data_8YEB
# 
_entry.id   8YEB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YEB         pdb_00008yeb 10.2210/pdb8yeb/pdb 
WWPDB D_1300045415 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_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                        8YEB 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              s-mine@aist.go.jp 
_pdbx_contact_author.name_first         Shohei 
_pdbx_contact_author.name_last          Mine 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2031-4552 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Watanabe, M.' 1 0000-0001-5211-1333 
'Nakamich, Y.' 2 0000-0001-7089-663X 
'Mine, S.'     3 0000-0003-2031-4552 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of L-ribulose 3-epimerase from Arthrobacter globiformis M30' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Watanabe, M.' 1 0000-0001-5211-1333 
primary 'Nakamich, Y.' 2 0000-0001-7089-663X 
primary 'Mine, S.'     3 0000-0003-2031-4552 
# 
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 'Ketose 3-epimerase'    32323.332 16   5.1.3.- ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'         24.305    16   ?       ? ? ? 
3 non-polymer syn 'DI(HYDROXYETHYL)ETHER' 106.120   4    ?       ? ? ? 
4 water       nat water                   18.015    1239 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'D-allulose 3-epimerase,D-AE,L-ribulose 3-epimerase' 
# 
_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       
;LEVLFQGPMKIGCHGLVWTGHFDAEGIRYSVQKTREAGFDLVEFPLMDPFSFDVQTAKSALAEHGLAASASLGLSDATDV
SSEDPAVVKAGEELLNRAVDVLAELGATDFCGVIYSAMKKYMEPATAAGLANSKAAVGRVADRASDLGINVSLEVVNRYE
TNVLNTGRQALAYLEELNRPNLGIHLDTYHMNIEESDMFSPILDTAEALRYVHIGESHRGYLGTGSVDFDTFFKALGRIG
YDGPVVFESFSSSVVAPDLSRMLGIWRNLWADNEELGAHANAFIRDKLTAIKTIELH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;LEVLFQGPMKIGCHGLVWTGHFDAEGIRYSVQKTREAGFDLVEFPLMDPFSFDVQTAKSALAEHGLAASASLGLSDATDV
SSEDPAVVKAGEELLNRAVDVLAELGATDFCGVIYSAMKKYMEPATAAGLANSKAAVGRVADRASDLGINVSLEVVNRYE
TNVLNTGRQALAYLEELNRPNLGIHLDTYHMNIEESDMFSPILDTAEALRYVHIGESHRGYLGTGSVDFDTFFKALGRIG
YDGPVVFESFSSSVVAPDLSRMLGIWRNLWADNEELGAHANAFIRDKLTAIKTIELH
;
_entity_poly.pdbx_strand_id                 A,E,B,C,D,F,G,H,I,J,K,L,M,N,O,P 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION'         MG  
3 'DI(HYDROXYETHYL)ETHER' PEG 
4 water                   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LEU n 
1 2   GLU n 
1 3   VAL n 
1 4   LEU n 
1 5   PHE n 
1 6   GLN n 
1 7   GLY n 
1 8   PRO n 
1 9   MET n 
1 10  LYS n 
1 11  ILE n 
1 12  GLY n 
1 13  CYS n 
1 14  HIS n 
1 15  GLY n 
1 16  LEU n 
1 17  VAL n 
1 18  TRP n 
1 19  THR n 
1 20  GLY n 
1 21  HIS n 
1 22  PHE n 
1 23  ASP n 
1 24  ALA n 
1 25  GLU n 
1 26  GLY n 
1 27  ILE n 
1 28  ARG n 
1 29  TYR n 
1 30  SER n 
1 31  VAL n 
1 32  GLN n 
1 33  LYS n 
1 34  THR n 
1 35  ARG n 
1 36  GLU n 
1 37  ALA n 
1 38  GLY n 
1 39  PHE n 
1 40  ASP n 
1 41  LEU n 
1 42  VAL n 
1 43  GLU n 
1 44  PHE n 
1 45  PRO n 
1 46  LEU n 
1 47  MET n 
1 48  ASP n 
1 49  PRO n 
1 50  PHE n 
1 51  SER n 
1 52  PHE n 
1 53  ASP n 
1 54  VAL n 
1 55  GLN n 
1 56  THR n 
1 57  ALA n 
1 58  LYS n 
1 59  SER n 
1 60  ALA n 
1 61  LEU n 
1 62  ALA n 
1 63  GLU n 
1 64  HIS n 
1 65  GLY n 
1 66  LEU n 
1 67  ALA n 
1 68  ALA n 
1 69  SER n 
1 70  ALA n 
1 71  SER n 
1 72  LEU n 
1 73  GLY n 
1 74  LEU n 
1 75  SER n 
1 76  ASP n 
1 77  ALA n 
1 78  THR n 
1 79  ASP n 
1 80  VAL n 
1 81  SER n 
1 82  SER n 
1 83  GLU n 
1 84  ASP n 
1 85  PRO n 
1 86  ALA n 
1 87  VAL n 
1 88  VAL n 
1 89  LYS n 
1 90  ALA n 
1 91  GLY n 
1 92  GLU n 
1 93  GLU n 
1 94  LEU n 
1 95  LEU n 
1 96  ASN n 
1 97  ARG n 
1 98  ALA n 
1 99  VAL n 
1 100 ASP n 
1 101 VAL n 
1 102 LEU n 
1 103 ALA n 
1 104 GLU n 
1 105 LEU n 
1 106 GLY n 
1 107 ALA n 
1 108 THR n 
1 109 ASP n 
1 110 PHE n 
1 111 CYS n 
1 112 GLY n 
1 113 VAL n 
1 114 ILE n 
1 115 TYR n 
1 116 SER n 
1 117 ALA n 
1 118 MET n 
1 119 LYS n 
1 120 LYS n 
1 121 TYR n 
1 122 MET n 
1 123 GLU n 
1 124 PRO n 
1 125 ALA n 
1 126 THR n 
1 127 ALA n 
1 128 ALA n 
1 129 GLY n 
1 130 LEU n 
1 131 ALA n 
1 132 ASN n 
1 133 SER n 
1 134 LYS n 
1 135 ALA n 
1 136 ALA n 
1 137 VAL n 
1 138 GLY n 
1 139 ARG n 
1 140 VAL n 
1 141 ALA n 
1 142 ASP n 
1 143 ARG n 
1 144 ALA n 
1 145 SER n 
1 146 ASP n 
1 147 LEU n 
1 148 GLY n 
1 149 ILE n 
1 150 ASN n 
1 151 VAL n 
1 152 SER n 
1 153 LEU n 
1 154 GLU n 
1 155 VAL n 
1 156 VAL n 
1 157 ASN n 
1 158 ARG n 
1 159 TYR n 
1 160 GLU n 
1 161 THR n 
1 162 ASN n 
1 163 VAL n 
1 164 LEU n 
1 165 ASN n 
1 166 THR n 
1 167 GLY n 
1 168 ARG n 
1 169 GLN n 
1 170 ALA n 
1 171 LEU n 
1 172 ALA n 
1 173 TYR n 
1 174 LEU n 
1 175 GLU n 
1 176 GLU n 
1 177 LEU n 
1 178 ASN n 
1 179 ARG n 
1 180 PRO n 
1 181 ASN n 
1 182 LEU n 
1 183 GLY n 
1 184 ILE n 
1 185 HIS n 
1 186 LEU n 
1 187 ASP n 
1 188 THR n 
1 189 TYR n 
1 190 HIS n 
1 191 MET n 
1 192 ASN n 
1 193 ILE n 
1 194 GLU n 
1 195 GLU n 
1 196 SER n 
1 197 ASP n 
1 198 MET n 
1 199 PHE n 
1 200 SER n 
1 201 PRO n 
1 202 ILE n 
1 203 LEU n 
1 204 ASP n 
1 205 THR n 
1 206 ALA n 
1 207 GLU n 
1 208 ALA n 
1 209 LEU n 
1 210 ARG n 
1 211 TYR n 
1 212 VAL n 
1 213 HIS n 
1 214 ILE n 
1 215 GLY n 
1 216 GLU n 
1 217 SER n 
1 218 HIS n 
1 219 ARG n 
1 220 GLY n 
1 221 TYR n 
1 222 LEU n 
1 223 GLY n 
1 224 THR n 
1 225 GLY n 
1 226 SER n 
1 227 VAL n 
1 228 ASP n 
1 229 PHE n 
1 230 ASP n 
1 231 THR n 
1 232 PHE n 
1 233 PHE n 
1 234 LYS n 
1 235 ALA n 
1 236 LEU n 
1 237 GLY n 
1 238 ARG n 
1 239 ILE n 
1 240 GLY n 
1 241 TYR n 
1 242 ASP n 
1 243 GLY n 
1 244 PRO n 
1 245 VAL n 
1 246 VAL n 
1 247 PHE n 
1 248 GLU n 
1 249 SER n 
1 250 PHE n 
1 251 SER n 
1 252 SER n 
1 253 SER n 
1 254 VAL n 
1 255 VAL n 
1 256 ALA n 
1 257 PRO n 
1 258 ASP n 
1 259 LEU n 
1 260 SER n 
1 261 ARG n 
1 262 MET n 
1 263 LEU n 
1 264 GLY n 
1 265 ILE n 
1 266 TRP n 
1 267 ARG n 
1 268 ASN n 
1 269 LEU n 
1 270 TRP n 
1 271 ALA n 
1 272 ASP n 
1 273 ASN n 
1 274 GLU n 
1 275 GLU n 
1 276 LEU n 
1 277 GLY n 
1 278 ALA n 
1 279 HIS n 
1 280 ALA n 
1 281 ASN n 
1 282 ALA n 
1 283 PHE n 
1 284 ILE n 
1 285 ARG n 
1 286 ASP n 
1 287 LYS n 
1 288 LEU n 
1 289 THR n 
1 290 ALA n 
1 291 ILE n 
1 292 LYS n 
1 293 THR n 
1 294 ILE n 
1 295 GLU n 
1 296 LEU n 
1 297 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                   297 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 DAE 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Arthrobacter globiformis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1665 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                 ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE              ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'         ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE               ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'         ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                 ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE               ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                   ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE              ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                 ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                  ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE              ? 'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION'         ? 'Mg 2'           24.305  
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   LEU 1   -7  ?   ?   ?   A . n 
A 1 2   GLU 2   -6  ?   ?   ?   A . n 
A 1 3   VAL 3   -5  ?   ?   ?   A . n 
A 1 4   LEU 4   -4  ?   ?   ?   A . n 
A 1 5   PHE 5   -3  ?   ?   ?   A . n 
A 1 6   GLN 6   -2  ?   ?   ?   A . n 
A 1 7   GLY 7   -1  ?   ?   ?   A . n 
A 1 8   PRO 8   0   ?   ?   ?   A . n 
A 1 9   MET 9   1   1   MET MET A . n 
A 1 10  LYS 10  2   2   LYS LYS A . n 
A 1 11  ILE 11  3   3   ILE ILE A . n 
A 1 12  GLY 12  4   4   GLY GLY A . n 
A 1 13  CYS 13  5   5   CYS CYS A . n 
A 1 14  HIS 14  6   6   HIS HIS A . n 
A 1 15  GLY 15  7   7   GLY GLY A . n 
A 1 16  LEU 16  8   8   LEU LEU A . n 
A 1 17  VAL 17  9   9   VAL VAL A . n 
A 1 18  TRP 18  10  10  TRP TRP A . n 
A 1 19  THR 19  11  11  THR THR A . n 
A 1 20  GLY 20  12  12  GLY GLY A . n 
A 1 21  HIS 21  13  13  HIS HIS A . n 
A 1 22  PHE 22  14  14  PHE PHE A . n 
A 1 23  ASP 23  15  15  ASP ASP A . n 
A 1 24  ALA 24  16  16  ALA ALA A . n 
A 1 25  GLU 25  17  17  GLU GLU A . n 
A 1 26  GLY 26  18  18  GLY GLY A . n 
A 1 27  ILE 27  19  19  ILE ILE A . n 
A 1 28  ARG 28  20  20  ARG ARG A . n 
A 1 29  TYR 29  21  21  TYR TYR A . n 
A 1 30  SER 30  22  22  SER SER A . n 
A 1 31  VAL 31  23  23  VAL VAL A . n 
A 1 32  GLN 32  24  24  GLN GLN A . n 
A 1 33  LYS 33  25  25  LYS LYS A . n 
A 1 34  THR 34  26  26  THR THR A . n 
A 1 35  ARG 35  27  27  ARG ARG A . n 
A 1 36  GLU 36  28  28  GLU GLU A . n 
A 1 37  ALA 37  29  29  ALA ALA A . n 
A 1 38  GLY 38  30  30  GLY GLY A . n 
A 1 39  PHE 39  31  31  PHE PHE A . n 
A 1 40  ASP 40  32  32  ASP ASP A . n 
A 1 41  LEU 41  33  33  LEU LEU A . n 
A 1 42  VAL 42  34  34  VAL VAL A . n 
A 1 43  GLU 43  35  35  GLU GLU A . n 
A 1 44  PHE 44  36  36  PHE PHE A . n 
A 1 45  PRO 45  37  37  PRO PRO A . n 
A 1 46  LEU 46  38  38  LEU LEU A . n 
A 1 47  MET 47  39  39  MET MET A . n 
A 1 48  ASP 48  40  40  ASP ASP A . n 
A 1 49  PRO 49  41  41  PRO PRO A . n 
A 1 50  PHE 50  42  42  PHE PHE A . n 
A 1 51  SER 51  43  43  SER SER A . n 
A 1 52  PHE 52  44  44  PHE PHE A . n 
A 1 53  ASP 53  45  45  ASP ASP A . n 
A 1 54  VAL 54  46  46  VAL VAL A . n 
A 1 55  GLN 55  47  47  GLN GLN A . n 
A 1 56  THR 56  48  48  THR THR A . n 
A 1 57  ALA 57  49  49  ALA ALA A . n 
A 1 58  LYS 58  50  50  LYS LYS A . n 
A 1 59  SER 59  51  51  SER SER A . n 
A 1 60  ALA 60  52  52  ALA ALA A . n 
A 1 61  LEU 61  53  53  LEU LEU A . n 
A 1 62  ALA 62  54  54  ALA ALA A . n 
A 1 63  GLU 63  55  55  GLU GLU A . n 
A 1 64  HIS 64  56  56  HIS HIS A . n 
A 1 65  GLY 65  57  57  GLY GLY A . n 
A 1 66  LEU 66  58  58  LEU LEU A . n 
A 1 67  ALA 67  59  59  ALA ALA A . n 
A 1 68  ALA 68  60  60  ALA ALA A . n 
A 1 69  SER 69  61  61  SER SER A . n 
A 1 70  ALA 70  62  62  ALA ALA A . n 
A 1 71  SER 71  63  63  SER SER A . n 
A 1 72  LEU 72  64  64  LEU LEU A . n 
A 1 73  GLY 73  65  65  GLY GLY A . n 
A 1 74  LEU 74  66  66  LEU LEU A . n 
A 1 75  SER 75  67  67  SER SER A . n 
A 1 76  ASP 76  68  68  ASP ASP A . n 
A 1 77  ALA 77  69  69  ALA ALA A . n 
A 1 78  THR 78  70  70  THR THR A . n 
A 1 79  ASP 79  71  71  ASP ASP A . n 
A 1 80  VAL 80  72  72  VAL VAL A . n 
A 1 81  SER 81  73  73  SER SER A . n 
A 1 82  SER 82  74  74  SER SER A . n 
A 1 83  GLU 83  75  75  GLU GLU A . n 
A 1 84  ASP 84  76  76  ASP ASP A . n 
A 1 85  PRO 85  77  77  PRO PRO A . n 
A 1 86  ALA 86  78  78  ALA ALA A . n 
A 1 87  VAL 87  79  79  VAL VAL A . n 
A 1 88  VAL 88  80  80  VAL VAL A . n 
A 1 89  LYS 89  81  81  LYS LYS A . n 
A 1 90  ALA 90  82  82  ALA ALA A . n 
A 1 91  GLY 91  83  83  GLY GLY A . n 
A 1 92  GLU 92  84  84  GLU GLU A . n 
A 1 93  GLU 93  85  85  GLU GLU A . n 
A 1 94  LEU 94  86  86  LEU LEU A . n 
A 1 95  LEU 95  87  87  LEU LEU A . n 
A 1 96  ASN 96  88  88  ASN ASN A . n 
A 1 97  ARG 97  89  89  ARG ARG A . n 
A 1 98  ALA 98  90  90  ALA ALA A . n 
A 1 99  VAL 99  91  91  VAL VAL A . n 
A 1 100 ASP 100 92  92  ASP ASP A . n 
A 1 101 VAL 101 93  93  VAL VAL A . n 
A 1 102 LEU 102 94  94  LEU LEU A . n 
A 1 103 ALA 103 95  95  ALA ALA A . n 
A 1 104 GLU 104 96  96  GLU GLU A . n 
A 1 105 LEU 105 97  97  LEU LEU A . n 
A 1 106 GLY 106 98  98  GLY GLY A . n 
A 1 107 ALA 107 99  99  ALA ALA A . n 
A 1 108 THR 108 100 100 THR THR A . n 
A 1 109 ASP 109 101 101 ASP ASP A . n 
A 1 110 PHE 110 102 102 PHE PHE A . n 
A 1 111 CYS 111 103 103 CYS CYS A . n 
A 1 112 GLY 112 104 104 GLY GLY A . n 
A 1 113 VAL 113 105 105 VAL VAL A . n 
A 1 114 ILE 114 106 106 ILE ILE A . n 
A 1 115 TYR 115 107 107 TYR TYR A . n 
A 1 116 SER 116 108 108 SER SER A . n 
A 1 117 ALA 117 109 109 ALA ALA A . n 
A 1 118 MET 118 110 110 MET MET A . n 
A 1 119 LYS 119 111 111 LYS LYS A . n 
A 1 120 LYS 120 112 112 LYS LYS A . n 
A 1 121 TYR 121 113 113 TYR TYR A . n 
A 1 122 MET 122 114 114 MET MET A . n 
A 1 123 GLU 123 115 115 GLU GLU A . n 
A 1 124 PRO 124 116 116 PRO PRO A . n 
A 1 125 ALA 125 117 117 ALA ALA A . n 
A 1 126 THR 126 118 118 THR THR A . n 
A 1 127 ALA 127 119 119 ALA ALA A . n 
A 1 128 ALA 128 120 120 ALA ALA A . n 
A 1 129 GLY 129 121 121 GLY GLY A . n 
A 1 130 LEU 130 122 122 LEU LEU A . n 
A 1 131 ALA 131 123 123 ALA ALA A . n 
A 1 132 ASN 132 124 124 ASN ASN A . n 
A 1 133 SER 133 125 125 SER SER A . n 
A 1 134 LYS 134 126 126 LYS LYS A . n 
A 1 135 ALA 135 127 127 ALA ALA A . n 
A 1 136 ALA 136 128 128 ALA ALA A . n 
A 1 137 VAL 137 129 129 VAL VAL A . n 
A 1 138 GLY 138 130 130 GLY GLY A . n 
A 1 139 ARG 139 131 131 ARG ARG A . n 
A 1 140 VAL 140 132 132 VAL VAL A . n 
A 1 141 ALA 141 133 133 ALA ALA A . n 
A 1 142 ASP 142 134 134 ASP ASP A . n 
A 1 143 ARG 143 135 135 ARG ARG A . n 
A 1 144 ALA 144 136 136 ALA ALA A . n 
A 1 145 SER 145 137 137 SER SER A . n 
A 1 146 ASP 146 138 138 ASP ASP A . n 
A 1 147 LEU 147 139 139 LEU LEU A . n 
A 1 148 GLY 148 140 140 GLY GLY A . n 
A 1 149 ILE 149 141 141 ILE ILE A . n 
A 1 150 ASN 150 142 142 ASN ASN A . n 
A 1 151 VAL 151 143 143 VAL VAL A . n 
A 1 152 SER 152 144 144 SER SER A . n 
A 1 153 LEU 153 145 145 LEU LEU A . n 
A 1 154 GLU 154 146 146 GLU GLU A . n 
A 1 155 VAL 155 147 147 VAL VAL A . n 
A 1 156 VAL 156 148 148 VAL VAL A . n 
A 1 157 ASN 157 149 149 ASN ASN A . n 
A 1 158 ARG 158 150 150 ARG ARG A . n 
A 1 159 TYR 159 151 151 TYR TYR A . n 
A 1 160 GLU 160 152 152 GLU GLU A . n 
A 1 161 THR 161 153 153 THR THR A . n 
A 1 162 ASN 162 154 154 ASN ASN A . n 
A 1 163 VAL 163 155 155 VAL VAL A . n 
A 1 164 LEU 164 156 156 LEU LEU A . n 
A 1 165 ASN 165 157 157 ASN ASN A . n 
A 1 166 THR 166 158 158 THR THR A . n 
A 1 167 GLY 167 159 159 GLY GLY A . n 
A 1 168 ARG 168 160 160 ARG ARG A . n 
A 1 169 GLN 169 161 161 GLN GLN A . n 
A 1 170 ALA 170 162 162 ALA ALA A . n 
A 1 171 LEU 171 163 163 LEU LEU A . n 
A 1 172 ALA 172 164 164 ALA ALA A . n 
A 1 173 TYR 173 165 165 TYR TYR A . n 
A 1 174 LEU 174 166 166 LEU LEU A . n 
A 1 175 GLU 175 167 167 GLU GLU A . n 
A 1 176 GLU 176 168 168 GLU GLU A . n 
A 1 177 LEU 177 169 169 LEU LEU A . n 
A 1 178 ASN 178 170 170 ASN ASN A . n 
A 1 179 ARG 179 171 171 ARG ARG A . n 
A 1 180 PRO 180 172 172 PRO PRO A . n 
A 1 181 ASN 181 173 173 ASN ASN A . n 
A 1 182 LEU 182 174 174 LEU LEU A . n 
A 1 183 GLY 183 175 175 GLY GLY A . n 
A 1 184 ILE 184 176 176 ILE ILE A . n 
A 1 185 HIS 185 177 177 HIS HIS A . n 
A 1 186 LEU 186 178 178 LEU LEU A . n 
A 1 187 ASP 187 179 179 ASP ASP A . n 
A 1 188 THR 188 180 180 THR THR A . n 
A 1 189 TYR 189 181 181 TYR TYR A . n 
A 1 190 HIS 190 182 182 HIS HIS A . n 
A 1 191 MET 191 183 183 MET MET A . n 
A 1 192 ASN 192 184 184 ASN ASN A . n 
A 1 193 ILE 193 185 185 ILE ILE A . n 
A 1 194 GLU 194 186 186 GLU GLU A . n 
A 1 195 GLU 195 187 187 GLU GLU A . n 
A 1 196 SER 196 188 188 SER SER A . n 
A 1 197 ASP 197 189 189 ASP ASP A . n 
A 1 198 MET 198 190 190 MET MET A . n 
A 1 199 PHE 199 191 191 PHE PHE A . n 
A 1 200 SER 200 192 192 SER SER A . n 
A 1 201 PRO 201 193 193 PRO PRO A . n 
A 1 202 ILE 202 194 194 ILE ILE A . n 
A 1 203 LEU 203 195 195 LEU LEU A . n 
A 1 204 ASP 204 196 196 ASP ASP A . n 
A 1 205 THR 205 197 197 THR THR A . n 
A 1 206 ALA 206 198 198 ALA ALA A . n 
A 1 207 GLU 207 199 199 GLU GLU A . n 
A 1 208 ALA 208 200 200 ALA ALA A . n 
A 1 209 LEU 209 201 201 LEU LEU A . n 
A 1 210 ARG 210 202 202 ARG ARG A . n 
A 1 211 TYR 211 203 203 TYR TYR A . n 
A 1 212 VAL 212 204 204 VAL VAL A . n 
A 1 213 HIS 213 205 205 HIS HIS A . n 
A 1 214 ILE 214 206 206 ILE ILE A . n 
A 1 215 GLY 215 207 207 GLY GLY A . n 
A 1 216 GLU 216 208 208 GLU GLU A . n 
A 1 217 SER 217 209 209 SER SER A . n 
A 1 218 HIS 218 210 210 HIS HIS A . n 
A 1 219 ARG 219 211 211 ARG ARG A . n 
A 1 220 GLY 220 212 212 GLY GLY A . n 
A 1 221 TYR 221 213 213 TYR TYR A . n 
A 1 222 LEU 222 214 214 LEU LEU A . n 
A 1 223 GLY 223 215 215 GLY GLY A . n 
A 1 224 THR 224 216 216 THR THR A . n 
A 1 225 GLY 225 217 217 GLY GLY A . n 
A 1 226 SER 226 218 218 SER SER A . n 
A 1 227 VAL 227 219 219 VAL VAL A . n 
A 1 228 ASP 228 220 220 ASP ASP A . n 
A 1 229 PHE 229 221 221 PHE PHE A . n 
A 1 230 ASP 230 222 222 ASP ASP A . n 
A 1 231 THR 231 223 223 THR THR A . n 
A 1 232 PHE 232 224 224 PHE PHE A . n 
A 1 233 PHE 233 225 225 PHE PHE A . n 
A 1 234 LYS 234 226 226 LYS LYS A . n 
A 1 235 ALA 235 227 227 ALA ALA A . n 
A 1 236 LEU 236 228 228 LEU LEU A . n 
A 1 237 GLY 237 229 229 GLY GLY A . n 
A 1 238 ARG 238 230 230 ARG ARG A . n 
A 1 239 ILE 239 231 231 ILE ILE A . n 
A 1 240 GLY 240 232 232 GLY GLY A . n 
A 1 241 TYR 241 233 233 TYR TYR A . n 
A 1 242 ASP 242 234 234 ASP ASP A . n 
A 1 243 GLY 243 235 235 GLY GLY A . n 
A 1 244 PRO 244 236 236 PRO PRO A . n 
A 1 245 VAL 245 237 237 VAL VAL A . n 
A 1 246 VAL 246 238 238 VAL VAL A . n 
A 1 247 PHE 247 239 239 PHE PHE A . n 
A 1 248 GLU 248 240 240 GLU GLU A . n 
A 1 249 SER 249 241 241 SER SER A . n 
A 1 250 PHE 250 242 242 PHE PHE A . n 
A 1 251 SER 251 243 243 SER SER A . n 
A 1 252 SER 252 244 244 SER SER A . n 
A 1 253 SER 253 245 245 SER SER A . n 
A 1 254 VAL 254 246 246 VAL VAL A . n 
A 1 255 VAL 255 247 247 VAL VAL A . n 
A 1 256 ALA 256 248 248 ALA ALA A . n 
A 1 257 PRO 257 249 249 PRO PRO A . n 
A 1 258 ASP 258 250 250 ASP ASP A . n 
A 1 259 LEU 259 251 251 LEU LEU A . n 
A 1 260 SER 260 252 252 SER SER A . n 
A 1 261 ARG 261 253 253 ARG ARG A . n 
A 1 262 MET 262 254 254 MET MET A . n 
A 1 263 LEU 263 255 255 LEU LEU A . n 
A 1 264 GLY 264 256 256 GLY GLY A . n 
A 1 265 ILE 265 257 257 ILE ILE A . n 
A 1 266 TRP 266 258 258 TRP TRP A . n 
A 1 267 ARG 267 259 259 ARG ARG A . n 
A 1 268 ASN 268 260 260 ASN ASN A . n 
A 1 269 LEU 269 261 261 LEU LEU A . n 
A 1 270 TRP 270 262 262 TRP TRP A . n 
A 1 271 ALA 271 263 263 ALA ALA A . n 
A 1 272 ASP 272 264 264 ASP ASP A . n 
A 1 273 ASN 273 265 265 ASN ASN A . n 
A 1 274 GLU 274 266 266 GLU GLU A . n 
A 1 275 GLU 275 267 267 GLU GLU A . n 
A 1 276 LEU 276 268 268 LEU LEU A . n 
A 1 277 GLY 277 269 269 GLY GLY A . n 
A 1 278 ALA 278 270 270 ALA ALA A . n 
A 1 279 HIS 279 271 271 HIS HIS A . n 
A 1 280 ALA 280 272 272 ALA ALA A . n 
A 1 281 ASN 281 273 273 ASN ASN A . n 
A 1 282 ALA 282 274 274 ALA ALA A . n 
A 1 283 PHE 283 275 275 PHE PHE A . n 
A 1 284 ILE 284 276 276 ILE ILE A . n 
A 1 285 ARG 285 277 277 ARG ARG A . n 
A 1 286 ASP 286 278 278 ASP ASP A . n 
A 1 287 LYS 287 279 279 LYS LYS A . n 
A 1 288 LEU 288 280 280 LEU LEU A . n 
A 1 289 THR 289 281 281 THR THR A . n 
A 1 290 ALA 290 282 282 ALA ALA A . n 
A 1 291 ILE 291 283 283 ILE ILE A . n 
A 1 292 LYS 292 284 284 LYS LYS A . n 
A 1 293 THR 293 285 285 THR THR A . n 
A 1 294 ILE 294 286 286 ILE ILE A . n 
A 1 295 GLU 295 287 287 GLU GLU A . n 
A 1 296 LEU 296 288 288 LEU LEU A . n 
A 1 297 HIS 297 289 289 HIS HIS A . n 
B 1 1   LEU 1   -7  ?   ?   ?   E . n 
B 1 2   GLU 2   -6  ?   ?   ?   E . n 
B 1 3   VAL 3   -5  ?   ?   ?   E . n 
B 1 4   LEU 4   -4  ?   ?   ?   E . n 
B 1 5   PHE 5   -3  ?   ?   ?   E . n 
B 1 6   GLN 6   -2  ?   ?   ?   E . n 
B 1 7   GLY 7   -1  ?   ?   ?   E . n 
B 1 8   PRO 8   0   ?   ?   ?   E . n 
B 1 9   MET 9   1   1   MET MET E . n 
B 1 10  LYS 10  2   2   LYS LYS E . n 
B 1 11  ILE 11  3   3   ILE ILE E . n 
B 1 12  GLY 12  4   4   GLY GLY E . n 
B 1 13  CYS 13  5   5   CYS CYS E . n 
B 1 14  HIS 14  6   6   HIS HIS E . n 
B 1 15  GLY 15  7   7   GLY GLY E . n 
B 1 16  LEU 16  8   8   LEU LEU E . n 
B 1 17  VAL 17  9   9   VAL VAL E . n 
B 1 18  TRP 18  10  10  TRP TRP E . n 
B 1 19  THR 19  11  11  THR THR E . n 
B 1 20  GLY 20  12  12  GLY GLY E . n 
B 1 21  HIS 21  13  13  HIS HIS E . n 
B 1 22  PHE 22  14  14  PHE PHE E . n 
B 1 23  ASP 23  15  15  ASP ASP E . n 
B 1 24  ALA 24  16  16  ALA ALA E . n 
B 1 25  GLU 25  17  17  GLU GLU E . n 
B 1 26  GLY 26  18  18  GLY GLY E . n 
B 1 27  ILE 27  19  19  ILE ILE E . n 
B 1 28  ARG 28  20  20  ARG ARG E . n 
B 1 29  TYR 29  21  21  TYR TYR E . n 
B 1 30  SER 30  22  22  SER SER E . n 
B 1 31  VAL 31  23  23  VAL VAL E . n 
B 1 32  GLN 32  24  24  GLN GLN E . n 
B 1 33  LYS 33  25  25  LYS LYS E . n 
B 1 34  THR 34  26  26  THR THR E . n 
B 1 35  ARG 35  27  27  ARG ARG E . n 
B 1 36  GLU 36  28  28  GLU GLU E . n 
B 1 37  ALA 37  29  29  ALA ALA E . n 
B 1 38  GLY 38  30  30  GLY GLY E . n 
B 1 39  PHE 39  31  31  PHE PHE E . n 
B 1 40  ASP 40  32  32  ASP ASP E . n 
B 1 41  LEU 41  33  33  LEU LEU E . n 
B 1 42  VAL 42  34  34  VAL VAL E . n 
B 1 43  GLU 43  35  35  GLU GLU E . n 
B 1 44  PHE 44  36  36  PHE PHE E . n 
B 1 45  PRO 45  37  37  PRO PRO E . n 
B 1 46  LEU 46  38  38  LEU LEU E . n 
B 1 47  MET 47  39  39  MET MET E . n 
B 1 48  ASP 48  40  40  ASP ASP E . n 
B 1 49  PRO 49  41  41  PRO PRO E . n 
B 1 50  PHE 50  42  42  PHE PHE E . n 
B 1 51  SER 51  43  43  SER SER E . n 
B 1 52  PHE 52  44  44  PHE PHE E . n 
B 1 53  ASP 53  45  45  ASP ASP E . n 
B 1 54  VAL 54  46  46  VAL VAL E . n 
B 1 55  GLN 55  47  47  GLN GLN E . n 
B 1 56  THR 56  48  48  THR THR E . n 
B 1 57  ALA 57  49  49  ALA ALA E . n 
B 1 58  LYS 58  50  50  LYS LYS E . n 
B 1 59  SER 59  51  51  SER SER E . n 
B 1 60  ALA 60  52  52  ALA ALA E . n 
B 1 61  LEU 61  53  53  LEU LEU E . n 
B 1 62  ALA 62  54  54  ALA ALA E . n 
B 1 63  GLU 63  55  55  GLU GLU E . n 
B 1 64  HIS 64  56  56  HIS HIS E . n 
B 1 65  GLY 65  57  57  GLY GLY E . n 
B 1 66  LEU 66  58  58  LEU LEU E . n 
B 1 67  ALA 67  59  59  ALA ALA E . n 
B 1 68  ALA 68  60  60  ALA ALA E . n 
B 1 69  SER 69  61  61  SER SER E . n 
B 1 70  ALA 70  62  62  ALA ALA E . n 
B 1 71  SER 71  63  63  SER SER E . n 
B 1 72  LEU 72  64  64  LEU LEU E . n 
B 1 73  GLY 73  65  65  GLY GLY E . n 
B 1 74  LEU 74  66  66  LEU LEU E . n 
B 1 75  SER 75  67  67  SER SER E . n 
B 1 76  ASP 76  68  68  ASP ASP E . n 
B 1 77  ALA 77  69  69  ALA ALA E . n 
B 1 78  THR 78  70  70  THR THR E . n 
B 1 79  ASP 79  71  71  ASP ASP E . n 
B 1 80  VAL 80  72  72  VAL VAL E . n 
B 1 81  SER 81  73  73  SER SER E . n 
B 1 82  SER 82  74  74  SER SER E . n 
B 1 83  GLU 83  75  75  GLU GLU E . n 
B 1 84  ASP 84  76  76  ASP ASP E . n 
B 1 85  PRO 85  77  77  PRO PRO E . n 
B 1 86  ALA 86  78  78  ALA ALA E . n 
B 1 87  VAL 87  79  79  VAL VAL E . n 
B 1 88  VAL 88  80  80  VAL VAL E . n 
B 1 89  LYS 89  81  81  LYS LYS E . n 
B 1 90  ALA 90  82  82  ALA ALA E . n 
B 1 91  GLY 91  83  83  GLY GLY E . n 
B 1 92  GLU 92  84  84  GLU GLU E . n 
B 1 93  GLU 93  85  85  GLU GLU E . n 
B 1 94  LEU 94  86  86  LEU LEU E . n 
B 1 95  LEU 95  87  87  LEU LEU E . n 
B 1 96  ASN 96  88  88  ASN ASN E . n 
B 1 97  ARG 97  89  89  ARG ARG E . n 
B 1 98  ALA 98  90  90  ALA ALA E . n 
B 1 99  VAL 99  91  91  VAL VAL E . n 
B 1 100 ASP 100 92  92  ASP ASP E . n 
B 1 101 VAL 101 93  93  VAL VAL E . n 
B 1 102 LEU 102 94  94  LEU LEU E . n 
B 1 103 ALA 103 95  95  ALA ALA E . n 
B 1 104 GLU 104 96  96  GLU GLU E . n 
B 1 105 LEU 105 97  97  LEU LEU E . n 
B 1 106 GLY 106 98  98  GLY GLY E . n 
B 1 107 ALA 107 99  99  ALA ALA E . n 
B 1 108 THR 108 100 100 THR THR E . n 
B 1 109 ASP 109 101 101 ASP ASP E . n 
B 1 110 PHE 110 102 102 PHE PHE E . n 
B 1 111 CYS 111 103 103 CYS CYS E . n 
B 1 112 GLY 112 104 104 GLY GLY E . n 
B 1 113 VAL 113 105 105 VAL VAL E . n 
B 1 114 ILE 114 106 106 ILE ILE E . n 
B 1 115 TYR 115 107 107 TYR TYR E . n 
B 1 116 SER 116 108 108 SER SER E . n 
B 1 117 ALA 117 109 109 ALA ALA E . n 
B 1 118 MET 118 110 110 MET MET E . n 
B 1 119 LYS 119 111 111 LYS LYS E . n 
B 1 120 LYS 120 112 112 LYS LYS E . n 
B 1 121 TYR 121 113 113 TYR TYR E . n 
B 1 122 MET 122 114 114 MET MET E . n 
B 1 123 GLU 123 115 115 GLU GLU E . n 
B 1 124 PRO 124 116 116 PRO PRO E . n 
B 1 125 ALA 125 117 117 ALA ALA E . n 
B 1 126 THR 126 118 118 THR THR E . n 
B 1 127 ALA 127 119 119 ALA ALA E . n 
B 1 128 ALA 128 120 120 ALA ALA E . n 
B 1 129 GLY 129 121 121 GLY GLY E . n 
B 1 130 LEU 130 122 122 LEU LEU E . n 
B 1 131 ALA 131 123 123 ALA ALA E . n 
B 1 132 ASN 132 124 124 ASN ASN E . n 
B 1 133 SER 133 125 125 SER SER E . n 
B 1 134 LYS 134 126 126 LYS LYS E . n 
B 1 135 ALA 135 127 127 ALA ALA E . n 
B 1 136 ALA 136 128 128 ALA ALA E . n 
B 1 137 VAL 137 129 129 VAL VAL E . n 
B 1 138 GLY 138 130 130 GLY GLY E . n 
