 1 274 ? 115.34921 -14.99669 14.48980  1.000 22.36122 ? 274 ALA D C   1 
ATOM   9113  O  O   . ALA D 1 274 ? 114.18381 -14.67161 14.23948  1.000 17.90629 ? 274 ALA D O   1 
ATOM   9114  C  CB  . ALA D 1 274 ? 116.57424 -12.81568 14.23084  1.000 24.21096 ? 274 ALA D CB  1 
ATOM   9115  N  N   . ASP D 1 275 ? 115.66721 -15.97183 15.32973  1.000 18.11558 ? 275 ASP D N   1 
ATOM   9116  C  CA  . ASP D 1 275 ? 114.67771 -16.84050 15.96297  1.000 18.32714 ? 275 ASP D CA  1 
ATOM   9117  C  C   . ASP D 1 275 ? 114.49912 -16.32031 17.38724  1.000 19.73228 ? 275 ASP D C   1 
ATOM   9118  O  O   . ASP D 1 275 ? 115.32273 -16.59021 18.26376  1.000 22.10307 ? 275 ASP D O   1 
ATOM   9119  C  CB  . ASP D 1 275 ? 115.15708 -18.29280 15.90202  1.000 21.32247 ? 275 ASP D CB  1 
ATOM   9120  C  CG  . ASP D 1 275 ? 114.15242 -19.29075 16.47143  1.000 23.48076 ? 275 ASP D CG  1 
ATOM   9121  O  OD1 . ASP D 1 275 ? 113.43401 -18.96085 17.43480  1.000 19.87168 ? 275 ASP D OD1 1 
ATOM   9122  O  OD2 . ASP D 1 275 ? 114.11357 -20.43871 15.97242  1.000 25.76288 ? 275 ASP D OD2 1 
ATOM   9123  N  N   . PHE D 1 276 ? 113.42040 -15.55380 17.60469  1.000 17.67845 ? 276 PHE D N   1 
ATOM   9124  C  CA  . PHE D 1 276 ? 113.22963 -14.85813 18.87571  1.000 18.40273 ? 276 PHE D CA  1 
ATOM   9125  C  C   . PHE D 1 276 ? 113.20509 -15.82597 20.05224  1.000 13.57282 ? 276 PHE D C   1 
ATOM   9126  O  O   . PHE D 1 276 ? 113.80509 -15.55729 21.09892  1.000 17.04342 ? 276 PHE D O   1 
ATOM   9127  C  CB  . PHE D 1 276 ? 111.93483 -14.04511 18.84382  1.000 17.05272 ? 276 PHE D CB  1 
ATOM   9128  C  CG  . PHE D 1 276 ? 112.02973 -12.76952 18.03598  1.000 18.81885 ? 276 PHE D CG  1 
ATOM   9129  C  CD1 . PHE D 1 276 ? 113.24088 -12.36643 17.48743  1.000 18.32446 ? 276 PHE D CD1 1 
ATOM   9130  C  CD2 . PHE D 1 276 ? 110.91409 -11.97356 17.83919  1.000 25.22862 ? 276 PHE D CD2 1 
ATOM   9131  C  CE1 . PHE D 1 276 ? 113.33538 -11.19937 16.74378  1.000 18.05535 ? 276 PHE D CE1 1 
ATOM   9132  C  CE2 . PHE D 1 276 ? 111.00398 -10.79614 17.09624  1.000 22.57586 ? 276 PHE D CE2 1 
ATOM   9133  C  CZ  . PHE D 1 276 ? 112.21957 -10.41385 16.55338  1.000 17.84608 ? 276 PHE D CZ  1 
ATOM   9134  N  N   . GLU D 1 277 ? 112.50544 -16.94905 19.90609  1.000 13.99795 ? 277 GLU D N   1 
ATOM   9135  C  CA  . GLU D 1 277 ? 112.41442 -17.86136 21.03829  1.000 16.98519 ? 277 GLU D CA  1 
ATOM   9136  C  C   . GLU D 1 277 ? 113.77201 -18.48637 21.34833  1.000 16.36745 ? 277 GLU D C   1 
ATOM   9137  O  O   . GLU D 1 277 ? 114.15221 -18.60964 22.52036  1.000 16.72018 ? 277 GLU D O   1 
ATOM   9138  C  CB  . GLU D 1 277 ? 111.36167 -18.92876 20.77645  1.000 13.96069 ? 277 GLU D CB  1 
ATOM   9139  C  CG  . GLU D 1 277 ? 111.19581 -19.88006 21.95955  1.000 17.97012 ? 277 GLU D CG  1 
ATOM   9140  C  CD  . GLU D 1 277 ? 110.29428 -21.04853 21.63962  1.000 26.45395 ? 277 GLU D CD  1 
ATOM   9141  O  OE1 . GLU D 1 277 ? 109.39126 -21.33609 22.44999  1.000 42.00862 ? 277 GLU D OE1 1 
ATOM   9142  O  OE2 . GLU D 1 277 ? 110.48040 -21.67458 20.57248  1.000 26.18822 ? 277 GLU D OE2 1 
ATOM   9143  N  N   . MET D 1 278 ? 114.53395 -18.85906 20.31930  1.000 22.94571 ? 278 MET D N   1 
ATOM   9144  C  CA  . MET D 1 278 ? 115.88209 -19.35560 20.58131  1.000 21.67485 ? 278 MET D CA  1 
ATOM   9145  C  C   . MET D 1 278 ? 116.71305 -18.31342 21.31726  1.000 20.02551 ? 278 MET D C   1 
ATOM   9146  O  O   . MET D 1 278 ? 117.43542 -18.64161 22.26672  1.000 24.24147 ? 278 MET D O   1 
ATOM   9147  C  CB  . MET D 1 278 ? 116.56445 -19.77591 19.27712  1.000 15.48372 ? 278 MET D CB  1 
ATOM   9148  C  CG  . MET D 1 278 ? 116.01634 -21.05730 18.66161  1.000 29.08730 ? 278 MET D CG  1 
ATOM   9149  S  SD  . MET D 1 278 ? 116.05895 -22.50250 19.76553  1.000 49.89862 ? 278 MET D SD  1 
ATOM   9150  C  CE  . MET D 1 278 ? 117.81650 -22.66789 20.05769  1.000 53.01203 ? 278 MET D CE  1 
ATOM   9151  N  N   . PHE D 1 279 ? 116.60973 -17.04498 20.91648  1.000 22.34012 ? 279 PHE D N   1 
ATOM   9152  C  CA  . PHE D 1 279 ? 117.39989 -16.01833 21.58281  1.000 22.04576 ? 279 PHE D CA  1 
ATOM   9153  C  C   . PHE D 1 279 ? 116.95165 -15.81982 23.02245  1.000 26.84892 ? 279 PHE D C   1 
ATOM   9154  O  O   . PHE D 1 279 ? 117.78748 -15.62432 23.91213  1.000 25.91552 ? 279 PHE D O   1 
ATOM   9155  C  CB  . PHE D 1 279 ? 117.33374 -14.69435 20.81919  1.000 25.46258 ? 279 PHE D CB  1 
ATOM   9156  C  CG  . PHE D 1 279 ? 118.38073 -14.56093 19.74694  1.000 35.95462 ? 279 PHE D CG  1 
ATOM   9157  C  CD1 . PHE D 1 279 ? 119.71424 -14.35557 20.08092  1.000 50.14862 ? 279 PHE D CD1 1 
ATOM   9158  C  CD2 . PHE D 1 279 ? 118.03510 -14.65205 18.40392  1.000 36.61781 ? 279 PHE D CD2 1 
ATOM   9159  C  CE1 . PHE D 1 279 ? 120.68273 -14.23883 19.09129  1.000 55.43831 ? 279 PHE D CE1 1 
ATOM   9160  C  CE2 . PHE D 1 279 ? 118.99675 -14.53409 17.41066  1.000 39.94786 ? 279 PHE D CE2 1 
ATOM   9161  C  CZ  . PHE D 1 279 ? 120.31984 -14.32749 17.75381  1.000 44.83383 ? 279 PHE D CZ  1 
ATOM   9162  N  N   . LEU D 1 280 ? 115.64079 -15.85320 23.27920  1.000 17.47687 ? 280 LEU D N   1 
ATOM   9163  C  CA  . LEU D 1 280 ? 115.19816 -15.72880 24.66403  1.000 21.08556 ? 280 LEU D CA  1 
ATOM   9164  C  C   . LEU D 1 280 ? 115.68626 -16.90676 25.50820  1.000 19.26217 ? 280 LEU D C   1 
ATOM   9165  O  O   . LEU D 1 280 ? 116.03410 -16.72795 26.68133  1.000 22.15503 ? 280 LEU D O   1 
ATOM   9166  C  CB  . LEU D 1 280 ? 113.67461 -15.60775 24.73315  1.000 22.48001 ? 280 LEU D CB  1 
ATOM   9167  C  CG  . LEU D 1 280 ? 113.05361 -14.34470 24.12745  1.000 22.59896 ? 280 LEU D CG  1 
ATOM   9168  C  CD1 . LEU D 1 280 ? 111.54585 -14.41674 24.23719  1.000 30.52862 ? 280 LEU D CD1 1 
ATOM   9169  C  CD2 . LEU D 1 280 ? 113.58256 -13.07687 24.78727  1.000 20.91797 ? 280 LEU D CD2 1 
ATOM   9170  N  N   . ASN D 1 281 ? 115.73254 -18.10726 24.93094  1.000 22.39400 ? 281 ASN D N   1 
ATOM   9171  C  CA  . ASN D 1 281 ? 116.31323 -19.23924 25.64985  1.000 25.23320 ? 281 ASN D CA  1 
ATOM   9172  C  C   . ASN D 1 281 ? 117.77717 -18.97705 25.99495  1.000 27.98563 ? 281 ASN D C   1 
ATOM   9173  O  O   . ASN D 1 281 ? 118.23341 -19.30287 27.09623  1.000 26.40098 ? 281 ASN D O   1 
ATOM   9174  C  CB  . ASN D 1 281 ? 116.16104 -20.51101 24.82034  1.000 27.92131 ? 281 ASN D CB  1 
ATOM   9175  C  CG  . ASN D 1 281 ? 116.62333 -21.74677 25.56150  1.000 38.98286 ? 281 ASN D CG  1 
ATOM   9176  O  OD1 . ASN D 1 281 ? 117.58739 -22.39886 25.16098  1.000 36.14314 ? 281 ASN D OD1 1 
ATOM   9177  N  ND2 . ASN D 1 281 ? 115.93739 -22.07602 26.65141  1.000 39.55809 ? 281 ASN D ND2 1 
ATOM   9178  N  N   . GLU D 1 282 ? 118.52453 -18.35546 25.08177  1.000 24.81744 ? 282 GLU D N   1 
ATOM   9179  C  CA  . GLU D 1 282 ? 119.91590 -18.03917 25.38617  1.000 29.02398 ? 282 GLU D CA  1 
ATOM   9180  C  C   . GLU D 1 282 ? 120.02417 -16.95650 26.45859  1.000 25.68341 ? 282 GLU D C   1 
ATOM   9181  O  O   . GLU D 1 282 ? 120.88898 -17.03431 27.33743  1.000 28.38299 ? 282 GLU D O   1 
ATOM   9182  C  CB  . GLU D 1 282 ? 120.64933 -17.61926 24.11288  1.000 30.61394 ? 282 GLU D CB  1 
ATOM   9183  C  CG  . GLU D 1 282 ? 122.10021 -17.22421 24.35500  1.000 44.80655 ? 282 GLU D CG  1 
ATOM   9184  C  CD  . GLU D 1 282 ? 122.84192 -16.89584 23.07092  1.000 56.42006 ? 282 GLU D CD  1 
ATOM   9185  O  OE1 . GLU D 1 282 ? 123.71353 -15.99840 23.10392  1.000 58.26043 ? 282 GLU D OE1 1 
ATOM   9186  O  OE2 . GLU D 1 282 ? 122.54996 -17.53497 22.03282  1.000 53.90834 ? 282 GLU D OE2 1 
ATOM   9187  N  N   . ILE D 1 283 ? 119.16378 -15.93410 26.40312  1.000 20.93863 ? 283 ILE D N   1 
ATOM   9188  C  CA  . ILE D 1 283 ? 119.18181 -14.89061 27.42868  1.000 22.83968 ? 283 ILE D CA  1 
ATOM   9189  C  C   . ILE D 1 283 ? 118.86359 -15.48263 28.79648  1.000 24.88237 ? 283 ILE D C   1 
ATOM   9190  O  O   . ILE D 1 283 ? 119.42445 -15.07395 29.82400  1.000 25.11584 ? 283 ILE D O   1 
ATOM   9191  C  CB  . ILE D 1 283 ? 118.19492 -13.76781 27.05807  1.000 24.90291 ? 283 ILE D CB  1 
ATOM   9192  C  CG1 . ILE D 1 283 ? 118.70538 -13.01424 25.83111  1.000 28.23665 ? 283 ILE D CG1 1 
ATOM   9193  C  CG2 . ILE D 1 283 ? 117.97370 -12.82563 28.23289  1.000 26.33279 ? 283 ILE D CG2 1 
ATOM   9194  C  CD1 . ILE D 1 283 ? 117.61620 -12.61697 24.86746  1.000 38.60862 ? 283 ILE D CD1 1 
ATOM   9195  N  N   . LEU D 1 284 ? 117.94237 -16.43743 28.82966  1.000 20.38109 ? 284 LEU D N   1 
ATOM   9196  C  CA  . LEU D 1 284 ? 117.59772 -17.09518 30.08240  1.000 25.85726 ? 284 LEU D CA  1 
ATOM   9197  C  C   . LEU D 1 284 ? 118.81086 -17.79504 30.67550  1.000 23.75203 ? 284 LEU D C   1 
ATOM   9198  O  O   . LEU D 1 284 ? 119.11717 -17.64567 31.86454  1.000 22.54484 ? 284 LEU D O   1 
ATOM   9199  C  CB  . LEU D 1 284 ? 116.47279 -18.09110 29.82555  1.000 17.64344 ? 284 LEU D CB  1 
ATOM   9200  C  CG  . LEU D 1 284 ? 116.17245 -19.09964 30.92716  1.000 25.85645 ? 284 LEU D CG  1 
ATOM   9201  C  CD1 . LEU D 1 284 ? 115.65523 -18.39365 32.15375  1.000 19.53815 ? 284 LEU D CD1 1 
ATOM   9202  C  CD2 . LEU D 1 284 ? 115.15906 -20.04187 30.39337  1.000 26.49411 ? 284 LEU D CD2 1 
ATOM   9203  N  N   . HIS D 1 285 ? 119.51492 -18.56720 29.85416  1.000 23.95430 ? 285 HIS D N   1 
ATOM   9204  C  CA  . HIS D 1 285 ? 120.67509 -19.29077 30.35659  1.000 27.90526 ? 285 HIS D CA  1 
ATOM   9205  C  C   . HIS D 1 285 ? 121.78360 -18.33169 30.77435  1.000 28.90127 ? 285 HIS D C   1 
ATOM   9206  O  O   . HIS D 1 285 ? 122.37904 -18.50101 31.84394  1.000 30.43961 ? 285 HIS D O   1 
ATOM   9207  C  CB  . HIS D 1 285 ? 121.13897 -20.30037 29.30739  1.000 27.51439 ? 285 HIS D CB  1 
ATOM   9208  C  CG  . HIS D 1 285 ? 120.15687 -21.41252 29.08164  1.000 39.97862 ? 285 HIS D CG  1 
ATOM   9209  N  ND1 . HIS D 1 285 ? 119.56999 -22.10738 30.12001  1.000 36.29673 ? 285 HIS D ND1 1 
ATOM   9210  C  CD2 . HIS D 1 285 ? 119.64988 -21.94369 27.94176  1.000 38.30096 ? 285 HIS D CD2 1 
ATOM   9211  C  CE1 . HIS D 1 285 ? 118.74535 -23.01738 29.63032  1.000 31.83893 ? 285 HIS D CE1 1 
ATOM   9212  N  NE2 . HIS D 1 285 ? 118.77726 -22.94095 28.31102  1.000 40.21440 ? 285 HIS D NE2 1 
ATOM   9213  N  N   . ASN D 1 286 ? 122.03206 -17.28240 29.98369  1.000 28.98827 ? 286 ASN D N   1 
ATOM   9214  C  CA  . ASN D 1 286 ? 123.02256 -16.28689 30.38151  1.000 24.31761 ? 286 ASN D CA  1 
ATOM   9215  C  C   . ASN D 1 286 ? 122.62313 -15.59246 31.67117  1.000 31.28088 ? 286 ASN D C   1 
ATOM   9216  O  O   . ASN D 1 286 ? 123.47406 -15.32755 32.52928  1.000 30.60338 ? 286 ASN D O   1 
ATOM   9217  C  CB  . ASN D 1 286 ? 123.22613 -15.25300 29.27398  1.000 29.68670 ? 286 ASN D CB  1 
ATOM   9218  C  CG  . ASN D 1 286 ? 123.80366 -15.86006 28.01996  1.000 38.25899 ? 286 ASN D CG  1 
ATOM   9219  O  OD1 . ASN D 1 286 ? 124.43055 -16.91854 28.06324  1.000 44.41862 ? 286 ASN D OD1 1 
ATOM   9220  N  ND2 . ASN D 1 286 ? 123.59126 -15.19796 26.88939  1.000 44.90838 ? 286 ASN D ND2 1 
ATOM   9221  N  N   . THR D 1 287 ? 121.33508 -15.27231 31.82166  1.000 24.20635 ? 287 THR D N   1 
ATOM   9222  C  CA  . THR D 1 287 ? 120.88363 -14.64387 33.05794  1.000 26.25077 ? 287 THR D CA  1 
ATOM   9223  C  C   . THR D 1 287 ? 121.03673 -15.60134 34.22995  1.000 23.67994 ? 287 THR D C   1 
ATOM   9224  O  O   . THR D 1 287 ? 121.44841 -15.20223 35.32937  1.000 25.48746 ? 287 THR D O   1 
ATOM   9225  C  CB  . THR D 1 287 ? 119.42724 -14.20038 32.91901  1.000 26.31023 ? 287 THR D CB  1 
ATOM   9226  O  OG1 . THR D 1 287 ? 119.32116 -13.22950 31.87107  1.000 24.22342 ? 287 THR D OG1 1 
ATOM   9227  C  CG2 . THR D 1 287 ? 118.92035 -13.61063 34.21935  1.000 20.46690 ? 287 THR D CG2 1 
ATOM   9228  N  N   . TYR D 1 288 ? 120.70902 -16.86973 34.00495  1.000 23.29018 ? 288 TYR D N   1 
ATOM   9229  C  CA  . TYR D 1 288 ? 120.87660 -17.88233 35.04074  1.000 27.05567 ? 288 TYR D CA  1 
ATOM   9230  C  C   . TYR D 1 288 ? 122.33665 -17.98286 35.46732  1.000 33.29862 ? 288 TYR D C   1 
ATOM   9231  O  O   . TYR D 1 288 ? 122.65537 -17.91706 36.66061  1.000 32.10572 ? 288 TYR D O   1 
ATOM   9232  C  CB  . TYR D 1 288 ? 120.36441 -19.22676 34.52404  1.000 21.97164 ? 288 TYR D CB  1 
ATOM   9233  C  CG  . TYR D 1 288 ? 120.45572 -20.33717 35.54422  1.000 26.28411 ? 288 TYR D CG  1 
ATOM   9234  C  CD1 . TYR D 1 288 ? 119.49288 -20.47025 36.53994  1.000 25.53485 ? 288 TYR D CD1 1 
ATOM   9235  C  CD2 . TYR D 1 288 ? 121.50642 -21.24873 35.51472  1.000 31.79269 ? 288 TYR D CD2 1 
ATOM   9236  C  CE1 . TYR D 1 288 ? 119.56889 -21.48360 37.48287  1.000 25.02555 ? 288 TYR D CE1 1 
ATOM   9237  C  CE2 . TYR D 1 288 ? 121.59693 -22.26469 36.45252  1.000 34.05309 ? 288 TYR D CE2 1 
ATOM   9238  C  CZ  . TYR D 1 288 ? 120.62433 -22.38083 37.43293  1.000 33.18862 ? 288 TYR D CZ  1 
ATOM   9239  O  OH  . TYR D 1 288 ? 120.71105 -23.39348 38.36183  1.000 27.22254 ? 288 TYR D OH  1 
ATOM   9240  N  N   . GLN D 1 289 ? 123.24440 -18.10441 34.49671  1.000 30.56055 ? 289 GLN D N   1 
ATOM   9241  C  CA  . GLN D 1 289 ? 124.64778 -18.32220 34.83480  1.000 36.35543 ? 289 GLN D CA  1 
ATOM   9242  C  C   . GLN D 1 289 ? 125.29641 -17.06613 35.39883  1.000 38.50799 ? 289 GLN D C   1 
ATOM   9243  O  O   . GLN D 1 289 ? 126.08389 -17.15031 36.34637  1.000 39.45566 ? 289 GLN D O   1 
ATOM   9244  C  CB  . GLN D 1 289 ? 125.41932 -18.81687 33.61439  1.000 35.52210 ? 289 GLN D CB  1 
ATOM   9245  C  CG  . GLN D 1 289 ? 125.08075 -20.24696 33.20576  1.000 47.22928 ? 289 GLN D CG  1 
ATOM   9246  C  CD  . GLN D 1 289 ? 125.42649 -21.26606 34.28395  1.000 54.72180 ? 289 GLN D CD  1 
ATOM   9247  O  OE1 . GLN D 1 289 ? 126.29782 -21.03082 35.12357  1.000 60.40613 ? 289 GLN D OE1 1 
ATOM   9248  N  NE2 . GLN D 1 289 ? 124.73913 -22.40536 34.26514  1.000 57.31821 ? 289 GLN D NE2 1 
ATOM   9249  N  N   . GLU D 1 290 ? 124.98210 -15.89123 34.84227  1.000 38.33444 ? 290 GLU D N   1 
ATOM   9250  C  CA  . GLU D 1 290 ? 125.69234 -14.67929 35.24969  1.000 42.41057 ? 290 GLU D CA  1 
ATOM   9251  C  C   . GLU D 1 290 ? 125.36698 -14.29764 36.68725  1.000 45.07903 ? 290 GLU D C   1 
ATOM   9252  O  O   . GLU D 1 290 ? 126.26646 -14.16644 37.52434  1.000 57.13754 ? 290 GLU D O   1 
ATOM   9253  C  CB  . GLU D 1 290 ? 125.37426 -13.51106 34.31203  1.000 51.13997 ? 290 GLU D CB  1 
ATOM   9254  C  CG  . GLU D 1 290 ? 125.84143 -12.16967 34.89050  1.000 61.35392 ? 290 GLU D CG  1 
ATOM   9255  C  CD  . GLU D 1 290 ? 125.57010 -10.97037 33.98731  1.000 73.32607 ? 290 GLU D CD  1 
ATOM   9256  O  OE1 . GLU D 1 290 ? 125.09312 -11.16104 32.84667  1.000 65.03927 ? 290 GLU D OE1 1 
ATOM   9257  O  OE2 . GLU D 1 290 ? 125.83898 -9.82849  34.42742  1.000 72.21827 ? 290 GLU D OE2 1 
ATOM   9258  N  N   . ASN D 1 291 ? 124.08443 -14.10896 36.98561  1.000 48.50862 ? 291 ASN D N   1 
ATOM   9259  C  CA  . ASN D 1 291 ? 123.63120 -13.60660 38.27968  1.000 42.92080 ? 291 ASN D CA  1 
ATOM   9260  C  C   . ASN D 1 291 ? 124.28243 -12.24960 38.57887  1.000 47.22143 ? 291 ASN D C   1 
ATOM   9261  O  O   . ASN D 1 291 ? 124.45334 -11.85978 39.73499  1.000 46.33146 ? 291 ASN D O   1 
ATOM   9262  C  CB  . ASN D 1 291 ? 123.92665 -14.62444 39.39167  1.000 39.96001 ? 291 ASN D CB  1 
ATOM   9263  C  CG  . ASN D 1 291 ? 123.06920 -14.40696 40.62893  1.000 36.20013 ? 291 ASN D CG  1 
ATOM   9264  O  OD1 . ASN D 1 291 ? 122.21691 -13.51732 40.65939  1.000 34.88856 ? 291 ASN D OD1 1 
ATOM   9265  N  ND2 . ASN D 1 291 ? 123.28027 -15.23336 41.65030  1.000 32.34251 ? 291 ASN D ND2 1 
HETATM 9266  FE FE  . FE2 E 2 .   ? 68.00244  -8.37124  13.26565  0.661 31.34918 ? 401 FE2 A FE  1 
HETATM 9267  C  C1  . PEG F 3 .   ? 68.86284  4.47795   18.88653  1.000 26.80887 ? 402 PEG A C1  1 
HETATM 9268  O  O1  . PEG F 3 .   ? 68.12777  3.26415   18.68045  1.000 29.82307 ? 402 PEG A O1  1 
HETATM 9269  C  C2  . PEG F 3 .   ? 68.78166  5.39298   17.66700  1.000 29.60182 ? 402 PEG A C2  1 
HETATM 9270  O  O2  . PEG F 3 .   ? 69.49702  4.84959   16.55044  1.000 28.98725 ? 402 PEG A O2  1 
HETATM 9271  C  C3  . PEG F 3 .   ? 69.75289  5.86177   15.56931  1.000 20.93513 ? 402 PEG A C3  1 
HETATM 9272  C  C4  . PEG F 3 .   ? 70.11713  5.28184   14.20416  1.000 16.85040 ? 402 PEG A C4  1 
HETATM 9273  O  O4  . PEG F 3 .   ? 71.41374  4.66236   14.21033  1.000 16.22165 ? 402 PEG A O4  1 
HETATM 9274  C  C1  . AKG G 4 .   ? 69.68619  -10.34307 15.19562  1.000 45.34862 ? 403 AKG A C1  1 
HETATM 9275  O  O1  . AKG G 4 .   ? 70.47377  -10.76722 16.06609  1.000 45.01862 ? 403 AKG A O1  1 
HETATM 9276  O  O2  . AKG G 4 .   ? 69.24984  -9.17571  15.22560  1.000 45.98862 ? 403 AKG A O2  1 
HETATM 9277  C  C2  . AKG G 4 .   ? 69.27356  -11.24233 14.12023  1.000 46.52862 ? 403 AKG A C2  1 
HETATM 9278  O  O5  . AKG G 4 .   ? 68.59756  -10.84833 13.18634  1.000 53.15862 ? 403 AKG A O5  1 
HETATM 9279  C  C3  . AKG G 4 .   ? 69.69625  -12.68312 14.17712  1.000 31.39552 ? 403 AKG A C3  1 
HETATM 9280  C  C4  . AKG G 4 .   ? 69.30382  -13.40986 12.89471  1.000 40.00862 ? 403 AKG A C4  1 
HETATM 9281  C  C5  . AKG G 4 .   ? 69.71131  -14.86166 13.03665  1.000 39.09862 ? 403 AKG A C5  1 
HETATM 9282  O  O3  . AKG G 4 .   ? 70.07723  -15.26239 14.16348  1.000 29.87239 ? 403 AKG A O3  1 
HETATM 9283  O  O4  . AKG G 4 .   ? 69.66713  -15.60897 12.03424  1.000 32.63032 ? 403 AKG A O4  1 
HETATM 9284  FE FE  . FE2 H 2 .   ? 67.53582  32.61550  32.05609  1.000 63.37862 ? 401 FE2 B FE  1 
HETATM 9285  C  C1  . PEG I 3 .   ? 67.72571  18.87677  27.20237  1.000 24.72862 ? 402 PEG B C1  1 
HETATM 9286  O  O1  . PEG I 3 .   ? 68.34877  20.06493  26.69895  1.000 37.62588 ? 402 PEG B O1  1 
HETATM 9287  C  C2  . PEG I 3 .   ? 68.71126  18.03156  27.99446  1.000 28.29128 ? 402 PEG B C2  1 
HETATM 9288  O  O2  . PEG I 3 .   ? 69.17553  18.71736  29.15872  1.000 31.14955 ? 402 PEG B O2  1 
HETATM 9289  C  C3  . PEG I 3 .   ? 69.50466  17.79499  30.19794  1.000 24.72862 ? 402 PEG B C3  1 
HETATM 9290  C  C4  . PEG I 3 .   ? 69.77569  18.56072  31.48585  1.000 24.72862 ? 402 PEG B C4  1 
HETATM 9291  O  O4  . PEG I 3 .   ? 71.05326  19.19762  31.42739  1.000 24.72862 ? 402 PEG B O4  1 
HETATM 9292  FE FE  . FE2 J 2 .   ? 113.29754 -32.64936 32.16572  1.000 56.66862 ? 401 FE2 C FE  1 
HETATM 9293  C  C1  . PEG K 3 .   ? 111.07353 -18.67144 31.50919  1.000 15.01797 ? 402 PEG C C1  1 
HETATM 9294  O  O1  . PEG K 3 .   ? 109.85859 -19.40681 31.36152  1.000 14.82877 ? 402 PEG C O1  1 
HETATM 9295  C  C2  . PEG K 3 .   ? 111.40000 -17.99875 30.18263  1.000 23.15044 ? 402 PEG C C2  1 
HETATM 9296  O  O2  . PEG K 3 .   ? 111.73515 -18.96799 29.18957  1.000 29.79656 ? 402 PEG C O2  1 
HETATM 9297  C  C3  . PEG K 3 .   ? 112.07504 -18.31534 27.96777  1.000 29.64971 ? 402 PEG C C3  1 
HETATM 9298  C  C4  . PEG K 3 .   ? 113.06413 -19.11841 27.12976  1.000 25.90439 ? 402 PEG C C4  1 
HETATM 9299  O  O4  . PEG K 3 .   ? 112.55271 -20.40656 26.77126  1.000 33.09231 ? 402 PEG C O4  1 
HETATM 9300  C  C1  . AKG L 4 .   ? 112.01141 -34.68595 30.18953  0.620 43.96338 ? 403 AKG C C1  1 
HETATM 9301  O  O1  . AKG L 4 .   ? 112.86331 -33.89662 29.72157  0.620 46.91489 ? 403 AKG C O1  1 
HETATM 9302  O  O2  . AKG L 4 .   ? 110.83893 -34.71680 29.75606  0.620 38.09936 ? 403 AKG C O2  1 
HETATM 9303  C  C2  . AKG L 4 .   ? 112.39050 -35.58826 31.27992  0.620 42.48175 ? 403 AKG C C2  1 
HETATM 9304  O  O5  . AKG L 4 .   ? 113.20440 -35.24794 32.12256  0.620 44.46837 ? 403 AKG C O5  1 
HETATM 9305  C  C3  . AKG L 4 .   ? 111.78692 -36.96586 31.35886  0.620 34.34657 ? 403 AKG C C3  1 
HETATM 9306  C  C4  . AKG L 4 .   ? 112.31734 -37.68551 32.59155  0.620 33.41347 ? 403 AKG C C4  1 
HETATM 9307  C  C5  . AKG L 4 .   ? 111.97387 -39.14595 32.44062  0.620 30.57162 ? 403 AKG C C5  1 
HETATM 9308  O  O3  . AKG L 4 .   ? 111.55702 -39.51487 31.32430  0.620 29.99444 ? 403 AKG C O3  1 
HETATM 9309  O  O4  . AKG L 4 .   ? 112.11991 -39.92247 33.41634  0.620 27.44712 ? 403 AKG C O4  1 
HETATM 9310  FE FE  . FE2 M 2 .   ? 112.89769 8.22945   13.29716  0.620 29.21430 ? 401 FE2 D FE  1 
HETATM 9311  C  C1  . PEG N 3 .   ? 110.65876 -5.34703  14.14604  1.000 18.91050 ? 402 PEG D C1  1 
HETATM 9312  O  O1  . PEG N 3 .   ? 109.32586 -4.82710  14.11715  1.000 18.25039 ? 402 PEG D O1  1 
HETATM 9313  C  C2  . PEG N 3 .   ? 110.81400 -6.20538  15.38412  1.000 24.79470 ? 402 PEG D C2  1 
HETATM 9314  O  O2  . PEG N 3 .   ? 111.86701 -5.67427  16.17462  1.000 38.53862 ? 402 PEG D O2  1 
HETATM 9315  C  C3  . PEG N 3 .   ? 111.35810 -4.86863  17.22725  1.000 27.54931 ? 402 PEG D C3  1 
HETATM 9316  C  C4  . PEG N 3 .   ? 112.29108 -4.97041  18.42662  1.000 23.01237 ? 402 PEG D C4  1 
HETATM 9317  O  O4  . PEG N 3 .   ? 112.57582 -3.64488  18.89020  1.000 28.04119 ? 402 PEG D O4  1 
HETATM 9318  C  C1  . AKG O 4 .   ? 111.08671 10.12870  15.14745  1.000 42.20862 ? 403 AKG D C1  1 
HETATM 9319  O  O1  . AKG O 4 .   ? 110.17839 10.50776  15.91686  1.000 38.73862 ? 403 AKG D O1  1 
HETATM 9320  O  O2  . AKG O 4 .   ? 111.56003 8.97396   15.21533  1.000 39.29059 ? 403 AKG D O2  1 
HETATM 9321  C  C2  . AKG O 4 .   ? 111.60146 11.06100  14.14522  1.000 41.03994 ? 403 AKG D C2  1 
HETATM 9322  O  O5  . AKG O 4 .   ? 112.38795 10.69074  13.29245  1.000 41.39091 ? 403 AKG D O5  1 
HETATM 9323  C  C3  . AKG O 4 .   ? 111.15821 12.49822  14.16734  1.000 29.73008 ? 403 AKG D C3  1 
HETATM 9324  C  C4  . AKG O 4 .   ? 111.53330 13.17372  12.85038  1.000 33.01840 ? 403 AKG D C4  1 
HETATM 9325  C  C5  . AKG O 4 .   ? 111.16434 14.63686  12.95931  1.000 38.03862 ? 403 AKG D C5  1 
HETATM 9326  O  O3  . AKG O 4 .   ? 110.75955 15.05595  14.06906  1.000 29.53811 ? 403 AKG D O3  1 
HETATM 9327  O  O4  . AKG O 4 .   ? 111.27888 15.37067  11.95073  1.000 29.12490 ? 403 AKG D O4  1 
HETATM 9328  O  O   . HOH P 5 .   ? 81.06200  15.93151  -3.42545  1.000 36.78462 ? 501 HOH A O   1 
HETATM 9329  O  O   . HOH P 5 .   ? 83.58049  -12.26778 12.44216  1.000 45.56862 ? 502 HOH A O   1 
HETATM 9330  O  O   . HOH P 5 .   ? 51.58734  -13.06376 0.54477   1.000 45.76683 ? 503 HOH A O   1 
HETATM 9331  O  O   . HOH P 5 .   ? 72.60076  21.60372  24.42317  1.000 27.39789 ? 504 HOH A O   1 
HETATM 9332  O  O   . HOH P 5 .   ? 90.56414  -0.04234  22.48594  1.000 24.38197 ? 505 HOH A O   1 
HETATM 9333  O  O   . HOH P 5 .   ? 92.26339  -5.08356  15.82440  1.000 31.28862 ? 506 HOH A O   1 
HETATM 9334  O  O   . HOH P 5 .   ? 63.87793  -20.89229 30.21912  1.000 49.33163 ? 507 HOH A O   1 
HETATM 9335  O  O   . HOH P 5 .   ? 77.83660  17.10016  5.43719   1.000 22.86975 ? 508 HOH A O   1 
HETATM 9336  O  O   . HOH P 5 .   ? 86.35246  -23.10378 20.02631  1.000 36.34717 ? 509 HOH A O   1 
HETATM 9337  O  O   . HOH P 5 .   ? 71.08859  -13.62597 -7.44771  1.000 30.56386 ? 510 HOH A O   1 
HETATM 9338  O  O   . HOH P 5 .   ? 77.11909  -15.73202 -5.76221  1.000 31.37172 ? 511 HOH A O   1 
HETATM 9339  O  O   . HOH P 5 .   ? 78.75776  -25.08256 23.79221  1.000 19.95496 ? 512 HOH A O   1 
HETATM 9340  O  O   . HOH P 5 .   ? 82.77153  -25.52397 25.56225  1.000 26.64641 ? 513 HOH A O   1 
HETATM 9341  O  O   . HOH P 5 .   ? 82.69723  12.11913  18.39828  1.000 25.36230 ? 514 HOH A O   1 
HETATM 9342  O  O   . HOH P 5 .   ? 65.49605  10.71828  1.15785   1.000 23.13447 ? 515 HOH A O   1 
HETATM 9343  O  O   . HOH P 5 .   ? 64.32405  5.77633   -9.18802  1.000 42.80611 ? 516 HOH A O   1 
HETATM 9344  O  O   . HOH P 5 .   ? 84.17223  -14.38800 31.55978  1.000 28.19845 ? 517 HOH A O   1 
HETATM 9345  O  O   . HOH P 5 .   ? 66.32501  -21.52129 5.40913   1.000 26.72499 ? 518 HOH A O   1 
HETATM 9346  O  O   . HOH P 5 .   ? 83.47183  -23.64054 20.31264  1.000 30.85367 ? 519 HOH A O   1 
HETATM 9347  O  O   . HOH P 5 .   ? 58.80447  -6.53858  3.45239   1.000 26.48017 ? 520 HOH A O   1 
HETATM 9348  O  O   . HOH P 5 .   ? 69.83119  17.92368  17.49768  1.000 15.72673 ? 521 HOH A O   1 
HETATM 9349  O  O   . HOH P 5 .   ? 81.90409  -24.88788 31.29340  1.000 24.46092 ? 522 HOH A O   1 
HETATM 9350  O  O   . HOH P 5 .   ? 92.46317  -19.90397 25.37479  1.000 30.25134 ? 523 HOH A O   1 
HETATM 9351  O  O   . HOH P 5 .   ? 76.61289  7.90468   -4.14979  1.000 21.30636 ? 524 HOH A O   1 
HETATM 9352  O  O   . HOH P 5 .   ? 80.04441  13.90086  26.84715  1.000 26.07332 ? 525 HOH A O   1 
HETATM 9353  O  O   . HOH P 5 .   ? 70.10698  14.17125  -6.05355  1.000 33.71684 ? 526 HOH A O   1 
HETATM 9354  O  O   . HOH P 5 .   ? 73.44129  -20.43960 12.79877  1.000 21.77901 ? 527 HOH A O   1 
HETATM 9355  O  O   . HOH P 5 .   ? 85.65788  -16.07440 6.49062   1.000 23.79726 ? 528 HOH A O   1 
HETATM 9356  O  O   . HOH P 5 .   ? 65.26836  -19.93813 7.53788   1.000 23.67871 ? 529 HOH A O   1 
HETATM 9357  O  O   . HOH P 5 .   ? 78.91764  8.31694   8.87743   1.000 13.57457 ? 530 HOH A O   1 
HETATM 9358  O  O   . HOH P 5 .   ? 93.30177  -11.81534 25.38092  1.000 28.41862 ? 531 HOH A O   1 
HETATM 9359  O  O   . HOH P 5 .   ? 85.59790  -14.83493 -5.00024  1.000 48.23118 ? 532 HOH A O   1 
HETATM 9360  O  O   . HOH P 5 .   ? 71.78187  9.71268   11.84370  1.000 18.64362 ? 533 HOH A O   1 
HETATM 9361  O  O   . HOH P 5 .   ? 62.62689  10.29586  5.30087   1.000 24.06359 ? 534 HOH A O   1 
HETATM 9362  O  O   . HOH P 5 .   ? 90.69568  -13.09321 15.70077  1.000 22.62189 ? 535 HOH A O   1 
HETATM 9363  O  O   . HOH P 5 .   ? 70.67557  -18.74456 0.62713   1.000 27.19714 ? 536 HOH A O   1 
HETATM 9364  O  O   . HOH P 5 .   ? 77.81519  3.19679   31.80080  1.000 23.48885 ? 537 HOH A O   1 
HETATM 9365  O  O   . HOH P 5 .   ? 68.06920  12.48520  -7.74049  1.000 34.76315 ? 538 HOH A O   1 
HETATM 9366  O  O   . HOH P 5 .   ? 87.58274  -5.81419  3.19255   1.000 29.93960 ? 539 HOH A O   1 
HETATM 9367  O  O   . HOH P 5 .   ? 83.88253  0.24773   0.46607   1.000 22.91873 ? 540 HOH A O   1 
HETATM 9368  O  O   . HOH P 5 .   ? 66.31443  -4.48756  5.94559   1.000 17.91262 ? 541 HOH A O   1 
HETATM 9369  O  O   . HOH P 5 .   ? 70.70476  -16.46156 9.22132   1.000 23.69701 ? 542 HOH A O   1 
HETATM 9370  O  O   . HOH P 5 .   ? 65.66553  -17.12304 0.51759   1.000 21.41492 ? 543 HOH A O   1 
HETATM 9371  O  O   . HOH P 5 .   ? 90.73503  -7.37053  24.80171  1.000 21.19590 ? 544 HOH A O   1 
HETATM 9372  O  O   . HOH P 5 .   ? 85.44248  -9.04327  35.28751  1.000 34.28862 ? 545 HOH A O   1 
HETATM 9373  O  O   . HOH P 5 .   ? 88.19404  -13.60047 29.00477  1.000 31.41323 ? 546 HOH A O   1 
HETATM 9374  O  O   . HOH P 5 .   ? 79.24702  -0.71071  -4.84338  1.000 18.25419 ? 547 HOH A O   1 
HETATM 9375  O  O   . HOH P 5 .   ? 78.75478  -19.78907 -0.38008  1.000 33.11683 ? 548 HOH A O   1 
HETATM 9376  O  O   . HOH P 5 .   ? 62.75576  -21.04518 8.30729   1.000 32.08185 ? 549 HOH A O   1 
HETATM 9377  O  O   . HOH P 5 .   ? 73.09933  -10.52504 -7.43849  1.000 19.20118 ? 550 HOH A O   1 
HETATM 9378  O  O   . HOH P 5 .   ? 65.49202  -1.48600  -6.32355  1.000 23.72371 ? 551 HOH A O   1 
HETATM 9379  O  O   . HOH P 5 .   ? 86.83915  10.80689  13.72588  1.000 31.98156 ? 552 HOH A O   1 
HETATM 9380  O  O   . HOH P 5 .   ? 83.43162  -9.66321  -0.26595  1.000 27.12106 ? 553 HOH A O   1 
HETATM 9381  O  O   . HOH P 5 .   ? 77.02085  15.45544  12.27971  1.000 15.88029 ? 554 HOH A O   1 
HETATM 9382  O  O   . HOH P 5 .   ? 93.67240  -12.91797 15.49037  1.000 36.27862 ? 555 HOH A O   1 
HETATM 9383  O  O   . HOH P 5 .   ? 81.47592  4.04708   21.53382  1.000 19.18648 ? 556 HOH A O   1 
HETATM 9384  O  O   . HOH P 5 .   ? 83.71474  -4.27047  36.78316  1.000 38.01477 ? 557 HOH A O   1 
HETATM 9385  O  O   . HOH P 5 .   ? 67.18950  2.10397   34.18902  1.000 28.60541 ? 558 HOH A O   1 
HETATM 9386  O  O   . HOH P 5 .   ? 76.03255  -16.99765 -3.14398  1.000 23.53960 ? 559 HOH A O   1 
HETATM 9387  O  O   . HOH P 5 .   ? 81.20687  -26.78699 33.84935  1.000 40.55047 ? 560 HOH A O   1 
HETATM 9388  O  O   . HOH P 5 .   ? 63.63453  -0.01347  -1.71062  1.000 30.24733 ? 561 HOH A O   1 
HETATM 9389  O  O   . HOH P 5 .   ? 83.01173  15.39836  15.81387  1.000 30.17278 ? 562 HOH A O   1 
HETATM 9390  O  O   . HOH P 5 .   ? 87.05738  -1.23260  26.48992  1.000 14.81618 ? 563 HOH A O   1 
HETATM 9391  O  O   . HOH P 5 .   ? 59.09127  4.31088   5.33188   1.000 33.84983 ? 564 HOH A O   1 
HETATM 9392  O  O   . HOH P 5 .   ? 86.55072  0.71095   19.25320  1.000 28.31976 ? 565 HOH A O   1 
HETATM 9393  O  O   . HOH P 5 .   ? 77.30105  -14.65086 -11.44176 1.000 31.95717 ? 566 HOH A O   1 
HETATM 9394  O  O   . HOH P 5 .   ? 68.54560  -9.48123  -2.34709  1.000 15.60479 ? 567 HOH A O   1 
HETATM 9395  O  O   . HOH P 5 .   ? 82.35056  5.19663   18.58969  1.000 15.73538 ? 568 HOH A O   1 
HETATM 9396  O  O   . HOH P 5 .   ? 77.89385  19.94486  16.55431  1.000 23.27051 ? 569 HOH A O   1 
HETATM 9397  O  O   . HOH P 5 .   ? 87.32721  -1.26504  13.41700  1.000 16.31229 ? 570 HOH A O   1 
HETATM 9398  O  O   . HOH P 5 .   ? 75.50877  17.69829  11.56166  1.000 20.61059 ? 571 HOH A O   1 
HETATM 9399  O  O   . HOH P 5 .   ? 82.84424  -22.65680 13.57296  1.000 32.28315 ? 572 HOH A O   1 
HETATM 9400  O  O   . HOH P 5 .   ? 87.16114  -1.21512  23.05561  1.000 13.25269 ? 573 HOH A O   1 
HETATM 9401  O  O   . HOH P 5 .   ? 72.56786  -15.32131 -5.17984  1.000 26.83896 ? 574 HOH A O   1 
HETATM 9402  O  O   . HOH P 5 .   ? 68.90121  -18.62751 8.74349   1.000 20.87908 ? 575 HOH A O   1 
HETATM 9403  O  O   . HOH P 5 .   ? 72.32963  -1.84394  11.89178  1.000 18.35001 ? 576 HOH A O   1 
HETATM 9404  O  O   . HOH P 5 .   ? 71.15894  -1.23641  14.14220  1.000 19.48896 ? 577 HOH A O   1 
HETATM 9405  O  O   . HOH P 5 .   ? 76.96037  -2.78233  -6.62352  1.000 22.68849 ? 578 HOH A O   1 