B 1 139 ARG 139 131 131 ARG ARG E . n 
B 1 140 VAL 140 132 132 VAL VAL E . n 
B 1 141 ALA 141 133 133 ALA ALA E . n 
B 1 142 ASP 142 134 134 ASP ASP E . n 
B 1 143 ARG 143 135 135 ARG ARG E . n 
B 1 144 ALA 144 136 136 ALA ALA E . n 
B 1 145 SER 145 137 137 SER SER E . n 
B 1 146 ASP 146 138 138 ASP ASP E . n 
B 1 147 LEU 147 139 139 LEU LEU E . n 
B 1 148 GLY 148 140 140 GLY GLY E . n 
B 1 149 ILE 149 141 141 ILE ILE E . n 
B 1 150 ASN 150 142 142 ASN ASN E . n 
B 1 151 VAL 151 143 143 VAL VAL E . n 
B 1 152 SER 152 144 144 SER SER E . n 
B 1 153 LEU 153 145 145 LEU LEU E . n 
B 1 154 GLU 154 146 146 GLU GLU E . n 
B 1 155 VAL 155 147 147 VAL VAL E . n 
B 1 156 VAL 156 148 148 VAL VAL E . n 
B 1 157 ASN 157 149 149 ASN ASN E . n 
B 1 158 ARG 158 150 150 ARG ARG E . n 
B 1 159 TYR 159 151 151 TYR TYR E . n 
B 1 160 GLU 160 152 152 GLU GLU E . n 
B 1 161 THR 161 153 153 THR THR E . n 
B 1 162 ASN 162 154 154 ASN ASN E . n 
B 1 163 VAL 163 155 155 VAL VAL E . n 
B 1 164 LEU 164 156 156 LEU LEU E . n 
B 1 165 ASN 165 157 157 ASN ASN E . n 
B 1 166 THR 166 158 158 THR THR E . n 
B 1 167 GLY 167 159 159 GLY GLY E . n 
B 1 168 ARG 168 160 160 ARG ARG E . n 
B 1 169 GLN 169 161 161 GLN GLN E . n 
B 1 170 ALA 170 162 162 ALA ALA E . n 
B 1 171 LEU 171 163 163 LEU LEU E . n 
B 1 172 ALA 172 164 164 ALA ALA E . n 
B 1 173 TYR 173 165 165 TYR TYR E . n 
B 1 174 LEU 174 166 166 LEU LEU E . n 
B 1 175 GLU 175 167 167 GLU GLU E . n 
B 1 176 GLU 176 168 168 GLU GLU E . n 
B 1 177 LEU 177 169 169 LEU LEU E . n 
B 1 178 ASN 178 170 170 ASN ASN E . n 
B 1 179 ARG 179 171 171 ARG ARG E . n 
B 1 180 PRO 180 172 172 PRO PRO E . n 
B 1 181 ASN 181 173 173 ASN ASN E . n 
B 1 182 LEU 182 174 174 LEU LEU E . n 
B 1 183 GLY 183 175 175 GLY GLY E . n 
B 1 184 ILE 184 176 176 ILE ILE E . n 
B 1 185 HIS 185 177 177 HIS HIS E . n 
B 1 186 LEU 186 178 178 LEU LEU E . n 
B 1 187 ASP 187 179 179 ASP ASP E . n 
B 1 188 THR 188 180 180 THR THR E . n 
B 1 189 TYR 189 181 181 TYR TYR E . n 
B 1 190 HIS 190 182 182 HIS HIS E . n 
B 1 191 MET 191 183 183 MET MET E . n 
B 1 192 ASN 192 184 184 ASN ASN E . n 
B 1 193 ILE 193 185 185 ILE ILE E . n 
B 1 194 GLU 194 186 186 GLU GLU E . n 
B 1 195 GLU 195 187 187 GLU GLU E . n 
B 1 196 SER 196 188 188 SER SER E . n 
B 1 197 ASP 197 189 189 ASP ASP E . n 
B 1 198 MET 198 190 190 MET MET E . n 
B 1 199 PHE 199 191 191 PHE PHE E . n 
B 1 200 SER 200 192 192 SER SER E . n 
B 1 201 PRO 201 193 193 PRO PRO E . n 
B 1 202 ILE 202 194 194 ILE ILE E . n 
B 1 203 LEU 203 195 195 LEU LEU E . n 
B 1 204 ASP 204 196 196 ASP ASP E . n 
B 1 205 THR 205 197 197 THR THR E . n 
B 1 206 ALA 206 198 198 ALA ALA E . n 
B 1 207 GLU 207 199 199 GLU GLU E . n 
B 1 208 ALA 208 200 200 ALA ALA E . n 
B 1 209 LEU 209 201 201 LEU LEU E . n 
B 1 210 ARG 210 202 202 ARG ARG E . n 
B 1 211 TYR 211 203 203 TYR TYR E . n 
B 1 212 VAL 212 204 204 VAL VAL E . n 
B 1 213 HIS 213 205 205 HIS HIS E . n 
B 1 214 ILE 214 206 206 ILE ILE E . n 
B 1 215 GLY 215 207 207 GLY GLY E . n 
B 1 216 GLU 216 208 208 GLU GLU E . n 
B 1 217 SER 217 209 209 SER SER E . n 
B 1 218 HIS 218 210 210 HIS HIS E . n 
B 1 219 ARG 219 211 211 ARG ARG E . n 
B 1 220 GLY 220 212 212 GLY GLY E . n 
B 1 221 TYR 221 213 213 TYR TYR E . n 
B 1 222 LEU 222 214 214 LEU LEU E . n 
B 1 223 GLY 223 215 215 GLY GLY E . n 
B 1 224 THR 224 216 216 THR THR E . n 
B 1 225 GLY 225 217 217 GLY GLY E . n 
B 1 226 SER 226 218 218 SER SER E . n 
B 1 227 VAL 227 219 219 VAL VAL E . n 
B 1 228 ASP 228 220 220 ASP ASP E . n 
B 1 229 PHE 229 221 221 PHE PHE E . n 
B 1 230 ASP 230 222 222 ASP ASP E . n 
B 1 231 THR 231 223 223 THR THR E . n 
B 1 232 PHE 232 224 224 PHE PHE E . n 
B 1 233 PHE 233 225 225 PHE PHE E . n 
B 1 234 LYS 234 226 226 LYS LYS E . n 
B 1 235 ALA 235 227 227 ALA ALA E . n 
B 1 236 LEU 236 228 228 LEU LEU E . n 
B 1 237 GLY 237 229 229 GLY GLY E . n 
B 1 238 ARG 238 230 230 ARG ARG E . n 
B 1 239 ILE 239 231 231 ILE ILE E . n 
B 1 240 GLY 240 232 232 GLY GLY E . n 
B 1 241 TYR 241 233 233 TYR TYR E . n 
B 1 242 ASP 242 234 234 ASP ASP E . n 
B 1 243 GLY 243 235 235 GLY GLY E . n 
B 1 244 PRO 244 236 236 PRO PRO E . n 
B 1 245 VAL 245 237 237 VAL VAL E . n 
B 1 246 VAL 246 238 238 VAL VAL E . n 
B 1 247 PHE 247 239 239 PHE PHE E . n 
B 1 248 GLU 248 240 240 GLU GLU E . n 
B 1 249 SER 249 241 241 SER SER E . n 
B 1 250 PHE 250 242 242 PHE PHE E . n 
B 1 251 SER 251 243 243 SER SER E . n 
B 1 252 SER 252 244 244 SER SER E . n 
B 1 253 SER 253 245 245 SER SER E . n 
B 1 254 VAL 254 246 246 VAL VAL E . n 
B 1 255 VAL 255 247 247 VAL VAL E . n 
B 1 256 ALA 256 248 248 ALA ALA E . n 
B 1 257 PRO 257 249 249 PRO PRO E . n 
B 1 258 ASP 258 250 250 ASP ASP E . n 
B 1 259 LEU 259 251 251 LEU LEU E . n 
B 1 260 SER 260 252 252 SER SER E . n 
B 1 261 ARG 261 253 253 ARG ARG E . n 
B 1 262 MET 262 254 254 MET MET E . n 
B 1 263 LEU 263 255 255 LEU LEU E . n 
B 1 264 GLY 264 256 256 GLY GLY E . n 
B 1 265 ILE 265 257 257 ILE ILE E . n 
B 1 266 TRP 266 258 258 TRP TRP E . n 
B 1 267 ARG 267 259 259 ARG ARG E . n 
B 1 268 ASN 268 260 260 ASN ASN E . n 
B 1 269 LEU 269 261 261 LEU LEU E . n 
B 1 270 TRP 270 262 262 TRP TRP E . n 
B 1 271 ALA 271 263 263 ALA ALA E . n 
B 1 272 ASP 272 264 264 ASP ASP E . n 
B 1 273 ASN 273 265 265 ASN ASN E . n 
B 1 274 GLU 274 266 266 GLU GLU E . n 
B 1 275 GLU 275 267 267 GLU GLU E . n 
B 1 276 LEU 276 268 268 LEU LEU E . n 
B 1 277 GLY 277 269 269 GLY GLY E . n 
B 1 278 ALA 278 270 270 ALA ALA E . n 
B 1 279 HIS 279 271 271 HIS HIS E . n 
B 1 280 ALA 280 272 272 ALA ALA E . n 
B 1 281 ASN 281 273 273 ASN ASN E . n 
B 1 282 ALA 282 274 274 ALA ALA E . n 
B 1 283 PHE 283 275 275 PHE PHE E . n 
B 1 284 ILE 284 276 276 ILE ILE E . n 
B 1 285 ARG 285 277 277 ARG ARG E . n 
B 1 286 ASP 286 278 278 ASP ASP E . n 
B 1 287 LYS 287 279 279 LYS LYS E . n 
B 1 288 LEU 288 280 280 LEU LEU E . n 
B 1 289 THR 289 281 281 THR THR E . n 
B 1 290 ALA 290 282 282 ALA ALA E . n 
B 1 291 ILE 291 283 283 ILE ILE E . n 
B 1 292 LYS 292 284 284 LYS LYS E . n 
B 1 293 THR 293 285 285 THR THR E . n 
B 1 294 ILE 294 286 286 ILE ILE E . n 
B 1 295 GLU 295 287 287 GLU GLU E . n 
B 1 296 LEU 296 288 288 LEU LEU E . n 
B 1 297 HIS 297 289 289 HIS HIS E . n 
C 1 1   LEU 1   -7  ?   ?   ?   B . n 
C 1 2   GLU 2   -6  ?   ?   ?   B . n 
C 1 3   VAL 3   -5  ?   ?   ?   B . n 
C 1 4   LEU 4   -4  ?   ?   ?   B . n 
C 1 5   PHE 5   -3  ?   ?   ?   B . n 
C 1 6   GLN 6   -2  ?   ?   ?   B . n 
C 1 7   GLY 7   -1  ?   ?   ?   B . n 
C 1 8   PRO 8   0   ?   ?   ?   B . n 
C 1 9   MET 9   1   1   MET MET B . n 
C 1 10  LYS 10  2   2   LYS LYS B . n 
C 1 11  ILE 11  3   3   ILE ILE B . n 
C 1 12  GLY 12  4   4   GLY GLY B . n 
C 1 13  CYS 13  5   5   CYS CYS B . n 
C 1 14  HIS 14  6   6   HIS HIS B . n 
C 1 15  GLY 15  7   7   GLY GLY B . n 
C 1 16  LEU 16  8   8   LEU LEU B . n 
C 1 17  VAL 17  9   9   VAL VAL B . n 
C 1 18  TRP 18  10  10  TRP TRP B . n 
C 1 19  THR 19  11  11  THR THR B . n 
C 1 20  GLY 20  12  12  GLY GLY B . n 
C 1 21  HIS 21  13  13  HIS HIS B . n 
C 1 22  PHE 22  14  14  PHE PHE B . n 
C 1 23  ASP 23  15  15  ASP ASP B . n 
C 1 24  ALA 24  16  16  ALA ALA B . n 
C 1 25  GLU 25  17  17  GLU GLU B . n 
C 1 26  GLY 26  18  18  GLY GLY B . n 
C 1 27  ILE 27  19  19  ILE ILE B . n 
C 1 28  ARG 28  20  20  ARG ARG B . n 
C 1 29  TYR 29  21  21  TYR TYR B . n 
C 1 30  SER 30  22  22  SER SER B . n 
C 1 31  VAL 31  23  23  VAL VAL B . n 
C 1 32  GLN 32  24  24  GLN GLN B . n 
C 1 33  LYS 33  25  25  LYS LYS B . n 
C 1 34  THR 34  26  26  THR THR B . n 
C 1 35  ARG 35  27  27  ARG ARG B . n 
C 1 36  GLU 36  28  28  GLU GLU B . n 
C 1 37  ALA 37  29  29  ALA ALA B . n 
C 1 38  GLY 38  30  30  GLY GLY B . n 
C 1 39  PHE 39  31  31  PHE PHE B . n 
C 1 40  ASP 40  32  32  ASP ASP B . n 
C 1 41  LEU 41  33  33  LEU LEU B . n 
C 1 42  VAL 42  34  34  VAL VAL B . n 
C 1 43  GLU 43  35  35  GLU GLU B . n 
C 1 44  PHE 44  36  36  PHE PHE B . n 
C 1 45  PRO 45  37  37  PRO PRO B . n 
C 1 46  LEU 46  38  38  LEU LEU B . n 
C 1 47  MET 47  39  39  MET MET B . n 
C 1 48  ASP 48  40  40  ASP ASP B . n 
C 1 49  PRO 49  41  41  PRO PRO B . n 
C 1 50  PHE 50  42  42  PHE PHE B . n 
C 1 51  SER 51  43  43  SER SER B . n 
C 1 52  PHE 52  44  44  PHE PHE B . n 
C 1 53  ASP 53  45  45  ASP ASP B . n 
C 1 54  VAL 54  46  46  VAL VAL B . n 
C 1 55  GLN 55  47  47  GLN GLN B . n 
C 1 56  THR 56  48  48  THR THR B . n 
C 1 57  ALA 57  49  49  ALA ALA B . n 
C 1 58  LYS 58  50  50  LYS LYS B . n 
C 1 59  SER 59  51  51  SER SER B . n 
C 1 60  ALA 60  52  52  ALA ALA B . n 
C 1 61  LEU 61  53  53  LEU LEU B . n 
C 1 62  ALA 62  54  54  ALA ALA B . n 
C 1 63  GLU 63  55  55  GLU GLU B . n 
C 1 64  HIS 64  56  56  HIS HIS B . n 
C 1 65  GLY 65  57  57  GLY GLY B . n 
C 1 66  LEU 66  58  58  LEU LEU B . n 
C 1 67  ALA 67  59  59  ALA ALA B . n 
C 1 68  ALA 68  60  60  ALA ALA B . n 
C 1 69  SER 69  61  61  SER SER B . n 
C 1 70  ALA 70  62  62  ALA ALA B . n 
C 1 71  SER 71  63  63  SER SER B . n 
C 1 72  LEU 72  64  64  LEU LEU B . n 
C 1 73  GLY 73  65  65  GLY GLY B . n 
C 1 74  LEU 74  66  66  LEU LEU B . n 
C 1 75  SER 75  67  67  SER SER B . n 
C 1 76  ASP 76  68  68  ASP ASP B . n 
C 1 77  ALA 77  69  69  ALA ALA B . n 
C 1 78  THR 78  70  70  THR THR B . n 
C 1 79  ASP 79  71  71  ASP ASP B . n 
C 1 80  VAL 80  72  72  VAL VAL B . n 
C 1 81  SER 81  73  73  SER SER B . n 
C 1 82  SER 82  74  74  SER SER B . n 
C 1 83  GLU 83  75  75  GLU GLU B . n 
C 1 84  ASP 84  76  76  ASP ASP B . n 
C 1 85  PRO 85  77  77  PRO PRO B . n 
C 1 86  ALA 86  78  78  ALA ALA B . n 
C 1 87  VAL 87  79  79  VAL VAL B . n 
C 1 88  VAL 88  80  80  VAL VAL B . n 
C 1 89  LYS 89  81  81  LYS LYS B . n 
C 1 90  ALA 90  82  82  ALA ALA B . n 
C 1 91  GLY 91  83  83  GLY GLY B . n 
C 1 92  GLU 92  84  84  GLU GLU B . n 
C 1 93  GLU 93  85  85  GLU GLU B . n 
C 1 94  LEU 94  86  86  LEU LEU B . n 
C 1 95  LEU 95  87  87  LEU LEU B . n 
C 1 96  ASN 96  88  88  ASN ASN B . n 
C 1 97  ARG 97  89  89  ARG ARG B . n 
C 1 98  ALA 98  90  90  ALA ALA B . n 
C 1 99  VAL 99  91  91  VAL VAL B . n 
C 1 100 ASP 100 92  92  ASP ASP B . n 
C 1 101 VAL 101 93  93  VAL VAL B . n 
C 1 102 LEU 102 94  94  LEU LEU B . n 
C 1 103 ALA 103 95  95  ALA ALA B . n 
C 1 104 GLU 104 96  96  GLU GLU B . n 
C 1 105 LEU 105 97  97  LEU LEU B . n 
C 1 106 GLY 106 98  98  GLY GLY B . n 
C 1 107 ALA 107 99  99  ALA ALA B . n 
C 1 108 THR 108 100 100 THR THR B . n 
C 1 109 ASP 109 101 101 ASP ASP B . n 
C 1 110 PHE 110 102 102 PHE PHE B . n 
C 1 111 CYS 111 103 103 CYS CYS B . n 
C 1 112 GLY 112 104 104 GLY GLY B . n 
C 1 113 VAL 113 105 105 VAL VAL B . n 
C 1 114 ILE 114 106 106 ILE ILE B . n 
C 1 115 TYR 115 107 107 TYR TYR B . n 
C 1 116 SER 116 108 108 SER SER B . n 
C 1 117 ALA 117 109 109 ALA ALA B . n 
C 1 118 MET 118 110 110 MET MET B . n 
C 1 119 LYS 119 111 111 LYS LYS B . n 
C 1 120 LYS 120 112 112 LYS LYS B . n 
C 1 121 TYR 121 113 113 TYR TYR B . n 
C 1 122 MET 122 114 114 MET MET B . n 
C 1 123 GLU 123 115 115 GLU GLU B . n 
C 1 124 PRO 124 116 116 PRO PRO B . n 
C 1 125 ALA 125 117 117 ALA ALA B . n 
C 1 126 THR 126 118 118 THR THR B . n 
C 1 127 ALA 127 119 119 ALA ALA B . n 
C 1 128 ALA 128 120 120 ALA ALA B . n 
C 1 129 GLY 129 121 121 GLY GLY B . n 
C 1 130 LEU 130 122 122 LEU LEU B . n 
C 1 131 ALA 131 123 123 ALA ALA B . n 
C 1 132 ASN 132 124 124 ASN ASN B . n 
C 1 133 SER 133 125 125 SER SER B . n 
C 1 134 LYS 134 126 126 LYS LYS B . n 
C 1 135 ALA 135 127 127 ALA ALA B . n 
C 1 136 ALA 136 128 128 ALA ALA B . n 
C 1 137 VAL 137 129 129 VAL VAL B . n 
C 1 138 GLY 138 130 130 GLY GLY B . n 
C 1 139 ARG 139 131 131 ARG ARG B . n 
C 1 140 VAL 140 132 132 VAL VAL B . n 
C 1 141 ALA 141 133 133 ALA ALA B . n 
C 1 142 ASP 142 134 134 ASP ASP B . n 
C 1 143 ARG 143 135 135 ARG ARG B . n 
C 1 144 ALA 144 136 136 ALA ALA B . n 
C 1 145 SER 145 137 137 SER SER B . n 
C 1 146 ASP 146 138 138 ASP ASP B . n 
C 1 147 LEU 147 139 139 LEU LEU B . n 
C 1 148 GLY 148 140 140 GLY GLY B . n 
C 1 149 ILE 149 141 141 ILE ILE B . n 
C 1 150 ASN 150 142 142 ASN ASN B . n 
C 1 151 VAL 151 143 143 VAL VAL B . n 
C 1 152 SER 152 144 144 SER SER B . n 
C 1 153 LEU 153 145 145 LEU LEU B . n 
C 1 154 GLU 154 146 146 GLU GLU B . n 
C 1 155 VAL 155 147 147 VAL VAL B . n 
C 1 156 VAL 156 148 148 VAL VAL B . n 
C 1 157 ASN 157 149 149 ASN ASN B . n 
C 1 158 ARG 158 150 150 ARG ARG B . n 
C 1 159 TYR 159 151 151 TYR TYR B . n 
C 1 160 GLU 160 152 152 GLU GLU B . n 
C 1 161 THR 161 153 153 THR THR B . n 
C 1 162 ASN 162 154 154 ASN ASN B . n 
C 1 163 VAL 163 155 155 VAL VAL B . n 
C 1 164 LEU 164 156 156 LEU LEU B . n 
C 1 165 ASN 165 157 157 ASN ASN B . n 
C 1 166 THR 166 158 158 THR THR B . n 
C 1 167 GLY 167 159 159 GLY GLY B . n 
C 1 168 ARG 168 160 160 ARG ARG B . n 
C 1 169 GLN 169 161 161 GLN GLN B . n 
C 1 170 ALA 170 162 162 ALA ALA B . n 
C 1 171 LEU 171 163 163 LEU LEU B . n 
C 1 172 ALA 172 164 164 ALA ALA B . n 
C 1 173 TYR 173 165 165 TYR TYR B . n 
C 1 174 LEU 174 166 166 LEU LEU B . n 
C 1 175 GLU 175 167 167 GLU GLU B . n 
C 1 176 GLU 176 168 168 GLU GLU B . n 
C 1 177 LEU 177 169 169 LEU LEU B . n 
C 1 178 ASN 178 170 170 ASN ASN B . n 
C 1 179 ARG 179 171 171 ARG ARG B . n 
C 1 180 PRO 180 172 172 PRO PRO B . n 
C 1 181 ASN 181 173 173 ASN ASN B . n 
C 1 182 LEU 182 174 174 LEU LEU B . n 
C 1 183 GLY 183 175 175 GLY GLY B . n 
C 1 184 ILE 184 176 176 ILE ILE B . n 
C 1 185 HIS 185 177 177 HIS HIS B . n 
C 1 186 LEU 186 178 178 LEU LEU B . n 
C 1 187 ASP 187 179 179 ASP ASP B . n 
C 1 188 THR 188 180 180 THR THR B . n 
C 1 189 TYR 189 181 181 TYR TYR B . n 
C 1 190 HIS 190 182 182 HIS HIS B . n 
C 1 191 MET 191 183 183 MET MET B . n 
C 1 192 ASN 192 184 184 ASN ASN B . n 
C 1 193 ILE 193 185 185 ILE ILE B . n 
C 1 194 GLU 194 186 186 GLU GLU B . n 
C 1 195 GLU 195 187 187 GLU GLU B . n 
C 1 196 SER 196 188 188 SER SER B . n 
C 1 197 ASP 197 189 189 ASP ASP B . n 
C 1 198 MET 198 190 190 MET MET B . n 
C 1 199 PHE 199 191 191 PHE PHE B . n 
C 1 200 SER 200 192 192 SER SER B . n 
C 1 201 PRO 201 193 193 PRO PRO B . n 
C 1 202 ILE 202 194 194 ILE ILE B . n 
C 1 203 LEU 203 195 195 LEU LEU B . n 
C 1 204 ASP 204 196 196 ASP ASP B . n 
C 1 205 THR 205 197 197 THR THR B . n 
C 1 206 ALA 206 198 198 ALA ALA B . n 
C 1 207 GLU 207 199 199 GLU GLU B . n 
C 1 208 ALA 208 200 200 ALA ALA B . n 
C 1 209 LEU 209 201 201 LEU LEU B . n 
C 1 210 ARG 210 202 202 ARG ARG B . n 
C 1 211 TYR 211 203 203 TYR TYR B . n 
C 1 212 VAL 212 204 204 VAL VAL B . n 
C 1 213 HIS 213 205 205 HIS HIS B . n 
C 1 214 ILE 214 206 206 ILE ILE B . n 
C 1 215 GLY 215 207 207 GLY GLY B . n 
C 1 216 GLU 216 208 208 GLU GLU B . n 
C 1 217 SER 217 209 209 SER SER B . n 
C 1 218 HIS 218 210 210 HIS HIS B . n 
C 1 219 ARG 219 211 211 ARG ARG B . n 
C 1 220 GLY 220 212 212 GLY GLY B . n 
C 1 221 TYR 221 213 213 TYR TYR B . n 
C 1 222 LEU 222 214 214 LEU LEU B . n 
C 1 223 GLY 223 215 215 GLY GLY B . n 
C 1 224 THR 224 216 216 THR THR B . n 
C 1 225 GLY 225 217 217 GLY GLY B . n 
C 1 226 SER 226 218 218 SER SER B . n 
C 1 227 VAL 227 219 219 VAL VAL B . n 
C 1 228 ASP 228 220 220 ASP ASP B . n 
C 1 229 PHE 229 221 221 PHE PHE B . n 
C 1 230 ASP 230 222 222 ASP ASP B . n 
C 1 231 THR 231 223 223 THR THR B . n 
C 1 232 PHE 232 224 224 PHE PHE B . n 
C 1 233 PHE 233 225 225 PHE PHE B . n 
C 1 234 LYS 234 226 226 LYS LYS B . n 
C 1 235 ALA 235 227 227 ALA ALA B . n 
C 1 236 LEU 236 228 228 LEU LEU B . n 
C 1 237 GLY 237 229 229 GLY GLY B . n 
C 1 238 ARG 238 230 230 ARG ARG B . n 
C 1 239 ILE 239 231 231 ILE ILE B . n 
C 1 240 GLY 240 232 232 GLY GLY B . n 
C 1 241 TYR 241 233 233 TYR TYR B . n 
C 1 242 ASP 242 234 234 ASP ASP B . n 
C 1 243 GLY 243 235 235 GLY GLY B . n 
C 1 244 PRO 244 236 236 PRO PRO B . n 
C 1 245 VAL 245 237 237 VAL VAL B . n 
C 1 246 VAL 246 238 238 VAL VAL B . n 
C 1 247 PHE 247 239 239 PHE PHE B . n 
C 1 248 GLU 248 240 240 GLU GLU B . n 
C 1 249 SER 249 241 241 SER SER B . n 
C 1 250 PHE 250 242 242 PHE PHE B . n 
C 1 251 SER 251 243 243 SER SER B . n 
C 1 252 SER 252 244 244 SER SER B . n 
C 1 253 SER 253 245 245 SER SER B . n 
C 1 254 VAL 254 246 246 VAL VAL B . n 
C 1 255 VAL 255 247 247 VAL VAL B . n 
C 1 256 ALA 256 248 248 ALA ALA B . n 
C 1 257 PRO 257 249 249 PRO PRO B . n 
C 1 258 ASP 258 250 250 ASP ASP B . n 
C 1 259 LEU 259 251 251 LEU LEU B . n 
C 1 260 SER 260 252 252 SER SER B . n 
C 1 261 ARG 261 253 253 ARG ARG B . n 
C 1 262 MET 262 254 254 MET MET B . n 
C 1 263 LEU 263 255 255 LEU LEU B . n 
C 1 264 GLY 264 256 256 GLY GLY B . n 
C 1 265 ILE 265 257 257 ILE ILE B . n 
C 1 266 TRP 266 258 258 TRP TRP B . n 
C 1 267 ARG 267 259 259 ARG ARG B . n 
C 1 268 ASN 268 260 260 ASN ASN B . n 
C 1 269 LEU 269 261 261 LEU LEU B . n 
C 1 270 TRP 270 262 262 TRP TRP B . n 
C 1 271 ALA 271 263 263 ALA ALA B . n 
C 1 272 ASP 272 264 264 ASP ASP B . n 
C 1 273 ASN 273 265 265 ASN ASN B . n 
C 1 274 GLU 274 266 266 GLU GLU B . n 
C 1 275 GLU 275 267 267 GLU GLU B . n 
C 1 276 LEU 276 268 268 LEU LEU B . n 
C 1 277 GLY 277 269 269 GLY GLY B . n 
C 1 278 ALA 278 270 270 ALA ALA B . n 
C 1 279 HIS 279 271 271 HIS HIS B . n 
C 1 280 ALA 280 272 272 ALA ALA B . n 
C 1 281 ASN 281 273 273 ASN ASN B . n 
C 1 282 ALA 282 274 274 ALA ALA B . n 
C 1 283 PHE 283 275 275 PHE PHE B . n 
C 1 284 ILE 284 276 276 ILE ILE B . n 
C 1 285 ARG 285 277 277 ARG ARG B . n 
C 1 286 ASP 286 278 278 ASP ASP B . n 
C 1 287 LYS 287 279 279 LYS LYS B . n 
C 1 288 LEU 288 280 280 LEU LEU B . n 
C 1 289 THR 289 281 281 THR THR B . n 
C 1 290 ALA 290 282 282 ALA ALA B . n 
C 1 291 ILE 291 283 283 ILE ILE B . n 
C 1 292 LYS 292 284 284 LYS LYS B . n 
C 1 293 THR 293 285 285 THR THR B . n 
C 1 294 ILE 294 286 286 ILE ILE B . n 
C 1 295 GLU 295 287 287 GLU GLU B . n 
C 1 296 LEU 296 288 288 LEU LEU B . n 
C 1 297 HIS 297 289 289 HIS HIS B . n 
D 1 1   LEU 1   -7  ?   ?   ?   C . n 
D 1 2   GLU 2   -6  ?   ?   ?   C . n 
D 1 3   VAL 3   -5  ?   ?   ?   C . n 
D 1 4   LEU 4   -4  ?   ?   ?   C . n 
D 1 5   PHE 5   -3  ?   ?   ?   C . n 
D 1 6   GLN 6   -2  ?   ?   ?   C . n 
D 1 7   GLY 7   -1  ?   ?   ?   C . n 
D 1 8   PRO 8   0   ?   ?   ?   C . n 
D 1 9   MET 9   1   1   MET MET C . n 
D 1 10  LYS 10  2   2   LYS LYS C . n 
D 1 11  ILE 11  3   3   ILE ILE C . n 
D 1 12  GLY 12  4   4   GLY GLY C . n 
D 1 13  CYS 13  5   5   CYS CYS C . n 
D 1 14  HIS 14  6   6   HIS HIS C . n 
D 1 15  GLY 15  7   7   GLY GLY C . n 
D 1 16  LEU 16  8   8   LEU LEU C . n 
D 1 17  VAL 17  9   9   VAL VAL C . n 
D 1 18  TRP 18  10  10  TRP TRP C . n 
D 1 19  THR 19  11  11  THR THR C . n 
D 1 20  GLY 20  12  12  GLY GLY C . n 
D 1 21  HIS 21  13  13  HIS HIS C . n 
D 1 22  PHE 22  14  14  PHE PHE C . n 
D 1 23  ASP 23  15  15  ASP ASP C . n 
D 1 24  ALA 24  16  16  ALA ALA C . n 
D 1 25  GLU 25  17  17  GLU GLU C . n 
D 1 26  GLY 26  18  18  GLY GLY C . n 
D 1 27  ILE 27  19  19  ILE ILE C . n 
D 1 28  ARG 28  20  20  ARG ARG C . n 
D 1 29  TYR 29  21  21  TYR TYR C . n 
D 1 30  SER 30  22  22  SER SER C . n 
D 1 31  VAL 31  23  23  VAL VAL C . n 
D 1 32  GLN 32  24  24  GLN GLN C . n 
D 1 33  LYS 33  25  25  LYS LYS C . n 
D 1 34  THR 34  26  26  THR THR C . n 
D 1 35  ARG 35  27  27  ARG ARG C . n 
D 1 36  GLU 36  28  28  GLU GLU C . n 
D 1 37  ALA 37  29  29  ALA ALA C . n 
D 1 38  GLY 38  30  30  GLY GLY C . n 
D 1 39  PHE 39  31  31  PHE PHE C . n 
D 1 40  ASP 40  32  32  ASP ASP C . n 
D 1 41  LEU 41  33  33  LEU LEU C . n 
D 1 42  VAL 42  34  34  VAL VAL C . n 
D 1 43  GLU 43  35  35  GLU GLU C . n 
D 1 44  PHE 44  36  36  PHE PHE C . n 
D 1 45  PRO 45  37  37  PRO PRO C . n 
D 1 46  LEU 46  38  38  LEU LEU C . n 
D 1 47  MET 47  39  39  MET MET C . n 
D 1 48  ASP 48  40  40  ASP ASP C . n 
D 1 49  PRO 49  41  41  PRO PRO C . n 
D 1 50  PHE 50  42  42  PHE PHE C . n 
D 1 51  SER 51  43  43  SER SER C . n 
D 1 52  PHE 52  44  44  PHE PHE C . n 
D 1 53  ASP 53  45  45  ASP ASP C . n 
D 1 54  VAL 54  46  46  VAL VAL C . n 
D 1 55  GLN 55  47  47  GLN GLN C . n 
D 1 56  THR 56  48  48  THR THR C . n 
D 1 57  ALA 57  49  49  ALA ALA C . n 
D 1 58  LYS 58  50  50  LYS LYS C . n 
D 1 59  SER 59  51  51  SER SER C . n 
D 1 60  ALA 60  52  52  ALA ALA C . n 
D 1 61  LEU 61  53  53  LEU LEU C . n 
D 1 62  ALA 62  54  54  ALA ALA C . n 
D 1 63  GLU 63  55  55  GLU GLU C . n 
D 1 64  HIS 64  56  56  HIS HIS C . n 
D 1 65  GLY 65  57  57  GLY GLY C . n 
D 1 66  LEU 66  58  58  LEU LEU C . n 
D 1 67  ALA 67  59  59  ALA ALA C . n 
D 1 68  ALA 68  60  60  ALA ALA C . n 
D 1 69  SER 69  61  61  SER SER C . n 
D 1 70  ALA 70  62  62  ALA ALA C . n 
D 1 71  SER 71  63  63  SER SER C . n 
D 1 72  LEU 72  64  64  LEU LEU C . n 
D 1 73  GLY 73  65  65  GLY GLY C . n 
D 1 74  LEU 74  66  66  LEU LEU C . n 
D 1 75  SER 75  67  67  SER SER C . n 
D 1 76  ASP 76  68  68  ASP ASP C . n 
D 1 77  ALA 77  69  69  ALA ALA C . n 
D 1 78  THR 78  70  70  THR THR C . n 
D 1 79  ASP 79  71  71  ASP ASP C . n 
D 1 80  VAL 80  72  72  VAL VAL C . n 
D 1 81  SER 81  73  73  SER SER C . n 
D 1 82  SER 82  74  74  SER SER C . n 
D 1 83  GLU 83  75  75  GLU GLU C . n 
D 1 84  ASP 84  76  76  ASP ASP C . n 
D 1 85  PRO 85  77  77  PRO PRO C . n 
D 1 86  ALA 86  78  78  ALA ALA C . n 
D 1 87  VAL 87  79  79  VAL VAL C . n 
D 1 88  VAL 88  80  80  VAL VAL C . n 
D 1 89  LYS 89  81  81  LYS LYS C . n 
D 1 90  ALA 90  82  82  ALA ALA C . n 
D 1 91  GLY 91  83  83  GLY GLY C . n 
D 1 92  GLU 92  84  84  GLU GLU C . n 
D 1 93  GLU 93  85  85  GLU GLU C . n 
D 1 94  LEU 94  86  86  LEU LEU C . n 
D 1 95  LEU 95  87  87  LEU LEU C . n 
D 1 96  ASN 96  88  88  ASN ASN C . n 
D 1 97  ARG 97  89  89  ARG ARG C . n 
D 1 98  ALA 98  90  90  ALA ALA C . n 
D 1 99  VAL 99  91  91  VAL VAL C . n 
D 1 100 ASP 100 92  92  ASP ASP C . n 
D 1 101 VAL 101 93  93  VAL VAL C . n 
D 1 102 LEU 102 94  94  LEU LEU C . n 
D 1 103 ALA 103 95  95  ALA ALA C . n 
D 1 104 GLU 104 96  96  GLU GLU C . n 
D 1 105 LEU 105 97  97  LEU LEU C . n 
D 1 106 GLY 106 98  98  GLY GLY C . n 
D 1 107 ALA 107 99  99  ALA ALA C . n 
D 1 108 THR 108 100 100 THR THR C . n 
D 1 109 ASP 109 101 101 ASP ASP C . n 
D 1 110 PHE 110 102 102 PHE PHE C . n 
D 1 111 CYS 111 103 103 CYS CYS C . n 
D 1 112 GLY 112 104 104 GLY GLY C . n 
D 1 113 VAL 113 105 105 VAL VAL C . n 
D 1 114 ILE 114 106 106 ILE ILE C . n 
D 1 115 TYR 115 107 107 TYR TYR C . n 
D 1 116 SER 116 108 108 SER SER C . n 
D 1 117 ALA 117 109 109 ALA ALA C . n 
D 1 118 MET 118 110 110 MET MET C . n 
D 1 119 LYS 119 111 111 LYS LYS C . n 
D 1 120 LYS 120 112 112 LYS LYS C . n 
D 1 121 TYR 121 113 113 TYR TYR C . n 
D 1 122 MET 122 114 114 MET MET C . n 
D 1 123 GLU 123 115 115 GLU GLU C . n 
D 1 124 PRO 124 116 116 PRO PRO C . n 
D 1 125 ALA 125 117 117 ALA ALA C . n 
D 1 126 THR 126 118 118 THR THR C . n 
D 1 127 ALA 127 119 119 ALA ALA C . n 
D 1 128 ALA 128 120 120 ALA ALA C . n 
D 1 129 GLY 129 121 121 GLY GLY C . n 
D 1 130 LEU 130 122 122 LEU LEU C . n 
D 1 131 ALA 131 123 123 ALA ALA C . n 
D 1 132 ASN 132 124 124 ASN ASN C . n 
D 1 133 SER 133 125 125 SER SER C . n 
D 1 134 LYS 134 126 126 LYS LYS C . n 
D 1 135 ALA 135 127 127 ALA ALA C . n 
D 1 136 ALA 136 128 128 ALA ALA C . n 
D 1 137 VAL 137 129 129 VAL VAL C . n 
D 1 138 GLY 138 130 130 GLY GLY C . n 
D 1 139 ARG 139 131 131 ARG ARG C . n 
D 1 140 VAL 140 132 132 VAL VAL C . n 
D 1 141 ALA 141 133 133 ALA ALA C . n 
D 1 142 ASP 142 134 134 ASP ASP C . n 
D 1 143 ARG 143 135 135 ARG ARG C . n 
D 1 144 ALA 144 136 136 ALA ALA C . n 
D 1 145 SER 145 137 137 SER SER C . n 
D 1 146 ASP 146 138 138 ASP ASP C . n 
D 1 147 LEU 147 139 139 LEU LEU C . n 
D 1 148 GLY 148 140 140 GLY GLY C . n 
D 1 149 ILE 149 141 141 ILE ILE C . n 
D 1 150 ASN 150 142 142 ASN ASN C . n 
D 1 151 VAL 151 143 143 VAL VAL C . n 
D 1 152 SER 152 144 144 SER SER C . n 
D 1 153 LEU 153 145 145 LEU LEU C . n 
D 1 154 GLU 154 146 146 GLU GLU C . n 
D 1 155 VAL 155 147 147 VAL VAL C . n 
D 1 156 VAL 156 148 148 VAL VAL C . n 
D 1 157 ASN 157 149 149 ASN ASN C . n 
D 1 158 ARG 158 150 150 ARG ARG C . n 
D 1 159 TYR 159 151 151 TYR TYR C . n 
D 1 160 GLU 160 152 152 GLU GLU C . n 
D 1 161 THR 161 153 153 THR THR C . n 
D 1 162 ASN 162 154 154 ASN ASN C . n 
D 1 163 VAL 163 155 155 VAL VAL C . n 
D 1 164 LEU 164 156 156 LEU LEU C . n 
D 1 165 ASN 165 157 157 ASN ASN C . n 
D 1 166 THR 166 158 158 THR THR C . n 
D 1 167 GLY 167 159 159 GLY GLY C . n 
D 1 168 ARG 168 160 160 ARG ARG C . n 
D 1 169 GLN 169 161 161 GLN GLN C . n 
D 1 170 ALA 170 162 162 ALA ALA C . n 
D 1 171 LEU 171 163 163 LEU LEU C . n 
D 1 172 ALA 172 164 164 ALA ALA C . n 
D 1 173 TYR 173 165 165 TYR TYR C . n 
D 1 174 LEU 174 166 166 LEU LEU C . n 
D 1 175 GLU 175 167 167 GLU GLU C . n 
D 1 176 GLU 176 168 168 GLU GLU C . n 
D 1 177 LEU 177 169 169 LEU LEU C . n 
D 1 178 ASN 178 170 170 ASN ASN C . n 
D 1 179 ARG 179 171 171 ARG ARG C . n 
D 1 180 PRO 180 172 172 PRO PRO C . n 
D 1 181 ASN 181 173 173 ASN ASN C . n 
D 1 182 LEU 182 174 174 LEU LEU C . n 
D 1 183 GLY 183 175 175 GLY GLY C . n 
D 1 184 ILE 184 176 176 ILE ILE C . n 
D 1 185 HIS 185 177 177 HIS HIS C . n 
D 1 186 LEU 186 178 178 LEU LEU C . n 
D 1 187 ASP 187 179 179 ASP ASP C . n 
D 1 188 THR 188 180 180 THR THR C . n 
D 1 189 TYR 189 181 181 TYR TYR C . n 
D 1 190 HIS 190 182 182 HIS HIS C . n 
D 1 191 MET 191 183 183 MET MET C . n 
D 1 192 ASN 192 184 184 ASN ASN C . n 
D 1 193 ILE 193 185 185 ILE ILE C . n 
D 1 194 GLU 194 186 186 GLU GLU C . n 
D 1 195 GLU 195 187 187 GLU GLU C . n 
D 1 196 SER 196 188 188 SER SER C . n 
D 1 197 ASP 197 189 189 ASP ASP C . n 
D 1 198 MET 198 190 190 MET MET C . n 
D 1 199 PHE 199 191 191 PHE PHE C . n 
D 1 200 SER 200 192 192 SER SER C . n 
D 1 201 PRO 201 193 193 PRO PRO C . n 
D 1 202 ILE 202 194 194 ILE ILE C . n 
D 1 203 LEU 203 195 195 LEU LEU C . n 
D 1 204 ASP 204 196 196 ASP ASP C . n 
D 1 205 THR 205 197 197 THR THR C . n 
D 1 206 ALA 206 198 198 ALA ALA C . n 
D 1 207 GLU 207 199 199 GLU GLU C . n 
D 1 208 ALA 208 200 200 ALA ALA C . n 
D 1 209 LEU 209 201 201 LEU LEU C . n 
D 1 210 ARG 210 202 202 ARG ARG C . n 
D 1 211 TYR 211 203 203 TYR TYR C . n 
D 1 212 VAL 212 204 204 VAL VAL C . n 
D 1 213 HIS 213 205 205 HIS HIS C . n 
D 1 214 ILE 214 206 206 ILE ILE C . n 
D 1 215 GLY 215 207 207 GLY GLY C . n 
D 1 216 GLU 216 208 208 GLU GLU C . n 
D 1 217 SER 217 209 209 SER SER C . n 
D 1 218 HIS 218 210 210 HIS HIS C . n 
D 1 219 ARG 219 211 211 ARG ARG C . n 
D 1 220 GLY 220 212 212 GLY GLY C . n 
D 1 221 TYR 221 213 213 TYR TYR C . n 
D 1 222 LEU 222 214 214 LEU LEU C . n 
D 1 223 GLY 223 215 215 GLY GLY C . n 
D 1 224 THR 224 216 216 THR THR C . n 
D 1 225 GLY 225 217 217 GLY GLY C . n 
D 1 226 SER 226 218 218 SER SER C . n 
D 1 227 VAL 227 219 219 VAL VAL C . n 
D 1 228 ASP 228 220 220 ASP ASP C . n 
D 1 229 PHE 229 221 221 PHE PHE C . n 
D 1 230 ASP 230 222 222 ASP ASP C . n 
D 1 231 THR 231 223 223 THR THR C . n 
D 1 232 PHE 232 224 224 PHE PHE C . n 
D 1 233 PHE 233 225 225 PHE PHE C . n 
D 1 234 LYS 234 226 226 LYS LYS C . n 
D 1 235 ALA 235 227 227 ALA ALA C . n 
D 1 236 LEU 236 228 228 LEU LEU C . n 
D 1 237 GLY 237 229 229 GLY GLY C . n 
D 1 238 ARG 238 230 230 ARG ARG C . n 
D 1 239 ILE 239 231 231 ILE ILE C . n 
D 1 240 GLY 240 232 232 GLY GLY C . n 
D 1 241 TYR 241 233 233 TYR TYR C . n 
D 1 242 ASP 242 234 234 ASP ASP C . n 
D 1 243 GLY 243 235 235 GLY GLY C . n 
D 1 244 PRO 244 236 236 PRO PRO C . n 
D 1 245 VAL 245 237 237 VAL VAL C . n 
D 1 246 VAL 246 238 238 VAL VAL C . n 
D 1 247 PHE 247 239 239 PHE PHE C . n 
D 1 248 GLU 248 240 240 GLU GLU C . n 
D 1 249 SER 249 241 241 SER SER C . n 
D 1 250 PHE 250 242 242 PHE PHE C . n 
D 1 251 SER 251 243 243 SER SER C . n 
D 1 252 SER 252 244 244 SER SER C . n 
D 1 253 SER 253 245 245 SER SER C . n 
D 1 254 VAL 254 246 246 VAL VAL C . n 
D 1 255 VAL 255 247 247 VAL VAL C . n 
D 1 256 ALA 256 248 248 ALA ALA C . n 
D 1 257 PRO 257 249 249 PRO PRO C . n 
D 1 258 ASP 258 250 250 ASP ASP C . n 
D 1 259 LEU 259 251 251 LEU LEU C . n 
D 1 260 SER 260 252 252 SER SER C . n 
D 1 261 ARG 261 253 253 ARG ARG C . n 
D 1 262 MET 262 254 254 MET MET C . n 
D 1 263 LEU 263 255 255 LEU LEU C . n 
D 1 264 GLY 264 256 256 GLY GLY C . n 
D 1 265 ILE 265 257 257 ILE ILE C . n 
D 1 266 TRP 266 258 258 TRP TRP C . n 
D 1 267 ARG 267 259 259 ARG ARG C . n 
D 1 268 ASN 268 260 260 ASN ASN C . n 
D 1 269 LEU 269 261 261 LEU LEU C . n 
D 1 270 TRP 270 262 262 TRP TRP C . n 
D 1 271 ALA 271 263 263 ALA ALA C . n 
D 1 272 ASP 272 264 264 ASP ASP C . n 
D 1 273 ASN 273 265 265 ASN ASN C . n 
D 1 274 GLU 274 266 266 GLU GLU C . n 
D 1 275 GLU 275 267 267 GLU GLU C . n 
D 1 276 LEU 276 268 268 LEU LEU C . n 
D 1 277 GLY 277 269 269 GLY GLY C . n 
D 1 278 ALA 278 270 270 ALA ALA C . n 
D 1 279 HIS 279 271 271 HIS HIS C . n 
D 1 280 ALA 280 272 272 ALA ALA C . n 
D 1 281 ASN 281 273 273 ASN ASN C . n 
D 1 282 ALA 282 274 274 ALA ALA C . n 
D 1 283 PHE 283 275 275 PHE PHE C . n 
D 1 284 ILE 284 276 276 ILE ILE C . n 
D 1 285 ARG 285 277 277 ARG ARG C . n 
D 1 286 ASP 286 278 278 ASP ASP C . n 
D 1 287 LYS 287 279 279 LYS LYS C . n 
D 1 288 LEU 288 280 280 LEU LEU C . n 
D 1 289 THR 289 281 281 THR THR C . n 
D 1 290 ALA 290 282 282 ALA ALA C . n 
D 1 291 ILE 291 283 283 ILE ILE C . n 
D 1 292 LYS 292 284 284 LYS LYS C . n 
D 1 293 THR 293 285 285 THR THR C . n 
D 1 294 ILE 294 286 286 ILE ILE C . n 
D 1 295 GLU 295 287 287 GLU GLU C . n 
D 1 296 LEU 296 288 288 LEU LEU C . n 
D 1 297 HIS 297 289 289 HIS HIS C . n 
E 1 1   LEU 1   -7  ?   ?   ?   D . n 
E 1 2   GLU 2   -6  ?   ?   ?   D . n 
E 1 3   VAL 3   -5  ?   ?   ?   D . n 
E 1 4   LEU 4   -4  ?   ?   ?   D . n 
E 1 5   PHE 5   -3  ?   ?   ?   D . n 
E 1 6   GLN 6   -2  ?   ?   ?   D . n 
E 1 7   GLY 7   -1  ?   ?   ?   D . n 
E 1 8   PRO 8   0   ?   ?   ?   D . n 
E 1 9   MET 9   1   1   MET MET D . n 
E 1 10  LYS 10  2   2   LYS LYS D . n 
E 1 11  ILE 11  3   3   ILE ILE D . n 
E 1 12  GLY 12  4   4   GLY GLY D . n 
E 1 13  CYS 13  5   5   CYS CYS D . n 
E 1 14  HIS 14  6   6   HIS HIS D . n 
E 1 15  GLY 15  7   7   GLY GLY D . n 
E 1 16  LEU 16  8   8   LEU LEU D . n 
E 1 17  VAL 17  9   9   VAL VAL D . n 
E 1 18  TRP 18  10  10  TRP TRP D . n 
E 1 19  THR 19  11  11  THR THR D . n 
E 1 20  GLY 20  12  12  GLY GLY D . n 
E 1 21  HIS 21  13  13  HIS HIS D . n 
E 1 22  PHE 22  14  14  PHE PHE D . n 
E 1 23  ASP 23  15  15  ASP ASP D . n 
E 1 24  ALA 24  16  16  ALA ALA D . n 
E 1 25  GLU 25  17  17  GLU GLU D . n 
E 1 26  GLY 26  18  18  GLY GLY D . n 
E 1 27  ILE 27  19  19  ILE ILE D . n 
E 1 28  ARG 28  20  20  ARG ARG D . n 
E 1 29  TYR 29  21  21  TYR TYR D . n 
E 1 30  SER 30  22  22  SER SER D . n 
E 1 31  VAL 31  23  23  VAL VAL D . n 
E 1 32  GLN 32  24  24  GLN GLN D . n 
E 1 33  LYS 33  25  25  LYS LYS D . n 
E 1 34  THR 34  26  26  THR THR D . n 
E 1 35  ARG 35  27  27  ARG ARG D . n 
E 1 36  GLU 36  28  28  GLU GLU D . n 
E 1 37  ALA 37  29  29  ALA ALA D . n 
E 1 38  GLY 38  30  30  GLY GLY D . n 
E 1 39  PHE 39  31  31  PHE PHE D . n 
E 1 40  ASP 40  32  32  ASP ASP D . n 
E 1 41  LEU 41  33  33  LEU LEU D . n 
E 1 42  VAL 42  34  34  VAL VAL D . n 
E 1 43  GLU 43  35  35  GLU GLU D . n 
E 1 44  PHE 44  36  36  PHE PHE D . n 
E 1 45  PRO 45  37  37  PRO PRO D . n 
E 1 46  LEU 46  38  38  LEU LEU D . n 
E 1 47  MET 47  39  39  MET MET D . n 
E 1 48  ASP 48  40  40  ASP ASP D . n 
E 1 49  PRO 49  41  41  PRO PRO D . n 
E 1 50  PHE 50  42  42  PHE PHE D . n 
E 1 51  SER 51  43  43  SER SER D . n 
E 1 52  PHE 52  44  44  PHE PHE D . n 
E 1 53  ASP 53  45  45  ASP ASP D . n 
E 1 54  VAL 54  46  46  VAL VAL D . n 
E 1 55  GLN 55  47  47  GLN GLN D . n 
E 1 56  THR 56  48  48  THR THR D . n 
E 1 57  ALA 57  49  49  ALA ALA D . n 
E 1 58  LYS 58  50  50  LYS LYS D . n 
E 1 59  SER 59  51  51  SER SER D . n 
E 1 60  ALA 60  52  52  ALA ALA D . n 
E 1 61  LEU 61  53  53  LEU LEU D . n 
E 1 62  ALA 62  54  54  ALA ALA D . n 
E 1 63  GLU 63  55  55  GLU GLU D . n 
E 1 64  HIS 64  56  56  HIS HIS D . n 
E 1 65  GLY 65  57  57  GLY GLY D . n 
E 1 66  LEU 66  58  58  LEU LEU D . n 
E 1 67  ALA 67  59  59  ALA ALA D . n 
E 1 68  ALA 68  60  60  ALA ALA D . n 
E 1 69  SER 69  61  61  SER SER D . n 
E 1 70  ALA 70  62  62  ALA ALA D . n 
E 1 71  SER 71  63  63  SER SER D . n 
E 1 72  LEU 72  64  64  LEU LEU D . n 
E 1 73  GLY 73  65  65  GLY GLY D . n 
E 1 74  LEU 74  66  66  LEU LEU D . n 
E 1 75  SER 75  67  67  SER SER D . n 
E 1 76  ASP 76  68  68  ASP ASP D . n 
E 1 77  ALA 77  69  69  ALA ALA D . n 
E 1 78  THR 78  70  70  THR THR D . n 
E 1 79  ASP 79  71  71  ASP ASP D . n 
E 1 80  VAL 80  72  72  VAL VAL D . n 
E 1 81  SER 81  73  73  SER SER D . n 
E 1 82  SER 82  74  74  SER SER D . n 
E 1 83  GLU 83  75  75  GLU GLU D . n 
E 1 84  ASP 84  76  76  ASP ASP D . n 
E 1 85  PRO 85  77  77  PRO PRO D . n 
E 1 86  ALA 86  78  78  ALA ALA D . n 
E 1 87  VAL 87  79  79  VAL VAL D . n 
E 1 88  VAL 88  80  80  VAL VAL D . n 
E 1 89  LYS 89  81  81  LYS LYS D . n 
E 1 90  ALA 90  82  82  ALA ALA D . n 
E 1 91  GLY 91  83  83  GLY GLY D . n 
E 1 92  GLU 92  84  84  GLU GLU D . n 
E 1 93  GLU 93  85  85  GLU GLU D . n 
E 1 94  LEU 94  86  86  LEU LEU D . n 
E 1 95  LEU 95  87  87  LEU LEU D . n 
E 1 96  ASN 96  88  88  ASN ASN D . n 
E 1 97  ARG 97  89  89  ARG ARG D . n 
E 1 98  ALA 98  90  90  ALA ALA D . n 
E 1 99  VAL 99  91  91  VAL VAL D . n 
E 1 100 ASP 100 92  92  ASP ASP D . n 
E 1 101 VAL 101 93  93  VAL VAL D . n 
E 1 102 LEU 102 94  94  LEU LEU D . n 
E 1 103 ALA 103 95  95  ALA ALA D . n 
E 1 104 GLU 104 96  96  GLU GLU D . n 
E 1 105 LEU 105 97  97  LEU LEU D . n 
E 1 106 GLY 106 98  98  GLY GLY D . n 
E 1 107 ALA 107 99  99  ALA ALA D . n 
E 1 108 THR 108 100 100 THR THR D . n 
E 1 109 ASP 109 101 101 ASP ASP D . n 
E 1 110 PHE 110 102 102 PHE PHE D . n 
E 1 111 CYS 111 103 103 CYS CYS D . n 
E 1 112 GLY 112 104 104 GLY GLY D . n 
E 1 113 VAL 113 105 105 VAL VAL D . n 
E 1 114 ILE 114 106 106 ILE ILE D . n 
E 1 115 TYR 115 107 107 TYR TYR D . n 
E 1 116 SER 116 108 108 SER SER D . n 
E 1 117 ALA 117 109 109 ALA ALA D . n 
E 1 118 MET 118 110 110 MET MET D . n 
E 1 119 LYS 119 111 111 LYS LYS D . n 
E 1 120 LYS 120 112 112 LYS LYS D . n 
E 1 121 TYR 121 113 113 TYR TYR D . n 
E 1 122 MET 122 114 114 MET MET D . n 
E 1 123 GLU 123 115 115 GLU GLU D . n 
E 1 124 PRO 124 116 116 PRO PRO D . n 
E 1 125 ALA 125 117 117 ALA ALA D . n 
E 1 126 THR 126 118 118 THR THR D . n 
E 1 127 ALA 127 119 119 ALA ALA D . n 
E 1 128 ALA 128 120 120 ALA ALA D . n 
E 1 129 GLY 129 121 121 GLY GLY D . n 
E 1 130 LEU 130 122 122 LEU LEU D . n 
E 1 131 ALA 131 123 123 ALA ALA D . n 
E 1 132 ASN 132 124 124 ASN ASN D . n 
E 1 133 SER 133 125 125 SER SER D . n 
E 1 134 LYS 134 126 126 LYS LYS D . n 
E 1 135 ALA 135 127 127 ALA ALA D . n 
E 1 136 ALA 136 128 128 ALA ALA D . n 
E 1 137 VAL 137 129 129 VAL VAL D . n 
E 1 138 GLY 138 130 130 GLY GLY D . n 
E 1 139 ARG 139 131 131 ARG ARG D . n 
E 1 140 VAL 140 132 132 VAL VAL D . n 
E 1 141 ALA 141 133 133 ALA ALA D . n 
E 1 142 ASP 142 134 134 ASP ASP D . n 
E 1 143 ARG 143 135 135 ARG ARG D . n 
E 1 144 ALA 144 136 136 ALA ALA D . n 
E 1 145 SER 145 137 137 SER SER D . n 
E 1 146 ASP 146 138 138 ASP ASP D . n 
E 1 147 LEU 147 139 139 LEU LEU D . n 
E 1 148 GLY 148 140 140 GLY GLY D . n 
E 1 149 ILE 149 141 141 ILE ILE D . n 
E 1 150 ASN 150 142 142 ASN ASN D . n 
E 1 151 VAL 151 143 143 VAL VAL D . n 
E 1 152 SER 152 144 144 SER SER D . n 
E 1 153 LEU 153 145 145 LEU LEU D . n 
E 1 154 GLU 154 146 146 GLU GLU D . n 
E 1 155 VAL 155 147 147 VAL VAL D . n 
E 1 156 VAL 156 148 148 VAL VAL D . n 
E 1 157 ASN 157 149 149 ASN ASN D . n 
E 1 158 ARG 158 150 150 ARG ARG D . n 
E 1 159 TYR 159 151 151 TYR TYR D . n 
E 1 160 GLU 160 152 152 GLU GLU D . n 
E 1 161 THR 161 153 153 THR THR D . n 
E 1 162 ASN 162 154 154 ASN ASN D . n 
E 1 163 VAL 163 155 155 VAL VAL D . n 
E 1 164 LEU 164 156 156 LEU LEU D . n 
E 1 165 ASN 165 157 157 ASN ASN D . n 
E 1 166 THR 166 158 158 THR THR D . n 
E 1 167 GLY 167 159 159 GLY GLY D . n 
E 1 168 ARG 168 160 160 ARG ARG D . n 
E 1 169 GLN 169 161 161 GLN GLN D . n 
E 1 170 ALA 170 162 162 ALA ALA D . n 
E 1 171 LEU 171 163 163 LEU LEU D . n 
E 1 172 ALA 172 164 164 ALA ALA D . n 
E 1 173 TYR 173 165 165 TYR TYR D . n 
E 1 174 LEU 174 166 166 LEU LEU D . n 
E 1 175 GLU 175 167 167 GLU GLU D . n 
E 1 176 GLU 176 168 168 GLU GLU D . n 
E 1 177 LEU 177 169 169 LEU LEU D . n 
E 1 178 ASN 178 170 170 ASN ASN D . n 
E 1 179 ARG 179 171 171 ARG ARG D . n 
E 1 180 PRO 180 172 172 PRO PRO D . n 
E 1 181 ASN 181 173 173 ASN ASN D . n 
E 1 182 LEU 182 174 174 LEU LEU D . n 
E 1 183 GLY 183 175 175 GLY GLY D . n 
E 1 184 ILE 184 176 176 ILE ILE D . n 
E 1 185 HIS 185 177 177 HIS HIS D . n 
E 1 186 LEU 186 178 178 LEU LEU D . n 
E 1 187 ASP 187 179 179 ASP ASP D . n 
E 1 188 THR 188 180 180 THR THR D . n 
E 1 189 TYR 189 181 181 TYR TYR D . n 
E 1 190 HIS 190 182 182 HIS HIS D . n 
E 1 191 MET 191 183 183 MET MET D . n 
E 1 192 ASN 192 184 184 ASN ASN D . n 
E 1 193 ILE 193 185 185 ILE ILE D . n 
E 1 194 GLU 194 186 186 GLU GLU D . n 
E 1 195 GLU 195 187 187 GLU GLU D . n 
E 1 196 SER 196 188 188 SER SER D . n 
E 1 197 ASP 197 189 189 ASP ASP D . n 
E 1 198 MET 198 190 190 MET MET D . n 
E 1 199 PHE 199 191 191 PHE PHE D . n 
E 1 200 SER 200 192 192 SER SER D . n 
E 1 201 PRO 201 193 193 PRO PRO D . n 
E 1 202 ILE 202 194 194 ILE ILE D . n 
E 1 203 LEU 203 195 195 LEU LEU D . n 
E 1 204 ASP 204 196 196 ASP ASP D . n 
E 1 205 THR 205 197 197 THR THR D . n 
E 1 206 ALA 206 198 198 ALA ALA D . n 
E 1 207 GLU 207 199 199 GLU GLU D . n 
E 1 208 ALA 208 200 200 ALA ALA D . n 
E 1 209 LEU 209 201 201 LEU LEU D . n 
E 1 210 ARG 210 202 202 ARG ARG D . n 
E 1 211 TYR 211 203 203 TYR TYR D . n 
E 1 212 VAL 212 204 204 VAL VAL D . n 
E 1 213 HIS 213 205 205 HIS HIS D . n 
E 1 214 ILE 214 206 206 ILE ILE D . n 
E 1 215 GLY 215 207 207 GLY GLY D . n 
E 1 216 GLU 216 208 208 GLU GLU D . n 
E 1 217 SER 217 209 209 SER SER D . n 
E 1 218 HIS 218 210 210 HIS HIS D . n 
E 1 219 ARG 219 211 211 ARG ARG D . n 
E 1 220 GLY 220 212 212 GLY GLY D . n 
E 1 221 TYR 221 213 213 TYR TYR D . n 
E 1 222 LEU 222 214 214 LEU LEU D . n 
E 1 223 GLY 223 215 215 GLY GLY D . n 
E 1 224 THR 224 216 216 THR THR D . n 
E 1 225 GLY 225 217 217 GLY GLY D . n 
E 1 226 SER 226 218 218 SER SER D . n 
E 1 227 VAL 227 219 219 VAL VAL D . n 
E 1 228 ASP 228 220 220 ASP ASP D . n 
E 1 229 PHE 229 221 221 PHE PHE D . n 
E 1 230 ASP 230 222 222 ASP ASP D . n 
E 1 231 THR 231 223 223 THR THR D . n 
E 1 232 PHE 232 224 224 PHE PHE D . n 
E 1 233 PHE 233 225 225 PHE PHE D . n 
E 1 234 LYS 234 226 226 LYS LYS D . n 
E 1 235 ALA 235 227 227 ALA ALA D . n 
E 1 236 LEU 236 228 228 LEU LEU D . n 
E 1 237 GLY 237 229 229 GLY GLY D . n 
E 1 238 ARG 238 230 230 ARG ARG D . n 
E 1 239 ILE 239 231 231 ILE ILE D . n 
E 1 240 GLY 240 232 232 GLY GLY D . n 
E 1 241 TYR 241 233 233 TYR TYR D . n 
E 1 242 ASP 242 234 234 ASP ASP D . n 
E 1 243 GLY 243 235 235 GLY GLY D . n 
E 1 244 PRO 244 236 236 PRO PRO D . n 
E 1 245 VAL 245 237 237 VAL VAL D . n 
E 1 246 VAL 246 238 238 VAL VAL D . n 
E 1 247 PHE 247 239 239 PHE PHE D . n 
E 1 248 GLU 248 240 240 GLU GLU D . n 
E 1 249 SER 249 241 241 SER SER D . n 
E 1 250 PHE 250 242 242 PHE PHE D . n 
E 1 251 SER 251 243 243 SER SER D . n 
E 1 252 SER 252 244 244 SER SER D . n 
E 1 253 SER 253 245 245 SER SER D . n 
E 1 254 VAL 254 246 246 VAL VAL D . n 
E 1 255 VAL 255 247 247 VAL VAL D . n 
E 1 256 ALA 256 248 248 ALA ALA D . n 
E 1 257 PRO 257 249 249 PRO PRO D . n 
E 1 258 ASP 258 250 250 ASP ASP D . n 
E 1 259 LEU 259 251 251 LEU LEU D . n 
E 1 260 SER 260 252 252 SER SER D . n 
E 1 261 ARG 261 253 253 ARG ARG D . n 
E 1 262 MET 262 254 254 MET MET D . n 
E 1 263 LEU 263 255 255 LEU LEU D . n 
E 1 264 GLY 264 256 256 GLY GLY D . n 
E 1 265 ILE 265 257 257 ILE ILE D . n 
E 1 266 TRP 266 258 258 TRP TRP D . n 
E 1 267 ARG 267 259 259 ARG ARG D . n 
E 1 268 ASN 268 260 260 ASN ASN D . n 
E 1 269 LEU 269 261 261 LEU LEU D . n 
E 1 270 TRP 270 262 262 TRP TRP D . n 
E 1 271 ALA 271 263 263 ALA ALA D . n 
E 1 272 ASP 272 264 264 ASP ASP D . n 
E 1 273 ASN 273 265 265 ASN ASN D . n 
E 1 274 GLU 274 266 266 GLU GLU D . n 
E 1 275 GLU 275 267 267 GLU GLU D . n 
E 1 276 LEU 276 268 268 LEU LEU D . n 
E 1 277 GLY 277 269 269 GLY GLY D . n 
E 1 278 ALA 278 270 270 ALA ALA D . n 
E 1 279 HIS 279 271 271 HIS HIS D . n 
E 1 280 ALA 280 272 272 ALA ALA D . n 
E 1 281 ASN 281 273 273 ASN ASN D . n 
E 1 282 ALA 282 274 274 ALA ALA D . n 
E 1 283 PHE 283 275 275 PHE PHE D . n 
E 1 284 ILE 284 276 276 ILE ILE D . n 
E 1 285 ARG 285 277 277 ARG ARG D . n 
E 1 286 ASP 286 278 278 ASP ASP D . n 
E 1 287 LYS 287 279 279 LYS LYS D . n 
E 1 288 LEU 288 280 280 LEU LEU D . n 
E 1 289 THR 289 281 281 THR THR D . n 
E 1 290 ALA 290 282 282 ALA ALA D . n 
E 1 291 ILE 291 283 283 ILE ILE D . n 
E 1 292 LYS 292 284 284 LYS LYS D . n 
E 1 293 THR 293 285 285 THR THR D . n 
E 1 294 ILE 294 286 286 ILE ILE D . n 
E 1 295 GLU 295 287 287 GLU GLU D . n 
E 1 296 LEU 296 288 288 LEU LEU D . n 
E 1 297 HIS 297 289 289 HIS HIS D . n 
F 1 1   LEU 1   -7  ?   ?   ?   F . n 
F 1 2   GLU 2   -6  ?   ?   ?   F . n 
F 1 3   VAL 3   -5  ?   ?   ?   F . n 
F 1 4   LEU 4   -4  ?   ?   ?   F . n 
F 1 5   PHE 5   -3  ?   ?   ?   F . n 
F 1 6   GLN 6   -2  ?   ?   ?   F . n 
F 1 7   GLY 7   -1  ?   ?   ?   F . n 
F 1 8   PRO 8   0   ?   ?   ?   F . n 
F 1 9   MET 9   1   1   MET MET F . n 
F 1 10  LYS 10  2   2   LYS LYS F . n 
F 1 11  ILE 11  3   3   ILE ILE F . n 
F 1 12  GLY 12  4   4   GLY GLY F . n 
F 1 13  CYS 13  5   5   CYS CYS F . n 
F 1 14  HIS 14  6   6   HIS HIS F . n 
F 1 15  GLY 15  7   7   GLY GLY F . n 
F 1 16  LEU 16  8   8   LEU LEU F . n 
F 1 17  VAL 17  9   9   VAL VAL F . n 
F 1 18  TRP 18  10  10  TRP TRP F . n 
F 1 19  THR 19  11  11  THR THR F . n 
F 1 20  GLY 20  12  12  GLY GLY F . n 
F 1 21  HIS 21  13  13  HIS HIS F . n 
F 1 22  PHE 22  14  14  PHE PHE F . n 
F 1 23  ASP 23  15  15  ASP ASP F . n 
F 1 24  ALA 24  16  16  ALA ALA F . n 
F 1 25  GLU 25  17  17  GLU GLU F . n 
F 1 26  GLY 26  18  18  GLY GLY F . n 
F 1 27  ILE 27  19  19  ILE ILE F . n 
F 1 28  ARG 28  20  20  ARG ARG F . n 
F 1 29  TYR 29  21  21  TYR TYR F . n 
F 1 30  SER 30  22  22  SER SER F . n 
F 1 31  VAL 31  23  23  VAL VAL F . n 
F 1 32  GLN 32  24  24  GLN GLN F . n 
F 1 33  LYS 33  25  25  LYS LYS F . n 
F 1 34  THR 34  26  26  THR THR F . n 
F 1 35  ARG 35  27  27  ARG ARG F . n 
F 1 36  GLU 36  28  28  GLU GLU F . n 
F 1 37  ALA 37  29  29  ALA ALA F . n 
F 1 38  GLY 38  30  30  GLY GLY F . n 
F 1 39  PHE 39  31  31  PHE PHE F . n 
F 1 40  ASP 40  32  32  ASP ASP F . n 
F 1 41  LEU 41  33  33  LEU LEU F . n 
F 1 42  VAL 42  34  34  VAL VAL F . n 
F 1 43  GLU 43  35  35  GLU GLU F . n 
F 1 44  PHE 44  36  36  PHE PHE F . n 
F 1 45  PRO 45  37  37  PRO PRO F . n 
F 1 46  LEU 46  38  38  LEU LEU F . n 
F 1 47  MET 47  39  39  MET MET F . n 
F 1 48  ASP 48  40  40  ASP ASP F . n 
F 1 49  PRO 49  41  41  PRO PRO F . n 
F 1 50  PHE 50  42  42  PHE PHE F . n 
F 1 51  SER 51  43  43  SER SER F . n 
F 1 52  PHE 52  44  44  PHE PHE F . n 
F 1 53  ASP 53  45  45  ASP ASP F . n 
F 1 54  VAL 54  46  46  VAL VAL F . n 
F 1 55  GLN 55  47  47  GLN GLN F . n 
F 1 56  THR 56  48  48  THR THR F . n 
F 1 57  ALA 57  49  49  ALA ALA F . n 
F 1 58  LYS 58  50  50  LYS LYS F . n 
F 1 59  SER 59  51  51  SER SER F . n 
F 1 60  ALA 60  52  52  ALA ALA F . n 
F 1 61  LEU 61  53  53  LEU LEU F . n 
F 1 62  ALA 62  54  54  ALA ALA F . n 
F 1 63  GLU 63  55  55  GLU GLU F . n 
F 1 64  HIS 64  56  56  HIS HIS F . n 
F 1 65  GLY 65  57  57  GLY GLY F . n 
F 1 66  LEU 66  58  58  LEU LEU F . n 
F 1 67  ALA 67  59  59  ALA ALA F . n 
F 1 68  ALA 68  60  60  ALA ALA F . n 
F 1 69  SER 69  61  61  SER SER F . n 
F 1 70  ALA 70  62  62  ALA ALA F . n 
F 1 71  SER 71  63  63  SER SER F . n 
F 1 72  LEU 72  64  64  LEU LEU F . n 
F 1 73  GLY 73  65  65  GLY GLY F . n 
F 1 74  LEU 74  66  66  LEU LEU F . n 
F 1 75  SER 75  67  67  SER SER F . n 
F 1 76  ASP 76  68  68  ASP ASP F . n 
F 1 77  ALA 77  69  69  ALA ALA F . n 
F 1 78  THR 78  70  70  THR THR F . n 
F 1 79  ASP 79  71  71  ASP ASP F . n 
F 1 80  VAL 80  72  72  VAL VAL F . n 
F 1 81  SER 81  73  73  SER SER F . n 
F 1 82  SER 82  74  74  SER SER F . n 
F 1 83  GLU 83  75  75  GLU GLU F . n 
F 1 84  ASP 84  76  76  ASP ASP F . n 
F 1 85  PRO 85  77  77  PRO PRO F . n 
F 1 86  ALA 86  78  78  ALA ALA F . n 
F 1 87  VAL 87  79  79  VAL VAL F . n 
F 1 88  VAL 88  80  80  VAL VAL F . n 
F 1 89  LYS 89  81  81  LYS LYS F . n 
F 1 90  ALA 90  82  82  ALA ALA F . n 
F 1 91  GLY 91  83  83  GLY GLY F . n 
F 1 92  GLU 92  84  84  GLU GLU F . n 
F 1 93  GLU 93  85  85  GLU GLU F . n 
F 1 94  LEU 94  86  86  LEU LEU F . n 
F 1 95  LEU 95  87  87  LEU LEU F . n 
F 1 96  ASN 96  88  88  ASN ASN F . n 
F 1 97  ARG 97  89  89  ARG ARG F . n 
F 1 98  ALA 98  90  90  ALA ALA F . n 
F 1 99  VAL 99  91  91  VAL VAL F . n 
F 1 100 ASP 100 92  92  ASP ASP F . n 
F 1 101 VAL 101 93  93  VAL VAL F . n 
F 1 102 LEU 102 94  94  LEU LEU F . n 
F 1 103 ALA 103 95  95  ALA ALA F . n 
F 1 104 GLU 104 96  96  GLU GLU F . n 
F 1 105 LEU 105 97  97  LEU LEU F . n 
F 1 106 GLY 106 98  98  GLY GLY F . n 
F 1 107 ALA 107 99  99  ALA ALA F . n 
F 1 108 THR 108 100 100 THR THR F . n 
F 1 109 ASP 109 101 101 ASP ASP F . n 
F 1 110 PHE 110 102 102 PHE PHE F . n 
F 1 111 CYS 111 103 103 CYS CYS F . n 
F 1 112 GLY 112 104 104 GLY GLY F . n 
F 1 113 VAL 113 105 105 VAL VAL F . n 
F 1 114 ILE 114 106 106 ILE ILE F . n 
F 1 115 TYR 115 107 107 TYR TYR F . n 
F 1 116 SER 116 108 108 SER SER F . n 
F 1 117 ALA 117 109 109 ALA ALA F . n 
F 1 118 MET 118 110 110 MET MET F . n 
F 1 119 LYS 119 111 111 LYS LYS F . n 
F 1 120 LYS 120 112 112 LYS LYS F . n 
F 1 121 TYR 121 113 113 TYR TYR F . n 
F 1 122 MET 122 114 114 MET MET F . n 
F 1 123 GLU 123 115 115 GLU GLU F . n 
F 1 124 PRO 124 116 116 PRO PRO F . n 
F 1 125 ALA 125 117 117 ALA ALA F . n 
F 1 126 THR 126 118 118 THR THR F . n 
F 1 127 ALA 127 119 119 ALA ALA F . n 
F 1 128 ALA 128 120 120 ALA ALA F . n 
F 1 129 GLY 129 121 121 GLY GLY F . n 
F 1 130 LEU 130 122 122 LEU LEU F . n 
F 1 131 ALA 131 123 123 ALA ALA F . n 
F 1 132 ASN 132 124 124 ASN ASN F . n 
F 1 133 SER 133 125 125 SER SER F . n 
F 1 134 LYS 134 126 126 LYS LYS F . n 
F 1 135 ALA 135 127 127 ALA ALA F . n 
F 1 136 ALA 136 128 128 ALA ALA F . n 
F 1 137 VAL 137 129 129 VAL VAL F . n 
F 1 138 GLY 138 130 130 GLY GLY F . n 
F 1 139 ARG 139 131 131 ARG ARG F . n 
F 1 140 VAL 140 132 132 VAL VAL F . n 
F 1 141 ALA 141 133 133 ALA ALA F . n 
F 1 142 ASP 142 134 134 ASP ASP F . n 
F 1 143 ARG 143 135 135 ARG ARG F . n 
F 1 144 ALA 144 136 136 ALA ALA F . n 
F 1 145 SER 145 137 137 SER SER F . n 
F 1 146 ASP 146 138 138 ASP ASP F . n 
F 1 147 LEU 147 139 139 LEU LEU F . n 
F 1 148 GLY 148 140 140 GLY GLY F . n 
F 1 149 ILE 149 141 141 ILE ILE F . n 
F 1 150 ASN 150 142 142 ASN ASN F . n 
F 1 151 VAL 151 143 143 VAL VAL F . n 
F 1 152 SER 152 144 144 SER SER F . n 
F 1 153 LEU 153 145 145 LEU LEU F . n 
F 1 154 GLU 154 146 146 GLU GLU F . n 
F 1 155 VAL 155 147 147 VAL VAL F . n 
F 1 156 VAL 156 148 148 VAL VAL F . n 
F 1 157 ASN 157 149 149 ASN ASN F . n 
F 1 158 ARG 158 150 150 ARG ARG F . n 
F 1 159 TYR 159 151 151 TYR TYR F . n 
F 1 160 GLU 160 152 152 GLU GLU F . n 
F 1 161 THR 161 153 153 THR THR F . n 
F 1 162 ASN 162 154 154 ASN ASN F . n 
F 1 163 VAL 163 155 155 VAL VAL F . n 
F 1 164 LEU 164 156 156 LEU LEU F . n 
F 1 165 ASN 165 157 157 ASN ASN F . n 
F 1 166 THR 166 158 158 THR THR F . n 
F 1 167 GLY 167 159 159 GLY GLY F . n 
F 1 168 ARG 168 160 160 ARG ARG F . n 
F 1 169 GLN 169 161 161 GLN GLN F . n 
F 1 170 ALA 170 162 162 ALA ALA F . n 
F 1 171 LEU 171 163 163 LEU LEU F . n 
F 1 172 ALA 172 164 164 ALA ALA F . n 
F 1 173 TYR 173 165 165 TYR TYR F . n 
F 1 174 LEU 174 166 166 LEU LEU F . n 
F 1 175 GLU 175 167 167 GLU GLU F . n 
F 1 176 GLU 176 168 168 GLU GLU F . n 
F 1 177 LEU 177 169 169 LEU LEU F . n 
F 1 178 ASN 178 170 170 ASN ASN F . n 
F 1 179 ARG 179 171 171 ARG ARG F . n 
F 1 180 PRO 180 172 172 PRO PRO F . n 
F 1 181 ASN 181 173 173 ASN ASN F . n 
F 1 182 LEU 182 174 174 LEU LEU F . n 
F 1 183 GLY 183 175 175 GLY GLY F . n 
F 1 184 ILE 184 176 176 ILE ILE F . n 
F 1 185 HIS 185 177 177 HIS HIS F . n 
F 1 186 LEU 186 178 178 LEU LEU F . n 
F 1 187 ASP 187 179 179 ASP ASP F . n 
F 1 188 THR 188 180 180 THR THR F . n 
F 1 189 TYR 189 181 181 TYR TYR F . n 
F 1 190 HIS 190 182 182 HIS HIS F . n 
F 1 191 MET 191 183 183 MET MET F . n 
F 1 192 ASN 192 184 184 ASN ASN F . n 
F 1 193 ILE 193 185 185 ILE ILE F . n 
F 1 194 GLU 194 186 186 GLU GLU F . n 
F 1 195 GLU 195 187 187 GLU GLU F . n 
F 1 196 SER 196 188 188 SER SER F . n 
F 1 197 ASP 197 189 189 ASP ASP F . n 
F 1 198 MET 198 190 190 MET MET F . n 
F 1 199 PHE 199 191 191 PHE PHE F . n 
F 1 200 SER 200 192 192 SER SER F . n 
F 1 201 PRO 201 193 193 PRO PRO F . n 
F 1 202 ILE 202 194 194 ILE ILE F . n 
F 1 203 LEU 203 195 195 LEU LEU F . n 