HETATM 9406  O  O   . HOH P 5 .   ? 71.13974  -10.24149 32.70875  1.000 21.74088 ? 579 HOH A O   1 
HETATM 9407  O  O   . HOH P 5 .   ? 65.12597  20.96713  13.85135  1.000 31.13169 ? 580 HOH A O   1 
HETATM 9408  O  O   . HOH P 5 .   ? 73.49175  -7.35195  31.14511  1.000 15.34952 ? 581 HOH A O   1 
HETATM 9409  O  O   . HOH P 5 .   ? 84.55678  -16.41891 2.10082   1.000 31.45000 ? 582 HOH A O   1 
HETATM 9410  O  O   . HOH P 5 .   ? 66.78235  -14.80360 -7.11931  1.000 22.63698 ? 583 HOH A O   1 
HETATM 9411  O  O   . HOH P 5 .   ? 86.18285  0.41812   7.10732   1.000 24.27330 ? 584 HOH A O   1 
HETATM 9412  O  O   . HOH P 5 .   ? 72.45133  -22.08764 1.43295   1.000 35.34502 ? 585 HOH A O   1 
HETATM 9413  O  O   . HOH P 5 .   ? 86.44417  2.07015   3.22604   1.000 39.43862 ? 586 HOH A O   1 
HETATM 9414  O  O   . HOH P 5 .   ? 87.23784  -18.68823 10.34681  1.000 30.05440 ? 587 HOH A O   1 
HETATM 9415  O  O   . HOH P 5 .   ? 62.14056  -8.43948  1.43948   1.000 20.12996 ? 588 HOH A O   1 
HETATM 9416  O  O   . HOH P 5 .   ? 71.71266  -9.66062  8.31756   1.000 18.27586 ? 589 HOH A O   1 
HETATM 9417  O  O   . HOH P 5 .   ? 72.91355  19.26275  3.21454   1.000 27.53546 ? 590 HOH A O   1 
HETATM 9418  O  O   . HOH P 5 .   ? 76.82178  -10.09513 -12.33645 1.000 32.31330 ? 591 HOH A O   1 
HETATM 9419  O  O   . HOH P 5 .   ? 77.03658  20.14621  8.50862   1.000 30.69425 ? 592 HOH A O   1 
HETATM 9420  O  O   . HOH P 5 .   ? 77.01539  -7.45466  39.46950  1.000 28.76544 ? 593 HOH A O   1 
HETATM 9421  O  O   . HOH P 5 .   ? 80.18008  12.04287  20.94050  1.000 36.35862 ? 594 HOH A O   1 
HETATM 9422  O  O   . HOH P 5 .   ? 60.00161  -2.54804  4.73020   1.000 32.02122 ? 595 HOH A O   1 
HETATM 9423  O  O   . HOH P 5 .   ? 67.09268  20.50829  8.60310   1.000 24.57365 ? 596 HOH A O   1 
HETATM 9424  O  O   . HOH P 5 .   ? 83.44588  -11.16002 38.21506  1.000 28.91503 ? 597 HOH A O   1 
HETATM 9425  O  O   . HOH P 5 .   ? 75.72966  7.22514   -6.95013  1.000 32.07143 ? 598 HOH A O   1 
HETATM 9426  O  O   . HOH P 5 .   ? 83.94734  13.79273  7.57935   1.000 36.22676 ? 599 HOH A O   1 
HETATM 9427  O  O   . HOH P 5 .   ? 78.23497  -16.53028 8.06573   1.000 16.02110 ? 600 HOH A O   1 
HETATM 9428  O  O   . HOH P 5 .   ? 73.64793  -4.71963  -9.33519  1.000 18.26265 ? 601 HOH A O   1 
HETATM 9429  O  O   . HOH P 5 .   ? 75.42100  13.17132  11.63854  1.000 14.17135 ? 602 HOH A O   1 
HETATM 9430  O  O   . HOH P 5 .   ? 77.35332  -19.59781 6.65516   1.000 25.38598 ? 603 HOH A O   1 
HETATM 9431  O  O   . HOH P 5 .   ? 69.76140  7.83545   -1.48587  1.000 24.75697 ? 604 HOH A O   1 
HETATM 9432  O  O   . HOH P 5 .   ? 74.91104  -0.33169  17.14756  1.000 11.71545 ? 605 HOH A O   1 
HETATM 9433  O  O   . HOH P 5 .   ? 77.40613  -5.84142  -9.63729  1.000 21.55402 ? 606 HOH A O   1 
HETATM 9434  O  O   . HOH P 5 .   ? 87.72994  -25.22133 27.88157  1.000 32.07876 ? 607 HOH A O   1 
HETATM 9435  O  O   . HOH P 5 .   ? 79.72528  -5.71227  -10.78387 1.000 47.59843 ? 608 HOH A O   1 
HETATM 9436  O  O   . HOH P 5 .   ? 88.46165  -6.48532  32.13485  1.000 36.57593 ? 609 HOH A O   1 
HETATM 9437  O  O   . HOH P 5 .   ? 65.08689  -16.89542 -6.76475  1.000 26.44688 ? 610 HOH A O   1 
HETATM 9438  O  O   . HOH P 5 .   ? 70.53510  10.19145  9.47190   1.000 12.50336 ? 611 HOH A O   1 
HETATM 9439  O  O   . HOH P 5 .   ? 75.28479  -22.57570 30.99026  1.000 14.44356 ? 612 HOH A O   1 
HETATM 9440  O  O   . HOH P 5 .   ? 67.083    -10.361   -13.888   1.000 15.30909 ? 613 HOH A O   1 
HETATM 9441  O  O   . HOH P 5 .   ? 75.63325  -16.83317 5.31655   1.000 19.63437 ? 614 HOH A O   1 
HETATM 9442  O  O   . HOH P 5 .   ? 71.31372  17.77385  -4.48556  1.000 41.97679 ? 615 HOH A O   1 
HETATM 9443  O  O   . HOH P 5 .   ? 75.124    -18.123   31.830    1.000 10.33978 ? 616 HOH A O   1 
HETATM 9444  O  O   . HOH P 5 .   ? 79.97947  10.16078  19.06422  1.000 26.54280 ? 617 HOH A O   1 
HETATM 9445  O  O   . HOH P 5 .   ? 67.94515  -24.62542 12.26225  1.000 42.23257 ? 618 HOH A O   1 
HETATM 9446  O  O   . HOH P 5 .   ? 67.34329  -19.57167 1.22306   1.000 20.01187 ? 619 HOH A O   1 
HETATM 9447  O  O   . HOH P 5 .   ? 80.23838  -19.63073 6.79299   1.000 28.25912 ? 620 HOH A O   1 
HETATM 9448  O  O   . HOH P 5 .   ? 72.36931  -5.33294  18.88266  1.000 27.89941 ? 621 HOH A O   1 
HETATM 9449  O  O   . HOH P 5 .   ? 79.34773  -15.38409 36.56857  1.000 20.09813 ? 622 HOH A O   1 
HETATM 9450  O  O   . HOH P 5 .   ? 58.49020  -6.79001  -0.33464  1.000 33.99593 ? 623 HOH A O   1 
HETATM 9451  O  O   . HOH P 5 .   ? 71.01722  19.91112  7.18796   1.000 28.94879 ? 624 HOH A O   1 
HETATM 9452  O  O   . HOH P 5 .   ? 75.76608  -17.11815 20.79915  1.000 20.25530 ? 625 HOH A O   1 
HETATM 9453  O  O   . HOH P 5 .   ? 87.08719  -24.33973 30.10751  1.000 30.81298 ? 626 HOH A O   1 
HETATM 9454  O  O   . HOH P 5 .   ? 75.12452  -15.49535 7.72183   1.000 15.23320 ? 627 HOH A O   1 
HETATM 9455  O  O   . HOH P 5 .   ? 61.06796  -6.50521  0.32154   1.000 34.77364 ? 628 HOH A O   1 
HETATM 9456  O  O   . HOH P 5 .   ? 73.17589  3.11674   31.14016  1.000 18.27712 ? 629 HOH A O   1 
HETATM 9457  O  O   . HOH P 5 .   ? 62.43194  16.59007  15.32876  1.000 27.20723 ? 630 HOH A O   1 
HETATM 9458  O  O   . HOH P 5 .   ? 82.39312  16.49257  2.94408   1.000 37.29746 ? 631 HOH A O   1 
HETATM 9459  O  O   . HOH P 5 .   ? 75.75420  5.51745   21.52963  1.000 30.53590 ? 632 HOH A O   1 
HETATM 9460  O  O   . HOH P 5 .   ? 74.18031  -12.95953 35.31799  1.000 18.16188 ? 633 HOH A O   1 
HETATM 9461  O  O   . HOH P 5 .   ? 70.05948  -8.33667  12.04290  1.000 29.14788 ? 634 HOH A O   1 
HETATM 9462  O  O   . HOH P 5 .   ? 63.18204  -22.56202 1.91974   1.000 36.65139 ? 635 HOH A O   1 
HETATM 9463  O  O   . HOH P 5 .   ? 79.85161  18.09142  7.69598   1.000 30.01027 ? 636 HOH A O   1 
HETATM 9464  O  O   . HOH P 5 .   ? 65.71202  -4.38493  9.41337   1.000 21.72620 ? 637 HOH A O   1 
HETATM 9465  O  O   . HOH P 5 .   ? 79.93817  2.87179   30.99873  1.000 30.49156 ? 638 HOH A O   1 
HETATM 9466  O  O   . HOH P 5 .   ? 85.73157  -21.87255 16.39958  1.000 28.15863 ? 639 HOH A O   1 
HETATM 9467  O  O   . HOH P 5 .   ? 89.02832  -15.25760 15.09436  1.000 20.72257 ? 640 HOH A O   1 
HETATM 9468  O  O   . HOH P 5 .   ? 63.19523  -9.33545  18.17887  1.000 41.66884 ? 641 HOH A O   1 
HETATM 9469  O  O   . HOH P 5 .   ? 54.51648  -16.53488 5.13991   1.000 44.59538 ? 642 HOH A O   1 
HETATM 9470  O  O   . HOH P 5 .   ? 81.05788  12.78522  3.71914   1.000 22.50363 ? 643 HOH A O   1 
HETATM 9471  O  O   . HOH P 5 .   ? 68.33735  8.76424   8.68399   1.000 16.78660 ? 644 HOH A O   1 
HETATM 9472  O  O   . HOH P 5 .   ? 69.94930  23.99915  22.00586  1.000 33.85065 ? 645 HOH A O   1 
HETATM 9473  O  O   . HOH P 5 .   ? 80.99113  1.31715   32.42465  1.000 33.64059 ? 646 HOH A O   1 
HETATM 9474  O  O   . HOH P 5 .   ? 87.44648  -1.48018  20.02779  1.000 25.21106 ? 647 HOH A O   1 
HETATM 9475  O  O   . HOH P 5 .   ? 68.49845  -16.43960 -0.18409  1.000 18.93618 ? 648 HOH A O   1 
HETATM 9476  O  O   . HOH P 5 .   ? 69.98658  -0.06860  23.70449  1.000 28.20320 ? 649 HOH A O   1 
HETATM 9477  O  O   . HOH P 5 .   ? 91.44407  -6.37460  13.73260  1.000 16.27886 ? 650 HOH A O   1 
HETATM 9478  O  O   . HOH P 5 .   ? 71.03897  -3.31766  -9.79494  1.000 17.12138 ? 651 HOH A O   1 
HETATM 9479  O  O   . HOH P 5 .   ? 81.30623  16.04862  6.84045   1.000 26.90287 ? 652 HOH A O   1 
HETATM 9480  O  O   . HOH P 5 .   ? 57.64475  -16.46427 1.22516   1.000 38.37464 ? 653 HOH A O   1 
HETATM 9481  O  O   . HOH P 5 .   ? 72.01967  -22.16018 27.92262  1.000 23.99413 ? 654 HOH A O   1 
HETATM 9482  O  O   . HOH P 5 .   ? 69.72947  -5.37629  25.43157  1.000 29.11110 ? 655 HOH A O   1 
HETATM 9483  O  O   . HOH P 5 .   ? 90.51813  -11.88034 9.57894   1.000 26.92592 ? 656 HOH A O   1 
HETATM 9484  O  O   . HOH P 5 .   ? 79.42585  14.66985  5.43153   1.000 17.81355 ? 657 HOH A O   1 
HETATM 9485  O  O   . HOH P 5 .   ? 91.22993  -1.77656  21.08034  1.000 26.05247 ? 658 HOH A O   1 
HETATM 9486  O  O   . HOH P 5 .   ? 77.54725  -9.08479  37.79964  1.000 26.93411 ? 659 HOH A O   1 
HETATM 9487  O  O   . HOH P 5 .   ? 64.47031  -9.25438  -10.36029 1.000 26.38188 ? 660 HOH A O   1 
HETATM 9488  O  O   . HOH P 5 .   ? 85.58009  -20.41408 12.43011  1.000 28.43828 ? 661 HOH A O   1 
HETATM 9489  O  O   . HOH P 5 .   ? 66.18482  -1.21242  29.59854  1.000 28.26492 ? 662 HOH A O   1 
HETATM 9490  O  O   . HOH P 5 .   ? 82.48166  3.90691   -1.74167  1.000 29.75367 ? 663 HOH A O   1 
HETATM 9491  O  O   . HOH P 5 .   ? 87.33548  6.62084   9.35941   1.000 28.70283 ? 664 HOH A O   1 
HETATM 9492  O  O   . HOH P 5 .   ? 69.55511  -10.27394 10.35332  1.000 25.30355 ? 665 HOH A O   1 
HETATM 9493  O  O   . HOH P 5 .   ? 60.07892  -14.05820 -1.69780  1.000 32.55233 ? 666 HOH A O   1 
HETATM 9494  O  O   . HOH P 5 .   ? 68.88332  -2.69260  15.87486  1.000 17.58143 ? 667 HOH A O   1 
HETATM 9495  O  O   . HOH P 5 .   ? 68.53746  -11.38434 31.80841  1.000 20.87436 ? 668 HOH A O   1 
HETATM 9496  O  O   . HOH P 5 .   ? 74.13775  -22.54351 14.36123  1.000 25.03917 ? 669 HOH A O   1 
HETATM 9497  O  O   . HOH P 5 .   ? 76.43383  -11.74413 37.52443  1.000 18.77561 ? 670 HOH A O   1 
HETATM 9498  O  O   . HOH P 5 .   ? 59.15407  -5.51972  6.10027   1.000 29.87787 ? 671 HOH A O   1 
HETATM 9499  O  O   . HOH P 5 .   ? 80.21325  16.35110  14.06557  1.000 30.21259 ? 672 HOH A O   1 
HETATM 9500  O  O   . HOH P 5 .   ? 81.41338  -18.51387 35.46897  1.000 24.83239 ? 673 HOH A O   1 
HETATM 9501  O  O   . HOH P 5 .   ? 72.41525  -3.13018  23.22339  1.000 29.08595 ? 674 HOH A O   1 
HETATM 9502  O  O   . HOH P 5 .   ? 74.32360  0.64904   33.79144  1.000 28.84880 ? 675 HOH A O   1 
HETATM 9503  O  O   . HOH P 5 .   ? 78.32893  6.99295   19.60501  1.000 21.29243 ? 676 HOH A O   1 
HETATM 9504  O  O   . HOH P 5 .   ? 80.07396  -8.95440  38.22329  1.000 42.54862 ? 677 HOH A O   1 
HETATM 9505  O  O   . HOH P 5 .   ? 55.77333  -7.13525  3.01726   1.000 36.60588 ? 678 HOH A O   1 
HETATM 9506  O  O   . HOH P 5 .   ? 83.85864  14.27960  11.67075  1.000 35.67725 ? 679 HOH A O   1 
HETATM 9507  O  O   . HOH P 5 .   ? 73.52762  -15.74372 -11.03173 1.000 24.07410 ? 680 HOH A O   1 
HETATM 9508  O  O   . HOH P 5 .   ? 75.26359  -25.59882 16.16386  1.000 34.85153 ? 681 HOH A O   1 
HETATM 9509  O  O   . HOH P 5 .   ? 86.52013  5.24968   17.90197  1.000 30.99261 ? 682 HOH A O   1 
HETATM 9510  O  O   . HOH P 5 .   ? 90.73727  -3.66403  9.70795   1.000 33.68282 ? 683 HOH A O   1 
HETATM 9511  O  O   . HOH P 5 .   ? 60.94003  3.39275   1.56480   1.000 36.38876 ? 684 HOH A O   1 
HETATM 9512  O  O   . HOH P 5 .   ? 67.92235  -5.01884  16.13897  1.000 28.62852 ? 685 HOH A O   1 
HETATM 9513  O  O   . HOH P 5 .   ? 73.78158  19.71831  6.42052   1.000 36.29837 ? 686 HOH A O   1 
HETATM 9514  O  O   . HOH P 5 .   ? 76.36321  18.12045  15.47649  1.000 29.25620 ? 687 HOH A O   1 
HETATM 9515  O  O   . HOH P 5 .   ? 94.73249  -7.57135  19.81486  1.000 26.67682 ? 688 HOH A O   1 
HETATM 9516  O  O   . HOH P 5 .   ? 89.81856  -17.65910 3.66252   1.000 45.84365 ? 689 HOH A O   1 
HETATM 9517  O  O   . HOH P 5 .   ? 89.83181  -21.70932 22.85630  1.000 39.02524 ? 690 HOH A O   1 
HETATM 9518  O  O   . HOH P 5 .   ? 72.28802  13.78605  -6.84136  1.000 40.70872 ? 691 HOH A O   1 
HETATM 9519  O  O   . HOH P 5 .   ? 79.05596  -13.89473 -4.63138  1.000 31.33479 ? 692 HOH A O   1 
HETATM 9520  O  O   . HOH P 5 .   ? 69.88445  -3.27404  -12.32832 1.000 23.83812 ? 693 HOH A O   1 
HETATM 9521  O  O   . HOH P 5 .   ? 90.99213  -9.80778  7.54630   1.000 36.31058 ? 694 HOH A O   1 
HETATM 9522  O  O   . HOH P 5 .   ? 74.21480  -17.16657 -8.63164  1.000 35.39709 ? 695 HOH A O   1 
HETATM 9523  O  O   . HOH P 5 .   ? 90.19080  -4.26633  12.04291  1.000 25.43993 ? 696 HOH A O   1 
HETATM 9524  O  O   . HOH P 5 .   ? 90.32038  -0.13282  15.34198  1.000 31.00032 ? 697 HOH A O   1 
HETATM 9525  O  O   . HOH P 5 .   ? 86.22584  -16.57103 3.56344   1.000 38.54913 ? 698 HOH A O   1 
HETATM 9526  O  O   . HOH P 5 .   ? 69.11318  -26.60289 11.69640  1.000 41.63580 ? 699 HOH A O   1 
HETATM 9527  O  O   . HOH P 5 .   ? 82.30832  15.18997  12.98080  1.000 26.70129 ? 700 HOH A O   1 
HETATM 9528  O  O   . HOH P 5 .   ? 89.31468  -19.45936 19.15146  1.000 31.73671 ? 701 HOH A O   1 
HETATM 9529  O  O   . HOH P 5 .   ? 89.45792  -9.58590  28.81340  1.000 34.12620 ? 702 HOH A O   1 
HETATM 9530  O  O   . HOH P 5 .   ? 72.14866  -3.07001  20.68042  1.000 38.49558 ? 703 HOH A O   1 
HETATM 9531  O  O   . HOH P 5 .   ? 65.34298  -24.04539 4.97042   1.000 38.35198 ? 704 HOH A O   1 
HETATM 9532  O  O   . HOH P 5 .   ? 75.35415  10.42107  -6.17795  1.000 35.90899 ? 705 HOH A O   1 
HETATM 9533  O  O   . HOH P 5 .   ? 78.70511  18.82837  3.31374   1.000 30.36954 ? 706 HOH A O   1 
HETATM 9534  O  O   . HOH P 5 .   ? 90.59514  -11.21961 13.28841  1.000 32.59672 ? 707 HOH A O   1 
HETATM 9535  O  O   . HOH P 5 .   ? 75.12943  5.91087   -8.87240  1.000 38.77178 ? 708 HOH A O   1 
HETATM 9536  O  O   . HOH P 5 .   ? 72.068    -3.983    -16.429   1.000 27.51592 ? 709 HOH A O   1 
HETATM 9537  O  O   . HOH P 5 .   ? 72.25183  3.90637   28.75865  1.000 22.51732 ? 710 HOH A O   1 
HETATM 9538  O  O   . HOH P 5 .   ? 55.04754  8.19055   40.78621  1.000 51.27206 ? 711 HOH A O   1 
HETATM 9539  O  O   . HOH P 5 .   ? 91.37207  -2.20850  13.79734  1.000 26.08606 ? 712 HOH A O   1 
HETATM 9540  O  O   . HOH P 5 .   ? 72.55050  -0.09997  35.44715  1.000 34.14688 ? 713 HOH A O   1 
HETATM 9541  O  O   . HOH P 5 .   ? 63.51857  -0.40699  -4.62888  1.000 35.15748 ? 714 HOH A O   1 
HETATM 9542  O  O   . HOH P 5 .   ? 80.85398  17.52206  22.37948  1.000 31.47812 ? 715 HOH A O   1 
HETATM 9543  O  O   . HOH P 5 .   ? 84.79367  -26.56762 25.03614  1.000 39.58050 ? 716 HOH A O   1 
HETATM 9544  O  O   . HOH P 5 .   ? 82.40839  -2.59679  37.70362  1.000 41.53360 ? 717 HOH A O   1 
HETATM 9545  O  O   . HOH P 5 .   ? 93.66031  -19.30692 27.24663  1.000 27.08837 ? 718 HOH A O   1 
HETATM 9546  O  O   . HOH P 5 .   ? 71.14770  -0.71463  -9.52353  1.000 25.53719 ? 719 HOH A O   1 
HETATM 9547  O  O   . HOH P 5 .   ? 75.34379  4.51974   32.08424  1.000 24.85753 ? 720 HOH A O   1 
HETATM 9548  O  O   . HOH P 5 .   ? 71.08303  -0.85221  19.67545  1.000 37.74538 ? 721 HOH A O   1 
HETATM 9549  O  O   . HOH P 5 .   ? 70.33635  -6.95022  18.46669  1.000 34.15065 ? 722 HOH A O   1 
HETATM 9550  O  O   . HOH P 5 .   ? 71.47788  -21.30028 -0.48147  1.000 39.52848 ? 723 HOH A O   1 
HETATM 9551  O  O   . HOH P 5 .   ? 75.66037  1.81904   35.10080  1.000 31.75374 ? 724 HOH A O   1 
HETATM 9552  O  O   . HOH P 5 .   ? 75.90942  -3.19160  -8.95582  1.000 25.91698 ? 725 HOH A O   1 
HETATM 9553  O  O   . HOH P 5 .   ? 80.84583  -14.76542 -3.53022  1.000 42.93185 ? 726 HOH A O   1 
HETATM 9554  O  O   . HOH P 5 .   ? 69.57426  15.22039  -8.08930  1.000 40.21247 ? 727 HOH A O   1 
HETATM 9555  O  O   . HOH P 5 .   ? 79.18806  20.22101  8.50150   1.000 36.64899 ? 728 HOH A O   1 
HETATM 9556  O  O   . HOH P 5 .   ? 76.40404  -17.48806 -9.47191  1.000 35.27557 ? 729 HOH A O   1 
HETATM 9557  O  O   . HOH P 5 .   ? 63.32117  -22.82772 10.15364  1.000 39.63061 ? 730 HOH A O   1 
HETATM 9558  O  O   . HOH P 5 .   ? 86.27107  -22.09952 14.00117  1.000 34.25506 ? 731 HOH A O   1 
HETATM 9559  O  O   . HOH P 5 .   ? 90.11368  -20.53168 20.87971  1.000 34.81897 ? 732 HOH A O   1 
HETATM 9560  O  O   . HOH P 5 .   ? 61.45123  1.14722   -0.71041  1.000 38.35967 ? 733 HOH A O   1 
HETATM 9561  O  O   . HOH P 5 .   ? 74.275    -10.363   38.664    1.000 33.26849 ? 734 HOH A O   1 
HETATM 9562  O  O   . HOH P 5 .   ? 74.27150  -25.63483 27.13393  1.000 29.91294 ? 735 HOH A O   1 
HETATM 9563  O  O   . HOH P 5 .   ? 58.19022  10.96556  33.69146  1.000 40.85003 ? 736 HOH A O   1 
HETATM 9564  O  O   . HOH P 5 .   ? 68.95276  -4.04691  23.39318  1.000 42.26646 ? 737 HOH A O   1 
HETATM 9565  O  O   . HOH P 5 .   ? 93.48972  -7.30345  24.54319  1.000 27.07307 ? 738 HOH A O   1 
HETATM 9566  O  O   . HOH P 5 .   ? 91.57717  -13.25888 27.50034  1.000 36.06228 ? 739 HOH A O   1 
HETATM 9567  O  O   . HOH P 5 .   ? 70.13957  0.78708   -7.90044  1.000 32.93066 ? 740 HOH A O   1 
HETATM 9568  O  O   . HOH P 5 .   ? 68.05419  0.43625   -8.02669  1.000 32.15430 ? 741 HOH A O   1 
HETATM 9569  O  O   . HOH P 5 .   ? 87.61580  -4.19458  34.09608  1.000 33.83283 ? 742 HOH A O   1 
HETATM 9570  O  O   . HOH P 5 .   ? 65.77457  0.07998   -7.91365  1.000 33.10815 ? 743 HOH A O   1 
HETATM 9571  O  O   . HOH P 5 .   ? 86.91220  1.46372   9.45294   1.000 29.30233 ? 744 HOH A O   1 
HETATM 9572  O  O   . HOH P 5 .   ? 79.73545  -26.37166 31.00563  1.000 28.43459 ? 745 HOH A O   1 
HETATM 9573  O  O   . HOH P 5 .   ? 95.02741  -7.63734  22.60484  1.000 31.78363 ? 746 HOH A O   1 
HETATM 9574  O  O   . HOH P 5 .   ? 59.37066  -4.20271  2.40202   1.000 36.52224 ? 747 HOH A O   1 
HETATM 9575  O  O   . HOH P 5 .   ? 76.967    -26.319   32.558    1.000 34.26188 ? 748 HOH A O   1 
HETATM 9576  O  O   . HOH Q 5 .   ? 62.55040  48.71672  31.57902  1.000 50.18273 ? 501 HOH B O   1 
HETATM 9577  O  O   . HOH Q 5 .   ? 85.59577  47.15470  25.90246  1.000 34.49800 ? 502 HOH B O   1 
HETATM 9578  O  O   . HOH Q 5 .   ? 74.18073  48.85418  21.08792  1.000 36.08536 ? 503 HOH B O   1 
HETATM 9579  O  O   . HOH Q 5 .   ? 83.41492  22.38606  47.36706  1.000 33.82734 ? 504 HOH B O   1 
HETATM 9580  O  O   . HOH Q 5 .   ? 83.62040  38.26940  13.68659  1.000 32.04593 ? 505 HOH B O   1 
HETATM 9581  O  O   . HOH Q 5 .   ? 78.76167  4.16148   28.98715  1.000 23.27683 ? 506 HOH B O   1 
HETATM 9582  O  O   . HOH Q 5 .   ? 70.84182  33.40297  37.14930  1.000 18.79607 ? 507 HOH B O   1 
HETATM 9583  O  O   . HOH Q 5 .   ? 58.43683  30.16383  41.93027  1.000 27.14519 ? 508 HOH B O   1 
HETATM 9584  O  O   . HOH Q 5 .   ? 72.55544  2.03170   26.99349  1.000 21.63802 ? 509 HOH B O   1 
HETATM 9585  O  O   . HOH Q 5 .   ? 86.58537  38.52287  49.75370  1.000 47.31929 ? 510 HOH B O   1 
HETATM 9586  O  O   . HOH Q 5 .   ? 78.31673  24.76012  55.11378  1.000 32.45257 ? 511 HOH B O   1 
HETATM 9587  O  O   . HOH Q 5 .   ? 75.97747  6.06011   49.60047  1.000 40.43677 ? 512 HOH B O   1 
HETATM 9588  O  O   . HOH Q 5 .   ? 72.31957  34.64962  53.01132  1.000 16.68510 ? 513 HOH B O   1 
HETATM 9589  O  O   . HOH Q 5 .   ? 69.90278  40.53119  36.05485  1.000 26.39944 ? 514 HOH B O   1 
HETATM 9590  O  O   . HOH Q 5 .   ? 73.65321  4.37994   36.39443  1.000 32.07255 ? 515 HOH B O   1 
HETATM 9591  O  O   . HOH Q 5 .   ? 78.33527  7.05825   40.46030  1.000 20.47418 ? 516 HOH B O   1 
HETATM 9592  O  O   . HOH Q 5 .   ? 82.01901  49.53815  20.06777  1.000 34.27861 ? 517 HOH B O   1 
HETATM 9593  O  O   . HOH Q 5 .   ? 72.18446  22.05307  18.56425  1.000 21.45486 ? 518 HOH B O   1 
HETATM 9594  O  O   . HOH Q 5 .   ? 83.27767  20.88025  25.83817  1.000 21.65392 ? 519 HOH B O   1 
HETATM 9595  O  O   . HOH Q 5 .   ? 69.86258  42.75136  44.82238  1.000 22.40903 ? 520 HOH B O   1 
HETATM 9596  O  O   . HOH Q 5 .   ? 71.27345  11.70319  23.82646  1.000 33.00751 ? 521 HOH B O   1 
HETATM 9597  O  O   . HOH Q 5 .   ? 77.40606  48.95949  21.95749  1.000 30.93041 ? 522 HOH B O   1 
HETATM 9598  O  O   . HOH Q 5 .   ? 70.57652  10.08430  51.86837  1.000 31.69076 ? 523 HOH B O   1 
HETATM 9599  O  O   . HOH Q 5 .   ? 65.06820  25.40253  51.85529  1.000 25.74930 ? 524 HOH B O   1 
HETATM 9600  O  O   . HOH Q 5 .   ? 65.53761  13.10055  44.62666  1.000 21.20364 ? 525 HOH B O   1 
HETATM 9601  O  O   . HOH Q 5 .   ? 81.79683  18.78401  26.81360  1.000 25.46284 ? 526 HOH B O   1 
HETATM 9602  O  O   . HOH Q 5 .   ? 84.83590  40.22789  39.00797  1.000 30.36639 ? 527 HOH B O   1 
HETATM 9603  O  O   . HOH Q 5 .   ? 61.46272  44.50890  37.21590  1.000 30.07500 ? 528 HOH B O   1 
HETATM 9604  O  O   . HOH Q 5 .   ? 69.19728  22.41862  27.32301  1.000 32.69412 ? 529 HOH B O   1 
HETATM 9605  O  O   . HOH Q 5 .   ? 90.12111  31.54054  20.79383  1.000 24.52417 ? 530 HOH B O   1 
HETATM 9606  O  O   . HOH Q 5 .   ? 75.35835  40.97408  48.62142  1.000 30.33211 ? 531 HOH B O   1 
HETATM 9607  O  O   . HOH Q 5 .   ? 69.07178  31.86066  33.77239  1.000 28.01686 ? 532 HOH B O   1 
HETATM 9608  O  O   . HOH Q 5 .   ? 78.76648  16.01762  36.87699  1.000 13.49564 ? 533 HOH B O   1 
HETATM 9609  O  O   . HOH Q 5 .   ? 89.95446  37.36165  29.79014  1.000 26.47340 ? 534 HOH B O   1 
HETATM 9610  O  O   . HOH Q 5 .   ? 70.21428  5.96023   28.07170  1.000 14.67963 ? 535 HOH B O   1 
HETATM 9611  O  O   . HOH Q 5 .   ? 65.23544  -0.63533  17.96297  1.000 37.68394 ? 536 HOH B O   1 
HETATM 9612  O  O   . HOH Q 5 .   ? 78.72034  9.26511   20.54544  1.000 29.50862 ? 537 HOH B O   1 
HETATM 9613  O  O   . HOH Q 5 .   ? 64.83327  40.87484  45.17034  1.000 23.43775 ? 538 HOH B O   1 
HETATM 9614  O  O   . HOH Q 5 .   ? 77.17950  8.59126   33.73866  1.000 17.93739 ? 539 HOH B O   1 
HETATM 9615  O  O   . HOH Q 5 .   ? 75.994    33.786    57.822    1.000 30.85862 ? 540 HOH B O   1 
HETATM 9616  O  O   . HOH Q 5 .   ? 70.80686  37.55577  53.29659  1.000 25.93203 ? 541 HOH B O   1 
HETATM 9617  O  O   . HOH Q 5 .   ? 73.84626  36.93027  10.13197  1.000 23.07646 ? 542 HOH B O   1 
HETATM 9618  O  O   . HOH Q 5 .   ? 65.68647  2.87756   31.74655  1.000 28.00179 ? 543 HOH B O   1 
HETATM 9619  O  O   . HOH Q 5 .   ? 72.57811  44.56123  32.74434  1.000 24.33515 ? 544 HOH B O   1 
HETATM 9620  O  O   . HOH Q 5 .   ? 67.68569  11.40480  53.29512  1.000 28.99139 ? 545 HOH B O   1 
HETATM 9621  O  O   . HOH Q 5 .   ? 74.40452  22.53690  20.22161  1.000 30.27862 ? 546 HOH B O   1 
HETATM 9622  O  O   . HOH Q 5 .   ? 74.58654  46.44445  14.50108  1.000 20.16609 ? 547 HOH B O   1 
HETATM 9623  O  O   . HOH Q 5 .   ? 78.37083  39.07303  8.92806   1.000 23.94567 ? 548 HOH B O   1 
HETATM 9624  O  O   . HOH Q 5 .   ? 75.47371  16.94223  52.68132  1.000 27.08567 ? 549 HOH B O   1 
HETATM 9625  O  O   . HOH Q 5 .   ? 86.01753  26.55100  45.17434  1.000 44.64725 ? 550 HOH B O   1 
HETATM 9626  O  O   . HOH Q 5 .   ? 81.71396  38.76651  51.11194  1.000 44.40334 ? 551 HOH B O   1 
HETATM 9627  O  O   . HOH Q 5 .   ? 76.47756  16.09344  49.76013  1.000 26.79229 ? 552 HOH B O   1 
HETATM 9628  O  O   . HOH Q 5 .   ? 76.18551  33.20648  7.85340   1.000 31.89574 ? 553 HOH B O   1 
HETATM 9629  O  O   . HOH Q 5 .   ? 65.05429  45.25148  40.12707  1.000 22.49064 ? 554 HOH B O   1 
HETATM 9630  O  O   . HOH Q 5 .   ? 49.59722  39.19934  45.66331  1.000 42.98862 ? 555 HOH B O   1 
HETATM 9631  O  O   . HOH Q 5 .   ? 62.52981  13.36160  40.41438  1.000 21.46302 ? 556 HOH B O   1 
HETATM 9632  O  O   . HOH Q 5 .   ? 74.40390  24.30656  28.50298  1.000 13.78077 ? 557 HOH B O   1 
HETATM 9633  O  O   . HOH Q 5 .   ? 86.28552  25.12170  21.96092  1.000 17.43269 ? 558 HOH B O   1 
HETATM 9634  O  O   . HOH Q 5 .   ? 71.69239  39.30262  50.68921  1.000 25.81685 ? 559 HOH B O   1 
HETATM 9635  O  O   . HOH Q 5 .   ? 71.60981  14.16754  33.85672  1.000 14.01535 ? 560 HOH B O   1 
HETATM 9636  O  O   . HOH Q 5 .   ? 74.94279  41.10030  24.94195  1.000 20.27988 ? 561 HOH B O   1 
HETATM 9637  O  O   . HOH Q 5 .   ? 71.94652  29.35529  26.52892  1.000 25.13727 ? 562 HOH B O   1 
HETATM 9638  O  O   . HOH Q 5 .   ? 76.54575  7.98492   21.38068  1.000 19.10987 ? 563 HOH B O   1 
HETATM 9639  O  O   . HOH Q 5 .   ? 70.53843  34.32512  12.77086  1.000 23.05342 ? 564 HOH B O   1 
HETATM 9640  O  O   . HOH Q 5 .   ? 89.75422  36.42996  35.97337  1.000 36.92442 ? 565 HOH B O   1 
HETATM 9641  O  O   . HOH Q 5 .   ? 67.78748  3.31475   37.16653  1.000 23.03569 ? 566 HOH B O   1 
HETATM 9642  O  O   . HOH Q 5 .   ? 70.55520  25.01794  31.38791  1.000 21.19075 ? 567 HOH B O   1 
HETATM 9643  O  O   . HOH Q 5 .   ? 56.49763  40.04439  44.35284  1.000 34.09040 ? 568 HOH B O   1 
HETATM 9644  O  O   . HOH Q 5 .   ? 86.53580  25.41932  18.85982  1.000 22.04088 ? 569 HOH B O   1 
HETATM 9645  O  O   . HOH Q 5 .   ? 82.53526  34.85842  7.37006   1.000 28.52628 ? 570 HOH B O   1 
HETATM 9646  O  O   . HOH Q 5 .   ? 74.584    42.130    13.585    1.000 15.43687 ? 571 HOH B O   1 
HETATM 9647  O  O   . HOH Q 5 .   ? 66.55616  34.39726  59.50867  1.000 10.89581 ? 572 HOH B O   1 
HETATM 9648  O  O   . HOH Q 5 .   ? 65.82260  28.28983  39.62584  1.000 20.13959 ? 573 HOH B O   1 
HETATM 9649  O  O   . HOH Q 5 .   ? 81.00743  49.17088  14.49955  1.000 28.71897 ? 574 HOH B O   1 
HETATM 9650  O  O   . HOH Q 5 .   ? 59.06289  19.02300  40.83999  1.000 25.53058 ? 575 HOH B O   1 
HETATM 9651  O  O   . HOH Q 5 .   ? 80.72987  19.82863  24.02773  1.000 23.34715 ? 576 HOH B O   1 
HETATM 9652  O  O   . HOH Q 5 .   ? 87.84007  30.47400  13.48591  1.000 30.27712 ? 577 HOH B O   1 
HETATM 9653  O  O   . HOH Q 5 .   ? 87.92725  39.47151  30.61606  1.000 21.71388 ? 578 HOH B O   1 
HETATM 9654  O  O   . HOH Q 5 .   ? 71.85142  25.56898  33.67204  1.000 18.84875 ? 579 HOH B O   1 
HETATM 9655  O  O   . HOH Q 5 .   ? 83.47303  24.13667  45.30960  1.000 24.10475 ? 580 HOH B O   1 
HETATM 9656  O  O   . HOH Q 5 .   ? 72.50270  27.23107  22.09445  1.000 32.21862 ? 581 HOH B O   1 
HETATM 9657  O  O   . HOH Q 5 .   ? 73.16008  19.75659  9.75661   1.000 29.22293 ? 582 HOH B O   1 
HETATM 9658  O  O   . HOH Q 5 .   ? 67.93487  33.35230  47.95174  1.000 14.94754 ? 583 HOH B O   1 
HETATM 9659  O  O   . HOH Q 5 .   ? 82.99625  34.12233  45.94233  1.000 29.26708 ? 584 HOH B O   1 
HETATM 9660  O  O   . HOH Q 5 .   ? 63.22008  23.98048  47.19519  1.000 29.55135 ? 585 HOH B O   1 
HETATM 9661  O  O   . HOH Q 5 .   ? 76.50301  26.76741  52.16158  1.000 19.99626 ? 586 HOH B O   1 
HETATM 9662  O  O   . HOH Q 5 .   ? 65.15142  28.05248  36.05930  1.000 19.12163 ? 587 HOH B O   1 
HETATM 9663  O  O   . HOH Q 5 .   ? 91.26731  41.23851  22.53899  1.000 38.34987 ? 588 HOH B O   1 
HETATM 9664  O  O   . HOH Q 5 .   ? 61.30613  31.86070  44.17454  1.000 23.04552 ? 589 HOH B O   1 
HETATM 9665  O  O   . HOH Q 5 .   ? 92.67644  28.54272  52.41502  1.000 38.49778 ? 590 HOH B O   1 
HETATM 9666  O  O   . HOH Q 5 .   ? 64.28515  43.72743  37.95895  1.000 19.54526 ? 591 HOH B O   1 
HETATM 9667  O  O   . HOH Q 5 .   ? 78.81774  24.96403  50.45089  1.000 17.51105 ? 592 HOH B O   1 
HETATM 9668  O  O   . HOH Q 5 .   ? 66.51448  43.43043  44.20718  1.000 22.30223 ? 593 HOH B O   1 
HETATM 9669  O  O   . HOH Q 5 .   ? 59.55405  25.74221  41.14754  1.000 29.61486 ? 594 HOH B O   1 
HETATM 9670  O  O   . HOH Q 5 .   ? 83.23518  7.50735   19.49965  1.000 20.35520 ? 595 HOH B O   1 
HETATM 9671  O  O   . HOH Q 5 .   ? 73.09656  27.34129  58.84870  1.000 29.47422 ? 596 HOH B O   1 
HETATM 9672  O  O   . HOH Q 5 .   ? 78.83456  12.27263  51.02220  1.000 32.38014 ? 597 HOH B O   1 
HETATM 9673  O  O   . HOH Q 5 .   ? 79.60742  43.75435  38.72898  1.000 25.78917 ? 598 HOH B O   1 
HETATM 9674  O  O   . HOH Q 5 .   ? 64.11512  40.35964  52.35025  1.000 22.04447 ? 599 HOH B O   1 
HETATM 9675  O  O   . HOH Q 5 .   ? 80.10894  6.14670   37.97551  1.000 31.59862 ? 600 HOH B O   1 
HETATM 9676  O  O   . HOH Q 5 .   ? 82.71041  8.94076   29.77805  1.000 34.75834 ? 601 HOH B O   1 
HETATM 9677  O  O   . HOH Q 5 .   ? 69.37324  38.16080  51.94182  1.000 23.60017 ? 602 HOH B O   1 
HETATM 9678  O  O   . HOH Q 5 .   ? 67.88711  42.42075  36.82039  1.000 20.30262 ? 603 HOH B O   1 
HETATM 9679  O  O   . HOH Q 5 .   ? 67.42389  40.19913  45.79526  1.000 17.71375 ? 604 HOH B O   1 
HETATM 9680  O  O   . HOH Q 5 .   ? 83.66342  40.81038  43.58017  1.000 34.05276 ? 605 HOH B O   1 
HETATM 9681  O  O   . HOH Q 5 .   ? 58.69128  11.93860  35.86887  1.000 36.91201 ? 606 HOH B O   1 
HETATM 9682  O  O   . HOH Q 5 .   ? 73.24308  28.92324  54.91785  1.000 18.06031 ? 607 HOH B O   1 
HETATM 9683  O  O   . HOH Q 5 .   ? 67.02807  48.53967  33.17051  1.000 38.30795 ? 608 HOH B O   1 
HETATM 9684  O  O   . HOH Q 5 .   ? 65.46390  24.89273  16.11691  1.000 37.54458 ? 609 HOH B O   1 
HETATM 9685  O  O   . HOH Q 5 .   ? 70.92313  45.90289  17.57313  1.000 22.13908 ? 610 HOH B O   1 
HETATM 9686  O  O   . HOH Q 5 .   ? 90.36802  33.97638  37.82155  1.000 38.32160 ? 611 HOH B O   1 
HETATM 9687  O  O   . HOH Q 5 .   ? 70.55024  13.71876  36.34448  1.000 12.86300 ? 612 HOH B O   1 
HETATM 9688  O  O   . HOH Q 5 .   ? 74.74732  40.75879  40.19880  1.000 20.93158 ? 613 HOH B O   1 
HETATM 9689  O  O   . HOH Q 5 .   ? 84.71962  20.22042  27.96677  1.000 24.86042 ? 614 HOH B O   1 
HETATM 9690  O  O   . HOH Q 5 .   ? 74.84219  4.04414   26.95821  1.000 26.93314 ? 615 HOH B O   1 
HETATM 9691  O  O   . HOH Q 5 .   ? 69.58135  15.90859  47.10891  1.000 25.46530 ? 616 HOH B O   1 
HETATM 9692  O  O   . HOH Q 5 .   ? 71.53018  3.92838   38.68418  1.000 30.73025 ? 617 HOH B O   1 
HETATM 9693  O  O   . HOH Q 5 .   ? 63.674    44.405    51.722    1.000 40.32862 ? 618 HOH B O   1 
HETATM 9694  O  O   . HOH Q 5 .   ? 81.19812  11.75935  42.15426  1.000 20.73952 ? 619 HOH B O   1 
HETATM 9695  O  O   . HOH Q 5 .   ? 72.73854  31.27400  14.38299  1.000 15.00025 ? 620 HOH B O   1 
HETATM 9696  O  O   . HOH Q 5 .   ? 77.28614  40.73028  37.38771  1.000 19.47110 ? 621 HOH B O   1 
HETATM 9697  O  O   . HOH Q 5 .   ? 74.21014  39.42014  37.87742  1.000 16.81370 ? 622 HOH B O   1 
HETATM 9698  O  O   . HOH Q 5 .   ? 76.88845  29.91466  55.28628  1.000 17.46786 ? 623 HOH B O   1 
HETATM 9699  O  O   . HOH Q 5 .   ? 73.45957  4.80584   42.65702  1.000 25.26731 ? 624 HOH B O   1 
HETATM 9700  O  O   . HOH Q 5 .   ? 53.30614  39.58587  40.62930  1.000 36.57900 ? 625 HOH B O   1 