F 1 204 ASP 204 196 196 ASP ASP F . n 
F 1 205 THR 205 197 197 THR THR F . n 
F 1 206 ALA 206 198 198 ALA ALA F . n 
F 1 207 GLU 207 199 199 GLU GLU F . n 
F 1 208 ALA 208 200 200 ALA ALA F . n 
F 1 209 LEU 209 201 201 LEU LEU F . n 
F 1 210 ARG 210 202 202 ARG ARG F . n 
F 1 211 TYR 211 203 203 TYR TYR F . n 
F 1 212 VAL 212 204 204 VAL VAL F . n 
F 1 213 HIS 213 205 205 HIS HIS F . n 
F 1 214 ILE 214 206 206 ILE ILE F . n 
F 1 215 GLY 215 207 207 GLY GLY F . n 
F 1 216 GLU 216 208 208 GLU GLU F . n 
F 1 217 SER 217 209 209 SER SER F . n 
F 1 218 HIS 218 210 210 HIS HIS F . n 
F 1 219 ARG 219 211 211 ARG ARG F . n 
F 1 220 GLY 220 212 212 GLY GLY F . n 
F 1 221 TYR 221 213 213 TYR TYR F . n 
F 1 222 LEU 222 214 214 LEU LEU F . n 
F 1 223 GLY 223 215 215 GLY GLY F . n 
F 1 224 THR 224 216 216 THR THR F . n 
F 1 225 GLY 225 217 217 GLY GLY F . n 
F 1 226 SER 226 218 218 SER SER F . n 
F 1 227 VAL 227 219 219 VAL VAL F . n 
F 1 228 ASP 228 220 220 ASP ASP F . n 
F 1 229 PHE 229 221 221 PHE PHE F . n 
F 1 230 ASP 230 222 222 ASP ASP F . n 
F 1 231 THR 231 223 223 THR THR F . n 
F 1 232 PHE 232 224 224 PHE PHE F . n 
F 1 233 PHE 233 225 225 PHE PHE F . n 
F 1 234 LYS 234 226 226 LYS LYS F . n 
F 1 235 ALA 235 227 227 ALA ALA F . n 
F 1 236 LEU 236 228 228 LEU LEU F . n 
F 1 237 GLY 237 229 229 GLY GLY F . n 
F 1 238 ARG 238 230 230 ARG ARG F . n 
F 1 239 ILE 239 231 231 ILE ILE F . n 
F 1 240 GLY 240 232 232 GLY GLY F . n 
F 1 241 TYR 241 233 233 TYR TYR F . n 
F 1 242 ASP 242 234 234 ASP ASP F . n 
F 1 243 GLY 243 235 235 GLY GLY F . n 
F 1 244 PRO 244 236 236 PRO PRO F . n 
F 1 245 VAL 245 237 237 VAL VAL F . n 
F 1 246 VAL 246 238 238 VAL VAL F . n 
F 1 247 PHE 247 239 239 PHE PHE F . n 
F 1 248 GLU 248 240 240 GLU GLU F . n 
F 1 249 SER 249 241 241 SER SER F . n 
F 1 250 PHE 250 242 242 PHE PHE F . n 
F 1 251 SER 251 243 243 SER SER F . n 
F 1 252 SER 252 244 244 SER SER F . n 
F 1 253 SER 253 245 245 SER SER F . n 
F 1 254 VAL 254 246 246 VAL VAL F . n 
F 1 255 VAL 255 247 247 VAL VAL F . n 
F 1 256 ALA 256 248 248 ALA ALA F . n 
F 1 257 PRO 257 249 249 PRO PRO F . n 
F 1 258 ASP 258 250 250 ASP ASP F . n 
F 1 259 LEU 259 251 251 LEU LEU F . n 
F 1 260 SER 260 252 252 SER SER F . n 
F 1 261 ARG 261 253 253 ARG ARG F . n 
F 1 262 MET 262 254 254 MET MET F . n 
F 1 263 LEU 263 255 255 LEU LEU F . n 
F 1 264 GLY 264 256 256 GLY GLY F . n 
F 1 265 ILE 265 257 257 ILE ILE F . n 
F 1 266 TRP 266 258 258 TRP TRP F . n 
F 1 267 ARG 267 259 259 ARG ARG F . n 
F 1 268 ASN 268 260 260 ASN ASN F . n 
F 1 269 LEU 269 261 261 LEU LEU F . n 
F 1 270 TRP 270 262 262 TRP TRP F . n 
F 1 271 ALA 271 263 263 ALA ALA F . n 
F 1 272 ASP 272 264 264 ASP ASP F . n 
F 1 273 ASN 273 265 265 ASN ASN F . n 
F 1 274 GLU 274 266 266 GLU GLU F . n 
F 1 275 GLU 275 267 267 GLU GLU F . n 
F 1 276 LEU 276 268 268 LEU LEU F . n 
F 1 277 GLY 277 269 269 GLY GLY F . n 
F 1 278 ALA 278 270 270 ALA ALA F . n 
F 1 279 HIS 279 271 271 HIS HIS F . n 
F 1 280 ALA 280 272 272 ALA ALA F . n 
F 1 281 ASN 281 273 273 ASN ASN F . n 
F 1 282 ALA 282 274 274 ALA ALA F . n 
F 1 283 PHE 283 275 275 PHE PHE F . n 
F 1 284 ILE 284 276 276 ILE ILE F . n 
F 1 285 ARG 285 277 277 ARG ARG F . n 
F 1 286 ASP 286 278 278 ASP ASP F . n 
F 1 287 LYS 287 279 279 LYS LYS F . n 
F 1 288 LEU 288 280 280 LEU LEU F . n 
F 1 289 THR 289 281 281 THR THR F . n 
F 1 290 ALA 290 282 282 ALA ALA F . n 
F 1 291 ILE 291 283 283 ILE ILE F . n 
F 1 292 LYS 292 284 284 LYS LYS F . n 
F 1 293 THR 293 285 285 THR THR F . n 
F 1 294 ILE 294 286 286 ILE ILE F . n 
F 1 295 GLU 295 287 287 GLU GLU F . n 
F 1 296 LEU 296 288 288 LEU LEU F . n 
F 1 297 HIS 297 289 289 HIS HIS F . n 
G 1 1   LEU 1   -7  ?   ?   ?   G . n 
G 1 2   GLU 2   -6  ?   ?   ?   G . n 
G 1 3   VAL 3   -5  ?   ?   ?   G . n 
G 1 4   LEU 4   -4  ?   ?   ?   G . n 
G 1 5   PHE 5   -3  ?   ?   ?   G . n 
G 1 6   GLN 6   -2  ?   ?   ?   G . n 
G 1 7   GLY 7   -1  ?   ?   ?   G . n 
G 1 8   PRO 8   0   ?   ?   ?   G . n 
G 1 9   MET 9   1   1   MET MET G . n 
G 1 10  LYS 10  2   2   LYS LYS G . n 
G 1 11  ILE 11  3   3   ILE ILE G . n 
G 1 12  GLY 12  4   4   GLY GLY G . n 
G 1 13  CYS 13  5   5   CYS CYS G . n 
G 1 14  HIS 14  6   6   HIS HIS G . n 
G 1 15  GLY 15  7   7   GLY GLY G . n 
G 1 16  LEU 16  8   8   LEU LEU G . n 
G 1 17  VAL 17  9   9   VAL VAL G . n 
G 1 18  TRP 18  10  10  TRP TRP G . n 
G 1 19  THR 19  11  11  THR THR G . n 
G 1 20  GLY 20  12  12  GLY GLY G . n 
G 1 21  HIS 21  13  13  HIS HIS G . n 
G 1 22  PHE 22  14  14  PHE PHE G . n 
G 1 23  ASP 23  15  15  ASP ASP G . n 
G 1 24  ALA 24  16  16  ALA ALA G . n 
G 1 25  GLU 25  17  17  GLU GLU G . n 
G 1 26  GLY 26  18  18  GLY GLY G . n 
G 1 27  ILE 27  19  19  ILE ILE G . n 
G 1 28  ARG 28  20  20  ARG ARG G . n 
G 1 29  TYR 29  21  21  TYR TYR G . n 
G 1 30  SER 30  22  22  SER SER G . n 
G 1 31  VAL 31  23  23  VAL VAL G . n 
G 1 32  GLN 32  24  24  GLN GLN G . n 
G 1 33  LYS 33  25  25  LYS LYS G . n 
G 1 34  THR 34  26  26  THR THR G . n 
G 1 35  ARG 35  27  27  ARG ARG G . n 
G 1 36  GLU 36  28  28  GLU GLU G . n 
G 1 37  ALA 37  29  29  ALA ALA G . n 
G 1 38  GLY 38  30  30  GLY GLY G . n 
G 1 39  PHE 39  31  31  PHE PHE G . n 
G 1 40  ASP 40  32  32  ASP ASP G . n 
G 1 41  LEU 41  33  33  LEU LEU G . n 
G 1 42  VAL 42  34  34  VAL VAL G . n 
G 1 43  GLU 43  35  35  GLU GLU G . n 
G 1 44  PHE 44  36  36  PHE PHE G . n 
G 1 45  PRO 45  37  37  PRO PRO G . n 
G 1 46  LEU 46  38  38  LEU LEU G . n 
G 1 47  MET 47  39  39  MET MET G . n 
G 1 48  ASP 48  40  40  ASP ASP G . n 
G 1 49  PRO 49  41  41  PRO PRO G . n 
G 1 50  PHE 50  42  42  PHE PHE G . n 
G 1 51  SER 51  43  43  SER SER G . n 
G 1 52  PHE 52  44  44  PHE PHE G . n 
G 1 53  ASP 53  45  45  ASP ASP G . n 
G 1 54  VAL 54  46  46  VAL VAL G . n 
G 1 55  GLN 55  47  47  GLN GLN G . n 
G 1 56  THR 56  48  48  THR THR G . n 
G 1 57  ALA 57  49  49  ALA ALA G . n 
G 1 58  LYS 58  50  50  LYS LYS G . n 
G 1 59  SER 59  51  51  SER SER G . n 
G 1 60  ALA 60  52  52  ALA ALA G . n 
G 1 61  LEU 61  53  53  LEU LEU G . n 
G 1 62  ALA 62  54  54  ALA ALA G . n 
G 1 63  GLU 63  55  55  GLU GLU G . n 
G 1 64  HIS 64  56  56  HIS HIS G . n 
G 1 65  GLY 65  57  57  GLY GLY G . n 
G 1 66  LEU 66  58  58  LEU LEU G . n 
G 1 67  ALA 67  59  59  ALA ALA G . n 
G 1 68  ALA 68  60  60  ALA ALA G . n 
G 1 69  SER 69  61  61  SER SER G . n 
G 1 70  ALA 70  62  62  ALA ALA G . n 
G 1 71  SER 71  63  63  SER SER G . n 
G 1 72  LEU 72  64  64  LEU LEU G . n 
G 1 73  GLY 73  65  65  GLY GLY G . n 
G 1 74  LEU 74  66  66  LEU LEU G . n 
G 1 75  SER 75  67  67  SER SER G . n 
G 1 76  ASP 76  68  68  ASP ASP G . n 
G 1 77  ALA 77  69  69  ALA ALA G . n 
G 1 78  THR 78  70  70  THR THR G . n 
G 1 79  ASP 79  71  71  ASP ASP G . n 
G 1 80  VAL 80  72  72  VAL VAL G . n 
G 1 81  SER 81  73  73  SER SER G . n 
G 1 82  SER 82  74  74  SER SER G . n 
G 1 83  GLU 83  75  75  GLU GLU G . n 
G 1 84  ASP 84  76  76  ASP ASP G . n 
G 1 85  PRO 85  77  77  PRO PRO G . n 
G 1 86  ALA 86  78  78  ALA ALA G . n 
G 1 87  VAL 87  79  79  VAL VAL G . n 
G 1 88  VAL 88  80  80  VAL VAL G . n 
G 1 89  LYS 89  81  81  LYS LYS G . n 
G 1 90  ALA 90  82  82  ALA ALA G . n 
G 1 91  GLY 91  83  83  GLY GLY G . n 
G 1 92  GLU 92  84  84  GLU GLU G . n 
G 1 93  GLU 93  85  85  GLU GLU G . n 
G 1 94  LEU 94  86  86  LEU LEU G . n 
G 1 95  LEU 95  87  87  LEU LEU G . n 
G 1 96  ASN 96  88  88  ASN ASN G . n 
G 1 97  ARG 97  89  89  ARG ARG G . n 
G 1 98  ALA 98  90  90  ALA ALA G . n 
G 1 99  VAL 99  91  91  VAL VAL G . n 
G 1 100 ASP 100 92  92  ASP ASP G . n 
G 1 101 VAL 101 93  93  VAL VAL G . n 
G 1 102 LEU 102 94  94  LEU LEU G . n 
G 1 103 ALA 103 95  95  ALA ALA G . n 
G 1 104 GLU 104 96  96  GLU GLU G . n 
G 1 105 LEU 105 97  97  LEU LEU G . n 
G 1 106 GLY 106 98  98  GLY GLY G . n 
G 1 107 ALA 107 99  99  ALA ALA G . n 
G 1 108 THR 108 100 100 THR THR G . n 
G 1 109 ASP 109 101 101 ASP ASP G . n 
G 1 110 PHE 110 102 102 PHE PHE G . n 
G 1 111 CYS 111 103 103 CYS CYS G . n 
G 1 112 GLY 112 104 104 GLY GLY G . n 
G 1 113 VAL 113 105 105 VAL VAL G . n 
G 1 114 ILE 114 106 106 ILE ILE G . n 
G 1 115 TYR 115 107 107 TYR TYR G . n 
G 1 116 SER 116 108 108 SER SER G . n 
G 1 117 ALA 117 109 109 ALA ALA G . n 
G 1 118 MET 118 110 110 MET MET G . n 
G 1 119 LYS 119 111 111 LYS LYS G . n 
G 1 120 LYS 120 112 112 LYS LYS G . n 
G 1 121 TYR 121 113 113 TYR TYR G . n 
G 1 122 MET 122 114 114 MET MET G . n 
G 1 123 GLU 123 115 115 GLU GLU G . n 
G 1 124 PRO 124 116 116 PRO PRO G . n 
G 1 125 ALA 125 117 117 ALA ALA G . n 
G 1 126 THR 126 118 118 THR THR G . n 
G 1 127 ALA 127 119 119 ALA ALA G . n 
G 1 128 ALA 128 120 120 ALA ALA G . n 
G 1 129 GLY 129 121 121 GLY GLY G . n 
G 1 130 LEU 130 122 122 LEU LEU G . n 
G 1 131 ALA 131 123 123 ALA ALA G . n 
G 1 132 ASN 132 124 124 ASN ASN G . n 
G 1 133 SER 133 125 125 SER SER G . n 
G 1 134 LYS 134 126 126 LYS LYS G . n 
G 1 135 ALA 135 127 127 ALA ALA G . n 
G 1 136 ALA 136 128 128 ALA ALA G . n 
G 1 137 VAL 137 129 129 VAL VAL G . n 
G 1 138 GLY 138 130 130 GLY GLY G . n 
G 1 139 ARG 139 131 131 ARG ARG G . n 
G 1 140 VAL 140 132 132 VAL VAL G . n 
G 1 141 ALA 141 133 133 ALA ALA G . n 
G 1 142 ASP 142 134 134 ASP ASP G . n 
G 1 143 ARG 143 135 135 ARG ARG G . n 
G 1 144 ALA 144 136 136 ALA ALA G . n 
G 1 145 SER 145 137 137 SER SER G . n 
G 1 146 ASP 146 138 138 ASP ASP G . n 
G 1 147 LEU 147 139 139 LEU LEU G . n 
G 1 148 GLY 148 140 140 GLY GLY G . n 
G 1 149 ILE 149 141 141 ILE ILE G . n 
G 1 150 ASN 150 142 142 ASN ASN G . n 
G 1 151 VAL 151 143 143 VAL VAL G . n 
G 1 152 SER 152 144 144 SER SER G . n 
G 1 153 LEU 153 145 145 LEU LEU G . n 
G 1 154 GLU 154 146 146 GLU GLU G . n 
G 1 155 VAL 155 147 147 VAL VAL G . n 
G 1 156 VAL 156 148 148 VAL VAL G . n 
G 1 157 ASN 157 149 149 ASN ASN G . n 
G 1 158 ARG 158 150 150 ARG ARG G . n 
G 1 159 TYR 159 151 151 TYR TYR G . n 
G 1 160 GLU 160 152 152 GLU GLU G . n 
G 1 161 THR 161 153 153 THR THR G . n 
G 1 162 ASN 162 154 154 ASN ASN G . n 
G 1 163 VAL 163 155 155 VAL VAL G . n 
G 1 164 LEU 164 156 156 LEU LEU G . n 
G 1 165 ASN 165 157 157 ASN ASN G . n 
G 1 166 THR 166 158 158 THR THR G . n 
G 1 167 GLY 167 159 159 GLY GLY G . n 
G 1 168 ARG 168 160 160 ARG ARG G . n 
G 1 169 GLN 169 161 161 GLN GLN G . n 
G 1 170 ALA 170 162 162 ALA ALA G . n 
G 1 171 LEU 171 163 163 LEU LEU G . n 
G 1 172 ALA 172 164 164 ALA ALA G . n 
G 1 173 TYR 173 165 165 TYR TYR G . n 
G 1 174 LEU 174 166 166 LEU LEU G . n 
G 1 175 GLU 175 167 167 GLU GLU G . n 
G 1 176 GLU 176 168 168 GLU GLU G . n 
G 1 177 LEU 177 169 169 LEU LEU G . n 
G 1 178 ASN 178 170 170 ASN ASN G . n 
G 1 179 ARG 179 171 171 ARG ARG G . n 
G 1 180 PRO 180 172 172 PRO PRO G . n 
G 1 181 ASN 181 173 173 ASN ASN G . n 
G 1 182 LEU 182 174 174 LEU LEU G . n 
G 1 183 GLY 183 175 175 GLY GLY G . n 
G 1 184 ILE 184 176 176 ILE ILE G . n 
G 1 185 HIS 185 177 177 HIS HIS G . n 
G 1 186 LEU 186 178 178 LEU LEU G . n 
G 1 187 ASP 187 179 179 ASP ASP G . n 
G 1 188 THR 188 180 180 THR THR G . n 
G 1 189 TYR 189 181 181 TYR TYR G . n 
G 1 190 HIS 190 182 182 HIS HIS G . n 
G 1 191 MET 191 183 183 MET MET G . n 
G 1 192 ASN 192 184 184 ASN ASN G . n 
G 1 193 ILE 193 185 185 ILE ILE G . n 
G 1 194 GLU 194 186 186 GLU GLU G . n 
G 1 195 GLU 195 187 187 GLU GLU G . n 
G 1 196 SER 196 188 188 SER SER G . n 
G 1 197 ASP 197 189 189 ASP ASP G . n 
G 1 198 MET 198 190 190 MET MET G . n 
G 1 199 PHE 199 191 191 PHE PHE G . n 
G 1 200 SER 200 192 192 SER SER G . n 
G 1 201 PRO 201 193 193 PRO PRO G . n 
G 1 202 ILE 202 194 194 ILE ILE G . n 
G 1 203 LEU 203 195 195 LEU LEU G . n 
G 1 204 ASP 204 196 196 ASP ASP G . n 
G 1 205 THR 205 197 197 THR THR G . n 
G 1 206 ALA 206 198 198 ALA ALA G . n 
G 1 207 GLU 207 199 199 GLU GLU G . n 
G 1 208 ALA 208 200 200 ALA ALA G . n 
G 1 209 LEU 209 201 201 LEU LEU G . n 
G 1 210 ARG 210 202 202 ARG ARG G . n 
G 1 211 TYR 211 203 203 TYR TYR G . n 
G 1 212 VAL 212 204 204 VAL VAL G . n 
G 1 213 HIS 213 205 205 HIS HIS G . n 
G 1 214 ILE 214 206 206 ILE ILE G . n 
G 1 215 GLY 215 207 207 GLY GLY G . n 
G 1 216 GLU 216 208 208 GLU GLU G . n 
G 1 217 SER 217 209 209 SER SER G . n 
G 1 218 HIS 218 210 210 HIS HIS G . n 
G 1 219 ARG 219 211 211 ARG ARG G . n 
G 1 220 GLY 220 212 212 GLY GLY G . n 
G 1 221 TYR 221 213 213 TYR TYR G . n 
G 1 222 LEU 222 214 214 LEU LEU G . n 
G 1 223 GLY 223 215 215 GLY GLY G . n 
G 1 224 THR 224 216 216 THR THR G . n 
G 1 225 GLY 225 217 217 GLY GLY G . n 
G 1 226 SER 226 218 218 SER SER G . n 
G 1 227 VAL 227 219 219 VAL VAL G . n 
G 1 228 ASP 228 220 220 ASP ASP G . n 
G 1 229 PHE 229 221 221 PHE PHE G . n 
G 1 230 ASP 230 222 222 ASP ASP G . n 
G 1 231 THR 231 223 223 THR THR G . n 
G 1 232 PHE 232 224 224 PHE PHE G . n 
G 1 233 PHE 233 225 225 PHE PHE G . n 
G 1 234 LYS 234 226 226 LYS LYS G . n 
G 1 235 ALA 235 227 227 ALA ALA G . n 
G 1 236 LEU 236 228 228 LEU LEU G . n 
G 1 237 GLY 237 229 229 GLY GLY G . n 
G 1 238 ARG 238 230 230 ARG ARG G . n 
G 1 239 ILE 239 231 231 ILE ILE G . n 
G 1 240 GLY 240 232 232 GLY GLY G . n 
G 1 241 TYR 241 233 233 TYR TYR G . n 
G 1 242 ASP 242 234 234 ASP ASP G . n 
G 1 243 GLY 243 235 235 GLY GLY G . n 
G 1 244 PRO 244 236 236 PRO PRO G . n 
G 1 245 VAL 245 237 237 VAL VAL G . n 
G 1 246 VAL 246 238 238 VAL VAL G . n 
G 1 247 PHE 247 239 239 PHE PHE G . n 
G 1 248 GLU 248 240 240 GLU GLU G . n 
G 1 249 SER 249 241 241 SER SER G . n 
G 1 250 PHE 250 242 242 PHE PHE G . n 
G 1 251 SER 251 243 243 SER SER G . n 
G 1 252 SER 252 244 244 SER SER G . n 
G 1 253 SER 253 245 245 SER SER G . n 
G 1 254 VAL 254 246 246 VAL VAL G . n 
G 1 255 VAL 255 247 247 VAL VAL G . n 
G 1 256 ALA 256 248 248 ALA ALA G . n 
G 1 257 PRO 257 249 249 PRO PRO G . n 
G 1 258 ASP 258 250 250 ASP ASP G . n 
G 1 259 LEU 259 251 251 LEU LEU G . n 
G 1 260 SER 260 252 252 SER SER G . n 
G 1 261 ARG 261 253 253 ARG ARG G . n 
G 1 262 MET 262 254 254 MET MET G . n 
G 1 263 LEU 263 255 255 LEU LEU G . n 
G 1 264 GLY 264 256 256 GLY GLY G . n 
G 1 265 ILE 265 257 257 ILE ILE G . n 
G 1 266 TRP 266 258 258 TRP TRP G . n 
G 1 267 ARG 267 259 259 ARG ARG G . n 
G 1 268 ASN 268 260 260 ASN ASN G . n 
G 1 269 LEU 269 261 261 LEU LEU G . n 
G 1 270 TRP 270 262 262 TRP TRP G . n 
G 1 271 ALA 271 263 263 ALA ALA G . n 
G 1 272 ASP 272 264 264 ASP ASP G . n 
G 1 273 ASN 273 265 265 ASN ASN G . n 
G 1 274 GLU 274 266 266 GLU GLU G . n 
G 1 275 GLU 275 267 267 GLU GLU G . n 
G 1 276 LEU 276 268 268 LEU LEU G . n 
G 1 277 GLY 277 269 269 GLY GLY G . n 
G 1 278 ALA 278 270 270 ALA ALA G . n 
G 1 279 HIS 279 271 271 HIS HIS G . n 
G 1 280 ALA 280 272 272 ALA ALA G . n 
G 1 281 ASN 281 273 273 ASN ASN G . n 
G 1 282 ALA 282 274 274 ALA ALA G . n 
G 1 283 PHE 283 275 275 PHE PHE G . n 
G 1 284 ILE 284 276 276 ILE ILE G . n 
G 1 285 ARG 285 277 277 ARG ARG G . n 
G 1 286 ASP 286 278 278 ASP ASP G . n 
G 1 287 LYS 287 279 279 LYS LYS G . n 
G 1 288 LEU 288 280 280 LEU LEU G . n 
G 1 289 THR 289 281 281 THR THR G . n 
G 1 290 ALA 290 282 282 ALA ALA G . n 
G 1 291 ILE 291 283 283 ILE ILE G . n 
G 1 292 LYS 292 284 284 LYS LYS G . n 
G 1 293 THR 293 285 285 THR THR G . n 
G 1 294 ILE 294 286 286 ILE ILE G . n 
G 1 295 GLU 295 287 287 GLU GLU G . n 
G 1 296 LEU 296 288 288 LEU LEU G . n 
G 1 297 HIS 297 289 289 HIS HIS G . n 
H 1 1   LEU 1   -7  ?   ?   ?   H . n 
H 1 2   GLU 2   -6  ?   ?   ?   H . n 
H 1 3   VAL 3   -5  ?   ?   ?   H . n 
H 1 4   LEU 4   -4  ?   ?   ?   H . n 
H 1 5   PHE 5   -3  ?   ?   ?   H . n 
H 1 6   GLN 6   -2  ?   ?   ?   H . n 
H 1 7   GLY 7   -1  ?   ?   ?   H . n 
H 1 8   PRO 8   0   ?   ?   ?   H . n 
H 1 9   MET 9   1   1   MET MET H . n 
H 1 10  LYS 10  2   2   LYS LYS H . n 
H 1 11  ILE 11  3   3   ILE ILE H . n 
H 1 12  GLY 12  4   4   GLY GLY H . n 
H 1 13  CYS 13  5   5   CYS CYS H . n 
H 1 14  HIS 14  6   6   HIS HIS H . n 
H 1 15  GLY 15  7   7   GLY GLY H . n 
H 1 16  LEU 16  8   8   LEU LEU H . n 
H 1 17  VAL 17  9   9   VAL VAL H . n 
H 1 18  TRP 18  10  10  TRP TRP H . n 
H 1 19  THR 19  11  11  THR THR H . n 
H 1 20  GLY 20  12  12  GLY GLY H . n 
H 1 21  HIS 21  13  13  HIS HIS H . n 
H 1 22  PHE 22  14  14  PHE PHE H . n 
H 1 23  ASP 23  15  15  ASP ASP H . n 
H 1 24  ALA 24  16  16  ALA ALA H . n 
H 1 25  GLU 25  17  17  GLU GLU H . n 
H 1 26  GLY 26  18  18  GLY GLY H . n 
H 1 27  ILE 27  19  19  ILE ILE H . n 
H 1 28  ARG 28  20  20  ARG ARG H . n 
H 1 29  TYR 29  21  21  TYR TYR H . n 
H 1 30  SER 30  22  22  SER SER H . n 
H 1 31  VAL 31  23  23  VAL VAL H . n 
H 1 32  GLN 32  24  24  GLN GLN H . n 
H 1 33  LYS 33  25  25  LYS LYS H . n 
H 1 34  THR 34  26  26  THR THR H . n 
H 1 35  ARG 35  27  27  ARG ARG H . n 
H 1 36  GLU 36  28  28  GLU GLU H . n 
H 1 37  ALA 37  29  29  ALA ALA H . n 
H 1 38  GLY 38  30  30  GLY GLY H . n 
H 1 39  PHE 39  31  31  PHE PHE H . n 
H 1 40  ASP 40  32  32  ASP ASP H . n 
H 1 41  LEU 41  33  33  LEU LEU H . n 
H 1 42  VAL 42  34  34  VAL VAL H . n 
H 1 43  GLU 43  35  35  GLU GLU H . n 
H 1 44  PHE 44  36  36  PHE PHE H . n 
H 1 45  PRO 45  37  37  PRO PRO H . n 
H 1 46  LEU 46  38  38  LEU LEU H . n 
H 1 47  MET 47  39  39  MET MET H . n 
H 1 48  ASP 48  40  40  ASP ASP H . n 
H 1 49  PRO 49  41  41  PRO PRO H . n 
H 1 50  PHE 50  42  42  PHE PHE H . n 
H 1 51  SER 51  43  43  SER SER H . n 
H 1 52  PHE 52  44  44  PHE PHE H . n 
H 1 53  ASP 53  45  45  ASP ASP H . n 
H 1 54  VAL 54  46  46  VAL VAL H . n 
H 1 55  GLN 55  47  47  GLN GLN H . n 
H 1 56  THR 56  48  48  THR THR H . n 
H 1 57  ALA 57  49  49  ALA ALA H . n 
H 1 58  LYS 58  50  50  LYS LYS H . n 
H 1 59  SER 59  51  51  SER SER H . n 
H 1 60  ALA 60  52  52  ALA ALA H . n 
H 1 61  LEU 61  53  53  LEU LEU H . n 
H 1 62  ALA 62  54  54  ALA ALA H . n 
H 1 63  GLU 63  55  55  GLU GLU H . n 
H 1 64  HIS 64  56  56  HIS HIS H . n 
H 1 65  GLY 65  57  57  GLY GLY H . n 
H 1 66  LEU 66  58  58  LEU LEU H . n 
H 1 67  ALA 67  59  59  ALA ALA H . n 
H 1 68  ALA 68  60  60  ALA ALA H . n 
H 1 69  SER 69  61  61  SER SER H . n 
H 1 70  ALA 70  62  62  ALA ALA H . n 
H 1 71  SER 71  63  63  SER SER H . n 
H 1 72  LEU 72  64  64  LEU LEU H . n 
H 1 73  GLY 73  65  65  GLY GLY H . n 
H 1 74  LEU 74  66  66  LEU LEU H . n 
H 1 75  SER 75  67  67  SER SER H . n 
H 1 76  ASP 76  68  68  ASP ASP H . n 
H 1 77  ALA 77  69  69  ALA ALA H . n 
H 1 78  THR 78  70  70  THR THR H . n 
H 1 79  ASP 79  71  71  ASP ASP H . n 
H 1 80  VAL 80  72  72  VAL VAL H . n 
H 1 81  SER 81  73  73  SER SER H . n 
H 1 82  SER 82  74  74  SER SER H . n 
H 1 83  GLU 83  75  75  GLU GLU H . n 
H 1 84  ASP 84  76  76  ASP ASP H . n 
H 1 85  PRO 85  77  77  PRO PRO H . n 
H 1 86  ALA 86  78  78  ALA ALA H . n 
H 1 87  VAL 87  79  79  VAL VAL H . n 
H 1 88  VAL 88  80  80  VAL VAL H . n 
H 1 89  LYS 89  81  81  LYS LYS H . n 
H 1 90  ALA 90  82  82  ALA ALA H . n 
H 1 91  GLY 91  83  83  GLY GLY H . n 
H 1 92  GLU 92  84  84  GLU GLU H . n 
H 1 93  GLU 93  85  85  GLU GLU H . n 
H 1 94  LEU 94  86  86  LEU LEU H . n 
H 1 95  LEU 95  87  87  LEU LEU H . n 
H 1 96  ASN 96  88  88  ASN ASN H . n 
H 1 97  ARG 97  89  89  ARG ARG H . n 
H 1 98  ALA 98  90  90  ALA ALA H . n 
H 1 99  VAL 99  91  91  VAL VAL H . n 
H 1 100 ASP 100 92  92  ASP ASP H . n 
H 1 101 VAL 101 93  93  VAL VAL H . n 
H 1 102 LEU 102 94  94  LEU LEU H . n 
H 1 103 ALA 103 95  95  ALA ALA H . n 
H 1 104 GLU 104 96  96  GLU GLU H . n 
H 1 105 LEU 105 97  97  LEU LEU H . n 
H 1 106 GLY 106 98  98  GLY GLY H . n 
H 1 107 ALA 107 99  99  ALA ALA H . n 
H 1 108 THR 108 100 100 THR THR H . n 
H 1 109 ASP 109 101 101 ASP ASP H . n 
H 1 110 PHE 110 102 102 PHE PHE H . n 
H 1 111 CYS 111 103 103 CYS CYS H . n 
H 1 112 GLY 112 104 104 GLY GLY H . n 
H 1 113 VAL 113 105 105 VAL VAL H . n 
H 1 114 ILE 114 106 106 ILE ILE H . n 
H 1 115 TYR 115 107 107 TYR TYR H . n 
H 1 116 SER 116 108 108 SER SER H . n 
H 1 117 ALA 117 109 109 ALA ALA H . n 
H 1 118 MET 118 110 110 MET MET H . n 
H 1 119 LYS 119 111 111 LYS LYS H . n 
H 1 120 LYS 120 112 112 LYS LYS H . n 
H 1 121 TYR 121 113 113 TYR TYR H . n 
H 1 122 MET 122 114 114 MET MET H . n 
H 1 123 GLU 123 115 115 GLU GLU H . n 
H 1 124 PRO 124 116 116 PRO PRO H . n 
H 1 125 ALA 125 117 117 ALA ALA H . n 
H 1 126 THR 126 118 118 THR THR H . n 
H 1 127 ALA 127 119 119 ALA ALA H . n 
H 1 128 ALA 128 120 120 ALA ALA H . n 
H 1 129 GLY 129 121 121 GLY GLY H . n 
H 1 130 LEU 130 122 122 LEU LEU H . n 
H 1 131 ALA 131 123 123 ALA ALA H . n 
H 1 132 ASN 132 124 124 ASN ASN H . n 
H 1 133 SER 133 125 125 SER SER H . n 
H 1 134 LYS 134 126 126 LYS LYS H . n 
H 1 135 ALA 135 127 127 ALA ALA H . n 
H 1 136 ALA 136 128 128 ALA ALA H . n 
H 1 137 VAL 137 129 129 VAL VAL H . n 
H 1 138 GLY 138 130 130 GLY GLY H . n 
H 1 139 ARG 139 131 131 ARG ARG H . n 
H 1 140 VAL 140 132 132 VAL VAL H . n 
H 1 141 ALA 141 133 133 ALA ALA H . n 
H 1 142 ASP 142 134 134 ASP ASP H . n 
H 1 143 ARG 143 135 135 ARG ARG H . n 
H 1 144 ALA 144 136 136 ALA ALA H . n 
H 1 145 SER 145 137 137 SER SER H . n 
H 1 146 ASP 146 138 138 ASP ASP H . n 
H 1 147 LEU 147 139 139 LEU LEU H . n 
H 1 148 GLY 148 140 140 GLY GLY H . n 
H 1 149 ILE 149 141 141 ILE ILE H . n 
H 1 150 ASN 150 142 142 ASN ASN H . n 
H 1 151 VAL 151 143 143 VAL VAL H . n 
H 1 152 SER 152 144 144 SER SER H . n 
H 1 153 LEU 153 145 145 LEU LEU H . n 
H 1 154 GLU 154 146 146 GLU GLU H . n 
H 1 155 VAL 155 147 147 VAL VAL H . n 
H 1 156 VAL 156 148 148 VAL VAL H . n 
H 1 157 ASN 157 149 149 ASN ASN H . n 
H 1 158 ARG 158 150 150 ARG ARG H . n 
H 1 159 TYR 159 151 151 TYR TYR H . n 
H 1 160 GLU 160 152 152 GLU GLU H . n 
H 1 161 THR 161 153 153 THR THR H . n 
H 1 162 ASN 162 154 154 ASN ASN H . n 
H 1 163 VAL 163 155 155 VAL VAL H . n 
H 1 164 LEU 164 156 156 LEU LEU H . n 
H 1 165 ASN 165 157 157 ASN ASN H . n 
H 1 166 THR 166 158 158 THR THR H . n 
H 1 167 GLY 167 159 159 GLY GLY H . n 
H 1 168 ARG 168 160 160 ARG ARG H . n 
H 1 169 GLN 169 161 161 GLN GLN H . n 
H 1 170 ALA 170 162 162 ALA ALA H . n 
H 1 171 LEU 171 163 163 LEU LEU H . n 
H 1 172 ALA 172 164 164 ALA ALA H . n 
H 1 173 TYR 173 165 165 TYR TYR H . n 
H 1 174 LEU 174 166 166 LEU LEU H . n 
H 1 175 GLU 175 167 167 GLU GLU H . n 
H 1 176 GLU 176 168 168 GLU GLU H . n 
H 1 177 LEU 177 169 169 LEU LEU H . n 
H 1 178 ASN 178 170 170 ASN ASN H . n 
H 1 179 ARG 179 171 171 ARG ARG H . n 
H 1 180 PRO 180 172 172 PRO PRO H . n 
H 1 181 ASN 181 173 173 ASN ASN H . n 
H 1 182 LEU 182 174 174 LEU LEU H . n 
H 1 183 GLY 183 175 175 GLY GLY H . n 
H 1 184 ILE 184 176 176 ILE ILE H . n 
H 1 185 HIS 185 177 177 HIS HIS H . n 
H 1 186 LEU 186 178 178 LEU LEU H . n 
H 1 187 ASP 187 179 179 ASP ASP H . n 
H 1 188 THR 188 180 180 THR THR H . n 
H 1 189 TYR 189 181 181 TYR TYR H . n 
H 1 190 HIS 190 182 182 HIS HIS H . n 
H 1 191 MET 191 183 183 MET MET H . n 
H 1 192 ASN 192 184 184 ASN ASN H . n 
H 1 193 ILE 193 185 185 ILE ILE H . n 
H 1 194 GLU 194 186 186 GLU GLU H . n 
H 1 195 GLU 195 187 187 GLU GLU H . n 
H 1 196 SER 196 188 188 SER SER H . n 
H 1 197 ASP 197 189 189 ASP ASP H . n 
H 1 198 MET 198 190 190 MET MET H . n 
H 1 199 PHE 199 191 191 PHE PHE H . n 
H 1 200 SER 200 192 192 SER SER H . n 
H 1 201 PRO 201 193 193 PRO PRO H . n 
H 1 202 ILE 202 194 194 ILE ILE H . n 
H 1 203 LEU 203 195 195 LEU LEU H . n 
H 1 204 ASP 204 196 196 ASP ASP H . n 
H 1 205 THR 205 197 197 THR THR H . n 
H 1 206 ALA 206 198 198 ALA ALA H . n 
H 1 207 GLU 207 199 199 GLU GLU H . n 
H 1 208 ALA 208 200 200 ALA ALA H . n 
H 1 209 LEU 209 201 201 LEU LEU H . n 
H 1 210 ARG 210 202 202 ARG ARG H . n 
H 1 211 TYR 211 203 203 TYR TYR H . n 
H 1 212 VAL 212 204 204 VAL VAL H . n 
H 1 213 HIS 213 205 205 HIS HIS H . n 
H 1 214 ILE 214 206 206 ILE ILE H . n 
H 1 215 GLY 215 207 207 GLY GLY H . n 
H 1 216 GLU 216 208 208 GLU GLU H . n 
H 1 217 SER 217 209 209 SER SER H . n 
H 1 218 HIS 218 210 210 HIS HIS H . n 
H 1 219 ARG 219 211 211 ARG ARG H . n 
H 1 220 GLY 220 212 212 GLY GLY H . n 
H 1 221 TYR 221 213 213 TYR TYR H . n 
H 1 222 LEU 222 214 214 LEU LEU H . n 
H 1 223 GLY 223 215 215 GLY GLY H . n 
H 1 224 THR 224 216 216 THR THR H . n 
H 1 225 GLY 225 217 217 GLY GLY H . n 
H 1 226 SER 226 218 218 SER SER H . n 
H 1 227 VAL 227 219 219 VAL VAL H . n 
H 1 228 ASP 228 220 220 ASP ASP H . n 
H 1 229 PHE 229 221 221 PHE PHE H . n 
H 1 230 ASP 230 222 222 ASP ASP H . n 
H 1 231 THR 231 223 223 THR THR H . n 
H 1 232 PHE 232 224 224 PHE PHE H . n 
H 1 233 PHE 233 225 225 PHE PHE H . n 
H 1 234 LYS 234 226 226 LYS LYS H . n 
H 1 235 ALA 235 227 227 ALA ALA H . n 
H 1 236 LEU 236 228 228 LEU LEU H . n 