HETATM 9701  O  O   . HOH Q 5 .   ? 68.21440  14.92329  37.08112  1.000 13.43950 ? 626 HOH B O   1 
HETATM 9702  O  O   . HOH Q 5 .   ? 82.20259  7.16803   42.60697  1.000 37.42729 ? 627 HOH B O   1 
HETATM 9703  O  O   . HOH Q 5 .   ? 75.67904  10.85516  34.20322  1.000 14.56409 ? 628 HOH B O   1 
HETATM 9704  O  O   . HOH Q 5 .   ? 93.31896  23.20926  22.92373  1.000 25.91146 ? 629 HOH B O   1 
HETATM 9705  O  O   . HOH Q 5 .   ? 76.97338  38.49939  57.30538  1.000 33.02685 ? 630 HOH B O   1 
HETATM 9706  O  O   . HOH Q 5 .   ? 75.87122  6.15589   34.34305  1.000 23.22642 ? 631 HOH B O   1 
HETATM 9707  O  O   . HOH Q 5 .   ? 80.85652  39.85357  9.84624   1.000 30.02794 ? 632 HOH B O   1 
HETATM 9708  O  O   . HOH Q 5 .   ? 77.30077  3.92036   37.30706  1.000 29.24849 ? 633 HOH B O   1 
HETATM 9709  O  O   . HOH Q 5 .   ? 65.28002  3.27658   36.24360  1.000 38.34478 ? 634 HOH B O   1 
HETATM 9710  O  O   . HOH Q 5 .   ? 62.69058  43.64708  44.96327  1.000 39.39780 ? 635 HOH B O   1 
HETATM 9711  O  O   . HOH Q 5 .   ? 68.21407  35.57353  13.57917  1.000 25.62471 ? 636 HOH B O   1 
HETATM 9712  O  O   . HOH Q 5 .   ? 72.58179  20.83153  14.43459  1.000 21.04327 ? 637 HOH B O   1 
HETATM 9713  O  O   . HOH Q 5 .   ? 60.18085  26.66097  45.96892  1.000 28.46000 ? 638 HOH B O   1 
HETATM 9714  O  O   . HOH Q 5 .   ? 71.27169  47.34744  39.16803  1.000 32.70456 ? 639 HOH B O   1 
HETATM 9715  O  O   . HOH Q 5 .   ? 50.08806  32.98085  41.51449  1.000 52.15389 ? 640 HOH B O   1 
HETATM 9716  O  O   . HOH Q 5 .   ? 81.02489  11.94391  25.28444  1.000 33.96734 ? 641 HOH B O   1 
HETATM 9717  O  O   . HOH Q 5 .   ? 58.75088  28.97415  39.41727  1.000 26.15365 ? 642 HOH B O   1 
HETATM 9718  O  O   . HOH Q 5 .   ? 68.97608  38.59545  31.52325  1.000 30.80829 ? 643 HOH B O   1 
HETATM 9719  O  O   . HOH Q 5 .   ? 85.54455  35.11616  15.27087  1.000 27.39914 ? 644 HOH B O   1 
HETATM 9720  O  O   . HOH Q 5 .   ? 79.60886  9.61678   40.40375  1.000 17.12228 ? 645 HOH B O   1 
HETATM 9721  O  O   . HOH Q 5 .   ? 56.46853  13.23698  11.86700  1.000 45.24618 ? 646 HOH B O   1 
HETATM 9722  O  O   . HOH Q 5 .   ? 58.85864  37.62494  47.45075  1.000 30.01614 ? 647 HOH B O   1 
HETATM 9723  O  O   . HOH Q 5 .   ? 74.85607  4.70654   40.75766  1.000 30.52894 ? 648 HOH B O   1 
HETATM 9724  O  O   . HOH Q 5 .   ? 84.33431  28.33627  8.41043   1.000 45.81334 ? 649 HOH B O   1 
HETATM 9725  O  O   . HOH Q 5 .   ? 55.62930  30.76996  42.69983  1.000 36.26114 ? 650 HOH B O   1 
HETATM 9726  O  O   . HOH Q 5 .   ? 67.30205  28.57418  29.58135  1.000 27.81582 ? 651 HOH B O   1 
HETATM 9727  O  O   . HOH Q 5 .   ? 80.32037  7.81452   32.05607  1.000 26.95105 ? 652 HOH B O   1 
HETATM 9728  O  O   . HOH Q 5 .   ? 65.42850  38.35861  52.78207  1.000 21.36506 ? 653 HOH B O   1 
HETATM 9729  O  O   . HOH Q 5 .   ? 89.52178  28.25156  33.63155  1.000 36.90862 ? 654 HOH B O   1 
HETATM 9730  O  O   . HOH Q 5 .   ? 62.75177  6.56501   30.49698  1.000 32.99782 ? 655 HOH B O   1 
HETATM 9731  O  O   . HOH Q 5 .   ? 60.58935  30.94848  47.75168  1.000 37.10350 ? 656 HOH B O   1 
HETATM 9732  O  O   . HOH Q 5 .   ? 80.82546  20.27656  16.99203  1.000 35.71862 ? 657 HOH B O   1 
HETATM 9733  O  O   . HOH Q 5 .   ? 92.56564  36.01074  19.71215  1.000 32.89647 ? 658 HOH B O   1 
HETATM 9734  O  O   . HOH Q 5 .   ? 86.20490  43.18186  35.25709  1.000 28.93148 ? 659 HOH B O   1 
HETATM 9735  O  O   . HOH Q 5 .   ? 62.74201  17.15327  53.87359  1.000 43.41185 ? 660 HOH B O   1 
HETATM 9736  O  O   . HOH Q 5 .   ? 82.25690  8.62923   39.02478  1.000 32.33340 ? 661 HOH B O   1 
HETATM 9737  O  O   . HOH Q 5 .   ? 60.82266  20.22429  44.38729  1.000 29.12514 ? 662 HOH B O   1 
HETATM 9738  O  O   . HOH Q 5 .   ? 68.96777  29.50191  20.07176  1.000 31.72587 ? 663 HOH B O   1 
HETATM 9739  O  O   . HOH Q 5 .   ? 81.72338  15.80979  26.12921  1.000 32.93535 ? 664 HOH B O   1 
HETATM 9740  O  O   . HOH Q 5 .   ? 86.44826  16.48522  28.16927  1.000 36.06862 ? 665 HOH B O   1 
HETATM 9741  O  O   . HOH Q 5 .   ? 82.14065  20.44800  47.45318  1.000 31.36862 ? 666 HOH B O   1 
HETATM 9742  O  O   . HOH Q 5 .   ? 70.74022  27.36364  55.53167  1.000 14.76404 ? 667 HOH B O   1 
HETATM 9743  O  O   . HOH Q 5 .   ? 66.19945  21.55533  11.71144  1.000 31.84161 ? 668 HOH B O   1 
HETATM 9744  O  O   . HOH Q 5 .   ? 84.87477  45.91531  29.10262  1.000 32.75054 ? 669 HOH B O   1 
HETATM 9745  O  O   . HOH Q 5 .   ? 82.65966  9.34493   33.15726  1.000 26.64676 ? 670 HOH B O   1 
HETATM 9746  O  O   . HOH Q 5 .   ? 73.34103  41.05197  54.15342  1.000 35.01795 ? 671 HOH B O   1 
HETATM 9747  O  O   . HOH Q 5 .   ? 73.57524  23.35315  11.80812  1.000 28.41546 ? 672 HOH B O   1 
HETATM 9748  O  O   . HOH Q 5 .   ? 78.10746  37.75615  50.31275  1.000 26.57592 ? 673 HOH B O   1 
HETATM 9749  O  O   . HOH Q 5 .   ? 72.89589  39.73781  56.59343  1.000 20.58071 ? 674 HOH B O   1 
HETATM 9750  O  O   . HOH Q 5 .   ? 68.51403  26.52051  29.80720  1.000 19.99311 ? 675 HOH B O   1 
HETATM 9751  O  O   . HOH Q 5 .   ? 74.97794  21.78287  22.33955  1.000 26.14205 ? 676 HOH B O   1 
HETATM 9752  O  O   . HOH Q 5 .   ? 72.71931  46.64904  31.24209  1.000 28.94871 ? 677 HOH B O   1 
HETATM 9753  O  O   . HOH Q 5 .   ? 55.00559  36.90873  31.74795  1.000 40.06260 ? 678 HOH B O   1 
HETATM 9754  O  O   . HOH Q 5 .   ? 93.99206  36.26681  25.83299  1.000 43.25622 ? 679 HOH B O   1 
HETATM 9755  O  O   . HOH Q 5 .   ? 72.49753  -0.08829  23.57066  1.000 32.34130 ? 680 HOH B O   1 
HETATM 9756  O  O   . HOH Q 5 .   ? 75.55579  35.79373  8.04758   1.000 23.90421 ? 681 HOH B O   1 
HETATM 9757  O  O   . HOH Q 5 .   ? 82.64454  9.76919   19.41112  1.000 26.04234 ? 682 HOH B O   1 
HETATM 9758  O  O   . HOH Q 5 .   ? 68.98108  34.08377  35.10857  1.000 35.01570 ? 683 HOH B O   1 
HETATM 9759  O  O   . HOH Q 5 .   ? 67.75723  28.22594  21.62367  1.000 30.84450 ? 684 HOH B O   1 
HETATM 9760  O  O   . HOH Q 5 .   ? 67.66186  25.43966  27.46086  1.000 32.51489 ? 685 HOH B O   1 
HETATM 9761  O  O   . HOH Q 5 .   ? 79.13540  5.48834   42.43979  1.000 34.59881 ? 686 HOH B O   1 
HETATM 9762  O  O   . HOH Q 5 .   ? 71.45102  21.96590  26.75390  1.000 33.14260 ? 687 HOH B O   1 
HETATM 9763  O  O   . HOH Q 5 .   ? 69.13153  27.28036  58.06134  1.000 20.54299 ? 688 HOH B O   1 
HETATM 9764  O  O   . HOH Q 5 .   ? 83.57682  17.02260  25.97111  1.000 32.80073 ? 689 HOH B O   1 
HETATM 9765  O  O   . HOH Q 5 .   ? 77.65661  21.69199  10.10283  1.000 41.37204 ? 690 HOH B O   1 
HETATM 9766  O  O   . HOH Q 5 .   ? 78.56250  50.25417  14.75686  1.000 31.57548 ? 691 HOH B O   1 
HETATM 9767  O  O   . HOH Q 5 .   ? 71.049    27.864    61.992    1.000 26.03899 ? 692 HOH B O   1 
HETATM 9768  O  O   . HOH Q 5 .   ? 70.54679  24.62929  55.17476  1.000 28.33824 ? 693 HOH B O   1 
HETATM 9769  O  O   . HOH Q 5 .   ? 71.74746  19.98805  17.01959  1.000 19.64128 ? 694 HOH B O   1 
HETATM 9770  O  O   . HOH Q 5 .   ? 75.66038  27.30541  54.64394  1.000 27.28449 ? 695 HOH B O   1 
HETATM 9771  O  O   . HOH Q 5 .   ? 71.58383  24.17636  9.96165   1.000 41.12862 ? 696 HOH B O   1 
HETATM 9772  O  O   . HOH Q 5 .   ? 79.78745  46.45985  38.83410  1.000 33.01978 ? 697 HOH B O   1 
HETATM 9773  O  O   . HOH Q 5 .   ? 62.79054  24.08788  50.17883  1.000 34.19964 ? 698 HOH B O   1 
HETATM 9774  O  O   . HOH Q 5 .   ? 69.24957  23.47045  53.64844  1.000 31.36721 ? 699 HOH B O   1 
HETATM 9775  O  O   . HOH Q 5 .   ? 68.86769  36.13586  31.76309  1.000 36.19604 ? 700 HOH B O   1 
HETATM 9776  O  O   . HOH Q 5 .   ? 61.30474  22.46120  46.22791  1.000 30.00977 ? 701 HOH B O   1 
HETATM 9777  O  O   . HOH Q 5 .   ? 81.40790  51.19111  17.65337  1.000 45.54073 ? 702 HOH B O   1 
HETATM 9778  O  O   . HOH Q 5 .   ? 75.03424  19.58408  13.82787  1.000 21.87418 ? 703 HOH B O   1 
HETATM 9779  O  O   . HOH Q 5 .   ? 63.05864  26.62602  53.84635  1.000 36.85375 ? 704 HOH B O   1 
HETATM 9780  O  O   . HOH Q 5 .   ? 68.41910  13.20073  55.57755  1.000 40.02362 ? 705 HOH B O   1 
HETATM 9781  O  O   . HOH Q 5 .   ? 68.84849  39.79448  33.48063  1.000 31.82633 ? 706 HOH B O   1 
HETATM 9782  O  O   . HOH Q 5 .   ? 60.51053  46.60422  39.32109  1.000 36.28648 ? 707 HOH B O   1 
HETATM 9783  O  O   . HOH Q 5 .   ? 82.42488  17.79623  19.99755  1.000 36.67832 ? 708 HOH B O   1 
HETATM 9784  O  O   . HOH Q 5 .   ? 91.94724  39.55195  20.88061  1.000 37.63589 ? 709 HOH B O   1 
HETATM 9785  O  O   . HOH Q 5 .   ? 92.84048  31.51388  21.05306  1.000 33.35862 ? 710 HOH B O   1 
HETATM 9786  O  O   . HOH Q 5 .   ? 56.69338  6.47904   41.19500  1.000 44.00606 ? 711 HOH B O   1 
HETATM 9787  O  O   . HOH Q 5 .   ? 92.47083  38.39327  29.37218  1.000 41.77218 ? 712 HOH B O   1 
HETATM 9788  O  O   . HOH Q 5 .   ? 59.20906  27.34587  43.27539  1.000 33.67374 ? 713 HOH B O   1 
HETATM 9789  O  O   . HOH Q 5 .   ? 73.24765  49.57807  18.22524  1.000 39.44964 ? 714 HOH B O   1 
HETATM 9790  O  O   . HOH Q 5 .   ? 66.57354  23.48642  53.43538  1.000 31.33468 ? 715 HOH B O   1 
HETATM 9791  O  O   . HOH Q 5 .   ? 86.28318  23.44444  44.58065  1.000 41.45596 ? 716 HOH B O   1 
HETATM 9792  O  O   . HOH Q 5 .   ? 83.96143  11.00301  41.03503  1.000 34.43147 ? 717 HOH B O   1 
HETATM 9793  O  O   . HOH Q 5 .   ? 76.661    50.408    12.738    1.000 34.77797 ? 718 HOH B O   1 
HETATM 9794  O  O   . HOH Q 5 .   ? 83.66310  18.35659  22.20028  1.000 32.03252 ? 719 HOH B O   1 
HETATM 9795  O  O   . HOH Q 5 .   ? 66.73101  24.26174  56.87313  1.000 38.54286 ? 720 HOH B O   1 
HETATM 9796  O  O   . HOH R 5 .   ? 113.42407 -34.52430 20.36590  1.000 38.65470 ? 501 HOH C O   1 
HETATM 9797  O  O   . HOH R 5 .   ? 97.30060  -38.47855 13.80059  1.000 32.79550 ? 502 HOH C O   1 
HETATM 9798  O  O   . HOH R 5 .   ? 107.45759 -2.00680  22.01998  1.000 31.58655 ? 503 HOH C O   1 
HETATM 9799  O  O   . HOH R 5 .   ? 108.47917 -29.82759 9.24201   1.000 35.70862 ? 504 HOH C O   1 
HETATM 9800  O  O   . HOH R 5 .   ? 101.28183 -23.48187 52.70303  1.000 44.72681 ? 505 HOH C O   1 
HETATM 9801  O  O   . HOH R 5 .   ? 98.80919  -38.92233 51.18130  1.000 43.43635 ? 506 HOH C O   1 
HETATM 9802  O  O   . HOH R 5 .   ? 108.48839 -34.94742 53.07073  1.000 16.62872 ? 507 HOH C O   1 
HETATM 9803  O  O   . HOH R 5 .   ? 111.64155 -29.59171 20.22049  1.000 32.57135 ? 508 HOH C O   1 
HETATM 9804  O  O   . HOH R 5 .   ? 113.23120 -30.13919 12.30863  1.000 41.58316 ? 509 HOH C O   1 
HETATM 9805  O  O   . HOH R 5 .   ? 102.96549 -21.18152 14.21626  1.000 27.78980 ? 510 HOH C O   1 
HETATM 9806  O  O   . HOH R 5 .   ? 95.65529  -47.52559 25.56660  1.000 42.89658 ? 511 HOH C O   1 
HETATM 9807  O  O   . HOH R 5 .   ? 103.34345 -5.09178  47.03918  1.000 40.14709 ? 512 HOH C O   1 
HETATM 9808  O  O   . HOH R 5 .   ? 102.24875 -4.34405  28.98522  1.000 20.75864 ? 513 HOH C O   1 
HETATM 9809  O  O   . HOH R 5 .   ? 122.41888 -30.36052 41.96202  1.000 27.16656 ? 514 HOH C O   1 
HETATM 9810  O  O   . HOH R 5 .   ? 105.81779 -44.10584 32.27558  1.000 28.19272 ? 515 HOH C O   1 
HETATM 9811  O  O   . HOH R 5 .   ? 102.48312 -24.87837 54.99458  1.000 32.76155 ? 516 HOH C O   1 
HETATM 9812  O  O   . HOH R 5 .   ? 119.45584 -44.70785 37.18252  1.000 27.27007 ? 517 HOH C O   1 
HETATM 9813  O  O   . HOH R 5 .   ? 126.29532 -35.61239 25.78266  1.000 45.24969 ? 518 HOH C O   1 
HETATM 9814  O  O   . HOH R 5 .   ? 111.58191 -38.36555 52.07058  1.000 22.50509 ? 519 HOH C O   1 
HETATM 9815  O  O   . HOH R 5 .   ? 115.29374 -13.28703 44.65356  1.000 21.16844 ? 520 HOH C O   1 
HETATM 9816  O  O   . HOH R 5 .   ? 109.59781 -11.93484 23.74028  1.000 33.56862 ? 521 HOH C O   1 
HETATM 9817  O  O   . HOH R 5 .   ? 102.76991 -44.02210 45.90897  1.000 32.92018 ? 522 HOH C O   1 
HETATM 9818  O  O   . HOH R 5 .   ? 109.95461 -33.58071 37.20589  1.000 16.66959 ? 523 HOH C O   1 
HETATM 9819  O  O   . HOH R 5 .   ? 104.89585 -6.26791  49.54559  1.000 33.34440 ? 524 HOH C O   1 
HETATM 9820  O  O   . HOH R 5 .   ? 108.25279 -2.20648  27.09678  1.000 20.43140 ? 525 HOH C O   1 
HETATM 9821  O  O   . HOH R 5 .   ? 96.20704  -36.70706 47.13564  1.000 46.26966 ? 526 HOH C O   1 
HETATM 9822  O  O   . HOH R 5 .   ? 90.73872  -33.84219 38.00160  1.000 41.84166 ? 527 HOH C O   1 
HETATM 9823  O  O   . HOH R 5 .   ? 95.79750  -33.19048 10.20057  1.000 34.91130 ? 528 HOH C O   1 
HETATM 9824  O  O   . HOH R 5 .   ? 106.96758 -37.00826 10.15908  1.000 24.43423 ? 529 HOH C O   1 
HETATM 9825  O  O   . HOH R 5 .   ? 108.55537 -44.59525 32.69305  1.000 25.02595 ? 530 HOH C O   1 
HETATM 9826  O  O   . HOH R 5 .   ? 110.96303 -40.57198 36.14515  1.000 27.52397 ? 531 HOH C O   1 
HETATM 9827  O  O   . HOH R 5 .   ? 107.24043 -4.50298  36.32642  1.000 32.99862 ? 532 HOH C O   1 
HETATM 9828  O  O   . HOH R 5 .   ? 110.02372 -37.74423 53.38238  1.000 26.81527 ? 533 HOH C O   1 
HETATM 9829  O  O   . HOH R 5 .   ? 93.44654  -37.78412 16.86476  1.000 34.35002 ? 534 HOH C O   1 
HETATM 9830  O  O   . HOH R 5 .   ? 102.56766 -7.30704  40.44712  1.000 21.05909 ? 535 HOH C O   1 
HETATM 9831  O  O   . HOH R 5 .   ? 111.76000 -32.00098 33.91507  1.000 27.94410 ? 536 HOH C O   1 
HETATM 9832  O  O   . HOH R 5 .   ? 110.25905 -10.18239 51.77312  1.000 31.70934 ? 537 HOH C O   1 
HETATM 9833  O  O   . HOH R 5 .   ? 90.77442  -31.75220 20.90691  1.000 24.33239 ? 538 HOH C O   1 
HETATM 9834  O  O   . HOH R 5 .   ? 109.14336 -14.38914 33.78694  1.000 14.08988 ? 539 HOH C O   1 
HETATM 9835  O  O   . HOH R 5 .   ? 102.35076 -22.09458 54.31188  1.000 44.58742 ? 540 HOH C O   1 
HETATM 9836  O  O   . HOH R 5 .   ? 99.08465  -18.95327 26.74412  1.000 24.81510 ? 541 HOH C O   1 
HETATM 9837  O  O   . HOH R 5 .   ? 105.39197 -17.11754 52.58130  1.000 28.26476 ? 542 HOH C O   1 
HETATM 9838  O  O   . HOH R 5 .   ? 98.84267  -49.83110 20.06343  1.000 32.31027 ? 543 HOH C O   1 
HETATM 9839  O  O   . HOH R 5 .   ? 105.83750 -33.32935 7.78711   1.000 34.30876 ? 544 HOH C O   1 
HETATM 9840  O  O   . HOH R 5 .   ? 96.54290  -44.72567 33.18357  1.000 30.99037 ? 545 HOH C O   1 
HETATM 9841  O  O   . HOH R 5 .   ? 108.70854 -22.17652 18.65972  1.000 21.29034 ? 546 HOH C O   1 
HETATM 9842  O  O   . HOH R 5 .   ? 104.88833 -40.42044 51.13412  1.000 33.47602 ? 547 HOH C O   1 
HETATM 9843  O  O   . HOH R 5 .   ? 103.69247 -8.76019  33.71579  1.000 19.12108 ? 548 HOH C O   1 
HETATM 9844  O  O   . HOH R 5 .   ? 95.05351  -24.28131 38.69246  1.000 27.38446 ? 549 HOH C O   1 
HETATM 9845  O  O   . HOH R 5 .   ? 90.87772  -37.67114 29.72409  1.000 28.21332 ? 550 HOH C O   1 
HETATM 9846  O  O   . HOH R 5 .   ? 115.95182 -40.94157 45.15816  1.000 22.71213 ? 551 HOH C O   1 
HETATM 9847  O  O   . HOH R 5 .   ? 120.13201 -30.32160 45.26497  1.000 28.64013 ? 552 HOH C O   1 
HETATM 9848  O  O   . HOH R 5 .   ? 104.25056 -8.16224  21.42705  1.000 19.78870 ? 553 HOH C O   1 
HETATM 9849  O  O   . HOH R 5 .   ? 102.05665 -16.16190 36.88377  1.000 13.58377 ? 554 HOH C O   1 
HETATM 9850  O  O   . HOH R 5 .   ? 111.16483 -42.83448 44.91110  1.000 22.25203 ? 555 HOH C O   1 
HETATM 9851  O  O   . HOH R 5 .   ? 110.22113 -25.21186 31.43950  1.000 20.27563 ? 556 HOH C O   1 
HETATM 9852  O  O   . HOH R 5 .   ? 96.14760  -40.45771 39.07078  1.000 31.17764 ? 557 HOH C O   1 
HETATM 9853  O  O   . HOH R 5 .   ? 110.63925 -6.18172  28.07880  1.000 14.13312 ? 558 HOH C O   1 
HETATM 9854  O  O   . HOH R 5 .   ? 115.06482 -28.43468 39.60940  1.000 18.58166 ? 559 HOH C O   1 
HETATM 9855  O  O   . HOH R 5 .   ? 97.47398  -21.01082 25.85583  1.000 21.73369 ? 560 HOH C O   1 
HETATM 9856  O  O   . HOH R 5 .   ? 118.36160 -13.63021 40.36430  1.000 20.51133 ? 561 HOH C O   1 
HETATM 9857  O  O   . HOH R 5 .   ? 98.56848  -7.82439  42.67987  1.000 36.47000 ? 562 HOH C O   1 
HETATM 9858  O  O   . HOH R 5 .   ? 115.90692 -25.46964 51.91223  1.000 24.68689 ? 563 HOH C O   1 
HETATM 9859  O  O   . HOH R 5 .   ? 94.07992  -25.96198 32.24432  1.000 16.95899 ? 564 HOH C O   1 
HETATM 9860  O  O   . HOH R 5 .   ? 111.32872 -22.74738 27.31857  1.000 31.46953 ? 565 HOH C O   1 
HETATM 9861  O  O   . HOH R 5 .   ? 121.96903 -12.14928 35.85166  1.000 35.35084 ? 566 HOH C O   1 
HETATM 9862  O  O   . HOH R 5 .   ? 107.79912 -19.91405 9.75496   1.000 29.52355 ? 567 HOH C O   1 
HETATM 9863  O  O   . HOH R 5 .   ? 109.64076 -4.17383  38.59466  1.000 31.21835 ? 568 HOH C O   1 
HETATM 9864  O  O   . HOH R 5 .   ? 94.60266  -25.25724 21.90510  1.000 17.76116 ? 569 HOH C O   1 
HETATM 9865  O  O   . HOH R 5 .   ? 115.53896 0.53984   17.92593  1.000 42.11709 ? 570 HOH C O   1 
HETATM 9866  O  O   . HOH R 5 .   ? 94.41697  -25.57415 18.86329  1.000 20.39900 ? 571 HOH C O   1 
HETATM 9867  O  O   . HOH R 5 .   ? 104.23956 -16.32210 49.89451  1.000 27.65446 ? 572 HOH C O   1 
HETATM 9868  O  O   . HOH R 5 .   ? 104.39031 -27.01436 52.15121  1.000 23.59244 ? 573 HOH C O   1 
HETATM 9869  O  O   . HOH R 5 .   ? 122.88853 -30.64236 46.02708  1.000 35.27121 ? 574 HOH C O   1 
HETATM 9870  O  O   . HOH R 5 .   ? 121.24264 -26.03070 41.03763  1.000 29.41449 ? 575 HOH C O   1 
HETATM 9871  O  O   . HOH R 5 .   ? 97.45115  -24.23118 45.27619  1.000 23.63752 ? 576 HOH C O   1 
HETATM 9872  O  O   . HOH R 5 .   ? 106.37560 -22.69662 20.10713  1.000 26.20904 ? 577 HOH C O   1 
HETATM 9873  O  O   . HOH R 5 .   ? 108.85850 -29.48688 26.66131  1.000 26.32418 ? 578 HOH C O   1 
HETATM 9874  O  O   . HOH R 5 .   ? 114.33235 -34.56988 59.48234  1.000 10.29819 ? 579 HOH C O   1 
HETATM 9875  O  O   . HOH R 5 .   ? 117.59476 -24.13690 47.20525  1.000 26.26495 ? 580 HOH C O   1 
HETATM 9876  O  O   . HOH R 5 .   ? 113.00024 -33.51809 47.89660  1.000 14.30966 ? 581 HOH C O   1 
HETATM 9877  O  O   . HOH R 5 .   ? 113.14928 -11.60025 53.32685  1.000 27.03223 ? 582 HOH C O   1 
HETATM 9878  O  O   . HOH R 5 .   ? 112.99061 -42.61129 36.89672  1.000 22.70197 ? 583 HOH C O   1 
HETATM 9879  O  O   . HOH R 5 .   ? 100.32255 -19.93870 23.93779  1.000 25.02774 ? 584 HOH C O   1 
HETATM 9880  O  O   . HOH R 5 .   ? 106.233   -42.317   13.596    1.000 14.69293 ? 585 HOH C O   1 
HETATM 9881  O  O   . HOH R 5 .   ? 93.01928  -39.67506 30.64331  1.000 22.06094 ? 586 HOH C O   1 
HETATM 9882  O  O   . HOH R 5 .   ? 121.86920 -19.21220 40.76387  1.000 25.63173 ? 587 HOH C O   1 
HETATM 9883  O  O   . HOH R 5 .   ? 106.26468 -46.71488 14.59066  1.000 20.94263 ? 588 HOH C O   1 
HETATM 9884  O  O   . HOH R 5 .   ? 102.05174 -25.15997 50.47127  1.000 15.48720 ? 589 HOH C O   1 
HETATM 9885  O  O   . HOH R 5 .   ? 97.87318  -34.17606 45.95521  1.000 29.48924 ? 590 HOH C O   1 
HETATM 9886  O  O   . HOH R 5 .   ? 105.72626 -41.17599 48.70283  1.000 26.78780 ? 591 HOH C O   1 
HETATM 9887  O  O   . HOH R 5 .   ? 104.97750 -6.40803  34.42404  1.000 22.66996 ? 592 HOH C O   1 
HETATM 9888  O  O   . HOH R 5 .   ? 107.77081 -29.06050 54.91393  1.000 18.68990 ? 593 HOH C O   1 
HETATM 9889  O  O   . HOH R 5 .   ? 96.96329  -40.95195 43.43168  1.000 34.86941 ? 594 HOH C O   1 
HETATM 9890  O  O   . HOH R 5 .   ? 112.95654 -3.47417  37.25453  1.000 21.29430 ? 595 HOH C O   1 
HETATM 9891  O  O   . HOH R 5 .   ? 119.50056 -32.18339 44.10058  1.000 23.76292 ? 596 HOH C O   1 
HETATM 9892  O  O   . HOH R 5 .   ? 104.76564 -6.36139  30.27293  1.000 28.93248 ? 597 HOH C O   1 
HETATM 9893  O  O   . HOH R 5 .   ? 91.13769  -36.57119 35.97483  1.000 35.48983 ? 598 HOH C O   1 
HETATM 9894  O  O   . HOH R 5 .   ? 105.28964 -11.07451 34.24769  1.000 12.92300 ? 599 HOH C O   1 
HETATM 9895  O  O   . HOH R 5 .   ? 120.48192 -26.76616 46.16057  1.000 26.82746 ? 600 HOH C O   1 
HETATM 9896  O  O   . HOH R 5 .   ? 105.79863 -41.29728 24.85716  1.000 20.17607 ? 601 HOH C O   1 
HETATM 9897  O  O   . HOH R 5 .   ? 102.39194 -39.21613 8.94971   1.000 22.71618 ? 602 HOH C O   1 
HETATM 9898  O  O   . HOH R 5 .   ? 106.42643 -24.53591 28.51515  1.000 13.20088 ? 603 HOH C O   1 
HETATM 9899  O  O   . HOH R 5 .   ? 110.33754 -13.88391 36.34784  1.000 11.53645 ? 604 HOH C O   1 
HETATM 9900  O  O   . HOH R 5 .   ? 119.48251 -15.22182 49.28128  1.000 34.58758 ? 605 HOH C O   1 
HETATM 9901  O  O   . HOH R 5 .   ? 103.12590 -27.30969 5.56207   1.000 44.26867 ? 606 HOH C O   1 
HETATM 9902  O  O   . HOH R 5 .   ? 121.98626 -29.30679 39.36481  1.000 26.83410 ? 607 HOH C O   1 
HETATM 9903  O  O   . HOH R 5 .   ? 106.72907 -39.61523 37.84281  1.000 15.71653 ? 608 HOH C O   1 
HETATM 9904  O  O   . HOH R 5 .   ? 116.44206 -43.93333 37.97075  1.000 19.03551 ? 609 HOH C O   1 
HETATM 9905  O  O   . HOH R 5 .   ? 109.03918 -39.45736 50.81114  1.000 28.46554 ? 610 HOH C O   1 
HETATM 9906  O  O   . HOH R 5 .   ? 113.48870 -40.31394 45.80323  1.000 16.39424 ? 611 HOH C O   1 
HETATM 9907  O  O   . HOH R 5 .   ? 103.67257 -40.86741 37.47057  1.000 17.69729 ? 612 HOH C O   1 
HETATM 9908  O  O   . HOH R 5 .   ? 96.12156  -20.50498 27.94912  1.000 23.29103 ? 613 HOH C O   1 
HETATM 9909  O  O   . HOH R 5 .   ? 93.12583  -36.00857 34.07943  1.000 32.22259 ? 614 HOH C O   1 
HETATM 9910  O  O   . HOH R 5 .   ? 101.43896 -43.89387 38.78258  1.000 28.05122 ? 615 HOH C O   1 
HETATM 9911  O  O   . HOH R 5 .   ? 103.403   -33.370   7.779     1.000 29.31013 ? 616 HOH C O   1 
HETATM 9912  O  O   . HOH R 5 .   ? 116.84922 -40.57549 52.33992  1.000 22.35510 ? 617 HOH C O   1 
HETATM 9913  O  O   . HOH R 5 .   ? 110.03539 -46.04404 17.62061  1.000 26.60385 ? 618 HOH C O   1 
HETATM 9914  O  O   . HOH R 5 .   ? 115.26285 -3.05817  31.82384  1.000 29.94991 ? 619 HOH C O   1 
HETATM 9915  O  O   . HOH R 5 .   ? 115.34302 -38.50308 52.72658  1.000 21.36264 ? 620 HOH C O   1 
HETATM 9916  O  O   . HOH R 5 .   ? 107.84657 -27.47937 58.92923  1.000 28.12553 ? 621 HOH C O   1 
HETATM 9917  O  O   . HOH R 5 .   ? 104.02145 -30.20854 55.39214  1.000 18.90216 ? 622 HOH C O   1 
HETATM 9918  O  O   . HOH R 5 .   ? 95.00516  -35.27596 15.42610  1.000 32.26308 ? 623 HOH C O   1 
HETATM 9919  O  O   . HOH R 5 .   ? 112.54185 -15.15106 37.13825  1.000 12.98926 ? 624 HOH C O   1 
HETATM 9920  O  O   . HOH R 5 .   ? 111.29339 -16.10512 47.09781  1.000 25.45034 ? 625 HOH C O   1 
HETATM 9921  O  O   . HOH R 5 .   ? 110.37675 -34.48070 12.74632  1.000 22.56359 ? 626 HOH C O   1 
HETATM 9922  O  O   . HOH R 5 .   ? 115.73282 -28.20561 36.12580  1.000 18.56222 ? 627 HOH C O   1 
HETATM 9923  O  O   . HOH R 5 .   ? 98.46707  -34.83737 7.36823   1.000 25.00173 ? 628 HOH C O   1 
HETATM 9924  O  O   . HOH R 5 .   ? 88.41842  -36.20262 19.76100  1.000 30.70652 ? 629 HOH C O   1 
HETATM 9925  O  O   . HOH R 5 .   ? 98.16357  -9.13909  29.71008  1.000 34.87422 ? 630 HOH C O   1 
HETATM 9926  O  O   . HOH R 5 .   ? 114.40196 -21.69024 11.58078  1.000 31.45473 ? 631 HOH C O   1 
HETATM 9927  O  O   . HOH R 5 .   ? 100.08393 -40.00750 9.88233   1.000 30.08394 ? 632 HOH C O   1 
HETATM 9928  O  O   . HOH R 5 .   ? 103.89171 -3.94970  37.38730  1.000 31.08463 ? 633 HOH C O   1 
HETATM 9929  O  O   . HOH R 5 .   ? 101.31267 -9.79038  40.48640  1.000 16.21503 ? 634 HOH C O   1 
HETATM 9930  O  O   . HOH R 5 .   ? 108.17352 -31.44870 14.34853  1.000 14.76836 ? 635 HOH C O   1 
HETATM 9931  O  O   . HOH R 5 .   ? 109.14702 -25.69745 33.67117  1.000 19.23698 ? 636 HOH C O   1 
HETATM 9932  O  O   . HOH R 5 .   ? 115.31970 -44.44227 48.11254  1.000 37.19284 ? 637 HOH C O   1 
HETATM 9933  O  O   . HOH R 5 .   ? 108.65523 -27.33188 22.22977  1.000 29.64449 ? 638 HOH C O   1 
HETATM 9934  O  O   . HOH R 5 .   ? 117.29731 -37.89966 22.28741  1.000 50.02278 ? 639 HOH C O   1 
HETATM 9935  O  O   . HOH R 5 .   ? 97.54325  -7.64539  19.47978  1.000 21.57013 ? 640 HOH C O   1 
HETATM 9936  O  O   . HOH R 5 .   ? 118.01299 -6.82179  30.48838  1.000 29.29526 ? 641 HOH C O   1 
HETATM 9937  O  O   . HOH R 5 .   ? 88.13699  -28.65247 52.55996  1.000 34.05032 ? 642 HOH C O   1 
HETATM 9938  O  O   . HOH R 5 .   ? 103.926   -38.760   57.238    1.000 33.05854 ? 643 HOH C O   1 
HETATM 9939  O  O   . HOH R 5 .   ? 125.19121 -30.91909 42.93899  1.000 36.87785 ? 644 HOH C O   1 
HETATM 9940  O  O   . HOH R 5 .   ? 108.42713 0.01384   23.73571  1.000 35.19862 ? 645 HOH C O   1 
HETATM 9941  O  O   . HOH R 5 .   ? 108.35247 -21.02726 14.48848  1.000 17.37434 ? 646 HOH C O   1 
HETATM 9942  O  O   . HOH R 5 .   ? 102.90433 -37.96926 50.18951  1.000 26.27673 ? 647 HOH C O   1 
HETATM 9943  O  O   . HOH R 5 .   ? 100.79839 -6.25388  38.07989  1.000 31.56873 ? 648 HOH C O   1 
HETATM 9944  O  O   . HOH R 5 .   ? 115.23113 -3.49293  36.22192  1.000 34.03511 ? 649 HOH C O   1 
HETATM 9945  O  O   . HOH R 5 .   ? 99.99457  -49.38071 14.54562  1.000 29.75512 ? 650 HOH C O   1 
HETATM 9946  O  O   . HOH R 5 .   ? 114.38552 -43.63642 44.29786  1.000 22.54042 ? 651 HOH C O   1 
HETATM 9947  O  O   . HOH R 5 .   ? 102.16563 -12.11147 51.17250  1.000 34.93215 ? 652 HOH C O   1 
HETATM 9948  O  O   . HOH R 5 .   ? 90.77843  -28.42942 36.36705  1.000 42.51862 ? 653 HOH C O   1 
HETATM 9949  O  O   . HOH R 5 .   ? 106.20292 -41.00201 40.19271  1.000 20.51319 ? 654 HOH C O   1 
HETATM 9950  O  O   . HOH R 5 .   ? 99.61067  -11.86021 42.14898  1.000 20.87540 ? 655 HOH C O   1 
HETATM 9951  O  O   . HOH R 5 .   ? 105.87366 -4.87699  40.77228  1.000 29.12849 ? 656 HOH C O   1 
HETATM 9952  O  O   . HOH R 5 .   ? 127.69152 -39.60315 40.47413  1.000 41.42666 ? 657 HOH C O   1 
HETATM 9953  O  O   . HOH R 5 .   ? 87.40371  -23.34321 22.94362  1.000 25.10078 ? 658 HOH C O   1 
HETATM 9954  O  O   . HOH R 5 .   ? 107.40282 -4.89648  42.68805  1.000 25.27988 ? 659 HOH C O   1 
HETATM 9955  O  O   . HOH R 5 .   ? 115.60680 -25.20529 16.49262  1.000 34.82240 ? 660 HOH C O   1 
HETATM 9956  O  O   . HOH R 5 .   ? 100.53839 -8.03168  32.03591  1.000 26.42910 ? 661 HOH C O   1 
HETATM 9957  O  O   . HOH R 5 .   ? 109.75269 -47.51919 39.25081  1.000 34.88409 ? 662 HOH C O   1 
HETATM 9958  O  O   . HOH R 5 .   ? 120.06786 -20.53890 44.22679  1.000 28.19409 ? 663 HOH C O   1 
HETATM 9959  O  O   . HOH R 5 .   ? 124.28255 -40.16766 44.52782  1.000 32.29435 ? 664 HOH C O   1 
HETATM 9960  O  O   . HOH R 5 .   ? 88.78247  -29.93714 31.11106  1.000 34.93635 ? 665 HOH C O   1 
HETATM 9961  O  O   . HOH R 5 .   ? 116.30534 -21.99248 50.69073  1.000 34.47400 ? 666 HOH C O   1 
HETATM 9962  O  O   . HOH R 5 .   ? 112.83935 -35.74095 13.58861  1.000 25.11562 ? 667 HOH C O   1 
HETATM 9963  O  O   . HOH R 5 .   ? 94.75100  -43.34991 35.27553  1.000 31.94762 ? 668 HOH C O   1 
HETATM 9964  O  O   . HOH R 5 .   ? 112.46621 -26.64227 29.87047  1.000 17.72797 ? 669 HOH C O   1 
HETATM 9965  O  O   . HOH R 5 .   ? 100.20211 -20.26244 16.89099  1.000 35.38862 ? 670 HOH C O   1 
HETATM 9966  O  O   . HOH R 5 .   ? 107.26463 -23.53836 11.89281  1.000 25.44088 ? 671 HOH C O   1 
HETATM 9967  O  O   . HOH R 5 .   ? 91.46257  -28.37018 33.88047  1.000 38.76862 ? 672 HOH C O   1 
HETATM 9968  O  O   . HOH R 5 .   ? 110.18559 -27.58882 55.51865  1.000 14.47112 ? 673 HOH C O   1 
HETATM 9969  O  O   . HOH R 5 .   ? 99.76488  -12.30534 25.26630  1.000 33.35597 ? 674 HOH C O   1 
HETATM 9970  O  O   . HOH R 5 .   ? 124.35730 -1.00857  11.63225  1.000 48.60291 ? 675 HOH C O   1 
HETATM 9971  O  O   . HOH R 5 .   ? 111.20514 -0.18941  23.43039  1.000 30.33846 ? 676 HOH C O   1 
HETATM 9972  O  O   . HOH R 5 .   ? 98.19801  -14.16789 44.33199  1.000 34.33862 ? 677 HOH C O   1 
HETATM 9973  O  O   . HOH R 5 .   ? 116.147   -44.002   51.698    1.000 39.27972 ? 678 HOH C O   1 
HETATM 9974  O  O   . HOH R 5 .   ? 98.78624  -20.58106 47.46921  1.000 27.87488 ? 679 HOH C O   1 
HETATM 9975  O  O   . HOH R 5 .   ? 113.45974 -28.83991 29.47303  1.000 27.41384 ? 680 HOH C O   1 
HETATM 9976  O  O   . HOH R 5 .   ? 95.91892  -46.10606 29.23513  1.000 31.99370 ? 681 HOH C O   1 
HETATM 9977  O  O   . HOH R 5 .   ? 108.05174 -46.88641 31.19004  1.000 26.42365 ? 682 HOH C O   1 
HETATM 9978  O  O   . HOH R 5 .   ? 99.22589  -15.94513 26.07795  1.000 31.85945 ? 683 HOH C O   1 
HETATM 9979  O  O   . HOH R 5 .   ? 98.23409  -9.53125  33.20223  1.000 29.48445 ? 684 HOH C O   1 
HETATM 9980  O  O   . HOH R 5 .   ? 105.34460 -35.91557 8.10670   1.000 24.38561 ? 685 HOH C O   1 
HETATM 9981  O  O   . HOH R 5 .   ? 94.30612  -16.57665 28.28758  1.000 36.69862 ? 686 HOH C O   1 
HETATM 9982  O  O   . HOH R 5 .   ? 107.45334 -41.26882 54.26287  1.000 30.01291 ? 687 HOH C O   1 
HETATM 9983  O  O   . HOH R 5 .   ? 107.94412 -39.98932 56.55134  1.000 21.68774 ? 688 HOH C O   1 
HETATM 9984  O  O   . HOH R 5 .   ? 105.92738 -21.95492 22.37106  1.000 28.19943 ? 689 HOH C O   1 
HETATM 9985  O  O   . HOH R 5 .   ? 98.11586  -10.08287 19.50731  1.000 31.16457 ? 690 HOH C O   1 
HETATM 9986  O  O   . HOH R 5 .   ? 91.89988  -36.38255 32.21651  1.000 32.20862 ? 691 HOH C O   1 
HETATM 9987  O  O   . HOH R 5 .   ? 100.35175 -42.67430 10.24851  1.000 29.41359 ? 692 HOH C O   1 
HETATM 9988  O  O   . HOH R 5 .   ? 115.74923 -45.39649 40.17694  1.000 25.34439 ? 693 HOH C O   1 
HETATM 9989  O  O   . HOH R 5 .   ? 96.73931  -5.67565  22.74653  1.000 34.96494 ? 694 HOH C O   1 
HETATM 9990  O  O   . HOH R 5 .   ? 102.07752 -5.68584  33.50403  1.000 36.75065 ? 695 HOH C O   1 
HETATM 9991  O  O   . HOH R 5 .   ? 113.03232 -28.34630 21.58917  1.000 32.68996 ? 696 HOH C O   1 
HETATM 9992  O  O   . HOH R 5 .   ? 113.02384 -25.78427 27.42623  1.000 30.48239 ? 697 HOH C O   1 
HETATM 9993  O  O   . HOH R 5 .   ? 121.45834 -18.64024 45.83543  1.000 38.29983 ? 698 HOH C O   1 
HETATM 9994  O  O   . HOH R 5 .   ? 111.86736 -27.49414 58.01638  1.000 20.35217 ? 699 HOH C O   1 