H 1 237 GLY 237 229 229 GLY GLY H . n 
H 1 238 ARG 238 230 230 ARG ARG H . n 
H 1 239 ILE 239 231 231 ILE ILE H . n 
H 1 240 GLY 240 232 232 GLY GLY H . n 
H 1 241 TYR 241 233 233 TYR TYR H . n 
H 1 242 ASP 242 234 234 ASP ASP H . n 
H 1 243 GLY 243 235 235 GLY GLY H . n 
H 1 244 PRO 244 236 236 PRO PRO H . n 
H 1 245 VAL 245 237 237 VAL VAL H . n 
H 1 246 VAL 246 238 238 VAL VAL H . n 
H 1 247 PHE 247 239 239 PHE PHE H . n 
H 1 248 GLU 248 240 240 GLU GLU H . n 
H 1 249 SER 249 241 241 SER SER H . n 
H 1 250 PHE 250 242 242 PHE PHE H . n 
H 1 251 SER 251 243 243 SER SER H . n 
H 1 252 SER 252 244 244 SER SER H . n 
H 1 253 SER 253 245 245 SER SER H . n 
H 1 254 VAL 254 246 246 VAL VAL H . n 
H 1 255 VAL 255 247 247 VAL VAL H . n 
H 1 256 ALA 256 248 248 ALA ALA H . n 
H 1 257 PRO 257 249 249 PRO PRO H . n 
H 1 258 ASP 258 250 250 ASP ASP H . n 
H 1 259 LEU 259 251 251 LEU LEU H . n 
H 1 260 SER 260 252 252 SER SER H . n 
H 1 261 ARG 261 253 253 ARG ARG H . n 
H 1 262 MET 262 254 254 MET MET H . n 
H 1 263 LEU 263 255 255 LEU LEU H . n 
H 1 264 GLY 264 256 256 GLY GLY H . n 
H 1 265 ILE 265 257 257 ILE ILE H . n 
H 1 266 TRP 266 258 258 TRP TRP H . n 
H 1 267 ARG 267 259 259 ARG ARG H . n 
H 1 268 ASN 268 260 260 ASN ASN H . n 
H 1 269 LEU 269 261 261 LEU LEU H . n 
H 1 270 TRP 270 262 262 TRP TRP H . n 
H 1 271 ALA 271 263 263 ALA ALA H . n 
H 1 272 ASP 272 264 264 ASP ASP H . n 
H 1 273 ASN 273 265 265 ASN ASN H . n 
H 1 274 GLU 274 266 266 GLU GLU H . n 
H 1 275 GLU 275 267 267 GLU GLU H . n 
H 1 276 LEU 276 268 268 LEU LEU H . n 
H 1 277 GLY 277 269 269 GLY GLY H . n 
H 1 278 ALA 278 270 270 ALA ALA H . n 
H 1 279 HIS 279 271 271 HIS HIS H . n 
H 1 280 ALA 280 272 272 ALA ALA H . n 
H 1 281 ASN 281 273 273 ASN ASN H . n 
H 1 282 ALA 282 274 274 ALA ALA H . n 
H 1 283 PHE 283 275 275 PHE PHE H . n 
H 1 284 ILE 284 276 276 ILE ILE H . n 
H 1 285 ARG 285 277 277 ARG ARG H . n 
H 1 286 ASP 286 278 278 ASP ASP H . n 
H 1 287 LYS 287 279 279 LYS LYS H . n 
H 1 288 LEU 288 280 280 LEU LEU H . n 
H 1 289 THR 289 281 281 THR THR H . n 
H 1 290 ALA 290 282 282 ALA ALA H . n 
H 1 291 ILE 291 283 283 ILE ILE H . n 
H 1 292 LYS 292 284 284 LYS LYS H . n 
H 1 293 THR 293 285 285 THR THR H . n 
H 1 294 ILE 294 286 286 ILE ILE H . n 
H 1 295 GLU 295 287 287 GLU GLU H . n 
H 1 296 LEU 296 288 288 LEU LEU H . n 
H 1 297 HIS 297 289 289 HIS HIS H . n 
I 1 1   LEU 1   -7  ?   ?   ?   I . n 
I 1 2   GLU 2   -6  ?   ?   ?   I . n 
I 1 3   VAL 3   -5  ?   ?   ?   I . n 
I 1 4   LEU 4   -4  ?   ?   ?   I . n 
I 1 5   PHE 5   -3  ?   ?   ?   I . n 
I 1 6   GLN 6   -2  ?   ?   ?   I . n 
I 1 7   GLY 7   -1  ?   ?   ?   I . n 
I 1 8   PRO 8   0   ?   ?   ?   I . n 
I 1 9   MET 9   1   1   MET MET I . n 
I 1 10  LYS 10  2   2   LYS LYS I . n 
I 1 11  ILE 11  3   3   ILE ILE I . n 
I 1 12  GLY 12  4   4   GLY GLY I . n 
I 1 13  CYS 13  5   5   CYS CYS I . n 
I 1 14  HIS 14  6   6   HIS HIS I . n 
I 1 15  GLY 15  7   7   GLY GLY I . n 
I 1 16  LEU 16  8   8   LEU LEU I . n 
I 1 17  VAL 17  9   9   VAL VAL I . n 
I 1 18  TRP 18  10  10  TRP TRP I . n 
I 1 19  THR 19  11  11  THR THR I . n 
I 1 20  GLY 20  12  12  GLY GLY I . n 
I 1 21  HIS 21  13  13  HIS HIS I . n 
I 1 22  PHE 22  14  14  PHE PHE I . n 
I 1 23  ASP 23  15  15  ASP ASP I . n 
I 1 24  ALA 24  16  16  ALA ALA I . n 
I 1 25  GLU 25  17  17  GLU GLU I . n 
I 1 26  GLY 26  18  18  GLY GLY I . n 
I 1 27  ILE 27  19  19  ILE ILE I . n 
I 1 28  ARG 28  20  20  ARG ARG I . n 
I 1 29  TYR 29  21  21  TYR TYR I . n 
I 1 30  SER 30  22  22  SER SER I . n 
I 1 31  VAL 31  23  23  VAL VAL I . n 
I 1 32  GLN 32  24  24  GLN GLN I . n 
I 1 33  LYS 33  25  25  LYS LYS I . n 
I 1 34  THR 34  26  26  THR THR I . n 
I 1 35  ARG 35  27  27  ARG ARG I . n 
I 1 36  GLU 36  28  28  GLU GLU I . n 
I 1 37  ALA 37  29  29  ALA ALA I . n 
I 1 38  GLY 38  30  30  GLY GLY I . n 
I 1 39  PHE 39  31  31  PHE PHE I . n 
I 1 40  ASP 40  32  32  ASP ASP I . n 
I 1 41  LEU 41  33  33  LEU LEU I . n 
I 1 42  VAL 42  34  34  VAL VAL I . n 
I 1 43  GLU 43  35  35  GLU GLU I . n 
I 1 44  PHE 44  36  36  PHE PHE I . n 
I 1 45  PRO 45  37  37  PRO PRO I . n 
I 1 46  LEU 46  38  38  LEU LEU I . n 
I 1 47  MET 47  39  39  MET MET I . n 
I 1 48  ASP 48  40  40  ASP ASP I . n 
I 1 49  PRO 49  41  41  PRO PRO I . n 
I 1 50  PHE 50  42  42  PHE PHE I . n 
I 1 51  SER 51  43  43  SER SER I . n 
I 1 52  PHE 52  44  44  PHE PHE I . n 
I 1 53  ASP 53  45  45  ASP ASP I . n 
I 1 54  VAL 54  46  46  VAL VAL I . n 
I 1 55  GLN 55  47  47  GLN GLN I . n 
I 1 56  THR 56  48  48  THR THR I . n 
I 1 57  ALA 57  49  49  ALA ALA I . n 
I 1 58  LYS 58  50  50  LYS LYS I . n 
I 1 59  SER 59  51  51  SER SER I . n 
I 1 60  ALA 60  52  52  ALA ALA I . n 
I 1 61  LEU 61  53  53  LEU LEU I . n 
I 1 62  ALA 62  54  54  ALA ALA I . n 
I 1 63  GLU 63  55  55  GLU GLU I . n 
I 1 64  HIS 64  56  56  HIS HIS I . n 
I 1 65  GLY 65  57  57  GLY GLY I . n 
I 1 66  LEU 66  58  58  LEU LEU I . n 
I 1 67  ALA 67  59  59  ALA ALA I . n 
I 1 68  ALA 68  60  60  ALA ALA I . n 
I 1 69  SER 69  61  61  SER SER I . n 
I 1 70  ALA 70  62  62  ALA ALA I . n 
I 1 71  SER 71  63  63  SER SER I . n 
I 1 72  LEU 72  64  64  LEU LEU I . n 
I 1 73  GLY 73  65  65  GLY GLY I . n 
I 1 74  LEU 74  66  66  LEU LEU I . n 
I 1 75  SER 75  67  67  SER SER I . n 
I 1 76  ASP 76  68  68  ASP ASP I . n 
I 1 77  ALA 77  69  69  ALA ALA I . n 
I 1 78  THR 78  70  70  THR THR I . n 
I 1 79  ASP 79  71  71  ASP ASP I . n 
I 1 80  VAL 80  72  72  VAL VAL I . n 
I 1 81  SER 81  73  73  SER SER I . n 
I 1 82  SER 82  74  74  SER SER I . n 
I 1 83  GLU 83  75  75  GLU GLU I . n 
I 1 84  ASP 84  76  76  ASP ASP I . n 
I 1 85  PRO 85  77  77  PRO PRO I . n 
I 1 86  ALA 86  78  78  ALA ALA I . n 
I 1 87  VAL 87  79  79  VAL VAL I . n 
I 1 88  VAL 88  80  80  VAL VAL I . n 
I 1 89  LYS 89  81  81  LYS LYS I . n 
I 1 90  ALA 90  82  82  ALA ALA I . n 
I 1 91  GLY 91  83  83  GLY GLY I . n 
I 1 92  GLU 92  84  84  GLU GLU I . n 
I 1 93  GLU 93  85  85  GLU GLU I . n 
I 1 94  LEU 94  86  86  LEU LEU I . n 
I 1 95  LEU 95  87  87  LEU LEU I . n 
I 1 96  ASN 96  88  88  ASN ASN I . n 
I 1 97  ARG 97  89  89  ARG ARG I . n 
I 1 98  ALA 98  90  90  ALA ALA I . n 
I 1 99  VAL 99  91  91  VAL VAL I . n 
I 1 100 ASP 100 92  92  ASP ASP I . n 
I 1 101 VAL 101 93  93  VAL VAL I . n 
I 1 102 LEU 102 94  94  LEU LEU I . n 
I 1 103 ALA 103 95  95  ALA ALA I . n 
I 1 104 GLU 104 96  96  GLU GLU I . n 
I 1 105 LEU 105 97  97  LEU LEU I . n 
I 1 106 GLY 106 98  98  GLY GLY I . n 
I 1 107 ALA 107 99  99  ALA ALA I . n 
I 1 108 THR 108 100 100 THR THR I . n 
I 1 109 ASP 109 101 101 ASP ASP I . n 
I 1 110 PHE 110 102 102 PHE PHE I . n 
I 1 111 CYS 111 103 103 CYS CYS I . n 
I 1 112 GLY 112 104 104 GLY GLY I . n 
I 1 113 VAL 113 105 105 VAL VAL I . n 
I 1 114 ILE 114 106 106 ILE ILE I . n 
I 1 115 TYR 115 107 107 TYR TYR I . n 
I 1 116 SER 116 108 108 SER SER I . n 
I 1 117 ALA 117 109 109 ALA ALA I . n 
I 1 118 MET 118 110 110 MET MET I . n 
I 1 119 LYS 119 111 111 LYS LYS I . n 
I 1 120 LYS 120 112 112 LYS LYS I . n 
I 1 121 TYR 121 113 113 TYR TYR I . n 
I 1 122 MET 122 114 114 MET MET I . n 
I 1 123 GLU 123 115 115 GLU GLU I . n 
I 1 124 PRO 124 116 116 PRO PRO I . n 
I 1 125 ALA 125 117 117 ALA ALA I . n 
I 1 126 THR 126 118 118 THR THR I . n 
I 1 127 ALA 127 119 119 ALA ALA I . n 
I 1 128 ALA 128 120 120 ALA ALA I . n 
I 1 129 GLY 129 121 121 GLY GLY I . n 
I 1 130 LEU 130 122 122 LEU LEU I . n 
I 1 131 ALA 131 123 123 ALA ALA I . n 
I 1 132 ASN 132 124 124 ASN ASN I . n 
I 1 133 SER 133 125 125 SER SER I . n 
I 1 134 LYS 134 126 126 LYS LYS I . n 
I 1 135 ALA 135 127 127 ALA ALA I . n 
I 1 136 ALA 136 128 128 ALA ALA I . n 
I 1 137 VAL 137 129 129 VAL VAL I . n 
I 1 138 GLY 138 130 130 GLY GLY I . n 
I 1 139 ARG 139 131 131 ARG ARG I . n 
I 1 140 VAL 140 132 132 VAL VAL I . n 
I 1 141 ALA 141 133 133 ALA ALA I . n 
I 1 142 ASP 142 134 134 ASP ASP I . n 
I 1 143 ARG 143 135 135 ARG ARG I . n 
I 1 144 ALA 144 136 136 ALA ALA I . n 
I 1 145 SER 145 137 137 SER SER I . n 
I 1 146 ASP 146 138 138 ASP ASP I . n 
I 1 147 LEU 147 139 139 LEU LEU I . n 
I 1 148 GLY 148 140 140 GLY GLY I . n 
I 1 149 ILE 149 141 141 ILE ILE I . n 
I 1 150 ASN 150 142 142 ASN ASN I . n 
I 1 151 VAL 151 143 143 VAL VAL I . n 
I 1 152 SER 152 144 144 SER SER I . n 
I 1 153 LEU 153 145 145 LEU LEU I . n 
I 1 154 GLU 154 146 146 GLU GLU I . n 
I 1 155 VAL 155 147 147 VAL VAL I . n 
I 1 156 VAL 156 148 148 VAL VAL I . n 
I 1 157 ASN 157 149 149 ASN ASN I . n 
I 1 158 ARG 158 150 150 ARG ARG I . n 
I 1 159 TYR 159 151 151 TYR TYR I . n 
I 1 160 GLU 160 152 152 GLU GLU I . n 
I 1 161 THR 161 153 153 THR THR I . n 
I 1 162 ASN 162 154 154 ASN ASN I . n 
I 1 163 VAL 163 155 155 VAL VAL I . n 
I 1 164 LEU 164 156 156 LEU LEU I . n 
I 1 165 ASN 165 157 157 ASN ASN I . n 
I 1 166 THR 166 158 158 THR THR I . n 
I 1 167 GLY 167 159 159 GLY GLY I . n 
I 1 168 ARG 168 160 160 ARG ARG I . n 
I 1 169 GLN 169 161 161 GLN GLN I . n 
I 1 170 ALA 170 162 162 ALA ALA I . n 
I 1 171 LEU 171 163 163 LEU LEU I . n 
I 1 172 ALA 172 164 164 ALA ALA I . n 
I 1 173 TYR 173 165 165 TYR TYR I . n 
I 1 174 LEU 174 166 166 LEU LEU I . n 
I 1 175 GLU 175 167 167 GLU GLU I . n 
I 1 176 GLU 176 168 168 GLU GLU I . n 
I 1 177 LEU 177 169 169 LEU LEU I . n 
I 1 178 ASN 178 170 170 ASN ASN I . n 
I 1 179 ARG 179 171 171 ARG ARG I . n 
I 1 180 PRO 180 172 172 PRO PRO I . n 
I 1 181 ASN 181 173 173 ASN ASN I . n 
I 1 182 LEU 182 174 174 LEU LEU I . n 
I 1 183 GLY 183 175 175 GLY GLY I . n 
I 1 184 ILE 184 176 176 ILE ILE I . n 
I 1 185 HIS 185 177 177 HIS HIS I . n 
I 1 186 LEU 186 178 178 LEU LEU I . n 
I 1 187 ASP 187 179 179 ASP ASP I . n 
I 1 188 THR 188 180 180 THR THR I . n 
I 1 189 TYR 189 181 181 TYR TYR I . n 
I 1 190 HIS 190 182 182 HIS HIS I . n 
I 1 191 MET 191 183 183 MET MET I . n 
I 1 192 ASN 192 184 184 ASN ASN I . n 
I 1 193 ILE 193 185 185 ILE ILE I . n 
I 1 194 GLU 194 186 186 GLU GLU I . n 
I 1 195 GLU 195 187 187 GLU GLU I . n 
I 1 196 SER 196 188 188 SER SER I . n 
I 1 197 ASP 197 189 189 ASP ASP I . n 
I 1 198 MET 198 190 190 MET MET I . n 
I 1 199 PHE 199 191 191 PHE PHE I . n 
I 1 200 SER 200 192 192 SER SER I . n 
I 1 201 PRO 201 193 193 PRO PRO I . n 
I 1 202 ILE 202 194 194 ILE ILE I . n 
I 1 203 LEU 203 195 195 LEU LEU I . n 
I 1 204 ASP 204 196 196 ASP ASP I . n 
I 1 205 THR 205 197 197 THR THR I . n 
I 1 206 ALA 206 198 198 ALA ALA I . n 
I 1 207 GLU 207 199 199 GLU GLU I . n 
I 1 208 ALA 208 200 200 ALA ALA I . n 
I 1 209 LEU 209 201 201 LEU LEU I . n 
I 1 210 ARG 210 202 202 ARG ARG I . n 
I 1 211 TYR 211 203 203 TYR TYR I . n 
I 1 212 VAL 212 204 204 VAL VAL I . n 
I 1 213 HIS 213 205 205 HIS HIS I . n 
I 1 214 ILE 214 206 206 ILE ILE I . n 
I 1 215 GLY 215 207 207 GLY GLY I . n 
I 1 216 GLU 216 208 208 GLU GLU I . n 
I 1 217 SER 217 209 209 SER SER I . n 
I 1 218 HIS 218 210 210 HIS HIS I . n 
I 1 219 ARG 219 211 211 ARG ARG I . n 
I 1 220 GLY 220 212 212 GLY GLY I . n 
I 1 221 TYR 221 213 213 TYR TYR I . n 
I 1 222 LEU 222 214 214 LEU LEU I . n 
I 1 223 GLY 223 215 215 GLY GLY I . n 
I 1 224 THR 224 216 216 THR THR I . n 
I 1 225 GLY 225 217 217 GLY GLY I . n 
I 1 226 SER 226 218 218 SER SER I . n 
I 1 227 VAL 227 219 219 VAL VAL I . n 
I 1 228 ASP 228 220 220 ASP ASP I . n 
I 1 229 PHE 229 221 221 PHE PHE I . n 
I 1 230 ASP 230 222 222 ASP ASP I . n 
I 1 231 THR 231 223 223 THR THR I . n 
I 1 232 PHE 232 224 224 PHE PHE I . n 
I 1 233 PHE 233 225 225 PHE PHE I . n 
I 1 234 LYS 234 226 226 LYS LYS I . n 
I 1 235 ALA 235 227 227 ALA ALA I . n 
I 1 236 LEU 236 228 228 LEU LEU I . n 
I 1 237 GLY 237 229 229 GLY GLY I . n 
I 1 238 ARG 238 230 230 ARG ARG I . n 
I 1 239 ILE 239 231 231 ILE ILE I . n 
I 1 240 GLY 240 232 232 GLY GLY I . n 
I 1 241 TYR 241 233 233 TYR TYR I . n 
I 1 242 ASP 242 234 234 ASP ASP I . n 
I 1 243 GLY 243 235 235 GLY GLY I . n 
I 1 244 PRO 244 236 236 PRO PRO I . n 
I 1 245 VAL 245 237 237 VAL VAL I . n 
I 1 246 VAL 246 238 238 VAL VAL I . n 
I 1 247 PHE 247 239 239 PHE PHE I . n 
I 1 248 GLU 248 240 240 GLU GLU I . n 
I 1 249 SER 249 241 241 SER SER I . n 
I 1 250 PHE 250 242 242 PHE PHE I . n 
I 1 251 SER 251 243 243 SER SER I . n 
I 1 252 SER 252 244 244 SER SER I . n 
I 1 253 SER 253 245 245 SER SER I . n 
I 1 254 VAL 254 246 246 VAL VAL I . n 
I 1 255 VAL 255 247 247 VAL VAL I . n 
I 1 256 ALA 256 248 248 ALA ALA I . n 
I 1 257 PRO 257 249 249 PRO PRO I . n 
I 1 258 ASP 258 250 250 ASP ASP I . n 
I 1 259 LEU 259 251 251 LEU LEU I . n 
I 1 260 SER 260 252 252 SER SER I . n 
I 1 261 ARG 261 253 253 ARG ARG I . n 
I 1 262 MET 262 254 254 MET MET I . n 
I 1 263 LEU 263 255 255 LEU LEU I . n 
I 1 264 GLY 264 256 256 GLY GLY I . n 
I 1 265 ILE 265 257 257 ILE ILE I . n 
I 1 266 TRP 266 258 258 TRP TRP I . n 
I 1 267 ARG 267 259 259 ARG ARG I . n 
I 1 268 ASN 268 260 260 ASN ASN I . n 
I 1 269 LEU 269 261 261 LEU LEU I . n 
I 1 270 TRP 270 262 262 TRP TRP I . n 
I 1 271 ALA 271 263 263 ALA ALA I . n 
I 1 272 ASP 272 264 264 ASP ASP I . n 
I 1 273 ASN 273 265 265 ASN ASN I . n 
I 1 274 GLU 274 266 266 GLU GLU I . n 
I 1 275 GLU 275 267 267 GLU GLU I . n 
I 1 276 LEU 276 268 268 LEU LEU I . n 
I 1 277 GLY 277 269 269 GLY GLY I . n 
I 1 278 ALA 278 270 270 ALA ALA I . n 
I 1 279 HIS 279 271 271 HIS HIS I . n 
I 1 280 ALA 280 272 272 ALA ALA I . n 
I 1 281 ASN 281 273 273 ASN ASN I . n 
I 1 282 ALA 282 274 274 ALA ALA I . n 
I 1 283 PHE 283 275 275 PHE PHE I . n 
I 1 284 ILE 284 276 276 ILE ILE I . n 
I 1 285 ARG 285 277 277 ARG ARG I . n 
I 1 286 ASP 286 278 278 ASP ASP I . n 
I 1 287 LYS 287 279 279 LYS LYS I . n 
I 1 288 LEU 288 280 280 LEU LEU I . n 
I 1 289 THR 289 281 281 THR THR I . n 
I 1 290 ALA 290 282 282 ALA ALA I . n 
I 1 291 ILE 291 283 283 ILE ILE I . n 
I 1 292 LYS 292 284 284 LYS LYS I . n 
I 1 293 THR 293 285 285 THR THR I . n 
I 1 294 ILE 294 286 286 ILE ILE I . n 
I 1 295 GLU 295 287 287 GLU GLU I . n 
I 1 296 LEU 296 288 288 LEU LEU I . n 
I 1 297 HIS 297 289 ?   ?   ?   I . n 
J 1 1   LEU 1   -7  ?   ?   ?   J . n 
J 1 2   GLU 2   -6  ?   ?   ?   J . n 
J 1 3   VAL 3   -5  ?   ?   ?   J . n 
J 1 4   LEU 4   -4  ?   ?   ?   J . n 
J 1 5   PHE 5   -3  ?   ?   ?   J . n 
J 1 6   GLN 6   -2  ?   ?   ?   J . n 
J 1 7   GLY 7   -1  ?   ?   ?   J . n 
J 1 8   PRO 8   0   ?   ?   ?   J . n 
J 1 9   MET 9   1   1   MET MET J . n 
J 1 10  LYS 10  2   2   LYS LYS J . n 
J 1 11  ILE 11  3   3   ILE ILE J . n 
J 1 12  GLY 12  4   4   GLY GLY J . n 
J 1 13  CYS 13  5   5   CYS CYS J . n 
J 1 14  HIS 14  6   6   HIS HIS J . n 
J 1 15  GLY 15  7   7   GLY GLY J . n 
J 1 16  LEU 16  8   8   LEU LEU J . n 
J 1 17  VAL 17  9   9   VAL VAL J . n 
J 1 18  TRP 18  10  10  TRP TRP J . n 
J 1 19  THR 19  11  11  THR THR J . n 
J 1 20  GLY 20  12  12  GLY GLY J . n 
J 1 21  HIS 21  13  13  HIS HIS J . n 
J 1 22  PHE 22  14  14  PHE PHE J . n 
J 1 23  ASP 23  15  15  ASP ASP J . n 
J 1 24  ALA 24  16  16  ALA ALA J . n 
J 1 25  GLU 25  17  17  GLU GLU J . n 
J 1 26  GLY 26  18  18  GLY GLY J . n 
J 1 27  ILE 27  19  19  ILE ILE J . n 
J 1 28  ARG 28  20  20  ARG ARG J . n 
J 1 29  TYR 29  21  21  TYR TYR J . n 
J 1 30  SER 30  22  22  SER SER J . n 
J 1 31  VAL 31  23  23  VAL VAL J . n 
J 1 32  GLN 32  24  24  GLN GLN J . n 
J 1 33  LYS 33  25  25  LYS LYS J . n 
J 1 34  THR 34  26  26  THR THR J . n 
J 1 35  ARG 35  27  27  ARG ARG J . n 
J 1 36  GLU 36  28  28  GLU GLU J . n 
J 1 37  ALA 37  29  29  ALA ALA J . n 
J 1 38  GLY 38  30  30  GLY GLY J . n 
J 1 39  PHE 39  31  31  PHE PHE J . n 
J 1 40  ASP 40  32  32  ASP ASP J . n 
J 1 41  LEU 41  33  33  LEU LEU J . n 
J 1 42  VAL 42  34  34  VAL VAL J . n 
J 1 43  GLU 43  35  35  GLU GLU J . n 
J 1 44  PHE 44  36  36  PHE PHE J . n 
J 1 45  PRO 45  37  37  PRO PRO J . n 
J 1 46  LEU 46  38  38  LEU LEU J . n 
J 1 47  MET 47  39  39  MET MET J . n 
J 1 48  ASP 48  40  40  ASP ASP J . n 
J 1 49  PRO 49  41  41  PRO PRO J . n 
J 1 50  PHE 50  42  42  PHE PHE J . n 
J 1 51  SER 51  43  43  SER SER J . n 
J 1 52  PHE 52  44  44  PHE PHE J . n 
J 1 53  ASP 53  45  45  ASP ASP J . n 
J 1 54  VAL 54  46  46  VAL VAL J . n 
J 1 55  GLN 55  47  47  GLN GLN J . n 
J 1 56  THR 56  48  48  THR THR J . n 
J 1 57  ALA 57  49  49  ALA ALA J . n 
J 1 58  LYS 58  50  50  LYS LYS J . n 
J 1 59  SER 59  51  51  SER SER J . n 
J 1 60  ALA 60  52  52  ALA ALA J . n 
J 1 61  LEU 61  53  53  LEU LEU J . n 
J 1 62  ALA 62  54  54  ALA ALA J . n 
J 1 63  GLU 63  55  55  GLU GLU J . n 
J 1 64  HIS 64  56  56  HIS HIS J . n 
J 1 65  GLY 65  57  57  GLY GLY J . n 
J 1 66  LEU 66  58  58  LEU LEU J . n 
J 1 67  ALA 67  59  59  ALA ALA J . n 
J 1 68  ALA 68  60  60  ALA ALA J . n 
J 1 69  SER 69  61  61  SER SER J . n 
J 1 70  ALA 70  62  62  ALA ALA J . n 
J 1 71  SER 71  63  63  SER SER J . n 
J 1 72  LEU 72  64  64  LEU LEU J . n 
J 1 73  GLY 73  65  65  GLY GLY J . n 
J 1 74  LEU 74  66  66  LEU LEU J . n 
J 1 75  SER 75  67  67  SER SER J . n 
J 1 76  ASP 76  68  68  ASP ASP J . n 
J 1 77  ALA 77  69  69  ALA ALA J . n 
J 1 78  THR 78  70  70  THR THR J . n 
J 1 79  ASP 79  71  71  ASP ASP J . n 
J 1 80  VAL 80  72  72  VAL VAL J . n 
J 1 81  SER 81  73  73  SER SER J . n 
J 1 82  SER 82  74  74  SER SER J . n 
J 1 83  GLU 83  75  75  GLU GLU J . n 
J 1 84  ASP 84  76  76  ASP ASP J . n 
J 1 85  PRO 85  77  77  PRO PRO J . n 
J 1 86  ALA 86  78  78  ALA ALA J . n 
J 1 87  VAL 87  79  79  VAL VAL J . n 
J 1 88  VAL 88  80  80  VAL VAL J . n 
J 1 89  LYS 89  81  81  LYS LYS J . n 
J 1 90  ALA 90  82  82  ALA ALA J . n 
J 1 91  GLY 91  83  83  GLY GLY J . n 
J 1 92  GLU 92  84  84  GLU GLU J . n 
J 1 93  GLU 93  85  85  GLU GLU J . n 
J 1 94  LEU 94  86  86  LEU LEU J . n 
J 1 95  LEU 95  87  87  LEU LEU J . n 
J 1 96  ASN 96  88  88  ASN ASN J . n 
J 1 97  ARG 97  89  89  ARG ARG J . n 
J 1 98  ALA 98  90  90  ALA ALA J . n 
J 1 99  VAL 99  91  91  VAL VAL J . n 
J 1 100 ASP 100 92  92  ASP ASP J . n 
J 1 101 VAL 101 93  93  VAL VAL J . n 
J 1 102 LEU 102 94  94  LEU LEU J . n 
J 1 103 ALA 103 95  95  ALA ALA J . n 
J 1 104 GLU 104 96  96  GLU GLU J . n 
J 1 105 LEU 105 97  97  LEU LEU J . n 
J 1 106 GLY 106 98  98  GLY GLY J . n 
J 1 107 ALA 107 99  99  ALA ALA J . n 
J 1 108 THR 108 100 100 THR THR J . n 
J 1 109 ASP 109 101 101 ASP ASP J . n 
J 1 110 PHE 110 102 102 PHE PHE J . n 
J 1 111 CYS 111 103 103 CYS CYS J . n 
J 1 112 GLY 112 104 104 GLY GLY J . n 
J 1 113 VAL 113 105 105 VAL VAL J . n 
J 1 114 ILE 114 106 106 ILE ILE J . n 
J 1 115 TYR 115 107 107 TYR TYR J . n 
J 1 116 SER 116 108 108 SER SER J . n 
J 1 117 ALA 117 109 109 ALA ALA J . n 
J 1 118 MET 118 110 110 MET MET J . n 
J 1 119 LYS 119 111 111 LYS LYS J . n 
J 1 120 LYS 120 112 112 LYS LYS J . n 
J 1 121 TYR 121 113 113 TYR TYR J . n 
J 1 122 MET 122 114 114 MET MET J . n 
J 1 123 GLU 123 115 115 GLU GLU J . n 
J 1 124 PRO 124 116 116 PRO PRO J . n 
J 1 125 ALA 125 117 117 ALA ALA J . n 
J 1 126 THR 126 118 118 THR THR J . n 
J 1 127 ALA 127 119 119 ALA ALA J . n 
J 1 128 ALA 128 120 120 ALA ALA J . n 
J 1 129 GLY 129 121 121 GLY GLY J . n 
J 1 130 LEU 130 122 122 LEU LEU J . n 
J 1 131 ALA 131 123 123 ALA ALA J . n 
J 1 132 ASN 132 124 124 ASN ASN J . n 
J 1 133 SER 133 125 125 SER SER J . n 
J 1 134 LYS 134 126 126 LYS LYS J . n 
J 1 135 ALA 135 127 127 ALA ALA J . n 
J 1 136 ALA 136 128 128 ALA ALA J . n 
J 1 137 VAL 137 129 129 VAL VAL J . n 
J 1 138 GLY 138 130 130 GLY GLY J . n 
J 1 139 ARG 139 131 131 ARG ARG J . n 
J 1 140 VAL 140 132 132 VAL VAL J . n 
J 1 141 ALA 141 133 133 ALA ALA J . n 
J 1 142 ASP 142 134 134 ASP ASP J . n 
J 1 143 ARG 143 135 135 ARG ARG J . n 
J 1 144 ALA 144 136 136 ALA ALA J . n 
J 1 145 SER 145 137 137 SER SER J . n 
J 1 146 ASP 146 138 138 ASP ASP J . n 
J 1 147 LEU 147 139 139 LEU LEU J . n 
J 1 148 GLY 148 140 140 GLY GLY J . n 
J 1 149 ILE 149 141 141 ILE ILE J . n 
J 1 150 ASN 150 142 142 ASN ASN J . n 
J 1 151 VAL 151 143 143 VAL VAL J . n 
J 1 152 SER 152 144 144 SER SER J . n 
J 1 153 LEU 153 145 145 LEU LEU J . n 
J 1 154 GLU 154 146 146 GLU GLU J . n 
J 1 155 VAL 155 147 147 VAL VAL J . n 
J 1 156 VAL 156 148 148 VAL VAL J . n 
J 1 157 ASN 157 149 149 ASN ASN J . n 
J 1 158 ARG 158 150 150 ARG ARG J . n 
J 1 159 TYR 159 151 151 TYR TYR J . n 
J 1 160 GLU 160 152 152 GLU GLU J . n 
J 1 161 THR 161 153 153 THR THR J . n 
J 1 162 ASN 162 154 154 ASN ASN J . n 
J 1 163 VAL 163 155 155 VAL VAL J . n 
J 1 164 LEU 164 156 156 LEU LEU J . n 
J 1 165 ASN 165 157 157 ASN ASN J . n 
J 1 166 THR 166 158 158 THR THR J . n 
J 1 167 GLY 167 159 159 GLY GLY J . n 
J 1 168 ARG 168 160 160 ARG ARG J . n 
J 1 169 GLN 169 161 161 GLN GLN J . n 
J 1 170 ALA 170 162 162 ALA ALA J . n 
J 1 171 LEU 171 163 163 LEU LEU J . n 
J 1 172 ALA 172 164 164 ALA ALA J . n 
J 1 173 TYR 173 165 165 TYR TYR J . n 
J 1 174 LEU 174 166 166 LEU LEU J . n 
J 1 175 GLU 175 167 167 GLU GLU J . n 
J 1 176 GLU 176 168 168 GLU GLU J . n 
J 1 177 LEU 177 169 169 LEU LEU J . n 
J 1 178 ASN 178 170 170 ASN ASN J . n 
J 1 179 ARG 179 171 171 ARG ARG J . n 
J 1 180 PRO 180 172 172 PRO PRO J . n 
J 1 181 ASN 181 173 173 ASN ASN J . n 
J 1 182 LEU 182 174 174 LEU LEU J . n 
J 1 183 GLY 183 175 175 GLY GLY J . n 
J 1 184 ILE 184 176 176 ILE ILE J . n 
J 1 185 HIS 185 177 177 HIS HIS J . n 
J 1 186 LEU 186 178 178 LEU LEU J . n 
J 1 187 ASP 187 179 179 ASP ASP J . n 
J 1 188 THR 188 180 180 THR THR J . n 
J 1 189 TYR 189 181 181 TYR TYR J . n 
J 1 190 HIS 190 182 182 HIS HIS J . n 
J 1 191 MET 191 183 183 MET MET J . n 
J 1 192 ASN 192 184 184 ASN ASN J . n 
J 1 193 ILE 193 185 185 ILE ILE J . n 
J 1 194 GLU 194 186 186 GLU GLU J . n 
J 1 195 GLU 195 187 187 GLU GLU J . n 
J 1 196 SER 196 188 188 SER SER J . n 
J 1 197 ASP 197 189 189 ASP ASP J . n 
J 1 198 MET 198 190 190 MET MET J . n 
J 1 199 PHE 199 191 191 PHE PHE J . n 
J 1 200 SER 200 192 192 SER SER J . n 
J 1 201 PRO 201 193 193 PRO PRO J . n 
J 1 202 ILE 202 194 194 ILE ILE J . n 
J 1 203 LEU 203 195 195 LEU LEU J . n 
J 1 204 ASP 204 196 196 ASP ASP J . n 
J 1 205 THR 205 197 197 THR THR J . n 
J 1 206 ALA 206 198 198 ALA ALA J . n 
J 1 207 GLU 207 199 199 GLU GLU J . n 
J 1 208 ALA 208 200 200 ALA ALA J . n 
J 1 209 LEU 209 201 201 LEU LEU J . n 
J 1 210 ARG 210 202 202 ARG ARG J . n 
J 1 211 TYR 211 203 203 TYR TYR J . n 
J 1 212 VAL 212 204 204 VAL VAL J . n 
J 1 213 HIS 213 205 205 HIS HIS J . n 
J 1 214 ILE 214 206 206 ILE ILE J . n 
J 1 215 GLY 215 207 207 GLY GLY J . n 
J 1 216 GLU 216 208 208 GLU GLU J . n 
J 1 217 SER 217 209 209 SER SER J . n 
J 1 218 HIS 218 210 210 HIS HIS J . n 
J 1 219 ARG 219 211 211 ARG ARG J . n 
J 1 220 GLY 220 212 212 GLY GLY J . n 
J 1 221 TYR 221 213 213 TYR TYR J . n 
J 1 222 LEU 222 214 214 LEU LEU J . n 
J 1 223 GLY 223 215 215 GLY GLY J . n 
J 1 224 THR 224 216 216 THR THR J . n 
J 1 225 GLY 225 217 217 GLY GLY J . n 
J 1 226 SER 226 218 218 SER SER J . n 
J 1 227 VAL 227 219 219 VAL VAL J . n 
J 1 228 ASP 228 220 220 ASP ASP J . n 
J 1 229 PHE 229 221 221 PHE PHE J . n 
J 1 230 ASP 230 222 222 ASP ASP J . n 
J 1 231 THR 231 223 223 THR THR J . n 
J 1 232 PHE 232 224 224 PHE PHE J . n 
J 1 233 PHE 233 225 225 PHE PHE J . n 
J 1 234 LYS 234 226 226 LYS LYS J . n 
J 1 235 ALA 235 227 227 ALA ALA J . n 
J 1 236 LEU 236 228 228 LEU LEU J . n 
J 1 237 GLY 237 229 229 GLY GLY J . n 
J 1 238 ARG 238 230 230 ARG ARG J . n 
J 1 239 ILE 239 231 231 ILE ILE J . n 
J 1 240 GLY 240 232 232 GLY GLY J . n 
J 1 241 TYR 241 233 233 TYR TYR J . n 
J 1 242 ASP 242 234 234 ASP ASP J . n 
J 1 243 GLY 243 235 235 GLY GLY J . n 
J 1 244 PRO 244 236 236 PRO PRO J . n 
J 1 245 VAL 245 237 237 VAL VAL J . n 
J 1 246 VAL 246 238 238 VAL VAL J . n 
J 1 247 PHE 247 239 239 PHE PHE J . n 
J 1 248 GLU 248 240 240 GLU GLU J . n 
J 1 249 SER 249 241 241 SER SER J . n 
J 1 250 PHE 250 242 242 PHE PHE J . n 
J 1 251 SER 251 243 243 SER SER J . n 
J 1 252 SER 252 244 244 SER SER J . n 
J 1 253 SER 253 245 245 SER SER J . n 
J 1 254 VAL 254 246 246 VAL VAL J . n 
J 1 255 VAL 255 247 247 VAL VAL J . n 
J 1 256 ALA 256 248 248 ALA ALA J . n 
J 1 257 PRO 257 249 249 PRO PRO J . n 
J 1 258 ASP 258 250 250 ASP ASP J . n 
J 1 259 LEU 259 251 251 LEU LEU J . n 
J 1 260 SER 260 252 252 SER SER J . n 
J 1 261 ARG 261 253 253 ARG ARG J . n 
J 1 262 MET 262 254 254 MET MET J . n 
J 1 263 LEU 263 255 255 LEU LEU J . n 
J 1 264 GLY 264 256 256 GLY GLY J . n 
J 1 265 ILE 265 257 257 ILE ILE J . n 
J 1 266 TRP 266 258 258 TRP TRP J . n 
J 1 267 ARG 267 259 259 ARG ARG J . n 
J 1 268 ASN 268 260 260 ASN ASN J . n 