HETATM 9995  O  O   . HOH R 5 .   ? 109.24774 -21.83621 26.79132  1.000 35.10862 ? 700 HOH C O   1 
HETATM 9996  O  O   . HOH R 5 .   ? 96.03664  -46.42293 31.82904  1.000 33.16442 ? 701 HOH C O   1 
HETATM 9997  O  O   . HOH R 5 .   ? 97.31802  -17.02767 26.08707  1.000 31.38325 ? 702 HOH C O   1 
HETATM 9998  O  O   . HOH R 5 .   ? 88.10136  -38.35569 29.31712  1.000 39.70900 ? 703 HOH C O   1 
HETATM 9999  O  O   . HOH R 5 .   ? 109.20464 -20.13819 17.01328  1.000 18.17036 ? 704 HOH C O   1 
HETATM 10000 O  O   . HOH R 5 .   ? 109.700   -28.083   62.044    1.000 27.05128 ? 705 HOH C O   1 
HETATM 10001 O  O   . HOH R 5 .   ? 105.69702 -28.75166 59.29238  1.000 32.84745 ? 706 HOH C O   1 
HETATM 10002 O  O   . HOH R 5 .   ? 110.45689 -24.82760 55.12275  1.000 22.92269 ? 707 HOH C O   1 
HETATM 10003 O  O   . HOH R 5 .   ? 108.54562 -4.13596  28.70620  1.000 20.32325 ? 708 HOH C O   1 
HETATM 10004 O  O   . HOH R 5 .   ? 97.02015  -50.46639 21.56558  1.000 42.67253 ? 709 HOH C O   1 
HETATM 10005 O  O   . HOH R 5 .   ? 105.38547 -27.36905 54.59942  1.000 25.96841 ? 710 HOH C O   1 
HETATM 10006 O  O   . HOH R 5 .   ? 107.56622 -3.46280  39.13086  1.000 42.85375 ? 711 HOH C O   1 
HETATM 10007 O  O   . HOH R 5 .   ? 108.835   -32.864   7.918     1.000 44.69522 ? 712 HOH C O   1 
HETATM 10008 O  O   . HOH R 5 .   ? 113.90995 0.27152   22.52953  1.000 35.62958 ? 713 HOH C O   1 
HETATM 10009 O  O   . HOH R 5 .   ? 100.86209 -46.60586 38.86390  1.000 34.03409 ? 714 HOH C O   1 
HETATM 10010 O  O   . HOH R 5 .   ? 95.90134  -20.72074 23.70367  1.000 36.37205 ? 715 HOH C O   1 
HETATM 10011 O  O   . HOH R 5 .   ? 117.95751 -24.39718 50.20743  1.000 31.55553 ? 716 HOH C O   1 
HETATM 10012 O  O   . HOH R 5 .   ? 105.79793 -22.23558 10.44045  1.000 35.44655 ? 717 HOH C O   1 
HETATM 10013 O  O   . HOH R 5 .   ? 98.19910  -6.68855  25.52867  1.000 29.23243 ? 718 HOH C O   1 
HETATM 10014 O  O   . HOH R 5 .   ? 99.53172  -51.26617 17.34857  1.000 45.69636 ? 719 HOH C O   1 
HETATM 10015 O  O   . HOH R 5 .   ? 102.43572 -50.70897 14.87415  1.000 36.46188 ? 720 HOH C O   1 
HETATM 10016 O  O   . HOH R 5 .   ? 119.62928 -22.79162 46.19776  1.000 33.13358 ? 721 HOH C O   1 
HETATM 10017 O  O   . HOH R 5 .   ? 105.71188 -19.86958 13.77601  1.000 21.26937 ? 722 HOH C O   1 
HETATM 10018 O  O   . HOH R 5 .   ? 87.99846  -31.81691 21.19369  1.000 43.00862 ? 723 HOH C O   1 
HETATM 10019 O  O   . HOH R 5 .   ? 111.62899 -23.52132 53.64684  1.000 29.05203 ? 724 HOH C O   1 
HETATM 10020 O  O   . HOH R 5 .   ? 112.59892 -13.35392 55.59687  1.000 39.51450 ? 725 HOH C O   1 
HETATM 10021 O  O   . HOH R 5 .   ? 106.73571 -25.98482 56.00714  1.000 36.57447 ? 726 HOH C O   1 
HETATM 10022 O  O   . HOH R 5 .   ? 107.54552 -49.71966 18.33256  1.000 33.77803 ? 727 HOH C O   1 
HETATM 10023 O  O   . HOH R 5 .   ? 129.700   -29.384   44.516    1.000 38.89116 ? 728 HOH C O   1 
HETATM 10024 O  O   . HOH R 5 .   ? 114.53406 -23.73481 53.48094  1.000 28.39203 ? 729 HOH C O   1 
HETATM 10025 O  O   . HOH R 5 .   ? 121.83726 -27.65627 43.18775  1.000 37.47784 ? 730 HOH C O   1 
HETATM 10026 O  O   . HOH R 5 .   ? 125.26801 -1.37995  9.31245   1.000 52.21153 ? 731 HOH C O   1 
HETATM 10027 O  O   . HOH R 5 .   ? 97.01014  -11.10191 41.04686  1.000 31.38295 ? 732 HOH C O   1 
HETATM 10028 O  O   . HOH R 5 .   ? 104.396   -50.591   12.789    1.000 35.33795 ? 733 HOH C O   1 
HETATM 10029 O  O   . HOH R 5 .   ? 103.24242 -51.89380 17.37941  1.000 40.35818 ? 734 HOH C O   1 
HETATM 10030 O  O   . HOH S 5 .   ? 117.53924 24.48051  13.79955  1.000 41.39675 ? 501 HOH D O   1 
HETATM 10031 O  O   . HOH S 5 .   ? 125.23940 -12.47733 31.09191  1.000 49.72306 ? 502 HOH D O   1 
HETATM 10032 O  O   . HOH S 5 .   ? 88.24088  25.04248  39.83806  1.000 35.91316 ? 503 HOH D O   1 
HETATM 10033 O  O   . HOH S 5 .   ? 99.74855  -16.16062 -3.52581  1.000 41.15980 ? 504 HOH D O   1 
HETATM 10034 O  O   . HOH S 5 .   ? 121.31712 16.48602  -2.73684  1.000 40.98814 ? 505 HOH D O   1 
HETATM 10035 O  O   . HOH S 5 .   ? 117.00254 7.93881   -5.01811  1.000 36.43110 ? 506 HOH D O   1 
HETATM 10036 O  O   . HOH S 5 .   ? 108.74696 28.75881  12.46968  1.000 55.13282 ? 507 HOH D O   1 
HETATM 10037 O  O   . HOH S 5 .   ? 88.68854  4.81673   15.76078  1.000 35.07613 ? 508 HOH D O   1 
HETATM 10038 O  O   . HOH S 5 .   ? 102.97192 -17.31820 5.39043   1.000 21.28610 ? 509 HOH D O   1 
HETATM 10039 O  O   . HOH S 5 .   ? 98.22964  -12.33104 18.33984  1.000 24.65410 ? 510 HOH D O   1 
HETATM 10040 O  O   . HOH S 5 .   ? 108.46729 -21.65807 24.61493  1.000 25.72832 ? 511 HOH D O   1 
HETATM 10041 O  O   . HOH S 5 .   ? 92.40281  0.95520   5.80888   1.000 39.22079 ? 512 HOH D O   1 
HETATM 10042 O  O   . HOH S 5 .   ? 87.03373  12.34737  15.42493  1.000 37.20862 ? 513 HOH D O   1 
HETATM 10043 O  O   . HOH S 5 .   ? 97.59007  23.36124  20.37786  1.000 36.53862 ? 514 HOH D O   1 
HETATM 10044 O  O   . HOH S 5 .   ? 109.48636 13.37285  -7.68173  1.000 29.83608 ? 515 HOH D O   1 
HETATM 10045 O  O   . HOH S 5 .   ? 100.92568 -14.17149 26.87060  1.000 21.91288 ? 516 HOH D O   1 
HETATM 10046 O  O   . HOH S 5 .   ? 105.38891 -1.46185  25.37014  1.000 26.03644 ? 517 HOH D O   1 
HETATM 10047 O  O   . HOH S 5 .   ? 111.63691 -12.76768 -7.71641  1.000 39.98862 ? 518 HOH D O   1 
HETATM 10048 O  O   . HOH S 5 .   ? 87.81333  11.59783  25.47065  1.000 30.77887 ? 519 HOH D O   1 
HETATM 10049 O  O   . HOH S 5 .   ? 114.94342 21.35017  2.71954   1.000 36.28710 ? 520 HOH D O   1 
HETATM 10050 O  O   . HOH S 5 .   ? 97.92329  25.34098  25.60717  1.000 25.92493 ? 521 HOH D O   1 
HETATM 10051 O  O   . HOH S 5 .   ? 90.68394  -0.13894  17.64236  1.000 27.69205 ? 522 HOH D O   1 
HETATM 10052 O  O   . HOH S 5 .   ? 120.74680 2.35202   4.80036   1.000 29.97578 ? 523 HOH D O   1 
HETATM 10053 O  O   . HOH S 5 .   ? 109.21879 9.40883   8.40393   1.000 20.75256 ? 524 HOH D O   1 
HETATM 10054 O  O   . HOH S 5 .   ? 113.53323 -2.23551  34.13535  1.000 26.57789 ? 525 HOH D O   1 
HETATM 10055 O  O   . HOH S 5 .   ? 110.11081 16.35247  9.23020   1.000 20.74202 ? 526 HOH D O   1 
HETATM 10056 O  O   . HOH S 5 .   ? 102.94693 -3.34691  31.71618  1.000 24.49584 ? 527 HOH D O   1 
HETATM 10057 O  O   . HOH S 5 .   ? 104.27415 -8.08341  -4.10629  1.000 20.63932 ? 528 HOH D O   1 
HETATM 10058 O  O   . HOH S 5 .   ? 90.15936  7.18478   24.84794  1.000 21.54559 ? 529 HOH D O   1 
HETATM 10059 O  O   . HOH S 5 .   ? 110.57226 -14.35727 -6.10227  1.000 33.62310 ? 530 HOH D O   1 
HETATM 10060 O  O   . HOH S 5 .   ? 108.63241 15.37345  -5.05462  1.000 30.24816 ? 531 HOH D O   1 
HETATM 10061 O  O   . HOH S 5 .   ? 96.69931  14.13485  31.52747  1.000 28.57045 ? 532 HOH D O   1 
HETATM 10062 O  O   . HOH S 5 .   ? 111.40578 -1.43271  18.14779  1.000 30.15393 ? 533 HOH D O   1 
HETATM 10063 O  O   . HOH S 5 .   ? 118.15665 -10.47404 5.33866   1.000 25.70296 ? 534 HOH D O   1 
HETATM 10064 O  O   . HOH S 5 .   ? 115.39572 -10.98315 1.16433   1.000 23.70646 ? 535 HOH D O   1 
HETATM 10065 O  O   . HOH S 5 .   ? 115.60309 -21.17070 13.98156  1.000 28.36774 ? 536 HOH D O   1 
HETATM 10066 O  O   . HOH S 5 .   ? 110.97901 -18.12472 17.54977  1.000 16.92181 ? 537 HOH D O   1 
HETATM 10067 O  O   . HOH S 5 .   ? 93.21369  5.58999   3.17401   1.000 33.24691 ? 538 HOH D O   1 
HETATM 10068 O  O   . HOH S 5 .   ? 101.94868 -8.50414  8.83099   1.000 14.72990 ? 539 HOH D O   1 
HETATM 10069 O  O   . HOH S 5 .   ? 115.16907 17.02092  0.54244   1.000 25.60033 ? 540 HOH D O   1 
HETATM 10070 O  O   . HOH S 5 .   ? 102.32118 13.43566  -4.55469  1.000 24.02536 ? 541 HOH D O   1 
HETATM 10071 O  O   . HOH S 5 .   ? 116.93536 -0.11419  -1.73598  1.000 32.89697 ? 542 HOH D O   1 
HETATM 10072 O  O   . HOH S 5 .   ? 102.13737 24.97522  23.74553  1.000 18.42171 ? 543 HOH D O   1 
HETATM 10073 O  O   . HOH S 5 .   ? 103.77191 15.84528  -5.60710  1.000 32.22974 ? 544 HOH D O   1 
HETATM 10074 O  O   . HOH S 5 .   ? 107.86103 10.42296  -7.43035  1.000 20.07639 ? 545 HOH D O   1 
HETATM 10075 O  O   . HOH S 5 .   ? 122.09110 6.28933   3.53623   1.000 24.93249 ? 546 HOH D O   1 
HETATM 10076 O  O   . HOH S 5 .   ? 95.13149  14.97327  -4.97480  1.000 42.91131 ? 547 HOH D O   1 
HETATM 10077 O  O   . HOH S 5 .   ? 102.05503 19.58748  -0.38373  1.000 36.63201 ? 548 HOH D O   1 
HETATM 10078 O  O   . HOH S 5 .   ? 93.60965  18.43573  10.45434  1.000 29.87573 ? 549 HOH D O   1 
HETATM 10079 O  O   . HOH S 5 .   ? 115.52676 19.82468  7.52178   1.000 25.07493 ? 550 HOH D O   1 
HETATM 10080 O  O   . HOH S 5 .   ? 107.54685 20.24103  12.79118  1.000 23.02953 ? 551 HOH D O   1 
HETATM 10081 O  O   . HOH S 5 .   ? 95.26078  15.86807  6.43931   1.000 25.64891 ? 552 HOH D O   1 
HETATM 10082 O  O   . HOH S 5 .   ? 102.85418 -20.10092 16.56866  1.000 21.53120 ? 553 HOH D O   1 
HETATM 10083 O  O   . HOH S 5 .   ? 92.76186  13.24191  28.89319  1.000 29.25327 ? 554 HOH D O   1 
HETATM 10084 O  O   . HOH S 5 .   ? 109.77266 -17.85143 -5.13790  1.000 41.31677 ? 555 HOH D O   1 
HETATM 10085 O  O   . HOH S 5 .   ? 115.40053 1.35822   -6.27731  1.000 24.09491 ? 556 HOH D O   1 
HETATM 10086 O  O   . HOH S 5 .   ? 112.26346 9.33602   -2.37397  1.000 15.92455 ? 557 HOH D O   1 
HETATM 10087 O  O   . HOH S 5 .   ? 103.90029 -15.65539 12.29675  1.000 14.87073 ? 558 HOH D O   1 
HETATM 10088 O  O   . HOH S 5 .   ? 105.25018 -7.30312  -6.95936  1.000 27.63297 ? 559 HOH D O   1 
HETATM 10089 O  O   . HOH S 5 .   ? 93.68026  1.15348   26.51909  1.000 15.26864 ? 560 HOH D O   1 
HETATM 10090 O  O   . HOH S 5 .   ? 104.75962 16.70653  -3.13943  1.000 26.86008 ? 561 HOH D O   1 
HETATM 10091 O  O   . HOH S 5 .   ? 98.96828  24.78198  31.20601  1.000 26.96107 ? 562 HOH D O   1 
HETATM 10092 O  O   . HOH S 5 .   ? 105.15134 16.94046  20.66872  1.000 19.92065 ? 563 HOH D O   1 
HETATM 10093 O  O   . HOH S 5 .   ? 98.53348  -5.40443  18.59237  1.000 16.13718 ? 564 HOH D O   1 
HETATM 10094 O  O   . HOH S 5 .   ? 88.35088  19.71506  25.30737  1.000 30.83653 ? 565 HOH D O   1 
HETATM 10095 O  O   . HOH S 5 .   ? 105.94752 0.18476   17.09093  1.000 11.78963 ? 566 HOH D O   1 
HETATM 10096 O  O   . HOH S 5 .   ? 113.27650 24.21529  12.21800  1.000 37.34217 ? 567 HOH D O   1 
HETATM 10097 O  O   . HOH S 5 .   ? 101.15956 -10.22294 19.19109  1.000 30.11175 ? 568 HOH D O   1 
HETATM 10098 O  O   . HOH S 5 .   ? 114.30905 4.35793   5.90146   1.000 19.27203 ? 569 HOH D O   1 
HETATM 10099 O  O   . HOH S 5 .   ? 98.02890  -15.50475 15.83879  1.000 29.58067 ? 570 HOH D O   1 
HETATM 10100 O  O   . HOH S 5 .   ? 103.59665 10.13377  -12.30801 1.000 32.81631 ? 571 HOH D O   1 
HETATM 10101 O  O   . HOH S 5 .   ? 103.93919 2.53110   -6.66365  1.000 19.28515 ? 572 HOH D O   1 
HETATM 10102 O  O   . HOH S 5 .   ? 109.21541 -9.91810  11.84827  1.000 15.80240 ? 573 HOH D O   1 
HETATM 10103 O  O   . HOH S 5 .   ? 109.68126 10.01707  32.71343  1.000 22.50948 ? 574 HOH D O   1 
HETATM 10104 O  O   . HOH S 5 .   ? 88.98481  17.12637  22.59314  1.000 36.91566 ? 575 HOH D O   1 
HETATM 10105 O  O   . HOH S 5 .   ? 97.27165  9.53273   -0.26993  1.000 28.82623 ? 576 HOH D O   1 
HETATM 10106 O  O   . HOH S 5 .   ? 108.02875 -19.50422 3.30216   1.000 27.07760 ? 577 HOH D O   1 
HETATM 10107 O  O   . HOH S 5 .   ? 86.76087  25.75787  32.25432  1.000 17.28167 ? 578 HOH D O   1 
HETATM 10108 O  O   . HOH S 5 .   ? 86.31486  4.34384   23.95438  1.000 33.74624 ? 579 HOH D O   1 
HETATM 10109 O  O   . HOH S 5 .   ? 114.67566 21.33535  5.42323   1.000 27.23470 ? 580 HOH D O   1 
HETATM 10110 O  O   . HOH S 5 .   ? 111.02029 13.75441  -6.22304  1.000 35.42862 ? 581 HOH D O   1 
HETATM 10111 O  O   . HOH S 5 .   ? 121.64254 -4.53050  5.16766   1.000 32.34596 ? 582 HOH D O   1 
HETATM 10112 O  O   . HOH S 5 .   ? 112.08813 17.59246  33.19394  1.000 29.09919 ? 583 HOH D O   1 
HETATM 10113 O  O   . HOH S 5 .   ? 111.19692 5.17176   25.44439  1.000 29.06872 ? 584 HOH D O   1 
HETATM 10114 O  O   . HOH S 5 .   ? 94.29551  -2.03181  3.31357   1.000 39.47267 ? 585 HOH D O   1 
HETATM 10115 O  O   . HOH S 5 .   ? 96.88878  -0.37704  0.43785   1.000 23.35526 ? 586 HOH D O   1 
HETATM 10116 O  O   . HOH S 5 .   ? 96.30187  16.20415  2.19211   1.000 32.38335 ? 587 HOH D O   1 
HETATM 10117 O  O   . HOH S 5 .   ? 108.63133 1.72156   11.91315  1.000 18.49153 ? 588 HOH D O   1 
HETATM 10118 O  O   . HOH S 5 .   ? 111.44263 22.21845  29.20147  1.000 34.81308 ? 589 HOH D O   1 
HETATM 10119 O  O   . HOH S 5 .   ? 96.64386  -3.03992  18.53240  1.000 31.82862 ? 590 HOH D O   1 
HETATM 10120 O  O   . HOH S 5 .   ? 100.79501 -12.17526 21.19077  1.000 31.67387 ? 591 HOH D O   1 
HETATM 10121 O  O   . HOH S 5 .   ? 110.98803 8.06566   11.82630  1.000 30.04862 ? 592 HOH D O   1 
HETATM 10122 O  O   . HOH S 5 .   ? 103.28607 19.36236  6.54282   1.000 25.33707 ? 593 HOH D O   1 
HETATM 10123 O  O   . HOH S 5 .   ? 93.14624  24.94257  27.97571  1.000 32.40508 ? 594 HOH D O   1 
HETATM 10124 O  O   . HOH S 5 .   ? 110.03496 18.59374  0.55467   1.000 26.56182 ? 595 HOH D O   1 
HETATM 10125 O  O   . HOH S 5 .   ? 111.93525 18.45953  8.73945   1.000 20.99366 ? 596 HOH D O   1 
HETATM 10126 O  O   . HOH S 5 .   ? 103.54896 14.49379  -11.62065 1.000 30.49352 ? 597 HOH D O   1 
HETATM 10127 O  O   . HOH S 5 .   ? 130.021   14.883    4.122     1.000 46.81162 ? 598 HOH D O   1 
HETATM 10128 O  O   . HOH S 5 .   ? 90.04108  12.87389  15.61047  1.000 24.27790 ? 599 HOH D O   1 
HETATM 10129 O  O   . HOH S 5 .   ? 101.60808 0.55456   -4.81650  1.000 20.09553 ? 600 HOH D O   1 
HETATM 10130 O  O   . HOH S 5 .   ? 118.68871 8.20169   1.43726   1.000 20.47976 ? 601 HOH D O   1 
HETATM 10131 O  O   . HOH S 5 .   ? 108.43999 5.16952   18.96864  1.000 29.56635 ? 602 HOH D O   1 
HETATM 10132 O  O   . HOH S 5 .   ? 94.57307  10.71565  30.16003  1.000 25.54000 ? 603 HOH D O   1 
HETATM 10133 O  O   . HOH S 5 .   ? 93.64986  1.02089   23.02183  1.000 12.41495 ? 604 HOH D O   1 
HETATM 10134 O  O   . HOH S 5 .   ? 93.54865  1.08859   13.38082  1.000 17.18678 ? 605 HOH D O   1 
HETATM 10135 O  O   . HOH S 5 .   ? 113.79624 10.18145  -13.89965 1.000 16.00432 ? 606 HOH D O   1 
HETATM 10136 O  O   . HOH S 5 .   ? 93.84708  3.76206   -1.48612  1.000 39.97060 ? 607 HOH D O   1 
HETATM 10137 O  O   . HOH S 5 .   ? 90.60315  3.33461   10.17645  1.000 30.88862 ? 608 HOH D O   1 
HETATM 10138 O  O   . HOH S 5 .   ? 116.87390 19.87604  0.77136   1.000 39.70862 ? 609 HOH D O   1 
HETATM 10139 O  O   . HOH S 5 .   ? 99.19807  -4.24177  21.45061  1.000 18.93734 ? 610 HOH D O   1 
HETATM 10140 O  O   . HOH S 5 .   ? 90.62913  11.76676  9.50929   1.000 28.14273 ? 611 HOH D O   1 
HETATM 10141 O  O   . HOH S 5 .   ? 94.64012  -0.57755  7.00967   1.000 25.60313 ? 612 HOH D O   1 
HETATM 10142 O  O   . HOH S 5 .   ? 108.32140 21.88431  1.39678   1.000 34.76755 ? 613 HOH D O   1 
HETATM 10143 O  O   . HOH S 5 .   ? 111.18310 -8.10813  -1.47889  1.000 24.03217 ? 614 HOH D O   1 
HETATM 10144 O  O   . HOH S 5 .   ? 101.03319 -16.66808 14.14849  1.000 31.56933 ? 615 HOH D O   1 
HETATM 10145 O  O   . HOH S 5 .   ? 105.66219 17.94503  31.83960  1.000 9.98524  ? 616 HOH D O   1 
HETATM 10146 O  O   . HOH S 5 .   ? 107.40017 7.18432   31.16324  1.000 12.46184 ? 617 HOH D O   1 
HETATM 10147 O  O   . HOH S 5 .   ? 94.76529  -5.39205  17.84048  1.000 35.77862 ? 618 HOH D O   1 
HETATM 10148 O  O   . HOH S 5 .   ? 103.82054 7.24620   39.57901  1.000 25.93907 ? 619 HOH D O   1 
HETATM 10149 O  O   . HOH S 5 .   ? 106.55271 12.82480  35.34871  1.000 17.40430 ? 620 HOH D O   1 
HETATM 10150 O  O   . HOH S 5 .   ? 101.54244 15.15787  36.59617  1.000 19.51941 ? 621 HOH D O   1 
HETATM 10151 O  O   . HOH S 5 .   ? 97.54441  10.91630  38.13989  1.000 29.66383 ? 622 HOH D O   1 
HETATM 10152 O  O   . HOH S 5 .   ? 113.86062 -12.36142 -7.72141  1.000 33.08759 ? 623 HOH D O   1 
HETATM 10153 O  O   . HOH S 5 .   ? 118.14692 20.95776  8.41036   1.000 32.60525 ? 624 HOH D O   1 
HETATM 10154 O  O   . HOH S 5 .   ? 110.36605 -10.39220 9.44157   1.000 13.89809 ? 625 HOH D O   1 
HETATM 10155 O  O   . HOH S 5 .   ? 93.31678  1.34981   20.02697  1.000 23.08131 ? 626 HOH D O   1 
HETATM 10156 O  O   . HOH S 5 .   ? 105.20759 16.67501  5.39073   1.000 21.12061 ? 627 HOH D O   1 
HETATM 10157 O  O   . HOH S 5 .   ? 113.47949 19.36231  1.23501   1.000 24.50066 ? 628 HOH D O   1 
HETATM 10158 O  O   . HOH S 5 .   ? 115.78917 16.69122  -6.73968  1.000 21.62036 ? 629 HOH D O   1 
HETATM 10159 O  O   . HOH S 5 .   ? 120.87767 13.73202  -1.78714  1.000 33.50387 ? 630 HOH D O   1 
HETATM 10160 O  O   . HOH S 5 .   ? 122.51527 6.58446   -0.22905  1.000 32.61278 ? 631 HOH D O   1 
HETATM 10161 O  O   . HOH S 5 .   ? 107.17749 4.50526   -9.37637  1.000 21.14607 ? 632 HOH D O   1 
HETATM 10162 O  O   . HOH S 5 .   ? 109.71876 1.98600   10.00865  1.000 27.11037 ? 633 HOH D O   1 
HETATM 10163 O  O   . HOH S 5 .   ? 109.79596 -20.13077 7.05698   1.000 27.41812 ? 634 HOH D O   1 
HETATM 10164 O  O   . HOH S 5 .   ? 98.57240  -16.72056 3.05140   1.000 35.02862 ? 635 HOH D O   1 
HETATM 10165 O  O   . HOH S 5 .   ? 102.01873 -11.88599 -5.20435  1.000 31.54297 ? 636 HOH D O   1 
HETATM 10166 O  O   . HOH S 5 .   ? 85.98430  24.05520  38.91875  1.000 28.55384 ? 637 HOH D O   1 
HETATM 10167 O  O   . HOH S 5 .   ? 114.16438 14.61020  -7.16052  1.000 26.14110 ? 638 HOH D O   1 
HETATM 10168 O  O   . HOH S 5 .   ? 113.65125 -20.73041 8.65772   1.000 23.63628 ? 639 HOH D O   1 
HETATM 10169 O  O   . HOH S 5 .   ? 105.34689 -17.93430 11.58550  1.000 23.03862 ? 640 HOH D O   1 
HETATM 10170 O  O   . HOH S 5 .   ? 104.93053 -5.69741  21.53605  1.000 29.24139 ? 641 HOH D O   1 
HETATM 10171 O  O   . HOH S 5 .   ? 115.25332 4.16917   9.41347   1.000 19.77998 ? 642 HOH D O   1 
HETATM 10172 O  O   . HOH S 5 .   ? 97.11164  -13.98315 7.29331   1.000 40.23862 ? 643 HOH D O   1 
HETATM 10173 O  O   . HOH S 5 .   ? 105.565   22.400    31.021    1.000 14.17272 ? 644 HOH D O   1 
HETATM 10174 O  O   . HOH S 5 .   ? 105.32372 -13.33656 11.63880  1.000 14.11353 ? 645 HOH D O   1 
HETATM 10175 O  O   . HOH S 5 .   ? 90.00405  9.26954   7.52205   1.000 29.96948 ? 646 HOH D O   1 
HETATM 10176 O  O   . HOH S 5 .   ? 105.70561 15.29824  7.73214   1.000 15.00617 ? 647 HOH D O   1 
HETATM 10177 O  O   . HOH S 5 .   ? 102.67303 16.40788  8.17351   1.000 17.29264 ? 648 HOH D O   1 
HETATM 10178 O  O   . HOH S 5 .   ? 108.96758 21.83090  27.90650  1.000 22.85275 ? 649 HOH D O   1 
HETATM 10179 O  O   . HOH S 5 .   ? 103.71668 -20.25157 8.46210   1.000 31.52043 ? 650 HOH D O   1 
HETATM 10180 O  O   . HOH S 5 .   ? 93.68801  -6.68422  9.47858   1.000 27.88827 ? 651 HOH D O   1 
HETATM 10181 O  O   . HOH S 5 .   ? 103.12571 8.71287   37.75047  1.000 29.06035 ? 652 HOH D O   1 
HETATM 10182 O  O   . HOH S 5 .   ? 114.60684 0.92747   29.64404  1.000 27.08849 ? 653 HOH D O   1 
HETATM 10183 O  O   . HOH S 5 .   ? 112.19056 11.33100  31.74318  1.000 21.36395 ? 654 HOH D O   1 
HETATM 10184 O  O   . HOH S 5 .   ? 112.25031 16.28119  -0.30846  1.000 21.75395 ? 655 HOH D O   1 
HETATM 10185 O  O   . HOH S 5 .   ? 118.42649 -16.78892 15.27343  1.000 29.90041 ? 656 HOH D O   1 
HETATM 10186 O  O   . HOH S 5 .   ? 101.14812 -18.28000 7.75485   1.000 32.45862 ? 657 HOH D O   1 
HETATM 10187 O  O   . HOH S 5 .   ? 123.25090 16.33988  1.19446   1.000 41.30926 ? 658 HOH D O   1 
HETATM 10188 O  O   . HOH S 5 .   ? 109.90405 1.09548   14.26374  1.000 20.02927 ? 659 HOH D O   1 
HETATM 10189 O  O   . HOH S 5 .   ? 89.48829  6.21136   13.67798  1.000 16.05344 ? 660 HOH D O   1 
HETATM 10190 O  O   . HOH S 5 .   ? 119.73360 6.35148   0.34922   1.000 35.93862 ? 661 HOH D O   1 
HETATM 10191 O  O   . HOH S 5 .   ? 107.70125 -3.29934  31.18004  1.000 19.63363 ? 662 HOH D O   1 
HETATM 10192 O  O   . HOH S 5 .   ? 91.81467  15.08334  15.10320  1.000 20.11940 ? 663 HOH D O   1 
HETATM 10193 O  O   . HOH S 5 .   ? 100.60967 19.52211  6.90466   1.000 25.73088 ? 664 HOH D O   1 
HETATM 10194 O  O   . HOH S 5 .   ? 112.57863 -8.95552  8.70174   1.000 16.42573 ? 665 HOH D O   1 
HETATM 10195 O  O   . HOH S 5 .   ? 99.51318  -16.19775 6.83651   1.000 28.69718 ? 666 HOH D O   1 
HETATM 10196 O  O   . HOH S 5 .   ? 97.85709  22.61949  13.67796  1.000 30.94499 ? 667 HOH D O   1 
HETATM 10197 O  O   . HOH S 5 .   ? 93.69472  24.17422  30.08599  1.000 30.13938 ? 668 HOH D O   1 
HETATM 10198 O  O   . HOH S 5 .   ? 95.28843  20.22140  12.42476  1.000 26.85824 ? 669 HOH D O   1 
HETATM 10199 O  O   . HOH S 5 .   ? 99.77020  -12.97091 3.68407   1.000 22.62579 ? 670 HOH D O   1 
HETATM 10200 O  O   . HOH S 5 .   ? 103.43211 5.58282   -9.74354  1.000 21.21904 ? 671 HOH D O   1 
HETATM 10201 O  O   . HOH S 5 .   ? 101.47478 -14.91218 5.50311   1.000 16.30670 ? 672 HOH D O   1 
HETATM 10202 O  O   . HOH S 5 .   ? 117.64703 9.01994   18.20504  1.000 41.20167 ? 673 HOH D O   1 
HETATM 10203 O  O   . HOH S 5 .   ? 89.71367  1.55920   21.09328  1.000 26.10297 ? 674 HOH D O   1 
HETATM 10204 O  O   . HOH S 5 .   ? 109.85881 3.19847   -9.88302  1.000 19.01804 ? 675 HOH D O   1 
HETATM 10205 O  O   . HOH S 5 .   ? 102.32532 -7.12978  19.58857  1.000 21.43500 ? 676 HOH D O   1 
HETATM 10206 O  O   . HOH S 5 .   ? 100.01936 -15.72936 23.50986  1.000 36.46283 ? 677 HOH D O   1 
HETATM 10207 O  O   . HOH S 5 .   ? 115.26231 20.24330  -6.17015  1.000 39.02309 ? 678 HOH D O   1 
HETATM 10208 O  O   . HOH S 5 .   ? 121.67808 5.41064   6.18782   1.000 30.32309 ? 679 HOH D O   1 
HETATM 10209 O  O   . HOH S 5 .   ? 97.14471  25.97267  29.54294  1.000 35.70872 ? 680 HOH D O   1 
HETATM 10210 O  O   . HOH S 5 .   ? 103.95943 -0.30957  38.83000  1.000 39.38317 ? 681 HOH D O   1 
HETATM 10211 O  O   . HOH S 5 .   ? 94.96040  21.59825  16.35287  1.000 26.15126 ? 682 HOH D O   1 
HETATM 10212 O  O   . HOH S 5 .   ? 120.77272 -5.66424  -1.04737  1.000 35.01712 ? 683 HOH D O   1 
HETATM 10213 O  O   . HOH S 5 .   ? 115.91904 23.06543  11.83142  1.000 41.29650 ? 684 HOH D O   1 
HETATM 10214 O  O   . HOH S 5 .   ? 111.29351 -24.29084 21.88135  1.000 28.53332 ? 685 HOH D O   1 
HETATM 10215 O  O   . HOH S 5 .   ? 106.69732 22.39286  14.42217  1.000 24.36025 ? 686 HOH D O   1 
HETATM 10216 O  O   . HOH S 5 .   ? 85.19205  11.45834  21.95909  1.000 32.63368 ? 687 HOH D O   1 
HETATM 10217 O  O   . HOH S 5 .   ? 102.03678 3.25381   39.96562  1.000 40.11850 ? 688 HOH D O   1 
HETATM 10218 O  O   . HOH S 5 .   ? 104.32964 11.65773  37.50155  1.000 18.56624 ? 689 HOH D O   1 
HETATM 10219 O  O   . HOH S 5 .   ? 108.43511 3.01381   23.21734  1.000 28.70002 ? 690 HOH D O   1 
HETATM 10220 O  O   . HOH S 5 .   ? 112.84739 5.03336   16.08874  1.000 26.64002 ? 691 HOH D O   1 
HETATM 10221 O  O   . HOH S 5 .   ? 99.17980  15.69050  35.78581  1.000 30.14562 ? 692 HOH D O   1 
HETATM 10222 O  O   . HOH S 5 .   ? 126.99516 15.72821  5.14052   1.000 37.86318 ? 693 HOH D O   1 
HETATM 10223 O  O   . HOH S 5 .   ? 107.38217 15.44759  -10.99844 1.000 23.02892 ? 694 HOH D O   1 
HETATM 10224 O  O   . HOH S 5 .   ? 99.59572  18.40300  35.43699  1.000 23.36228 ? 695 HOH D O   1 
HETATM 10225 O  O   . HOH S 5 .   ? 86.18100  7.43658   19.83811  1.000 28.04769 ? 696 HOH D O   1 
HETATM 10226 O  O   . HOH S 5 .   ? 111.75541 2.49502   15.83779  1.000 20.78953 ? 697 HOH D O   1 
HETATM 10227 O  O   . HOH S 5 .   ? 110.88031 3.11449   -12.32188 1.000 25.31210 ? 698 HOH D O   1 
HETATM 10228 O  O   . HOH S 5 .   ? 111.09240 10.11973  10.47700  1.000 26.61363 ? 699 HOH D O   1 
HETATM 10229 O  O   . HOH S 5 .   ? 107.08737 -19.92749 6.53312   1.000 35.52480 ? 700 HOH D O   1 
HETATM 10230 O  O   . HOH S 5 .   ? 113.63131 23.90271  1.30508   1.000 47.13364 ? 701 HOH D O   1 
HETATM 10231 O  O   . HOH S 5 .   ? 117.36570 -18.59803 13.06825  1.000 33.42234 ? 702 HOH D O   1 
HETATM 10232 O  O   . HOH S 5 .   ? 98.40768  -15.32556 12.85515  1.000 27.26205 ? 703 HOH D O   1 
HETATM 10233 O  O   . HOH S 5 .   ? 106.45568 17.04024  -8.66514  1.000 34.91075 ? 704 HOH D O   1 
HETATM 10234 O  O   . HOH S 5 .   ? 90.59098  4.03658   12.17294  1.000 25.04740 ? 705 HOH D O   1 
HETATM 10235 O  O   . HOH S 5 .   ? 115.25261 23.74482  4.82473   1.000 39.07234 ? 706 HOH D O   1 
HETATM 10236 O  O   . HOH S 5 .   ? 102.07744 19.73955  14.91192  1.000 31.02949 ? 707 HOH D O   1 
HETATM 10237 O  O   . HOH S 5 .   ? 98.73005  -3.85907  28.79109  1.000 39.91687 ? 708 HOH D O   1 
HETATM 10238 O  O   . HOH S 5 .   ? 120.51927 3.03872   0.82917   1.000 41.29877 ? 709 HOH D O   1 
HETATM 10239 O  O   . HOH S 5 .   ? 103.33871 18.43351  16.01717  1.000 36.97862 ? 710 HOH D O   1 
HETATM 10240 O  O   . HOH S 5 .   ? 92.42903  -8.36436  11.86248  1.000 31.14473 ? 711 HOH D O   1 
HETATM 10241 O  O   . HOH S 5 .   ? 96.49345  -2.48057  28.29109  1.000 29.83062 ? 712 HOH D O   1 
HETATM 10242 O  O   . HOH S 5 .   ? 117.74400 22.35375  1.73525   1.000 42.59632 ? 713 HOH D O   1 
HETATM 10243 O  O   . HOH S 5 .   ? 99.399    25.112    36.920    1.000 35.09753 ? 714 HOH D O   1 
HETATM 10244 O  O   . HOH S 5 .   ? 102.05315 -19.07512 3.37492   1.000 33.21100 ? 715 HOH D O   1 
HETATM 10245 O  O   . HOH S 5 .   ? 96.90386  15.49861  36.33742  1.000 31.99352 ? 716 HOH D O   1 
HETATM 10246 O  O   . HOH S 5 .   ? 90.20057  11.23545  13.36114  1.000 30.32016 ? 717 HOH D O   1 
HETATM 10247 O  O   . HOH S 5 .   ? 102.68729 21.45376  16.06552  1.000 35.46862 ? 718 HOH D O   1 
HETATM 10248 O  O   . HOH S 5 .   ? 109.49417 20.75519  -0.64844  1.000 37.87306 ? 719 HOH D O   1 
HETATM 10249 O  O   . HOH S 5 .   ? 114.95392 8.09620   18.41469  1.000 33.36094 ? 720 HOH D O   1 
HETATM 10250 O  O   . HOH S 5 .   ? 123.96576 14.99273  -3.22719  1.000 44.99256 ? 721 HOH D O   1 
HETATM 10251 O  O   . HOH S 5 .   ? 85.84010  3.49325   21.77132  1.000 35.12862 ? 722 HOH D O   1 
HETATM 10252 O  O   . HOH S 5 .   ? 122.73055 -18.32658 43.90222  1.000 35.87040 ? 723 HOH D O   1 
HETATM 10253 O  O   . HOH S 5 .   ? 89.54834  2.06520   13.82602  1.000 27.02937 ? 724 HOH D O   1 
HETATM 10254 O  O   . HOH S 5 .   ? 99.95663  -17.72435 22.40066  1.000 31.41613 ? 725 HOH D O   1 
HETATM 10255 O  O   . HOH S 5 .   ? 101.08094 26.13849  30.95256  1.000 26.94944 ? 726 HOH D O   1 
HETATM 10256 O  O   . HOH S 5 .   ? 104.91930 2.94826   -8.95761  1.000 25.73981 ? 727 HOH D O   1 
HETATM 10257 O  O   . HOH S 5 .   ? 87.25870  19.25078  27.26106  1.000 26.81974 ? 728 HOH D O   1 
HETATM 10258 O  O   . HOH S 5 .   ? 109.038   3.743     -16.428   1.000 28.64219 ? 729 HOH D O   1 
HETATM 10259 O  O   . HOH S 5 .   ? 109.59716 0.61002   -9.55443  1.000 28.65958 ? 730 HOH D O   1 
HETATM 10260 O  O   . HOH S 5 .   ? 94.80070  21.83811  14.02518  1.000 30.47473 ? 731 HOH D O   1 
HETATM 10261 O  O   . HOH S 5 .   ? 112.28947 4.04995   23.63102  1.000 40.02746 ? 732 HOH D O   1 
HETATM 10262 O  O   . HOH S 5 .   ? 105.58010 -4.75476  31.96391  1.000 24.75383 ? 733 HOH D O   1 
HETATM 10263 O  O   . HOH S 5 .   ? 99.89602  22.07233  6.77927   1.000 34.69181 ? 734 HOH D O   1 
HETATM 10264 O  O   . HOH S 5 .   ? 117.52609 22.53829  10.21235  1.000 39.95560 ? 735 HOH D O   1 
HETATM 10265 O  O   . HOH S 5 .   ? 128.28607 7.04854   -1.61396  1.000 40.39046 ? 736 HOH D O   1 
HETATM 10266 O  O   . HOH S 5 .   ? 106.53776 25.55745  27.05138  1.000 31.24420 ? 737 HOH D O   1 
HETATM 10267 O  O   . HOH S 5 .   ? 111.28820 -15.35229 -8.14584  1.000 36.92744 ? 738 HOH D O   1 
HETATM 10268 O  O   . HOH S 5 .   ? 112.65077 -10.74062 -10.00517 1.000 35.99976 ? 739 HOH D O   1 
HETATM 10269 O  O   . HOH S 5 .   ? 87.31217  7.15540   24.53858  1.000 28.06161 ? 740 HOH D O   1 
HETATM 10270 O  O   . HOH S 5 .   ? 111.47866 -0.90024  -7.85778  1.000 37.14429 ? 741 HOH D O   1 
HETATM 10271 O  O   . HOH S 5 .   ? 93.85744  -1.76150  9.38546   1.000 33.76363 ? 742 HOH D O   1 
HETATM 10272 O  O   . HOH S 5 .   ? 85.78275  7.43930   22.47157  1.000 29.76868 ? 743 HOH D O   1 
HETATM 10273 O  O   . HOH S 5 .   ? 88.84789  13.63338  27.19730  1.000 33.90883 ? 744 HOH D O   1 
HETATM 10274 O  O   . HOH S 5 .   ? 119.67264 -1.51544  -0.79585  1.000 41.05047 ? 745 HOH D O   1 
HETATM 10275 O  O   . HOH S 5 .   ? 114.79702 -0.22740  -7.91465  1.000 34.72466 ? 746 HOH D O   1 
HETATM 10276 O  O   . HOH S 5 .   ? 116.31255 5.57830   18.26615  1.000 40.40588 ? 747 HOH D O   1 
HETATM 10277 O  O   . HOH S 5 .   ? 92.36703  -0.71904  11.80058  1.000 31.27153 ? 748 HOH D O   1 
HETATM 10278 O  O   . HOH S 5 .   ? 109.687   16.976    -6.805    1.000 38.45603 ? 749 HOH D O   1 
HETATM 10279 O  O   . HOH S 5 .   ? 87.96421  15.60661  24.67914  1.000 38.78827 ? 750 HOH D O   1 
HETATM 10280 O  O   . HOH S 5 .   ? 106.75039 -0.57867  38.63645  1.000 40.84581 ? 751 HOH D O   1 
HETATM 10281 O  O   . HOH S 5 .   ? 121.46970 4.00745   2.62144   1.000 35.04996 ? 752 HOH D O   1 
HETATM 10282 O  O   . HOH S 5 .   ? 102.01070 23.59735  6.53109   1.000 36.76059 ? 753 HOH D O   1 
HETATM 10283 O  O   . HOH S 5 .   ? 107.04570 0.44947   -11.18589 1.000 41.11274 ? 754 HOH D O   1 
HETATM 10284 O  O   . HOH S 5 .   ? 129.17683 8.51234   -3.94974  1.000 44.58361 ? 755 HOH D O   1 
HETATM 10285 O  O   . HOH S 5 .   ? 103.824   26.088    32.556    1.000 33.37037 ? 756 HOH D O   1 
HETATM 10286 O  O   . HOH S 5 .   ? 96.80844  -13.49743 4.54005   1.000 43.30377 ? 757 HOH D O   1 
HETATM 10287 O  O   . HOH S 5 .   ? 120.67702 -2.61575  -2.71183  1.000 48.23097 ? 758 HOH D O   1 
HETATM 10288 O  O   . HOH S 5 .   ? 113.39848 -26.99167 25.62050  1.000 41.52269 ? 759 HOH D O   1 
# 