J 1 269 LEU 269 261 261 LEU LEU J . n 
J 1 270 TRP 270 262 262 TRP TRP J . n 
J 1 271 ALA 271 263 263 ALA ALA J . n 
J 1 272 ASP 272 264 264 ASP ASP J . n 
J 1 273 ASN 273 265 265 ASN ASN J . n 
J 1 274 GLU 274 266 266 GLU GLU J . n 
J 1 275 GLU 275 267 267 GLU GLU J . n 
J 1 276 LEU 276 268 268 LEU LEU J . n 
J 1 277 GLY 277 269 269 GLY GLY J . n 
J 1 278 ALA 278 270 270 ALA ALA J . n 
J 1 279 HIS 279 271 271 HIS HIS J . n 
J 1 280 ALA 280 272 272 ALA ALA J . n 
J 1 281 ASN 281 273 273 ASN ASN J . n 
J 1 282 ALA 282 274 274 ALA ALA J . n 
J 1 283 PHE 283 275 275 PHE PHE J . n 
J 1 284 ILE 284 276 276 ILE ILE J . n 
J 1 285 ARG 285 277 277 ARG ARG J . n 
J 1 286 ASP 286 278 278 ASP ASP J . n 
J 1 287 LYS 287 279 279 LYS LYS J . n 
J 1 288 LEU 288 280 280 LEU LEU J . n 
J 1 289 THR 289 281 281 THR THR J . n 
J 1 290 ALA 290 282 282 ALA ALA J . n 
J 1 291 ILE 291 283 283 ILE ILE J . n 
J 1 292 LYS 292 284 284 LYS LYS J . n 
J 1 293 THR 293 285 285 THR THR J . n 
J 1 294 ILE 294 286 286 ILE ILE J . n 
J 1 295 GLU 295 287 287 GLU GLU J . n 
J 1 296 LEU 296 288 288 LEU LEU J . n 
J 1 297 HIS 297 289 289 HIS HIS J . n 
K 1 1   LEU 1   -7  ?   ?   ?   K . n 
K 1 2   GLU 2   -6  ?   ?   ?   K . n 
K 1 3   VAL 3   -5  ?   ?   ?   K . n 
K 1 4   LEU 4   -4  ?   ?   ?   K . n 
K 1 5   PHE 5   -3  ?   ?   ?   K . n 
K 1 6   GLN 6   -2  ?   ?   ?   K . n 
K 1 7   GLY 7   -1  ?   ?   ?   K . n 
K 1 8   PRO 8   0   ?   ?   ?   K . n 
K 1 9   MET 9   1   1   MET MET K . n 
K 1 10  LYS 10  2   2   LYS LYS K . n 
K 1 11  ILE 11  3   3   ILE ILE K . n 
K 1 12  GLY 12  4   4   GLY GLY K . n 
K 1 13  CYS 13  5   5   CYS CYS K . n 
K 1 14  HIS 14  6   6   HIS HIS K . n 
K 1 15  GLY 15  7   7   GLY GLY K . n 
K 1 16  LEU 16  8   8   LEU LEU K . n 
K 1 17  VAL 17  9   9   VAL VAL K . n 
K 1 18  TRP 18  10  10  TRP TRP K . n 
K 1 19  THR 19  11  11  THR THR K . n 
K 1 20  GLY 20  12  12  GLY GLY K . n 
K 1 21  HIS 21  13  13  HIS HIS K . n 
K 1 22  PHE 22  14  14  PHE PHE K . n 
K 1 23  ASP 23  15  15  ASP ASP K . n 
K 1 24  ALA 24  16  16  ALA ALA K . n 
K 1 25  GLU 25  17  17  GLU GLU K . n 
K 1 26  GLY 26  18  18  GLY GLY K . n 
K 1 27  ILE 27  19  19  ILE ILE K . n 
K 1 28  ARG 28  20  20  ARG ARG K . n 
K 1 29  TYR 29  21  21  TYR TYR K . n 
K 1 30  SER 30  22  22  SER SER K . n 
K 1 31  VAL 31  23  23  VAL VAL K . n 
K 1 32  GLN 32  24  24  GLN GLN K . n 
K 1 33  LYS 33  25  25  LYS LYS K . n 
K 1 34  THR 34  26  26  THR THR K . n 
K 1 35  ARG 35  27  27  ARG ARG K . n 
K 1 36  GLU 36  28  28  GLU GLU K . n 
K 1 37  ALA 37  29  29  ALA ALA K . n 
K 1 38  GLY 38  30  30  GLY GLY K . n 
K 1 39  PHE 39  31  31  PHE PHE K . n 
K 1 40  ASP 40  32  32  ASP ASP K . n 
K 1 41  LEU 41  33  33  LEU LEU K . n 
K 1 42  VAL 42  34  34  VAL VAL K . n 
K 1 43  GLU 43  35  35  GLU GLU K . n 
K 1 44  PHE 44  36  36  PHE PHE K . n 
K 1 45  PRO 45  37  37  PRO PRO K . n 
K 1 46  LEU 46  38  38  LEU LEU K . n 
K 1 47  MET 47  39  39  MET MET K . n 
K 1 48  ASP 48  40  40  ASP ASP K . n 
K 1 49  PRO 49  41  41  PRO PRO K . n 
K 1 50  PHE 50  42  42  PHE PHE K . n 
K 1 51  SER 51  43  43  SER SER K . n 
K 1 52  PHE 52  44  44  PHE PHE K . n 
K 1 53  ASP 53  45  45  ASP ASP K . n 
K 1 54  VAL 54  46  46  VAL VAL K . n 
K 1 55  GLN 55  47  47  GLN GLN K . n 
K 1 56  THR 56  48  48  THR THR K . n 
K 1 57  ALA 57  49  49  ALA ALA K . n 
K 1 58  LYS 58  50  50  LYS LYS K . n 
K 1 59  SER 59  51  51  SER SER K . n 
K 1 60  ALA 60  52  52  ALA ALA K . n 
K 1 61  LEU 61  53  53  LEU LEU K . n 
K 1 62  ALA 62  54  54  ALA ALA K . n 
K 1 63  GLU 63  55  55  GLU GLU K . n 
K 1 64  HIS 64  56  56  HIS HIS K . n 
K 1 65  GLY 65  57  57  GLY GLY K . n 
K 1 66  LEU 66  58  58  LEU LEU K . n 
K 1 67  ALA 67  59  59  ALA ALA K . n 
K 1 68  ALA 68  60  60  ALA ALA K . n 
K 1 69  SER 69  61  61  SER SER K . n 
K 1 70  ALA 70  62  62  ALA ALA K . n 
K 1 71  SER 71  63  63  SER SER K . n 
K 1 72  LEU 72  64  64  LEU LEU K . n 
K 1 73  GLY 73  65  65  GLY GLY K . n 
K 1 74  LEU 74  66  66  LEU LEU K . n 
K 1 75  SER 75  67  67  SER SER K . n 
K 1 76  ASP 76  68  68  ASP ASP K . n 
K 1 77  ALA 77  69  69  ALA ALA K . n 
K 1 78  THR 78  70  70  THR THR K . n 
K 1 79  ASP 79  71  71  ASP ASP K . n 
K 1 80  VAL 80  72  72  VAL VAL K . n 
K 1 81  SER 81  73  73  SER SER K . n 
K 1 82  SER 82  74  74  SER SER K . n 
K 1 83  GLU 83  75  75  GLU GLU K . n 
K 1 84  ASP 84  76  76  ASP ASP K . n 
K 1 85  PRO 85  77  77  PRO PRO K . n 
K 1 86  ALA 86  78  78  ALA ALA K . n 
K 1 87  VAL 87  79  79  VAL VAL K . n 
K 1 88  VAL 88  80  80  VAL VAL K . n 
K 1 89  LYS 89  81  81  LYS LYS K . n 
K 1 90  ALA 90  82  82  ALA ALA K . n 
K 1 91  GLY 91  83  83  GLY GLY K . n 
K 1 92  GLU 92  84  84  GLU GLU K . n 
K 1 93  GLU 93  85  85  GLU GLU K . n 
K 1 94  LEU 94  86  86  LEU LEU K . n 
K 1 95  LEU 95  87  87  LEU LEU K . n 
K 1 96  ASN 96  88  88  ASN ASN K . n 
K 1 97  ARG 97  89  89  ARG ARG K . n 
K 1 98  ALA 98  90  90  ALA ALA K . n 
K 1 99  VAL 99  91  91  VAL VAL K . n 
K 1 100 ASP 100 92  92  ASP ASP K . n 
K 1 101 VAL 101 93  93  VAL VAL K . n 
K 1 102 LEU 102 94  94  LEU LEU K . n 
K 1 103 ALA 103 95  95  ALA ALA K . n 
K 1 104 GLU 104 96  96  GLU GLU K . n 
K 1 105 LEU 105 97  97  LEU LEU K . n 
K 1 106 GLY 106 98  98  GLY GLY K . n 
K 1 107 ALA 107 99  99  ALA ALA K . n 
K 1 108 THR 108 100 100 THR THR K . n 
K 1 109 ASP 109 101 101 ASP ASP K . n 
K 1 110 PHE 110 102 102 PHE PHE K . n 
K 1 111 CYS 111 103 103 CYS CYS K . n 
K 1 112 GLY 112 104 104 GLY GLY K . n 
K 1 113 VAL 113 105 105 VAL VAL K . n 
K 1 114 ILE 114 106 106 ILE ILE K . n 
K 1 115 TYR 115 107 107 TYR TYR K . n 
K 1 116 SER 116 108 108 SER SER K . n 
K 1 117 ALA 117 109 109 ALA ALA K . n 
K 1 118 MET 118 110 110 MET MET K . n 
K 1 119 LYS 119 111 111 LYS LYS K . n 
K 1 120 LYS 120 112 112 LYS LYS K . n 
K 1 121 TYR 121 113 113 TYR TYR K . n 
K 1 122 MET 122 114 114 MET MET K . n 
K 1 123 GLU 123 115 115 GLU GLU K . n 
K 1 124 PRO 124 116 116 PRO PRO K . n 
K 1 125 ALA 125 117 117 ALA ALA K . n 
K 1 126 THR 126 118 118 THR THR K . n 
K 1 127 ALA 127 119 119 ALA ALA K . n 
K 1 128 ALA 128 120 120 ALA ALA K . n 
K 1 129 GLY 129 121 121 GLY GLY K . n 
K 1 130 LEU 130 122 122 LEU LEU K . n 
K 1 131 ALA 131 123 123 ALA ALA K . n 
K 1 132 ASN 132 124 124 ASN ASN K . n 
K 1 133 SER 133 125 125 SER SER K . n 
K 1 134 LYS 134 126 126 LYS LYS K . n 
K 1 135 ALA 135 127 127 ALA ALA K . n 
K 1 136 ALA 136 128 128 ALA ALA K . n 
K 1 137 VAL 137 129 129 VAL VAL K . n 
K 1 138 GLY 138 130 130 GLY GLY K . n 
K 1 139 ARG 139 131 131 ARG ARG K . n 
K 1 140 VAL 140 132 132 VAL VAL K . n 
K 1 141 ALA 141 133 133 ALA ALA K . n 
K 1 142 ASP 142 134 134 ASP ASP K . n 
K 1 143 ARG 143 135 135 ARG ARG K . n 
K 1 144 ALA 144 136 136 ALA ALA K . n 
K 1 145 SER 145 137 137 SER SER K . n 
K 1 146 ASP 146 138 138 ASP ASP K . n 
K 1 147 LEU 147 139 139 LEU LEU K . n 
K 1 148 GLY 148 140 140 GLY GLY K . n 
K 1 149 ILE 149 141 141 ILE ILE K . n 
K 1 150 ASN 150 142 142 ASN ASN K . n 
K 1 151 VAL 151 143 143 VAL VAL K . n 
K 1 152 SER 152 144 144 SER SER K . n 
K 1 153 LEU 153 145 145 LEU LEU K . n 
K 1 154 GLU 154 146 146 GLU GLU K . n 
K 1 155 VAL 155 147 147 VAL VAL K . n 
K 1 156 VAL 156 148 148 VAL VAL K . n 
K 1 157 ASN 157 149 149 ASN ASN K . n 
K 1 158 ARG 158 150 150 ARG ARG K . n 
K 1 159 TYR 159 151 151 TYR TYR K . n 
K 1 160 GLU 160 152 152 GLU GLU K . n 
K 1 161 THR 161 153 153 THR THR K . n 
K 1 162 ASN 162 154 154 ASN ASN K . n 
K 1 163 VAL 163 155 155 VAL VAL K . n 
K 1 164 LEU 164 156 156 LEU LEU K . n 
K 1 165 ASN 165 157 157 ASN ASN K . n 
K 1 166 THR 166 158 158 THR THR K . n 
K 1 167 GLY 167 159 159 GLY GLY K . n 
K 1 168 ARG 168 160 160 ARG ARG K . n 
K 1 169 GLN 169 161 161 GLN GLN K . n 
K 1 170 ALA 170 162 162 ALA ALA K . n 
K 1 171 LEU 171 163 163 LEU LEU K . n 
K 1 172 ALA 172 164 164 ALA ALA K . n 
K 1 173 TYR 173 165 165 TYR TYR K . n 
K 1 174 LEU 174 166 166 LEU LEU K . n 
K 1 175 GLU 175 167 167 GLU GLU K . n 
K 1 176 GLU 176 168 168 GLU GLU K . n 
K 1 177 LEU 177 169 169 LEU LEU K . n 
K 1 178 ASN 178 170 170 ASN ASN K . n 
K 1 179 ARG 179 171 171 ARG ARG K . n 
K 1 180 PRO 180 172 172 PRO PRO K . n 
K 1 181 ASN 181 173 173 ASN ASN K . n 
K 1 182 LEU 182 174 174 LEU LEU K . n 
K 1 183 GLY 183 175 175 GLY GLY K . n 
K 1 184 ILE 184 176 176 ILE ILE K . n 
K 1 185 HIS 185 177 177 HIS HIS K . n 
K 1 186 LEU 186 178 178 LEU LEU K . n 
K 1 187 ASP 187 179 179 ASP ASP K . n 
K 1 188 THR 188 180 180 THR THR K . n 
K 1 189 TYR 189 181 181 TYR TYR K . n 
K 1 190 HIS 190 182 182 HIS HIS K . n 
K 1 191 MET 191 183 183 MET MET K . n 
K 1 192 ASN 192 184 184 ASN ASN K . n 
K 1 193 ILE 193 185 185 ILE ILE K . n 
K 1 194 GLU 194 186 186 GLU GLU K . n 
K 1 195 GLU 195 187 187 GLU GLU K . n 
K 1 196 SER 196 188 188 SER SER K . n 
K 1 197 ASP 197 189 189 ASP ASP K . n 
K 1 198 MET 198 190 190 MET MET K . n 
K 1 199 PHE 199 191 191 PHE PHE K . n 
K 1 200 SER 200 192 192 SER SER K . n 
K 1 201 PRO 201 193 193 PRO PRO K . n 
K 1 202 ILE 202 194 194 ILE ILE K . n 
K 1 203 LEU 203 195 195 LEU LEU K . n 
K 1 204 ASP 204 196 196 ASP ASP K . n 
K 1 205 THR 205 197 197 THR THR K . n 
K 1 206 ALA 206 198 198 ALA ALA K . n 
K 1 207 GLU 207 199 199 GLU GLU K . n 
K 1 208 ALA 208 200 200 ALA ALA K . n 
K 1 209 LEU 209 201 201 LEU LEU K . n 
K 1 210 ARG 210 202 202 ARG ARG K . n 
K 1 211 TYR 211 203 203 TYR TYR K . n 
K 1 212 VAL 212 204 204 VAL VAL K . n 
K 1 213 HIS 213 205 205 HIS HIS K . n 
K 1 214 ILE 214 206 206 ILE ILE K . n 
K 1 215 GLY 215 207 207 GLY GLY K . n 
K 1 216 GLU 216 208 208 GLU GLU K . n 
K 1 217 SER 217 209 209 SER SER K . n 
K 1 218 HIS 218 210 210 HIS HIS K . n 
K 1 219 ARG 219 211 211 ARG ARG K . n 
K 1 220 GLY 220 212 212 GLY GLY K . n 
K 1 221 TYR 221 213 213 TYR TYR K . n 
K 1 222 LEU 222 214 214 LEU LEU K . n 
K 1 223 GLY 223 215 215 GLY GLY K . n 
K 1 224 THR 224 216 216 THR THR K . n 
K 1 225 GLY 225 217 217 GLY GLY K . n 
K 1 226 SER 226 218 218 SER SER K . n 
K 1 227 VAL 227 219 219 VAL VAL K . n 
K 1 228 ASP 228 220 220 ASP ASP K . n 
K 1 229 PHE 229 221 221 PHE PHE K . n 
K 1 230 ASP 230 222 222 ASP ASP K . n 
K 1 231 THR 231 223 223 THR THR K . n 
K 1 232 PHE 232 224 224 PHE PHE K . n 
K 1 233 PHE 233 225 225 PHE PHE K . n 
K 1 234 LYS 234 226 226 LYS LYS K . n 
K 1 235 ALA 235 227 227 ALA ALA K . n 
K 1 236 LEU 236 228 228 LEU LEU K . n 
K 1 237 GLY 237 229 229 GLY GLY K . n 
K 1 238 ARG 238 230 230 ARG ARG K . n 
K 1 239 ILE 239 231 231 ILE ILE K . n 
K 1 240 GLY 240 232 232 GLY GLY K . n 
K 1 241 TYR 241 233 233 TYR TYR K . n 
K 1 242 ASP 242 234 234 ASP ASP K . n 
K 1 243 GLY 243 235 235 GLY GLY K . n 
K 1 244 PRO 244 236 236 PRO PRO K . n 
K 1 245 VAL 245 237 237 VAL VAL K . n 
K 1 246 VAL 246 238 238 VAL VAL K . n 
K 1 247 PHE 247 239 239 PHE PHE K . n 
K 1 248 GLU 248 240 240 GLU GLU K . n 
K 1 249 SER 249 241 241 SER SER K . n 
K 1 250 PHE 250 242 242 PHE PHE K . n 
K 1 251 SER 251 243 243 SER SER K . n 
K 1 252 SER 252 244 244 SER SER K . n 
K 1 253 SER 253 245 245 SER SER K . n 
K 1 254 VAL 254 246 246 VAL VAL K . n 
K 1 255 VAL 255 247 247 VAL VAL K . n 
K 1 256 ALA 256 248 248 ALA ALA K . n 
K 1 257 PRO 257 249 249 PRO PRO K . n 
K 1 258 ASP 258 250 250 ASP ASP K . n 
K 1 259 LEU 259 251 251 LEU LEU K . n 
K 1 260 SER 260 252 252 SER SER K . n 
K 1 261 ARG 261 253 253 ARG ARG K . n 
K 1 262 MET 262 254 254 MET MET K . n 
K 1 263 LEU 263 255 255 LEU LEU K . n 
K 1 264 GLY 264 256 256 GLY GLY K . n 
K 1 265 ILE 265 257 257 ILE ILE K . n 
K 1 266 TRP 266 258 258 TRP TRP K . n 
K 1 267 ARG 267 259 259 ARG ARG K . n 
K 1 268 ASN 268 260 260 ASN ASN K . n 
K 1 269 LEU 269 261 261 LEU LEU K . n 
K 1 270 TRP 270 262 262 TRP TRP K . n 
K 1 271 ALA 271 263 263 ALA ALA K . n 
K 1 272 ASP 272 264 264 ASP ASP K . n 
K 1 273 ASN 273 265 265 ASN ASN K . n 
K 1 274 GLU 274 266 266 GLU GLU K . n 
K 1 275 GLU 275 267 267 GLU GLU K . n 
K 1 276 LEU 276 268 268 LEU LEU K . n 
K 1 277 GLY 277 269 269 GLY GLY K . n 
K 1 278 ALA 278 270 270 ALA ALA K . n 
K 1 279 HIS 279 271 271 HIS HIS K . n 
K 1 280 ALA 280 272 272 ALA ALA K . n 
K 1 281 ASN 281 273 273 ASN ASN K . n 
K 1 282 ALA 282 274 274 ALA ALA K . n 
K 1 283 PHE 283 275 275 PHE PHE K . n 
K 1 284 ILE 284 276 276 ILE ILE K . n 
K 1 285 ARG 285 277 277 ARG ARG K . n 
K 1 286 ASP 286 278 278 ASP ASP K . n 
K 1 287 LYS 287 279 279 LYS LYS K . n 
K 1 288 LEU 288 280 280 LEU LEU K . n 
K 1 289 THR 289 281 281 THR THR K . n 
K 1 290 ALA 290 282 282 ALA ALA K . n 
K 1 291 ILE 291 283 283 ILE ILE K . n 
K 1 292 LYS 292 284 284 LYS LYS K . n 
K 1 293 THR 293 285 285 THR THR K . n 
K 1 294 ILE 294 286 286 ILE ILE K . n 
K 1 295 GLU 295 287 287 GLU GLU K . n 
K 1 296 LEU 296 288 288 LEU LEU K . n 
K 1 297 HIS 297 289 289 HIS HIS K . n 
L 1 1   LEU 1   -7  ?   ?   ?   L . n 
L 1 2   GLU 2   -6  ?   ?   ?   L . n 
L 1 3   VAL 3   -5  ?   ?   ?   L . n 
L 1 4   LEU 4   -4  ?   ?   ?   L . n 
L 1 5   PHE 5   -3  ?   ?   ?   L . n 
L 1 6   GLN 6   -2  ?   ?   ?   L . n 
L 1 7   GLY 7   -1  ?   ?   ?   L . n 
L 1 8   PRO 8   0   ?   ?   ?   L . n 
L 1 9   MET 9   1   1   MET MET L . n 
L 1 10  LYS 10  2   2   LYS LYS L . n 
L 1 11  ILE 11  3   3   ILE ILE L . n 
L 1 12  GLY 12  4   4   GLY GLY L . n 
L 1 13  CYS 13  5   5   CYS CYS L . n 
L 1 14  HIS 14  6   6   HIS HIS L . n 
L 1 15  GLY 15  7   7   GLY GLY L . n 
L 1 16  LEU 16  8   8   LEU LEU L . n 
L 1 17  VAL 17  9   9   VAL VAL L . n 
L 1 18  TRP 18  10  10  TRP TRP L . n 
L 1 19  THR 19  11  11  THR THR L . n 
L 1 20  GLY 20  12  12  GLY GLY L . n 
L 1 21  HIS 21  13  13  HIS HIS L . n 
L 1 22  PHE 22  14  14  PHE PHE L . n 
L 1 23  ASP 23  15  15  ASP ASP L . n 
L 1 24  ALA 24  16  16  ALA ALA L . n 
L 1 25  GLU 25  17  17  GLU GLU L . n 
L 1 26  GLY 26  18  18  GLY GLY L . n 
L 1 27  ILE 27  19  19  ILE ILE L . n 
L 1 28  ARG 28  20  20  ARG ARG L . n 
L 1 29  TYR 29  21  21  TYR TYR L . n 
L 1 30  SER 30  22  22  SER SER L . n 
L 1 31  VAL 31  23  23  VAL VAL L . n 
L 1 32  GLN 32  24  24  GLN GLN L . n 
L 1 33  LYS 33  25  25  LYS LYS L . n 
L 1 34  THR 34  26  26  THR THR L . n 
L 1 35  ARG 35  27  27  ARG ARG L . n 
L 1 36  GLU 36  28  28  GLU GLU L . n 
L 1 37  ALA 37  29  29  ALA ALA L . n 
L 1 38  GLY 38  30  30  GLY GLY L . n 
L 1 39  PHE 39  31  31  PHE PHE L . n 
L 1 40  ASP 40  32  32  ASP ASP L . n 
L 1 41  LEU 41  33  33  LEU LEU L . n 
L 1 42  VAL 42  34  34  VAL VAL L . n 
L 1 43  GLU 43  35  35  GLU GLU L . n 
L 1 44  PHE 44  36  36  PHE PHE L . n 
L 1 45  PRO 45  37  37  PRO PRO L . n 
L 1 46  LEU 46  38  38  LEU LEU L . n 
L 1 47  MET 47  39  39  MET MET L . n 
L 1 48  ASP 48  40  40  ASP ASP L . n 
L 1 49  PRO 49  41  41  PRO PRO L . n 
L 1 50  PHE 50  42  42  PHE PHE L . n 
L 1 51  SER 51  43  43  SER SER L . n 
L 1 52  PHE 52  44  44  PHE PHE L . n 
L 1 53  ASP 53  45  45  ASP ASP L . n 
L 1 54  VAL 54  46  46  VAL VAL L . n 
L 1 55  GLN 55  47  47  GLN GLN L . n 
L 1 56  THR 56  48  48  THR THR L . n 
L 1 57  ALA 57  49  49  ALA ALA L . n 
L 1 58  LYS 58  50  50  LYS LYS L . n 
L 1 59  SER 59  51  51  SER SER L . n 
L 1 60  ALA 60  52  52  ALA ALA L . n 
L 1 61  LEU 61  53  53  LEU LEU L . n 
L 1 62  ALA 62  54  54  ALA ALA L . n 
L 1 63  GLU 63  55  55  GLU GLU L . n 
L 1 64  HIS 64  56  56  HIS HIS L . n 
L 1 65  GLY 65  57  57  GLY GLY L . n 
L 1 66  LEU 66  58  58  LEU LEU L . n 
L 1 67  ALA 67  59  59  ALA ALA L . n 
L 1 68  ALA 68  60  60  ALA ALA L . n 
L 1 69  SER 69  61  61  SER SER L . n 
L 1 70  ALA 70  62  62  ALA ALA L . n 
L 1 71  SER 71  63  63  SER SER L . n 
L 1 72  LEU 72  64  64  LEU LEU L . n 
L 1 73  GLY 73  65  65  GLY GLY L . n 
L 1 74  LEU 74  66  66  LEU LEU L . n 
L 1 75  SER 75  67  67  SER SER L . n 
L 1 76  ASP 76  68  68  ASP ASP L . n 
L 1 77  ALA 77  69  69  ALA ALA L . n 
L 1 78  THR 78  70  70  THR THR L . n 
L 1 79  ASP 79  71  71  ASP ASP L . n 
L 1 80  VAL 80  72  72  VAL VAL L . n 
L 1 81  SER 81  73  73  SER SER L . n 
L 1 82  SER 82  74  74  SER SER L . n 
L 1 83  GLU 83  75  75  GLU GLU L . n 
L 1 84  ASP 84  76  76  ASP ASP L . n 
L 1 85  PRO 85  77  77  PRO PRO L . n 
L 1 86  ALA 86  78  78  ALA ALA L . n 
L 1 87  VAL 87  79  79  VAL VAL L . n 
L 1 88  VAL 88  80  80  VAL VAL L . n 
L 1 89  LYS 89  81  81  LYS LYS L . n 
L 1 90  ALA 90  82  82  ALA ALA L . n 
L 1 91  GLY 91  83  83  GLY GLY L . n 
L 1 92  GLU 92  84  84  GLU GLU L . n 
L 1 93  GLU 93  85  85  GLU GLU L . n 
L 1 94  LEU 94  86  86  LEU LEU L . n 
L 1 95  LEU 95  87  87  LEU LEU L . n 
L 1 96  ASN 96  88  88  ASN ASN L . n 
L 1 97  ARG 97  89  89  ARG ARG L . n 
L 1 98  ALA 98  90  90  ALA ALA L . n 
L 1 99  VAL 99  91  91  VAL VAL L . n 
L 1 100 ASP 100 92  92  ASP ASP L . n 
L 1 101 VAL 101 93  93  VAL VAL L . n 
L 1 102 LEU 102 94  94  LEU LEU L . n 
L 1 103 ALA 103 95  95  ALA ALA L . n 
L 1 104 GLU 104 96  96  GLU GLU L . n 
L 1 105 LEU 105 97  97  LEU LEU L . n 
L 1 106 GLY 106 98  98  GLY GLY L . n 
L 1 107 ALA 107 99  99  ALA ALA L . n 
L 1 108 THR 108 100 100 THR THR L . n 
L 1 109 ASP 109 101 101 ASP ASP L . n 
L 1 110 PHE 110 102 102 PHE PHE L . n 
L 1 111 CYS 111 103 103 CYS CYS L . n 
L 1 112 GLY 112 104 104 GLY GLY L . n 
L 1 113 VAL 113 105 105 VAL VAL L . n 
L 1 114 ILE 114 106 106 ILE ILE L . n 
L 1 115 TYR 115 107 107 TYR TYR L . n 
L 1 116 SER 116 108 108 SER SER L . n 
L 1 117 ALA 117 109 109 ALA ALA L . n 
L 1 118 MET 118 110 110 MET MET L . n 
L 1 119 LYS 119 111 111 LYS LYS L . n 
L 1 120 LYS 120 112 112 LYS LYS L . n 
L 1 121 TYR 121 113 113 TYR TYR L . n 
L 1 122 MET 122 114 114 MET MET L . n 
L 1 123 GLU 123 115 115 GLU GLU L . n 
L 1 124 PRO 124 116 116 PRO PRO L . n 
L 1 125 ALA 125 117 117 ALA ALA L . n 
L 1 126 THR 126 118 118 THR THR L . n 
L 1 127 ALA 127 119 119 ALA ALA L . n 
L 1 128 ALA 128 120 120 ALA ALA L . n 
L 1 129 GLY 129 121 121 GLY GLY L . n 
L 1 130 LEU 130 122 122 LEU LEU L . n 
L 1 131 ALA 131 123 123 ALA ALA L . n 
L 1 132 ASN 132 124 124 ASN ASN L . n 
L 1 133 SER 133 125 125 SER SER L . n 
L 1 134 LYS 134 126 126 LYS LYS L . n 
L 1 135 ALA 135 127 127 ALA ALA L . n 
L 1 136 ALA 136 128 128 ALA ALA L . n 
L 1 137 VAL 137 129 129 VAL VAL L . n 
L 1 138 GLY 138 130 130 GLY GLY L . n 
L 1 139 ARG 139 131 131 ARG ARG L . n 
L 1 140 VAL 140 132 132 VAL VAL L . n 
L 1 141 ALA 141 133 133 ALA ALA L . n 
L 1 142 ASP 142 134 134 ASP ASP L . n 
L 1 143 ARG 143 135 135 ARG ARG L . n 
L 1 144 ALA 144 136 136 ALA ALA L . n 
L 1 145 SER 145 137 137 SER SER L . n 
L 1 146 ASP 146 138 138 ASP ASP L . n 
L 1 147 LEU 147 139 139 LEU LEU L . n 
L 1 148 GLY 148 140 140 GLY GLY L . n 
L 1 149 ILE 149 141 141 ILE ILE L . n 
L 1 150 ASN 150 142 142 ASN ASN L . n 
L 1 151 VAL 151 143 143 VAL VAL L . n 
L 1 152 SER 152 144 144 SER SER L . n 
L 1 153 LEU 153 145 145 LEU LEU L . n 
L 1 154 GLU 154 146 146 GLU GLU L . n 
L 1 155 VAL 155 147 147 VAL VAL L . n 
L 1 156 VAL 156 148 148 VAL VAL L . n 
L 1 157 ASN 157 149 149 ASN ASN L . n 
L 1 158 ARG 158 150 150 ARG ARG L . n 
L 1 159 TYR 159 151 151 TYR TYR L . n 
L 1 160 GLU 160 152 152 GLU GLU L . n 
L 1 161 THR 161 153 153 THR THR L . n 
L 1 162 ASN 162 154 154 ASN ASN L . n 
L 1 163 VAL 163 155 155 VAL VAL L . n 
L 1 164 LEU 164 156 156 LEU LEU L . n 
L 1 165 ASN 165 157 157 ASN ASN L . n 
L 1 166 THR 166 158 158 THR THR L . n 
L 1 167 GLY 167 159 159 GLY GLY L . n 
L 1 168 ARG 168 160 160 ARG ARG L . n 
L 1 169 GLN 169 161 161 GLN GLN L . n 
L 1 170 ALA 170 162 162 ALA ALA L . n 
L 1 171 LEU 171 163 163 LEU LEU L . n 
L 1 172 ALA 172 164 164 ALA ALA L . n 
L 1 173 TYR 173 165 165 TYR TYR L . n 
L 1 174 LEU 174 166 166 LEU LEU L . n 
L 1 175 GLU 175 167 167 GLU GLU L . n 
L 1 176 GLU 176 168 168 GLU GLU L . n 
L 1 177 LEU 177 169 169 LEU LEU L . n 
L 1 178 ASN 178 170 170 ASN ASN L . n 
L 1 179 ARG 179 171 171 ARG ARG L . n 
L 1 180 PRO 180 172 172 PRO PRO L . n 
L 1 181 ASN 181 173 173 ASN ASN L . n 
L 1 182 LEU 182 174 174 LEU LEU L . n 
L 1 183 GLY 183 175 175 GLY GLY L . n 
L 1 184 ILE 184 176 176 ILE ILE L . n 
L 1 185 HIS 185 177 177 HIS HIS L . n 
L 1 186 LEU 186 178 178 LEU LEU L . n 
L 1 187 ASP 187 179 179 ASP ASP L . n 
L 1 188 THR 188 180 180 THR THR L . n 
L 1 189 TYR 189 181 181 TYR TYR L . n 
L 1 190 HIS 190 182 182 HIS HIS L . n 
L 1 191 MET 191 183 183 MET MET L . n 
L 1 192 ASN 192 184 184 ASN ASN L . n 
L 1 193 ILE 193 185 185 ILE ILE L . n 
L 1 194 GLU 194 186 186 GLU GLU L . n 
L 1 195 GLU 195 187 187 GLU GLU L . n 
L 1 196 SER 196 188 188 SER SER L . n 
L 1 197 ASP 197 189 189 ASP ASP L . n 
L 1 198 MET 198 190 190 MET MET L . n 
L 1 199 PHE 199 191 191 PHE PHE L . n 
L 1 200 SER 200 192 192 SER SER L . n 
L 1 201 PRO 201 193 193 PRO PRO L . n 
L 1 202 ILE 202 194 194 ILE ILE L . n 
L 1 203 LEU 203 195 195 LEU LEU L . n 
L 1 204 ASP 204 196 196 ASP ASP L . n 
L 1 205 THR 205 197 197 THR THR L . n 
L 1 206 ALA 206 198 198 ALA ALA L . n 
L 1 207 GLU 207 199 199 GLU GLU L . n 
L 1 208 ALA 208 200 200 ALA ALA L . n 
L 1 209 LEU 209 201 201 LEU LEU L . n 
L 1 210 ARG 210 202 202 ARG ARG L . n 
L 1 211 TYR 211 203 203 TYR TYR L . n 
L 1 212 VAL 212 204 204 VAL VAL L . n 
L 1 213 HIS 213 205 205 HIS HIS L . n 
L 1 214 ILE 214 206 206 ILE ILE L . n 
L 1 215 GLY 215 207 207 GLY GLY L . n 
L 1 216 GLU 216 208 208 GLU GLU L . n 
L 1 217 SER 217 209 209 SER SER L . n 
L 1 218 HIS 218 210 210 HIS HIS L . n 
L 1 219 ARG 219 211 211 ARG ARG L . n 
L 1 220 GLY 220 212 212 GLY GLY L . n 
L 1 221 TYR 221 213 213 TYR TYR L . n 
L 1 222 LEU 222 214 214 LEU LEU L . n 
L 1 223 GLY 223 215 215 GLY GLY L . n 
L 1 224 THR 224 216 216 THR THR L . n 
L 1 225 GLY 225 217 217 GLY GLY L . n 
L 1 226 SER 226 218 218 SER SER L . n 
L 1 227 VAL 227 219 219 VAL VAL L . n 
L 1 228 ASP 228 220 220 ASP ASP L . n 
L 1 229 PHE 229 221 221 PHE PHE L . n 
L 1 230 ASP 230 222 222 ASP ASP L . n 
L 1 231 THR 231 223 223 THR THR L . n 
L 1 232 PHE 232 224 224 PHE PHE L . n 
L 1 233 PHE 233 225 225 PHE PHE L . n 
L 1 234 LYS 234 226 226 LYS LYS L . n 
L 1 235 ALA 235 227 227 ALA ALA L . n 
L 1 236 LEU 236 228 228 LEU LEU L . n 
L 1 237 GLY 237 229 229 GLY GLY L . n 
L 1 238 ARG 238 230 230 ARG ARG L . n 
L 1 239 ILE 239 231 231 ILE ILE L . n 
L 1 240 GLY 240 232 232 GLY GLY L . n 
L 1 241 TYR 241 233 233 TYR TYR L . n 
L 1 242 ASP 242 234 234 ASP ASP L . n 
L 1 243 GLY 243 235 235 GLY GLY L . n 
L 1 244 PRO 244 236 236 PRO PRO L . n 
L 1 245 VAL 245 237 237 VAL VAL L . n 
L 1 246 VAL 246 238 238 VAL VAL L . n 
L 1 247 PHE 247 239 239 PHE PHE L . n 
L 1 248 GLU 248 240 240 GLU GLU L . n 
L 1 249 SER 249 241 241 SER SER L . n 
L 1 250 PHE 250 242 242 PHE PHE L . n 
L 1 251 SER 251 243 243 SER SER L . n 
L 1 252 SER 252 244 244 SER SER L . n 
L 1 253 SER 253 245 245 SER SER L . n 
L 1 254 VAL 254 246 246 VAL VAL L . n 
L 1 255 VAL 255 247 247 VAL VAL L . n 
L 1 256 ALA 256 248 248 ALA ALA L . n 
L 1 257 PRO 257 249 249 PRO PRO L . n 
L 1 258 ASP 258 250 250 ASP ASP L . n 
L 1 259 LEU 259 251 251 LEU LEU L . n 
L 1 260 SER 260 252 252 SER SER L . n 
L 1 261 ARG 261 253 253 ARG ARG L . n 
L 1 262 MET 262 254 254 MET MET L . n 
L 1 263 LEU 263 255 255 LEU LEU L . n 
L 1 264 GLY 264 256 256 GLY GLY L . n 
L 1 265 ILE 265 257 257 ILE ILE L . n 
L 1 266 TRP 266 258 258 TRP TRP L . n 
L 1 267 ARG 267 259 259 ARG ARG L . n 
L 1 268 ASN 268 260 260 ASN ASN L . n 
L 1 269 LEU 269 261 261 LEU LEU L . n 
L 1 270 TRP 270 262 262 TRP TRP L . n 
L 1 271 ALA 271 263 263 ALA ALA L . n 
L 1 272 ASP 272 264 264 ASP ASP L . n 
L 1 273 ASN 273 265 265 ASN ASN L . n 
L 1 274 GLU 274 266 266 GLU GLU L . n 
L 1 275 GLU 275 267 267 GLU GLU L . n 
L 1 276 LEU 276 268 268 LEU LEU L . n 
L 1 277 GLY 277 269 269 GLY GLY L . n 
L 1 278 ALA 278 270 270 ALA ALA L . n 
L 1 279 HIS 279 271 271 HIS HIS L . n 
L 1 280 ALA 280 272 272 ALA ALA L . n 
L 1 281 ASN 281 273 273 ASN ASN L . n 
L 1 282 ALA 282 274 274 ALA ALA L . n 
L 1 283 PHE 283 275 275 PHE PHE L . n 
L 1 284 ILE 284 276 276 ILE ILE L . n 
L 1 285 ARG 285 277 277 ARG ARG L . n 
L 1 286 ASP 286 278 278 ASP ASP L . n 
L 1 287 LYS 287 279 279 LYS LYS L . n 
L 1 288 LEU 288 280 280 LEU LEU L . n 
L 1 289 THR 289 281 281 THR THR L . n 
L 1 290 ALA 290 282 282 ALA ALA L . n 
L 1 291 ILE 291 283 283 ILE ILE L . n 
L 1 292 LYS 292 284 284 LYS LYS L . n 
L 1 293 THR 293 285 285 THR THR L . n 
L 1 294 ILE 294 286 286 ILE ILE L . n 
L 1 295 GLU 295 287 287 GLU GLU L . n 
L 1 296 LEU 296 288 288 LEU LEU L . n 
L 1 297 HIS 297 289 289 HIS HIS L . n 
M 1 1   LEU 1   -7  ?   ?   ?   M . n 
M 1 2   GLU 2   -6  ?   ?   ?   M . n 
M 1 3   VAL 3   -5  ?   ?   ?   M . n 
M 1 4   LEU 4   -4  ?   ?   ?   M . n 
M 1 5   PHE 5   -3  ?   ?   ?   M . n 
M 1 6   GLN 6   -2  ?   ?   ?   M . n 
M 1 7   GLY 7   -1  ?   ?   ?   M . n 
M 1 8   PRO 8   0   ?   ?   ?   M . n 
M 1 9   MET 9   1   1   MET MET M . n 
M 1 10  LYS 10  2   2   LYS LYS M . n 
M 1 11  ILE 11  3   3   ILE ILE M . n 
M 1 12  GLY 12  4   4   GLY GLY M . n 
M 1 13  CYS 13  5   5   CYS CYS M . n 
M 1 14  HIS 14  6   6   HIS HIS M . n 
M 1 15  GLY 15  7   7   GLY GLY M . n 
M 1 16  LEU 16  8   8   LEU LEU M . n 
M 1 17  VAL 17  9   9   VAL VAL M . n 
M 1 18  TRP 18  10  10  TRP TRP M . n 
M 1 19  THR 19  11  11  THR THR M . n 
M 1 20  GLY 20  12  12  GLY GLY M . n 
M 1 21  HIS 21  13  13  HIS HIS M . n 
M 1 22  PHE 22  14  14  PHE PHE M . n 
M 1 23  ASP 23  15  15  ASP ASP M . n 
M 1 24  ALA 24  16  16  ALA ALA M . n 
M 1 25  GLU 25  17  17  GLU GLU M . n 
M 1 26  GLY 26  18  18  GLY GLY M . n 
M 1 27  ILE 27  19  19  ILE ILE M . n 
M 1 28  ARG 28  20  20  ARG ARG M . n 
M 1 29  TYR 29  21  21  TYR TYR M . n 
M 1 30  SER 30  22  22  SER SER M . n 
M 1 31  VAL 31  23  23  VAL VAL M . n 
M 1 32  GLN 32  24  24  GLN GLN M . n 
M 1 33  LYS 33  25  25  LYS LYS M . n 
M 1 34  THR 34  26  26  THR THR M . n 
M 1 35  ARG 35  27  27  ARG ARG M . n 
M 1 36  GLU 36  28  28  GLU GLU M . n 
M 1 37  ALA 37  29  29  ALA ALA M . n 
M 1 38  GLY 38  30  30  GLY GLY M . n 
M 1 39  PHE 39  31  31  PHE PHE M . n 
M 1 40  ASP 40  32  32  ASP ASP M . n 
M 1 41  LEU 41  33  33  LEU LEU M . n 
M 1 42  VAL 42  34  34  VAL VAL M . n 
M 1 43  GLU 43  35  35  GLU GLU M . n 
M 1 44  PHE 44  36  36  PHE PHE M . n 
M 1 45  PRO 45  37  37  PRO PRO M . n 
M 1 46  LEU 46  38  38  LEU LEU M . n 
M 1 47  MET 47  39  39  MET MET M . n 
M 1 48  ASP 48  40  40  ASP ASP M . n 
M 1 49  PRO 49  41  41  PRO PRO M . n 
M 1 50  PHE 50  42  42  PHE PHE M . n 
M 1 51  SER 51  43  43  SER SER M . n 
M 1 52  PHE 52  44  44  PHE PHE M . n 
M 1 53  ASP 53  45  45  ASP ASP M . n 
M 1 54  VAL 54  46  46  VAL VAL M . n 
M 1 55  GLN 55  47  47  GLN GLN M . n 
M 1 56  THR 56  48  48  THR THR M . n 
M 1 57  ALA 57  49  49  ALA ALA M . n 
M 1 58  LYS 58  50  50  LYS LYS M . n 
M 1 59  SER 59  51  51  SER SER M . n 
M 1 60  ALA 60  52  52  ALA ALA M . n 
M 1 61  LEU 61  53  53  LEU LEU M . n 
M 1 62  ALA 62  54  54  ALA ALA M . n 
M 1 63  GLU 63  55  55  GLU GLU M . n 
M 1 64  HIS 64  56  56  HIS HIS M . n 
M 1 65  GLY 65  57  57  GLY GLY M . n 
M 1 66  LEU 66  58  58  LEU LEU M . n 
M 1 67  ALA 67  59  59  ALA ALA M . n 
M 1 68  ALA 68  60  60  ALA ALA M . n 
M 1 69  SER 69  61  61  SER SER M . n 
M 1 70  ALA 70  62  62  ALA ALA M . n 
M 1 71  SER 71  63  63  SER SER M . n 
M 1 72  LEU 72  64  64  LEU LEU M . n 
M 1 73  GLY 73  65  65  GLY GLY M . n 
M 1 74  LEU 74  66  66  LEU LEU M . n 
M 1 75  SER 75  67  67  SER SER M . n 
M 1 76  ASP 76  68  68  ASP ASP M . n 
M 1 77  ALA 77  69  69  ALA ALA M . n 
M 1 78  THR 78  70  70  THR THR M . n 
M 1 79  ASP 79  71  71  ASP ASP M . n 
M 1 80  VAL 80  72  72  VAL VAL M . n 
M 1 81  SER 81  73  73  SER SER M . n 
M 1 82  SER 82  74  74  SER SER M . n 
M 1 83  GLU 83  75  75  GLU GLU M . n 
M 1 84  ASP 84  76  76  ASP ASP M . n 
M 1 85  PRO 85  77  77  PRO PRO M . n 
M 1 86  ALA 86  78  78  ALA ALA M . n 
M 1 87  VAL 87  79  79  VAL VAL M . n 
M 1 88  VAL 88  80  80  VAL VAL M . n 
M 1 89  LYS 89  81  81  LYS LYS M . n 
M 1 90  ALA 90  82  82  ALA ALA M . n 
M 1 91  GLY 91  83  83  GLY GLY M . n 
M 1 92  GLU 92  84  84  GLU GLU M . n 
M 1 93  GLU 93  85  85  GLU GLU M . n 
M 1 94  LEU 94  86  86  LEU LEU M . n 
M 1 95  LEU 95  87  87  LEU LEU M . n 
M 1 96  ASN 96  88  88  ASN ASN M . n 
M 1 97  ARG 97  89  89  ARG ARG M . n 
M 1 98  ALA 98  90  90  ALA ALA M . n 
M 1 99  VAL 99  91  91  VAL VAL M . n 
M 1 100 ASP 100 92  92  ASP ASP M . n 
M 1 101 VAL 101 93  93  VAL VAL M . n 
M 1 102 LEU 102 94  94  LEU LEU M . n 
M 1 103 ALA 103 95  95  ALA ALA M . n 
M 1 104 GLU 104 96  96  GLU GLU M . n 
M 1 105 LEU 105 97  97  LEU LEU M . n 
M 1 106 GLY 106 98  98  GLY GLY M . n 
M 1 107 ALA 107 99  99  ALA ALA M . n 
M 1 108 THR 108 100 100 THR THR M . n 
M 1 109 ASP 109 101 101 ASP ASP M . n 
M 1 110 PHE 110 102 102 PHE PHE M . n 
M 1 111 CYS 111 103 103 CYS CYS M . n 
M 1 112 GLY 112 104 104 GLY GLY M . n 
M 1 113 VAL 113 105 105 VAL VAL M . n 
M 1 114 ILE 114 106 106 ILE ILE M . n 
M 1 115 TYR 115 107 107 TYR TYR M . n 
M 1 116 SER 116 108 108 SER SER M . n 
M 1 117 ALA 117 109 109 ALA ALA M . n 
M 1 118 MET 118 110 110 MET MET M . n 
M 1 119 LYS 119 111 111 LYS LYS M . n 
M 1 120 LYS 120 112 112 LYS LYS M . n 
M 1 121 TYR 121 113 113 TYR TYR M . n 
M 1 122 MET 122 114 114 MET MET M . n 
M 1 123 GLU 123 115 115 GLU GLU M . n 
M 1 124 PRO 124 116 116 PRO PRO M . n 
M 1 125 ALA 125 117 117 ALA ALA M . n 
M 1 126 THR 126 118 118 THR THR M . n 
M 1 127 ALA 127 119 119 ALA ALA M . n 
M 1 128 ALA 128 120 120 ALA ALA M . n 
M 1 129 GLY 129 121 121 GLY GLY M . n 
M 1 130 LEU 130 122 122 LEU LEU M . n 
M 1 131 ALA 131 123 123 ALA ALA M . n 
M 1 132 ASN 132 124 124 ASN ASN M . n 
M 1 133 SER 133 125 125 SER SER M . n 
M 1 134 LYS 134 126 126 LYS LYS M . n 
M 1 135 ALA 135 127 127 ALA ALA M . n 
M 1 136 ALA 136 128 128 ALA ALA M . n 
M 1 137 VAL 137 129 129 VAL VAL M . n 
M 1 138 GLY 138 130 130 GLY GLY M . n 
M 1 139 ARG 139 131 131 ARG ARG M . n 
M 1 140 VAL 140 132 132 VAL VAL M . n 
M 1 141 ALA 141 133 133 ALA ALA M . n 
M 1 142 ASP 142 134 134 ASP ASP M . n 
M 1 143 ARG 143 135 135 ARG ARG M . n 
M 1 144 ALA 144 136 136 ALA ALA M . n 
M 1 145 SER 145 137 137 SER SER M . n 
M 1 146 ASP 146 138 138 ASP ASP M . n 
M 1 147 LEU 147 139 139 LEU LEU M . n 
M 1 148 GLY 148 140 140 GLY GLY M . n 
M 1 149 ILE 149 141 141 ILE ILE M . n 
M 1 150 ASN 150 142 142 ASN ASN M . n 
M 1 151 VAL 151 143 143 VAL VAL M . n 
M 1 152 SER 152 144 144 SER SER M . n 
M 1 153 LEU 153 145 145 LEU LEU M . n 
M 1 154 GLU 154 146 146 GLU GLU M . n 
M 1 155 VAL 155 147 147 VAL VAL M . n 
M 1 156 VAL 156 148 148 VAL VAL M . n 
M 1 157 ASN 157 149 149 ASN ASN M . n 
M 1 158 ARG 158 150 150 ARG ARG M . n 
M 1 159 TYR 159 151 151 TYR TYR M . n 
M 1 160 GLU 160 152 152 GLU GLU M . n 
M 1 161 THR 161 153 153 THR THR M . n 
M 1 162 ASN 162 154 154 ASN ASN M . n 
M 1 163 VAL 163 155 155 VAL VAL M . n 
M 1 164 LEU 164 156 156 LEU LEU M . n 
M 1 165 ASN 165 157 157 ASN ASN M . n 
M 1 166 THR 166 158 158 THR THR M . n 
M 1 167 GLY 167 159 159 GLY GLY M . n 
M 1 168 ARG 168 160 160 ARG ARG M . n 
M 1 169 GLN 169 161 161 GLN GLN M . n 
M 1 170 ALA 170 162 162 ALA ALA M . n 
M 1 171 LEU 171 163 163 LEU LEU M . n 
M 1 172 ALA 172 164 164 ALA ALA M . n 
M 1 173 TYR 173 165 165 TYR TYR M . n 
M 1 174 LEU 174 166 166 LEU LEU M . n 
M 1 175 GLU 175 167 167 GLU GLU M . n 
M 1 176 GLU 176 168 168 GLU GLU M . n 
M 1 177 LEU 177 169 169 LEU LEU M . n 
M 1 178 ASN 178 170 170 ASN ASN M . n 
M 1 179 ARG 179 171 171 ARG ARG M . n 
M 1 180 PRO 180 172 172 PRO PRO M . n 
M 1 181 ASN 181 173 173 ASN ASN M . n 
M 1 182 LEU 182 174 174 LEU LEU M . n 
M 1 183 GLY 183 175 175 GLY GLY M . n 
M 1 184 ILE 184 176 176 ILE ILE M . n 
M 1 185 HIS 185 177 177 HIS HIS M . n 
M 1 186 LEU 186 178 178 LEU LEU M . n 
M 1 187 ASP 187 179 179 ASP ASP M . n 
M 1 188 THR 188 180 180 THR THR M . n 
M 1 189 TYR 189 181 181 TYR TYR M . n 
M 1 190 HIS 190 182 182 HIS HIS M . n 
M 1 191 MET 191 183 183 MET MET M . n 
M 1 192 ASN 192 184 184 ASN ASN M . n 
M 1 193 ILE 193 185 185 ILE ILE M . n 
M 1 194 GLU 194 186 186 GLU GLU M . n 
M 1 195 GLU 195 187 187 GLU GLU M . n 
M 1 196 SER 196 188 188 SER SER M . n 
M 1 197 ASP 197 189 189 ASP ASP M . n 
M 1 198 MET 198 190 190 MET MET M . n 
M 1 199 PHE 199 191 191 PHE PHE M . n 
M 1 200 SER 200 192 192 SER SER M . n 
M 1 201 PRO 201 193 193 PRO PRO M . n 
M 1 202 ILE 202 194 194 ILE ILE M . n 
M 1 203 LEU 203 195 195 LEU LEU M . n 
M 1 204 ASP 204 196 196 ASP ASP M . n 
M 1 205 THR 205 197 197 THR THR M . n 
M 1 206 ALA 206 198 198 ALA ALA M . n 
M 1 207 GLU 207 199 199 GLU GLU M . n 
M 1 208 ALA 208 200 200 ALA ALA M . n 
M 1 209 LEU 209 201 201 LEU LEU M . n 
M 1 210 ARG 210 202 202 ARG ARG M . n 
M 1 211 TYR 211 203 203 TYR TYR M . n 
M 1 212 VAL 212 204 204 VAL VAL M . n 
M 1 213 HIS 213 205 205 HIS HIS M . n 
M 1 214 ILE 214 206 206 ILE ILE M . n 
M 1 215 GLY 215 207 207 GLY GLY M . n 
M 1 216 GLU 216 208 208 GLU GLU M . n 
M 1 217 SER 217 209 209 SER SER M . n 
M 1 218 HIS 218 210 210 HIS HIS M . n 
M 1 219 ARG 219 211 211 ARG ARG M . n 
M 1 220 GLY 220 212 212 GLY GLY M . n 
M 1 221 TYR 221 213 213 TYR TYR M . n 
M 1 222 LEU 222 214 214 LEU LEU M . n 
M 1 223 GLY 223 215 215 GLY GLY M . n 
M 1 224 THR 224 216 216 THR THR M . n 
M 1 225 GLY 225 217 217 GLY GLY M . n 
M 1 226 SER 226 218 218 SER SER M . n 
M 1 227 VAL 227 219 219 VAL VAL M . n 
M 1 228 ASP 228 220 220 ASP ASP M . n 
M 1 229 PHE 229 221 221 PHE PHE M . n 
M 1 230 ASP 230 222 222 ASP ASP M . n 
M 1 231 THR 231 223 223 THR THR M . n 
M 1 232 PHE 232 224 224 PHE PHE M . n 
M 1 233 PHE 233 225 225 PHE PHE M . n 
M 1 234 LYS 234 226 226 LYS LYS M . n 
M 1 235 ALA 235 227 227 ALA ALA M . n 
M 1 236 LEU 236 228 228 LEU LEU M . n 
M 1 237 GLY 237 229 229 GLY GLY M . n 
M 1 238 ARG 238 230 230 ARG ARG M . n 
M 1 239 ILE 239 231 231 ILE ILE M . n 
M 1 240 GLY 240 232 232 GLY GLY M . n 
M 1 241 TYR 241 233 233 TYR TYR M . n 
M 1 242 ASP 242 234 234 ASP ASP M . n 
M 1 243 GLY 243 235 235 GLY GLY M . n 
M 1 244 PRO 244 236 236 PRO PRO M . n 
M 1 245 VAL 245 237 237 VAL VAL M . n 
M 1 246 VAL 246 238 238 VAL VAL M . n 
M 1 247 PHE 247 239 239 PHE PHE M . n 
M 1 248 GLU 248 240 240 GLU GLU M . n 
M 1 249 SER 249 241 241 SER SER M . n 
M 1 250 PHE 250 242 242 PHE PHE M . n 
M 1 251 SER 251 243 243 SER SER M . n 
M 1 252 SER 252 244 244 SER SER M . n 
M 1 253 SER 253 245 245 SER SER M . n 
M 1 254 VAL 254 246 246 VAL VAL M . n 
M 1 255 VAL 255 247 247 VAL VAL M . n 
M 1 256 ALA 256 248 248 ALA ALA M . n 
M 1 257 PRO 257 249 249 PRO PRO M . n 
M 1 258 ASP 258 250 250 ASP ASP M . n 
M 1 259 LEU 259 251 251 LEU LEU M . n 
M 1 260 SER 260 252 252 SER SER M . n 
M 1 261 ARG 261 253 253 ARG ARG M . n 
M 1 262 MET 262 254 254 MET MET M . n 
M 1 263 LEU 263 255 255 LEU LEU M . n 
M 1 264 GLY 264 256 256 GLY GLY M . n 
M 1 265 ILE 265 257 257 ILE ILE M . n 
M 1 266 TRP 266 258 258 TRP TRP M . n 
M 1 267 ARG 267 259 259 ARG ARG M . n 
M 1 268 ASN 268 260 260 ASN ASN M . n 
M 1 269 LEU 269 261 261 LEU LEU M . n 
M 1 270 TRP 270 262 262 TRP TRP M . n 
M 1 271 ALA 271 263 263 ALA ALA M . n 
M 1 272 ASP 272 264 264 ASP ASP M . n 
M 1 273 ASN 273 265 265 ASN ASN M . n 
M 1 274 GLU 274 266 266 GLU GLU M . n 
M 1 275 GLU 275 267 267 GLU GLU M . n 
M 1 276 LEU 276 268 268 LEU LEU M . n 
M 1 277 GLY 277 269 269 GLY GLY M . n 
M 1 278 ALA 278 270 270 ALA ALA M . n 
M 1 279 HIS 279 271 271 HIS HIS M . n 
M 1 280 ALA 280 272 272 ALA ALA M . n 
M 1 281 ASN 281 273 273 ASN ASN M . n 
M 1 282 ALA 282 274 274 ALA ALA M . n 
M 1 283 PHE 283 275 275 PHE PHE M . n 
M 1 284 ILE 284 276 276 ILE ILE M . n 
M 1 285 ARG 285 277 277 ARG ARG M . n 
M 1 286 ASP 286 278 278 ASP ASP M . n 
M 1 287 LYS 287 279 279 LYS LYS M . n 
M 1 288 LEU 288 280 280 LEU LEU M . n 
M 1 289 THR 289 281 281 THR THR M . n 
M 1 290 ALA 290 282 282 ALA ALA M . n 
M 1 291 ILE 291 283 283 ILE ILE M . n 
M 1 292 LYS 292 284 284 LYS LYS M . n 
M 1 293 THR 293 285 285 THR THR M . n 
M 1 294 ILE 294 286 286 ILE ILE M . n 
M 1 295 GLU 295 287 287 GLU GLU M . n 
M 1 296 LEU 296 288 288 LEU LEU M . n 
M 1 297 HIS 297 289 289 HIS HIS M . n 
N 1 1   LEU 1   -7  ?   ?   ?   N . n 
N 1 2   GLU 2   -6  ?   ?   ?   N . n 
N 1 3   VAL 3   -5  ?   ?   ?   N . n 
N 1 4   LEU 4   -4  ?   ?   ?   N . n 
N 1 5   PHE 5   -3  ?   ?   ?   N . n 
N 1 6   GLN 6   -2  ?   ?   ?   N . n 
N 1 7   GLY 7   -1  ?   ?   ?   N . n 
N 1 8   PRO 8   0   ?   ?   ?   N . n 
N 1 9   MET 9   1   1   MET MET N . n 
N 1 10  LYS 10  2   2   LYS LYS N . n 
N 1 11  ILE 11  3   3   ILE ILE N . n 
N 1 12  GLY 12  4   4   GLY GLY N . n 
N 1 13  CYS 13  5   5   CYS CYS N . n 
N 1 14  HIS 14  6   6   HIS HIS N . n 
N 1 15  GLY 15  7   7   GLY GLY N . n 
N 1 16  LEU 16  8   8   LEU LEU N . n 
N 1 17  VAL 17  9   9   VAL VAL N . n 
N 1 18  TRP 18  10  10  TRP TRP N . n 
N 1 19  THR 19  11  11  THR THR N . n 
N 1 20  GLY 20  12  12  GLY GLY N . n 
N 1 21  HIS 21  13  13  HIS HIS N . n 
N 1 22  PHE 22  14  14  PHE PHE N . n 
N 1 23  ASP 23  15  15  ASP ASP N . n 
N 1 24  ALA 24  16  16  ALA ALA N . n 
N 1 25  GLU 25  17  17  GLU GLU N . n 
N 1 26  GLY 26  18  18  GLY GLY N . n 
N 1 27  ILE 27  19  19  ILE ILE N . n 
N 1 28  ARG 28  20  20  ARG ARG N . n 
N 1 29  TYR 29  21  21  TYR TYR N . n 
N 1 30  SER 30  22  22  SER SER N . n 
N 1 31  VAL 31  23  23  VAL VAL N . n 
N 1 32  GLN 32  24  24  GLN GLN N . n 
N 1 33  LYS 33  25  25  LYS LYS N . n 
N 1 34  THR 34  26  26  THR THR N . n 
N 1 35  ARG 35  27  27  ARG ARG N . n 
N 1 36  GLU 36  28  28  GLU GLU N . n 
N 1 37  ALA 37  29  29  ALA ALA N . n 
N 1 38  GLY 38  30  30  GLY GLY N . n 
N 1 39  PHE 39  31  31  PHE PHE N . n 
N 1 40  ASP 40  32  32  ASP ASP N . n 
N 1 41  LEU 41  33  33  LEU LEU N . n 
N 1 42  VAL 42  34  34  VAL VAL N . n 
N 1 43  GLU 43  35  35  GLU GLU N . n 
N 1 44  PHE 44  36  36  PHE PHE N . n 
N 1 45  PRO 45  37  37  PRO PRO N . n 
N 1 46  LEU 46  38  38  LEU LEU N . n 
N 1 47  MET 47  39  39  MET MET N . n 
N 1 48  ASP 48  40  40  ASP ASP N . n 
N 1 49  PRO 49  41  41  PRO PRO N . n 
N 1 50  PHE 50  42  42  PHE PHE N . n 
N 1 51  SER 51  43  43  SER SER N . n 
N 1 52  PHE 52  44  44  PHE PHE N . n 
N 1 53  ASP 53  45  45  ASP ASP N . n 
N 1 54  VAL 54  46  46  VAL VAL N . n 
N 1 55  GLN 55  47  47  GLN GLN N . n 
N 1 56  THR 56  48  48  THR THR N . n 
N 1 57  ALA 57  49  49  ALA ALA N . n 
N 1 58  LYS 58  50  50  LYS LYS N . n 
N 1 59  SER 59  51  51  SER SER N . n 
N 1 60  ALA 60  52  52  ALA ALA N . n 
N 1 61  LEU 61  53  53  LEU LEU N . n 
N 1 62  ALA 62  54  54  ALA ALA N . n 
N 1 63  GLU 63  55  55  GLU GLU N . n 
N 1 64  HIS 64  56  56  HIS HIS N . n 
N 1 65  GLY 65  57  57  GLY GLY N . n 
N 1 66  LEU 66  58  58  LEU LEU N . n 
N 1 67  ALA 67  59  59  ALA ALA N . n 
N 1 68  ALA 68  60  60  ALA ALA N . n 
N 1 69  SER 69  61  61  SER SER N . n 
N 1 70  ALA 70  62  62  ALA ALA N . n 
N 1 71  SER 71  63  63  SER SER N . n 
N 1 72  LEU 72  64  64  LEU LEU N . n 
N 1 73  GLY 73  65  65  GLY GLY N . n 
N 1 74  LEU 74  66  66  LEU LEU N . n 
N 1 75  SER 75  67  67  SER SER N . n 
N 1 76  ASP 76  68  68  ASP ASP N . n 
N 1 77  ALA 77  69  69  ALA ALA N . n 
N 1 78  THR 78  70  70  THR THR N . n 
N 1 79  ASP 79  71  71  ASP ASP N . n 
N 1 80  VAL 80  72  72  VAL VAL N . n 
N 1 81  SER 81  73  73  SER SER N . n 
N 1 82  SER 82  74  74  SER SER N . n 
N 1 83  GLU 83  75  75  GLU GLU N . n 
N 1 84  ASP 84  76  76  ASP ASP N . n 
N 1 85  PRO 85  77  77  PRO PRO N . n 
N 1 86  ALA 86  78  78  ALA ALA N . n 
N 1 87  VAL 87  79  79  VAL VAL N . n 
N 1 88  VAL 88  80  80  VAL VAL N . n 
N 1 89  LYS 89  81  81  LYS LYS N . n 
N 1 90  ALA 90  82  82  ALA ALA N . n 
N 1 91  GLY 91  83  83  GLY GLY N . n 
N 1 92  GLU 92  84  84  GLU GLU N . n 
N 1 93  GLU 93  85  85  GLU GLU N . n 
N 1 94  LEU 94  86  86  LEU LEU N . n 
N 1 95  LEU 95  87  87  LEU LEU N . n 
N 1 96  ASN 96  88  88  ASN ASN N . n 
N 1 97  ARG 97  89  89  ARG ARG N . n 
N 1 98  ALA 98  90  90  ALA ALA N . n 
N 1 99  VAL 99  91  91  VAL VAL N . n 
N 1 100 ASP 100 92  92  ASP ASP N . n 
N 1 101 VAL 101 93  93  VAL VAL N . n 
N 1 102 LEU 102 94  94  LEU LEU N . n 
N 1 103 ALA 103 95  95  ALA ALA N . n 
N 1 104 GLU 104 96  96  GLU GLU N . n 
N 1 105 LEU 105 97  97  LEU LEU N . n 
N 1 106 GLY 106 98  98  GLY GLY N . n 
N 1 107 ALA 107 99  99  ALA ALA N . n 
N 1 108 THR 108 100 100 THR THR N . n 
N 1 109 ASP 109 101 101 ASP ASP N . n 
N 1 110 PHE 110 102 102 PHE PHE N . n 
N 1 111 CYS 111 103 103 CYS CYS N . n 
N 1 112 GLY 112 104 104 GLY GLY N . n 
N 1 113 VAL 113 105 105 VAL VAL N . n 
N 1 114 ILE 114 106 106 ILE ILE N . n 
N 1 115 TYR 115 107 107 TYR TYR N . n 
N 1 116 SER 116 108 108 SER SER N . n 
N 1 117 ALA 117 109 109 ALA ALA N . n 
N 1 118 MET 118 110 110 MET MET N . n 
N 1 119 LYS 119 111 111 LYS LYS N . n 
N 1 120 LYS 120 112 112 LYS LYS N . n 
N 1 121 TYR 121 113 113 TYR TYR N . n 
N 1 122 MET 122 114 114 MET MET N . n 
N 1 123 GLU 123 115 115 GLU GLU N . n 
N 1 124 PRO 124 116 116 PRO PRO N . n 
N 1 125 ALA 125 117 117 ALA ALA N . n 
N 1 126 THR 126 118 118 THR THR N . n 
N 1 127 ALA 127 119 119 ALA ALA N . n 
N 1 128 ALA 128 120 120 ALA ALA N . n 
N 1 129 GLY 129 121 121 GLY GLY N . n 
N 1 130 LEU 130 122 122 LEU LEU N . n 
N 1 131 ALA 131 123 123 ALA ALA N . n 
N 1 132 ASN 132 124 124 ASN ASN N . n 
N 1 133 SER 133 125 125 SER SER N . n 
N 1 134 LYS 134 126 126 LYS LYS N . n 
N 1 135 ALA 135 127 127 ALA ALA N . n 
N 1 136 ALA 136 128 128 ALA ALA N . n 
N 1 137 VAL 137 129 129 VAL VAL N . n 
N 1 138 GLY 138 130 130 GLY GLY N . n 
N 1 139 ARG 139 131 131 ARG ARG N . n 
N 1 140 VAL 140 132 132 VAL VAL N . n 
N 1 141 ALA 141 133 133 ALA ALA N . n 
N 1 142 ASP 142 134 134 ASP ASP N . n 
N 1 143 ARG 143 135 135 ARG ARG N . n 
N 1 144 ALA 144 136 136 ALA ALA N . n 
N 1 145 SER 145 137 137 SER SER N . n 
N 1 146 ASP 146 138 138 ASP ASP N . n 
N 1 147 LEU 147 139 139 LEU LEU N . n 
N 1 148 GLY 148 140 140 GLY GLY N . n 
N 1 149 ILE 149 141 141 ILE ILE N . n 
N 1 150 ASN 150 142 142 ASN ASN N . n 
N 1 151 VAL 151 143 143 VAL VAL N . n 
N 1 152 SER 152 144 144 SER SER N . n 
N 1 153 LEU 153 145 145 LEU LEU N . n 
N 1 154 GLU 154 146 146 GLU GLU N . n 
N 1 155 VAL 155 147 147 VAL VAL N . n 
N 1 156 VAL 156 148 148 VAL VAL N . n 
N 1 157 ASN 157 149 149 ASN ASN N . n 
N 1 158 ARG 158 150 150 ARG ARG N . n 
N 1 159 TYR 159 151 151 TYR TYR N . n 
N 1 160 GLU 160 152 152 GLU GLU N . n 
N 1 161 THR 161 153 153 THR THR N . n 
N 1 162 ASN 162 154 154 ASN ASN N . n 
N 1 163 VAL 163 155 155 VAL VAL N . n 
N 1 164 LEU 164 156 156 LEU LEU N . n 
N 1 165 ASN 165 157 157 ASN ASN N . n 
N 1 166 THR 166 158 158 THR THR N . n 
N 1 167 GLY 167 159 159 GLY GLY N . n 
N 1 168 ARG 168 160 160 ARG ARG N . n 
N 1 169 GLN 169 161 161 GLN GLN N . n 
N 1 170 ALA 170 162 162 ALA ALA N . n 
N 1 171 LEU 171 163 163 LEU LEU N . n 
N 1 172 ALA 172 164 164 ALA ALA N . n 
N 1 173 TYR 173 165 165 TYR TYR N . n 
N 1 174 LEU 174 166 166 LEU LEU N . n 
N 1 175 GLU 175 167 167 GLU GLU N . n 
N 1 176 GLU 176 168 168 GLU GLU N . n 
N 1 177 LEU 177 169 169 LEU LEU N . n 
N 1 178 ASN 178 170 170 ASN ASN N . n 
N 1 179 ARG 179 171 171 ARG ARG N . n 
N 1 180 PRO 180 172 172 PRO PRO N . n 
N 1 181 ASN 181 173 173 ASN ASN N . n 
N 1 182 LEU 182 174 174 LEU LEU N . n 
N 1 183 GLY 183 175 175 GLY GLY N . n 
N 1 184 ILE 184 176 176 ILE ILE N . n 
N 1 185 HIS 185 177 177 HIS HIS N . n 
N 1 186 LEU 186 178 178 LEU LEU N . n 
N 1 187 ASP 187 179 179 ASP ASP N . n 
N 1 188 THR 188 180 180 THR THR N . n 
N 1 189 TYR 189 181 181 TYR TYR N . n 
N 1 190 HIS 190 182 182 HIS HIS N . n 
N 1 191 MET 191 183 183 MET MET N . n 
N 1 192 ASN 192 184 184 ASN ASN N . n 
N 1 193 ILE 193 185 185 ILE ILE N . n 
N 1 194 GLU 194 186 186 GLU GLU N . n 
N 1 195 GLU 195 187 187 GLU GLU N . n 
N 1 196 SER 196 188 188 SER SER N . n 
N 1 197 ASP 197 189 189 ASP ASP N . n 
N 1 198 MET 198 190 190 MET MET N . n 
N 1 199 PHE 199 191 191 PHE PHE N . n 
N 1 200 SER 200 192 192 SER SER N . n 
N 1 201 PRO 201 193 193 PRO PRO N . n 
N 1 202 ILE 202 194 194 ILE ILE N . n 
N 1 203 LEU 203 195 195 LEU LEU N . n 
N 1 204 ASP 204 196 196 ASP ASP N . n 
N 1 205 THR 205 197 197 THR THR N . n 
N 1 206 ALA 206 198 198 ALA ALA N . n 
N 1 207 GLU 207 199 199 GLU GLU N . n 
N 1 208 ALA 208 200 200 ALA ALA N . n 
N 1 209 LEU 209 201 201 LEU LEU N . n 
N 1 210 ARG 210 202 202 ARG ARG N . n 
N 1 211 TYR 211 203 203 TYR TYR N . n 
N 1 212 VAL 212 204 204 VAL VAL N . n 
N 1 213 HIS 213 205 205 HIS HIS N . n 
N 1 214 ILE 214 206 206 ILE ILE N . n 
N 1 215 GLY 215 207 207 GLY GLY N . n 
N 1 216 GLU 216 208 208 GLU GLU N . n 
N 1 217 SER 217 209 209 SER SER N . n 
N 1 218 HIS 218 210 210 HIS HIS N . n 
N 1 219 ARG 219 211 211 ARG ARG N . n 
N 1 220 GLY 220 212 212 GLY GLY N . n 
N 1 221 TYR 221 213 213 TYR TYR N . n 
N 1 222 LEU 222 214 214 LEU LEU N . n 
N 1 223 GLY 223 215 215 GLY GLY N . n 
N 1 224 THR 224 216 216 THR THR N . n 
N 1 225 GLY 225 217 217 GLY GLY N . n 
N 1 226 SER 226 218 218 SER SER N . n 
N 1 227 VAL 227 219 219 VAL VAL N . n 
N 1 228 ASP 228 220 220 ASP ASP N . n 
N 1 229 PHE 229 221 221 PHE PHE N . n 
N 1 230 ASP 230 222 222 ASP ASP N . n 
N 1 231 THR 231 223 223 THR THR N . n 
N 1 232 PHE 232 224 224 PHE PHE N . n 
N 1 233 PHE 233 225 225 PHE PHE N . n 
N 1 234 LYS 234 226 226 LYS LYS N . n 
N 1 235 ALA 235 227 227 ALA ALA N . n 
N 1 236 LEU 236 228 228 LEU LEU N . n 
N 1 237 GLY 237 229 229 GLY GLY N . n 
N 1 238 ARG 238 230 230 ARG ARG N . n 
N 1 239 ILE 239 231 231 ILE ILE N . n 
N 1 240 GLY 240 232 232 GLY GLY N . n 
N 1 241 TYR 241 233 233 TYR TYR N . n 
N 1 242 ASP 242 234 234 ASP ASP N . n 
N 1 243 GLY 243 235 235 GLY GLY N . n 
N 1 244 PRO 244 236 236 PRO PRO N . n 
N 1 245 VAL 245 237 237 VAL VAL N . n 
N 1 246 VAL 246 238 238 VAL VAL N . n 
N 1 247 PHE 247 239 239 PHE PHE N . n 
N 1 248 GLU 248 240 240 GLU GLU N . n 
N 1 249 SER 249 241 241 SER SER N . n 
N 1 250 PHE 250 242 242 PHE PHE N . n 
N 1 251 SER 251 243 243 SER SER N . n 
N 1 252 SER 252 244 244 SER SER N . n 
N 1 253 SER 253 245 245 SER SER N . n 
N 1 254 VAL 254 246 246 VAL VAL N . n 
N 1 255 VAL 255 247 247 VAL VAL N . n 
N 1 256 ALA 256 248 248 ALA ALA N . n 
N 1 257 PRO 257 249 249 PRO PRO N . n 
N 1 258 ASP 258 250 250 ASP ASP N . n 
N 1 259 LEU 259 251 251 LEU LEU N . n 
N 1 260 SER 260 252 252 SER SER N . n 
N 1 261 ARG 261 253 253 ARG ARG N . n 
N 1 262 MET 262 254 254 MET MET N . n 
N 1 263 LEU 263 255 255 LEU LEU N . n 
N 1 264 GLY 264 256 256 GLY GLY N . n 
N 1 265 ILE 265 257 257 ILE ILE N . n 
N 1 266 TRP 266 258 258 TRP TRP N . n 
N 1 267 ARG 267 259 259 ARG ARG N . n 
N 1 268 ASN 268 260 260 ASN ASN N . n 
N 1 269 LEU 269 261 261 LEU LEU N . n 
N 1 270 TRP 270 262 262 TRP TRP N . n 
N 1 271 ALA 271 263 263 ALA ALA N . n 
N 1 272 ASP 272 264 264 ASP ASP N . n 
N 1 273 ASN 273 265 265 ASN ASN N . n 
N 1 274 GLU 274 266 266 GLU GLU N . n 
N 1 275 GLU 275 267 267 GLU GLU N . n 
N 1 276 LEU 276 268 268 LEU LEU N . n 
N 1 277 GLY 277 269 269 GLY GLY N . n 
N 1 278 ALA 278 270 270 ALA ALA N . n 
N 1 279 HIS 279 271 271 HIS HIS N . n 
N 1 280 ALA 280 272 272 ALA ALA N . n 
N 1 281 ASN 281 273 273 ASN ASN N . n 
N 1 282 ALA 282 274 274 ALA ALA N . n 
N 1 283 PHE 283 275 275 PHE PHE N . n 
N 1 284 ILE 284 276 276 ILE ILE N . n 
N 1 285 ARG 285 277 277 ARG ARG N . n 
N 1 286 ASP 286 278 278 ASP ASP N . n 
N 1 287 LYS 287 279 279 LYS LYS N . n 
N 1 288 LEU 288 280 280 LEU LEU N . n 
N 1 289 THR 289 281 281 THR THR N . n 
N 1 290 ALA 290 282 282 ALA ALA N . n 
N 1 291 ILE 291 283 283 ILE ILE N . n 
N 1 292 LYS 292 284 284 LYS LYS N . n 
N 1 293 THR 293 285 285 THR THR N . n 
N 1 294 ILE 294 286 286 ILE ILE N . n 
N 1 295 GLU 295 287 287 GLU GLU N . n 
N 1 296 LEU 296 288 288 LEU LEU N . n 
N 1 297 HIS 297 289 289 HIS HIS N . n 
O 1 1   LEU 1   -7  ?   ?   ?   O . n 
O 1 2   GLU 2   -6  ?   ?   ?   O . n 
O 1 3   VAL 3   -5  ?   ?   ?   O . n 
O 1 4   LEU 4   -4  ?   ?   ?   O . n 
O 1 5   PHE 5   -3  ?   ?   ?   O . n 
O 1 6   GLN 6   -2  ?   ?   ?   O . n 
O 1 7   GLY 7   -1  ?   ?   ?   O . n 
O 1 8   PRO 8   0   ?   ?   ?   O . n 
O 1 9   MET 9   1   1   MET MET O . n 
O 1 10  LYS 10  2   2   LYS LYS O . n 
O 1 11  ILE 11  3   3   ILE ILE O . n 
O 1 12  GLY 12  4   4   GLY GLY O . n 
O 1 13  CYS 13  5   5   CYS CYS O . n 
O 1 14  HIS 14  6   6   HIS HIS O . n 
O 1 15  GLY 15  7   7   GLY GLY O . n 
O 1 16  LEU 16  8   8   LEU LEU O . n 
O 1 17  VAL 17  9   9   VAL VAL O . n 
O 1 18  TRP 18  10  10  TRP TRP O . n 
O 1 19  THR 19  11  11  THR THR O . n 
O 1 20  GLY 20  12  12  GLY GLY O . n 
O 1 21  HIS 21  13  13  HIS HIS O . n 
O 1 22  PHE 22  14  14  PHE PHE O . n 
O 1 23  ASP 23  15  15  ASP ASP O . n 
O 1 24  ALA 24  16  16  ALA ALA O . n 
O 1 25  GLU 25  17  17  GLU GLU O . n 
O 1 26  GLY 26  18  18  GLY GLY O . n 
O 1 27  ILE 27  19  19  ILE ILE O . n 
O 1 28  ARG 28  20  20  ARG ARG O . n 
O 1 29  TYR 29  21  21  TYR TYR O . n 
O 1 30  SER 30  22  22  SER SER O . n 
O 1 31  VAL 31  23  23  VAL VAL O . n 
O 1 32  GLN 32  24  24  GLN GLN O . n 
O 1 33  LYS 33  25  25  LYS LYS O . n 
O 1 34  THR 34  26  26  THR THR O . n 
O 1 35  ARG 35  27  27  ARG ARG O . n 
O 1 36  GLU 36  28  28  GLU GLU O . n 
O 1 37  ALA 37  29  29  ALA ALA O . n 
O 1 38  GLY 38  30  30  GLY GLY O . n 
O 1 39  PHE 39  31  31  PHE PHE O . n 
O 1 40  ASP 40  32  32  ASP ASP O . n 
O 1 41  LEU 41  33  33  LEU LEU O . n 
O 1 42  VAL 42  34  34  VAL VAL O . n 
O 1 43  GLU 43  35  35  GLU GLU O . n 
O 1 44  PHE 44  36  36  PHE PHE O . n 
O 1 45  PRO 45  37  37  PRO PRO O . n 
O 1 46  LEU 46  38  38  LEU LEU O . n 
O 1 47  MET 47  39  39  MET MET O . n 
O 1 48  ASP 48  40  40  ASP ASP O . n 
O 1 49  PRO 49  41  41  PRO PRO O . n 
O 1 50  PHE 50  42  42  PHE PHE O . n 
O 1 51  SER 51  43  43  SER SER O . n 
O 1 52  PHE 52  44  44  PHE PHE O . n 
O 1 53  ASP 53  45  45  ASP ASP O . n 
O 1 54  VAL 54  46  46  VAL VAL O . n 
O 1 55  GLN 55  47  47  GLN GLN O . n 
O 1 56  THR 56  48  48  THR THR O . n 
O 1 57  ALA 57  49  49  ALA ALA O . n 
O 1 58  LYS 58  50  50  LYS LYS O . n 
O 1 59  SER 59  51  51  SER SER O . n 
O 1 60  ALA 60  52  52  ALA ALA O . n 
O 1 61  LEU 61  53  53  LEU LEU O . n 
O 1 62  ALA 62  54  54  ALA ALA O . n 
O 1 63  GLU 63  55  55  GLU GLU O . n 
O 1 64  HIS 64  56  56  HIS HIS O . n 
O 1 65  GLY 65  57  57  GLY GLY O . n 
O 1 66  LEU 66  58  58  LEU LEU O . n 
O 1 67  ALA 67  59  59  ALA ALA O . n 
O 1 68  ALA 68  60  60  ALA ALA O . n 
O 1 69  SER 69  61  61  SER SER O . n 
O 1 70  ALA 70  62  62  ALA ALA O . n 
O 1 71  SER 71  63  63  SER SER O . n 
O 1 72  LEU 72  64  64  LEU LEU O . n 
O 1 73  GLY 73  65  65  GLY GLY O . n 
O 1 74  LEU 74  66  66  LEU LEU O . n 
O 1 75  SER 75  67  67  SER SER O . n 
O 1 76  ASP 76  68  68  ASP ASP O . n 
O 1 77  ALA 77  69  69  ALA ALA O . n 
O 1 78  THR 78  70  70  THR THR O . n 
O 1 79  ASP 79  71  71  ASP ASP O . n 
O 1 80  VAL 80  72  72  VAL VAL O . n 
O 1 81  SER 81  73  73  SER SER O . n 
O 1 82  SER 82  74  74  SER SER O . n 
O 1 83  GLU 83  75  75  GLU GLU O . n 
O 1 84  ASP 84  76  76  ASP ASP O . n 
O 1 85  PRO 85  77  77  PRO PRO O . n 
O 1 86  ALA 86  78  78  ALA ALA O . n 
O 1 87  VAL 87  79  79  VAL VAL O . n 
O 1 88  VAL 88  80  80  VAL VAL O . n 
O 1 89  LYS 89  81  81  LYS LYS O . n 
O 1 90  ALA 90  82  82  ALA ALA O . n 
O 1 91  GLY 91  83  83  GLY GLY O . n 
O 1 92  GLU 92  84  84  GLU GLU O . n 
O 1 93  GLU 93  85  85  GLU GLU O . n 
O 1 94  LEU 94  86  86  LEU LEU O . n 
O 1 95  LEU 95  87  87  LEU LEU O . n 
O 1 96  ASN 96  88  88  ASN ASN O . n 
O 1 97  ARG 97  89  89  ARG ARG O . n 
O 1 98  ALA 98  90  90  ALA ALA O . n 
O 1 99  VAL 99  91  91  VAL VAL O . n 
O 1 100 ASP 100 92  92  ASP ASP O . n 
O 1 101 VAL 101 93  93  VAL VAL O . n 
O 1 102 LEU 102 94  94  LEU LEU O . n 
O 1 103 ALA 103 95  95  ALA ALA O . n 
O 1 104 GLU 104 96  96  GLU GLU O . n 
O 1 105 LEU 105 97  97  LEU LEU O . n 
O 1 106 GLY 106 98  98  GLY GLY O . n 
O 1 107 ALA 107 99  99  ALA ALA O . n 
O 1 108 THR 108 100 100 THR THR O . n 
O 1 109 ASP 109 101 101 ASP ASP O . n 
O 1 110 PHE 110 102 102 PHE PHE O . n 
O 1 111 CYS 111 103 103 CYS CYS O . n 
O 1 112 GLY 112 104 104 GLY GLY O . n 
O 1 113 VAL 113 105 105 VAL VAL O . n 
O 1 114 ILE 114 106 106 ILE ILE O . n 
O 1 115 TYR 115 107 107 TYR TYR O . n 
O 1 116 SER 116 108 108 SER SER O . n 
O 1 117 ALA 117 109 109 ALA ALA O . n 
O 1 118 MET 118 110 110 MET MET O . n 
O 1 119 LYS 119 111 111 LYS LYS O . n 
O 1 120 LYS 120 112 112 LYS LYS O . n 
O 1 121 TYR 121 113 113 TYR TYR O . n 
O 1 122 MET 122 114 114 MET MET O . n 
O 1 123 GLU 123 115 115 GLU GLU O . n 
O 1 124 PRO 124 116 116 PRO PRO O . n 
O 1 125 ALA 125 117 117 ALA ALA O . n 
O 1 126 THR 126 118 118 THR THR O . n 
O 1 127 ALA 127 119 119 ALA ALA O . n 
O 1 128 ALA 128 120 120 ALA ALA O . n 
O 1 129 GLY 129 121 121 GLY GLY O . n 
O 1 130 LEU 130 122 122 LEU LEU O . n 
O 1 131 ALA 131 123 123 ALA ALA O . n 
O 1 132 ASN 132 124 124 ASN ASN O . n 
O 1 133 SER 133 125 125 SER SER O . n 
O 1 134 LYS 134 126 126 LYS LYS O . n 
O 1 135 ALA 135 127 127 ALA ALA O . n 
O 1 136 ALA 136 128 128 ALA ALA O . n 
O 1 137 VAL 137 129 129 VAL VAL O . n 
O 1 138 GLY 138 130 130 GLY GLY O . n 
O 1 139 ARG 139 131 131 ARG ARG O . n 
O 1 140 VAL 140 132 132 VAL VAL O . n 
O 1 141 ALA 141 133 133 ALA ALA O . n 
O 1 142 ASP 142 134 134 ASP ASP O . n 
O 1 143 ARG 143 135 135 ARG ARG O . n 
O 1 144 ALA 144 136 136 ALA ALA O . n 
O 1 145 SER 145 137 137 SER SER O . n 
O 1 146 ASP 146 138 138 ASP ASP O . n 
O 1 147 LEU 147 139 139 LEU LEU O . n 
O 1 148 GLY 148 140 140 GLY GLY O . n 
O 1 149 ILE 149 141 141 ILE ILE O . n 
O 1 150 ASN 150 142 142 ASN ASN O . n 
O 1 151 VAL 151 143 143 VAL VAL O . n 
O 1 152 SER 152 144 144 SER SER O . n 
O 1 153 LEU 153 145 145 LEU LEU O . n 
O 1 154 GLU 154 146 146 GLU GLU O . n 
O 1 155 VAL 155 147 147 VAL VAL O . n 
O 1 156 VAL 156 148 148 VAL VAL O . n 
O 1 157 ASN 157 149 149 ASN ASN O . n 
O 1 158 ARG 158 150 150 ARG ARG O . n 
O 1 159 TYR 159 151 151 TYR TYR O . n 
O 1 160 GLU 160 152 152 GLU GLU O . n 
O 1 161 THR 161 153 153 THR THR O . n 
O 1 162 ASN 162 154 154 ASN ASN O . n 
O 1 163 VAL 163 155 155 VAL VAL O . n 
O 1 164 LEU 164 156 156 LEU LEU O . n 
O 1 165 ASN 165 157 157 ASN ASN O . n 
O 1 166 THR 166 158 158 THR THR O . n 
O 1 167 GLY 167 159 159 GLY GLY O . n 
O 1 168 ARG 168 160 160 ARG ARG O . n 
O 1 169 GLN 169 161 161 GLN GLN O . n 
O 1 170 ALA 170 162 162 ALA ALA O . n 
O 1 171 LEU 171 163 163 LEU LEU O . n 
O 1 172 ALA 172 164 164 ALA ALA O . n 
O 1 173 TYR 173 165 165 TYR TYR O . n 
O 1 174 LEU 174 166 166 LEU LEU O . n 
O 1 175 GLU 175 167 167 GLU GLU O . n 
O 1 176 GLU 176 168 168 GLU GLU O . n 
O 1 177 LEU 177 169 169 LEU LEU O . n 
O 1 178 ASN 178 170 170 ASN ASN O . n 
O 1 179 ARG 179 171 171 ARG ARG O . n 
O 1 180 PRO 180 172 172 PRO PRO O . n 
O 1 181 ASN 181 173 173 ASN ASN O . n 
O 1 182 LEU 182 174 174 LEU LEU O . n 
O 1 183 GLY 183 175 175 GLY GLY O . n 
O 1 184 ILE 184 176 176 ILE ILE O . n 
O 1 185 HIS 185 177 177 HIS HIS O . n 
O 1 186 LEU 186 178 178 LEU LEU O . n 
O 1 187 ASP 187 179 179 ASP ASP O . n 
O 1 188 THR 188 180 180 THR THR O . n 
O 1 189 TYR 189 181 181 TYR TYR O . n 
O 1 190 HIS 190 182 182 HIS HIS O . n 
O 1 191 MET 191 183 183 MET MET O . n 
O 1 192 ASN 192 184 184 ASN ASN O . n 
O 1 193 ILE 193 185 185 ILE ILE O . n 
O 1 194 GLU 194 186 186 GLU GLU O . n 
O 1 195 GLU 195 187 187 GLU GLU O . n 
O 1 196 SER 196 188 188 SER SER O . n 
O 1 197 ASP 197 189 189 ASP ASP O . n 
O 1 198 MET 198 190 190 MET MET O . n 
O 1 199 PHE 199 191 191 PHE PHE O . n 
O 1 200 SER 200 192 192 SER SER O . n 
O 1 201 PRO 201 193 193 PRO PRO O . n 
O 1 202 ILE 202 194 194 ILE ILE O . n 
O 1 203 LEU 203 195 195 LEU LEU O . n 
O 1 204 ASP 204 196 196 ASP ASP O . n 
O 1 205 THR 205 197 197 THR THR O . n 
O 1 206 ALA 206 198 198 ALA ALA O . n 
O 1 207 GLU 207 199 199 GLU GLU O . n 
O 1 208 ALA 208 200 200 ALA ALA O . n 
O 1 209 LEU 209 201 201 LEU LEU O . n 
O 1 210 ARG 210 202 202 ARG ARG O . n 
O 1 211 TYR 211 203 203 TYR TYR O . n 
O 1 212 VAL 212 204 204 VAL VAL O . n 
O 1 213 HIS 213 205 205 HIS HIS O . n 
O 1 214 ILE 214 206 206 ILE ILE O . n 
O 1 215 GLY 215 207 207 GLY GLY O . n 
O 1 216 GLU 216 208 208 GLU GLU O . n 
O 1 217 SER 217 209 209 SER SER O . n 
O 1 218 HIS 218 210 210 HIS HIS O . n 
O 1 219 ARG 219 211 211 ARG ARG O . n 
O 1 220 GLY 220 212 212 GLY GLY O . n 
O 1 221 TYR 221 213 213 TYR TYR O . n 
O 1 222 LEU 222 214 214 LEU LEU O . n 
O 1 223 GLY 223 215 215 GLY GLY O . n 
O 1 224 THR 224 216 216 THR THR O . n 
O 1 225 GLY 225 217 217 GLY GLY O . n 
O 1 226 SER 226 218 218 SER SER O . n 
O 1 227 VAL 227 219 219 VAL VAL O . n 
O 1 228 ASP 228 220 220 ASP ASP O . n 
O 1 229 PHE 229 221 221 PHE PHE O . n 
O 1 230 ASP 230 222 222 ASP ASP O . n 
O 1 231 THR 231 223 223 THR THR O . n 
O 1 232 PHE 232 224 224 PHE PHE O . n 
O 1 233 PHE 233 225 225 PHE PHE O . n 
O 1 234 LYS 234 226 226 LYS LYS O . n 
O 1 235 ALA 235 227 227 ALA ALA O . n 
O 1 236 LEU 236 228 228 LEU LEU O . n 
O 1 237 GLY 237 229 229 GLY GLY O . n 
O 1 238 ARG 238 230 230 ARG ARG O . n 
O 1 239 ILE 239 231 231 ILE ILE O . n 
O 1 240 GLY 240 232 232 GLY GLY O . n 
O 1 241 TYR 241 233 233 TYR TYR O . n 
O 1 242 ASP 242 234 234 ASP ASP O . n 
O 1 243 GLY 243 235 235 GLY GLY O . n 
O 1 244 PRO 244 236 236 PRO PRO O . n 
O 1 245 VAL 245 237 237 VAL VAL O . n 
O 1 246 VAL 246 238 238 VAL VAL O . n 
O 1 247 PHE 247 239 239 PHE PHE O . n 
O 1 248 GLU 248 240 240 GLU GLU O . n 
O 1 249 SER 249 241 241 SER SER O . n 
O 1 250 PHE 250 242 242 PHE PHE O . n 
O 1 251 SER 251 243 243 SER SER O . n 
O 1 252 SER 252 244 244 SER SER O . n 
O 1 253 SER 253 245 245 SER SER O . n 
O 1 254 VAL 254 246 246 VAL VAL O . n 
O 1 255 VAL 255 247 247 VAL VAL O . n 
O 1 256 ALA 256 248 248 ALA ALA O . n 
O 1 257 PRO 257 249 249 PRO PRO O . n 
O 1 258 ASP 258 250 250 ASP ASP O . n 
O 1 259 LEU 259 251 251 LEU LEU O . n 
O 1 260 SER 260 252 252 SER SER O . n 
O 1 261 ARG 261 253 253 ARG ARG O . n 
O 1 262 MET 262 254 254 MET MET O . n 
O 1 263 LEU 263 255 255 LEU LEU O . n 
O 1 264 GLY 264 256 256 GLY GLY O . n 
O 1 265 ILE 265 257 257 ILE ILE O . n 
O 1 266 TRP 266 258 258 TRP TRP O . n 
O 1 267 ARG 267 259 259 ARG ARG O . n 
O 1 268 ASN 268 260 260 ASN ASN O . n 
O 1 269 LEU 269 261 261 LEU LEU O . n 
O 1 270 TRP 270 262 262 TRP TRP O . n 
O 1 271 ALA 271 263 263 ALA ALA O . n 
O 1 272 ASP 272 264 264 ASP ASP O . n 
O 1 273 ASN 273 265 265 ASN ASN O . n 
O 1 274 GLU 274 266 266 GLU GLU O . n 
O 1 275 GLU 275 267 267 GLU GLU O . n 
O 1 276 LEU 276 268 268 LEU LEU O . n 
O 1 277 GLY 277 269 269 GLY GLY O . n 
O 1 278 ALA 278 270 270 ALA ALA O . n 
O 1 279 HIS 279 271 271 HIS HIS O . n 
O 1 280 ALA 280 272 272 ALA ALA O . n 
O 1 281 ASN 281 273 273 ASN ASN O . n 
O 1 282 ALA 282 274 274 ALA ALA O . n 
O 1 283 PHE 283 275 275 PHE PHE O . n 
O 1 284 ILE 284 276 276 ILE ILE O . n 
O 1 285 ARG 285 277 277 ARG ARG O . n 
O 1 286 ASP 286 278 278 ASP ASP O . n 
O 1 287 LYS 287 279 279 LYS LYS O . n 
O 1 288 LEU 288 280 280 LEU LEU O . n 
O 1 289 THR 289 281 281 THR THR O . n 
O 1 290 ALA 290 282 282 ALA ALA O . n 
O 1 291 ILE 291 283 283 ILE ILE O . n 
O 1 292 LYS 292 284 284 LYS LYS O . n 
O 1 293 THR 293 285 285 THR THR O . n 
O 1 294 ILE 294 286 286 ILE ILE O . n 
O 1 295 GLU 295 287 287 GLU GLU O . n 
O 1 296 LEU 296 288 288 LEU LEU O . n 
O 1 297 HIS 297 289 289 HIS HIS O . n 
P 1 1   LEU 1   -7  ?   ?   ?   P . n 
P 1 2   GLU 2   -6  ?   ?   ?   P . n 
P 1 3   VAL 3   -5  ?   ?   ?   P . n 
P 1 4   LEU 4   -4  ?   ?   ?   P . n 
P 1 5   PHE 5   -3  ?   ?   ?   P . n 
P 1 6   GLN 6   -2  ?   ?   ?   P . n 
P 1 7   GLY 7   -1  ?   ?   ?   P . n 
P 1 8   PRO 8   0   ?   ?   ?   P . n 
P 1 9   MET 9   1   1   MET MET P . n 
P 1 10  LYS 10  2   2   LYS LYS P . n 
P 1 11  ILE 11  3   3   ILE ILE P . n 
P 1 12  GLY 12  4   4   GLY GLY P . n 
P 1 13  CYS 13  5   5   CYS CYS P . n 
P 1 14  HIS 14  6   6   HIS HIS P . n 
P 1 15  GLY 15  7   7   GLY GLY P . n 
P 1 16  LEU 16  8   8   LEU LEU P . n 
P 1 17  VAL 17  9   9   VAL VAL P . n 
P 1 18  TRP 18  10  10  TRP TRP P . n 
P 1 19  THR 19  11  11  THR THR P . n 
P 1 20  GLY 20  12  12  GLY GLY P . n 
P 1 21  HIS 21  13  13  HIS HIS P . n 
P 1 22  PHE 22  14  14  PHE PHE P . n 
P 1 23  ASP 23  15  15  ASP ASP P . n 
P 1 24  ALA 24  16  16  ALA ALA P . n 
P 1 25  GLU 25  17  17  GLU GLU P . n 
P 1 26  GLY 26  18  18  GLY GLY P . n 
P 1 27  ILE 27  19  19  ILE ILE P . n 
P 1 28  ARG 28  20  20  ARG ARG P . n 
P 1 29  TYR 29  21  21  TYR TYR P . n 
P 1 30  SER 30  22  22  SER SER P . n 
P 1 31  VAL 31  23  23  VAL VAL P . n 
P 1 32  GLN 32  24  24  GLN GLN P . n 
P 1 33  LYS 33  25  25  LYS LYS P . n 
P 1 34  THR 34  26  26  THR THR P . n 
P 1 35  ARG 35  27  27  ARG ARG P . n 
P 1 36  GLU 36  28  28  GLU GLU P . n 
P 1 37  ALA 37  29  29  ALA ALA P . n 
P 1 38  GLY 38  30  30  GLY GLY P . n 
P 1 39  PHE 39  31  31  PHE PHE P . n 
P 1 40  ASP 40  32  32  ASP ASP P . n 
P 1 41  LEU 41  33  33  LEU LEU P . n 
P 1 42  VAL 42  34  34  VAL VAL P . n 
P 1 43  GLU 43  35  35  GLU GLU P . n 
P 1 44  PHE 44  36  36  PHE PHE P . n 
P 1 45  PRO 45  37  37  PRO PRO P . n 
P 1 46  LEU 46  38  38  LEU LEU P . n 
P 1 47  MET 47  39  39  MET MET P . n 
P 1 48  ASP 48  40  40  ASP ASP P . n 
P 1 49  PRO 49  41  41  PRO PRO P . n 
P 1 50  PHE 50  42  42  PHE PHE P . n 
P 1 51  SER 51  43  43  SER SER P . n 
P 1 52  PHE 52  44  44  PHE PHE P . n 
P 1 53  ASP 53  45  45  ASP ASP P . n 
P 1 54  VAL 54  46  46  VAL VAL P . n 
P 1 55  GLN 55  47  47  GLN GLN P . n 
P 1 56  THR 56  48  48  THR THR P . n 
P 1 57  ALA 57  49  49  ALA ALA P . n 
P 1 58  LYS 58  50  50  LYS LYS P . n 
P 1 59  SER 59  51  51  SER SER P . n 
P 1 60  ALA 60  52  52  ALA ALA P . n 
P 1 61  LEU 61  53  53  LEU LEU P . n 
P 1 62  ALA 62  54  54  ALA ALA P . n 
P 1 63  GLU 63  55  55  GLU GLU P . n 
P 1 64  HIS 64  56  56  HIS HIS P . n 
P 1 65  GLY 65  57  57  GLY GLY P . n 
P 1 66  LEU 66  58  58  LEU LEU P . n 
P 1 67  ALA 67  59  59  ALA ALA P . n 
P 1 68  ALA 68  60  60  ALA ALA P . n 
P 1 69  SER 69  61  61  SER SER P . n 
P 1 70  ALA 70  62  62  ALA ALA P . n 
P 1 71  SER 71  63  63  SER SER P . n 
P 1 72  LEU 72  64  64  LEU LEU P . n 
P 1 73  GLY 73  65  65  GLY GLY P . n 
P 1 74  LEU 74  66  66  LEU LEU P . n 
P 1 75  SER 75  67  67  SER SER P . n 
P 1 76  ASP 76  68  68  ASP ASP P . n 
P 1 77  ALA 77  69  69  ALA ALA P . n 
P 1 78  THR 78  70  70  THR THR P . n 
P 1 79  ASP 79  71  71  ASP ASP P . n 
P 1 80  VAL 80  72  72  VAL VAL P . n 
P 1 81  SER 81  73  73  SER SER P . n 
P 1 82  SER 82  74  74  SER SER P . n 
P 1 83  GLU 83  75  75  GLU GLU P . n 
P 1 84  ASP 84  76  76  ASP ASP P . n 
P 1 85  PRO 85  77  77  PRO PRO P . n 
P 1 86  ALA 86  78  78  ALA ALA P . n 
P 1 87  VAL 87  79  79  VAL VAL P . n 
P 1 88  VAL 88  80  80  VAL VAL P . n 
P 1 89  LYS 89  81  81  LYS LYS P . n 
P 1 90  ALA 90  82  82  ALA ALA P . n 
P 1 91  GLY 91  83  83  GLY GLY P . n 
P 1 92  GLU 92  84  84  GLU GLU P . n 
P 1 93  GLU 93  85  85  GLU GLU P . n 
P 1 94  LEU 94  86  86  LEU LEU P . n 
P 1 95  LEU 95  87  87  LEU LEU P . n 
P 1 96  ASN 96  88  88  ASN ASN P . n 
P 1 97  ARG 97  89  89  ARG ARG P . n 
P 1 98  ALA 98  90  90  ALA ALA P . n 
P 1 99  VAL 99  91  91  VAL VAL P . n 
P 1 100 ASP 100 92  92  ASP ASP P . n 
P 1 101 VAL 101 93  93  VAL VAL P . n 
P 1 102 LEU 102 94  94  LEU LEU P . n 
P 1 103 ALA 103 95  95  ALA ALA P . n 
P 1 104 GLU 104 96  96  GLU GLU P . n 
P 1 105 LEU 105 97  97  LEU LEU P . n 
P 1 106 GLY 106 98  98  GLY GLY P . n 
P 1 107 ALA 107 99  99  ALA ALA P . n 
P 1 108 THR 108 100 100 THR THR P . n 
P 1 109 ASP 109 101 101 ASP ASP P . n 
P 1 110 PHE 110 102 102 PHE PHE P . n 
P 1 111 CYS 111 103 103 CYS CYS P . n 
P 1 112 GLY 112 104 104 GLY GLY P . n 
P 1 113 VAL 113 105 105 VAL VAL P . n 
P 1 114 ILE 114 106 106 ILE ILE P . n 
P 1 115 TYR 115 107 107 TYR TYR P . n 
P 1 116 SER 116 108 108 SER SER P . n 
P 1 117 ALA 117 109 109 ALA ALA P . n 
P 1 118 MET 118 110 110 MET MET P . n 
P 1 119 LYS 119 111 111 LYS LYS P . n 
P 1 120 LYS 120 112 112 LYS LYS P . n 
P 1 121 TYR 121 113 113 TYR TYR P . n 
P 1 122 MET 122 114 114 MET MET P . n 
P 1 123 GLU 123 115 115 GLU GLU P . n 
P 1 124 PRO 124 116 116 PRO PRO P . n 
P 1 125 ALA 125 117 117 ALA ALA P . n 
P 1 126 THR 126 118 118 THR THR P . n 
P 1 127 ALA 127 119 119 ALA ALA P . n 
P 1 128 ALA 128 120 120 ALA ALA P . n 
P 1 129 GLY 129 121 121 GLY GLY P . n 
P 1 130 LEU 130 122 122 LEU LEU P . n 
P 1 131 ALA 131 123 123 ALA ALA P . n 
P 1 132 ASN 132 124 124 ASN ASN P . n 
P 1 133 SER 133 125 125 SER SER P . n 
P 1 134 LYS 134 126 126 LYS LYS P . n 
P 1 135 ALA 135 127 127 ALA ALA P . n 
P 1 136 ALA 136 128 128 ALA ALA P . n 
P 1 137 VAL 137 129 129 VAL VAL P . n 
P 1 138 GLY 138 130 130 GLY GLY P . n 
P 1 139 ARG 139 131 131 ARG ARG P . n 
P 1 140 VAL 140 132 132 VAL VAL P . n 
P 1 141 ALA 141 133 133 ALA ALA P . n 
P 1 142 ASP 142 134 134 ASP ASP P . n 
P 1 143 ARG 143 135 135 ARG ARG P . n 
P 1 144 ALA 144 136 136 ALA ALA P . n 
P 1 145 SER 145 137 137 SER SER P . n 
P 1 146 ASP 146 138 138 ASP ASP P . n 
P 1 147 LEU 147 139 139 LEU LEU P . n 
P 1 148 GLY 148 140 140 GLY GLY P . n 
P 1 149 ILE 149 141 141 ILE ILE P . n 
P 1 150 ASN 150 142 142 ASN ASN P . n 
P 1 151 VAL 151 143 143 VAL VAL P . n 
P 1 152 SER 152 144 144 SER SER P . n 
P 1 153 LEU 153 145 145 LEU LEU P . n 
P 1 154 GLU 154 146 146 GLU GLU P . n 
P 1 155 VAL 155 147 147 VAL VAL P . n 
P 1 156 VAL 156 148 148 VAL VAL P . n 
P 1 157 ASN 157 149 149 ASN ASN P . n 
P 1 158 ARG 158 150 150 ARG ARG P . n 
P 1 159 TYR 159 151 151 TYR TYR P . n 
P 1 160 GLU 160 152 152 GLU GLU P . n 
P 1 161 THR 161 153 153 THR THR P . n 
P 1 162 ASN 162 154 154 ASN ASN P . n 
P 1 163 VAL 163 155 155 VAL VAL P . n 
P 1 164 LEU 164 156 156 LEU LEU P . n 
P 1 165 ASN 165 157 157 ASN ASN P . n 
P 1 166 THR 166 158 158 THR THR P . n 
P 1 167 GLY 167 159 159 GLY GLY P . n 
P 1 168 ARG 168 160 160 ARG ARG P . n 
P 1 169 GLN 169 161 161 GLN GLN P . n 
P 1 170 ALA 170 162 162 ALA ALA P . n 
P 1 171 LEU 171 163 163 LEU LEU P . n 
P 1 172 ALA 172 164 164 ALA ALA P . n 
P 1 173 TYR 173 165 165 TYR TYR P . n 
P 1 174 LEU 174 166 166 LEU LEU P . n 
P 1 175 GLU 175 167 167 GLU GLU P . n 
P 1 176 GLU 176 168 168 GLU GLU P . n 
P 1 177 LEU 177 169 169 LEU LEU P . n 
P 1 178 ASN 178 170 170 ASN ASN P . n 
P 1 179 ARG 179 171 171 ARG ARG P . n 
P 1 180 PRO 180 172 172 PRO PRO P . n 
P 1 181 ASN 181 173 173 ASN ASN P . n 
P 1 182 LEU 182 174 174 LEU LEU P . n 
P 1 183 GLY 183 175 175 GLY GLY P . n 
P 1 184 ILE 184 176 176 ILE ILE P . n 
P 1 185 HIS 185 177 177 HIS HIS P . n 
P 1 186 LEU 186 178 178 LEU LEU P . n 
P 1 187 ASP 187 179 179 ASP ASP P . n 
P 1 188 THR 188 180 180 THR THR P . n 
P 1 189 TYR 189 181 181 TYR TYR P . n 
P 1 190 HIS 190 182 182 HIS HIS P . n 
P 1 191 MET 191 183 183 MET MET P . n 
P 1 192 ASN 192 184 184 ASN ASN P . n 
P 1 193 ILE 193 185 185 ILE ILE P . n 
P 1 194 GLU 194 186 186 GLU GLU P . n 
P 1 195 GLU 195 187 187 GLU GLU P . n 
P 1 196 SER 196 188 188 SER SER P . n 
P 1 197 ASP 197 189 189 ASP ASP P . n 
P 1 198 MET 198 190 190 MET MET P . n 
P 1 199 PHE 199 191 191 PHE PHE P . n 
P 1 200 SER 200 192 192 SER SER P . n 
P 1 201 PRO 201 193 193 PRO PRO P . n 
P 1 202 ILE 202 194 194 ILE ILE P . n 
P 1 203 LEU 203 195 195 LEU LEU P . n 
P 1 204 ASP 204 196 196 ASP ASP P . n 
P 1 205 THR 205 197 197 THR THR P . n 
P 1 206 ALA 206 198 198 ALA ALA P . n 
P 1 207 GLU 207 199 199 GLU GLU P . n 
P 1 208 ALA 208 200 200 ALA ALA P . n 
P 1 209 LEU 209 201 201 LEU LEU P . n 
P 1 210 ARG 210 202 202 ARG ARG P . n 
P 1 211 TYR 211 203 203 TYR TYR P . n 
P 1 212 VAL 212 204 204 VAL VAL P . n 
P 1 213 HIS 213 205 205 HIS HIS P . n 
P 1 214 ILE 214 206 206 ILE ILE P . n 
P 1 215 GLY 215 207 207 GLY GLY P . n 
P 1 216 GLU 216 208 208 GLU GLU P . n 
P 1 217 SER 217 209 209 SER SER P . n 
P 1 218 HIS 218 210 210 HIS HIS P . n 
P 1 219 ARG 219 211 211 ARG ARG P . n 
P 1 220 GLY 220 212 212 GLY GLY P . n 
P 1 221 TYR 221 213 213 TYR TYR P . n 
P 1 222 LEU 222 214 214 LEU LEU P . n 
P 1 223 GLY 223 215 215 GLY GLY P . n 
P 1 224 THR 224 216 216 THR THR P . n 
P 1 225 GLY 225 217 217 GLY GLY P . n 
P 1 226 SER 226 218 218 SER SER P . n 
P 1 227 VAL 227 219 219 VAL VAL P . n 
P 1 228 ASP 228 220 220 ASP ASP P . n 
P 1 229 PHE 229 221 221 PHE PHE P . n 
P 1 230 ASP 230 222 222 ASP ASP P . n 
P 1 231 THR 231 223 223 THR THR P . n 
P 1 232 PHE 232 224 224 PHE PHE P . n 
P 1 233 PHE 233 225 225 PHE PHE P . n 
P 1 234 LYS 234 226 226 LYS LYS P . n 
P 1 235 ALA 235 227 227 ALA ALA P . n 
P 1 236 LEU 236 228 228 LEU LEU P . n 
P 1 237 GLY 237 229 229 GLY GLY P . n 
P 1 238 ARG 238 230 230 ARG ARG P . n 
P 1 239 ILE 239 231 231 ILE ILE P . n 
P 1 240 GLY 240 232 232 GLY GLY P . n 
P 1 241 TYR 241 233 233 TYR TYR P . n 
P 1 242 ASP 242 234 234 ASP ASP P . n 
P 1 243 GLY 243 235 235 GLY GLY P . n 
P 1 244 PRO 244 236 236 PRO PRO P . n 
P 1 245 VAL 245 237 237 VAL VAL P . n 
P 1 246 VAL 246 238 238 VAL VAL P . n 
P 1 247 PHE 247 239 239 PHE PHE P . n 
P 1 248 GLU 248 240 240 GLU GLU P . n 
P 1 249 SER 249 241 241 SER SER P . n 
P 1 250 PHE 250 242 242 PHE PHE P . n 
P 1 251 SER 251 243 243 SER SER P . n 
P 1 252 SER 252 244 244 SER SER P . n 
P 1 253 SER 253 245 245 SER SER P . n 
P 1 254 VAL 254 246 246 VAL VAL P . n 
P 1 255 VAL 255 247 247 VAL VAL P . n 
P 1 256 ALA 256 248 248 ALA ALA P . n 
P 1 257 PRO 257 249 249 PRO PRO P . n 
P 1 258 ASP 258 250 250 ASP ASP P . n 
P 1 259 LEU 259 251 251 LEU LEU P . n 
P 1 260 SER 260 252 252 SER SER P . n 
P 1 261 ARG 261 253 253 ARG ARG P . n 
P 1 262 MET 262 254 254 MET MET P . n 
P 1 263 LEU 263 255 255 LEU LEU P . n 
P 1 264 GLY 264 256 256 GLY GLY P . n 
P 1 265 ILE 265 257 257 ILE ILE P . n 
P 1 266 TRP 266 258 258 TRP TRP P . n 
P 1 267 ARG 267 259 259 ARG ARG P . n 
P 1 268 ASN 268 260 260 ASN ASN P . n 
P 1 269 LEU 269 261 261 LEU LEU P . n 
P 1 270 TRP 270 262 262 TRP TRP P . n 
P 1 271 ALA 271 263 263 ALA ALA P . n 
P 1 272 ASP 272 264 264 ASP ASP P . n 
P 1 273 ASN 273 265 265 ASN ASN P . n 
P 1 274 GLU 274 266 266 GLU GLU P . n 
P 1 275 GLU 275 267 267 GLU GLU P . n 
P 1 276 LEU 276 268 268 LEU LEU P . n 
P 1 277 GLY 277 269 269 GLY GLY P . n 
P 1 278 ALA 278 270 270 ALA ALA P . n 
P 1 279 HIS 279 271 271 HIS HIS P . n 
P 1 280 ALA 280 272 272 ALA ALA P . n 
P 1 281 ASN 281 273 273 ASN ASN P . n 
P 1 282 ALA 282 274 274 ALA ALA P . n 
P 1 283 PHE 283 275 275 PHE PHE P . n 
P 1 284 ILE 284 276 276 ILE ILE P . n 
P 1 285 ARG 285 277 277 ARG ARG P . n 
P 1 286 ASP 286 278 278 ASP ASP P . n 
P 1 287 LYS 287 279 279 LYS LYS P . n 
P 1 288 LEU 288 280 280 LEU LEU P . n 
P 1 289 THR 289 281 281 THR THR P . n 
P 1 290 ALA 290 282 282 ALA ALA P . n 
P 1 291 ILE 291 283 283 ILE ILE P . n 
P 1 292 LYS 292 284 284 LYS LYS P . n 
P 1 293 THR 293 285 285 THR THR P . n 
P 1 294 ILE 294 286 286 ILE ILE P . n 
P 1 295 GLU 295 287 287 GLU GLU P . n 
P 1 296 LEU 296 288 288 LEU LEU P . n 
P 1 297 HIS 297 289 289 HIS HIS P . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PEG ? ? PEG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Q  2 MG  1   401 401  MG  MG  A . 
R  2 MG  1   401 401  MG  MG  E . 
S  3 PEG 1   402 501  PEG PEG E . 
T  2 MG  1   401 401  MG  MG  B . 
U  2 MG  1   401 401  MG  MG  C . 
V  3 PEG 1   402 501  PEG PEG C . 
W  2 MG  1   401 401  MG  MG  D . 
X  2 MG  1   401 401  MG  MG  F . 
Y  3 PEG 1   402 501  PEG PEG F . 
Z  2 MG  1   401 401  MG  MG  G . 
AA 3 PEG 1   402 501  PEG PEG G . 
BA 2 MG  1   401 401  MG  MG  H . 
CA 2 MG  1   401 401  MG  MG  I . 
DA 2 MG  1   401 401  MG  MG  J . 
EA 2 MG  1   401 401  MG  MG  K . 
FA 2 MG  1   401 401  MG  MG  L . 
GA 2 MG  1   401 401  MG  MG  M . 
HA 2 MG  1   401 401  MG  MG  N . 
IA 2 MG  1   401 401  MG  MG  O . 
JA 2 MG  1   401 401  MG  MG  P . 
KA 4 HOH 1   501 478  HOH HOH A . 
KA 4 HOH 2   502 150  HOH HOH A . 
KA 4 HOH 3   503 443  HOH HOH A . 
KA 4 HOH 4   504 262  HOH HOH A . 
KA 4 HOH 5   505 834  HOH HOH A . 
KA 4 HOH 6   506 1227 HOH HOH A . 
KA 4 HOH 7   507 962  HOH HOH A . 
KA 4 HOH 8   508 919  HOH HOH A . 
KA 4 HOH 9   509 269  HOH HOH A . 
KA 4 HOH 10  510 226  HOH HOH A . 
KA 4 HOH 11  511 446  HOH HOH A . 
KA 4 HOH 12  512 1123 HOH HOH A . 
KA 4 HOH 13  513 450  HOH HOH A . 
KA 4 HOH 14  514 447  HOH HOH A . 
KA 4 HOH 15  515 454  HOH HOH A . 
KA 4 HOH 16  516 881  HOH HOH A . 
KA 4 HOH 17  517 436  HOH HOH A . 
KA 4 HOH 18  518 212  HOH HOH A . 
KA 4 HOH 19  519 109  HOH HOH A . 
KA 4 HOH 20  520 43   HOH HOH A . 
KA 4 HOH 21  521 444  HOH HOH A . 
KA 4 HOH 22  522 26   HOH HOH A . 
KA 4 HOH 23  523 248  HOH HOH A . 
KA 4 HOH 24  524 453  HOH HOH A . 
KA 4 HOH 25  525 86   HOH HOH A . 
KA 4 HOH 26  526 1077 HOH HOH A . 
KA 4 HOH 27  527 499  HOH HOH A . 
KA 4 HOH 28  528 100  HOH HOH A . 
KA 4 HOH 29  529 483  HOH HOH A . 
KA 4 HOH 30  530 1082 HOH HOH A . 
KA 4 HOH 31  531 91   HOH HOH A . 
KA 4 HOH 32  532 347  HOH HOH A . 
KA 4 HOH 33  533 449  HOH HOH A . 
KA 4 HOH 34  534 130  HOH HOH A . 
KA 4 HOH 35  535 377  HOH HOH A . 
KA 4 HOH 36  536 209  HOH HOH A . 
KA 4 HOH 37  537 482  HOH HOH A . 
KA 4 HOH 38  538 439  HOH HOH A . 
KA 4 HOH 39  539 1131 HOH HOH A . 
KA 4 HOH 40  540 697  HOH HOH A . 
KA 4 HOH 41  541 433  HOH HOH A . 
KA 4 HOH 42  542 1208 HOH HOH A . 
KA 4 HOH 43  543 200  HOH HOH A . 
KA 4 HOH 44  544 441  HOH HOH A . 
KA 4 HOH 45  545 382  HOH HOH A . 
KA 4 HOH 46  546 492  HOH HOH A . 
KA 4 HOH 47  547 496  HOH HOH A . 
KA 4 HOH 48  548 1106 HOH HOH A . 
KA 4 HOH 49  549 308  HOH HOH A . 
KA 4 HOH 50  550 117  HOH HOH A . 
KA 4 HOH 51  551 1080 HOH HOH A . 
KA 4 HOH 52  552 310  HOH HOH A . 
KA 4 HOH 53  553 325  HOH HOH A . 
KA 4 HOH 54  554 782  HOH HOH A . 
KA 4 HOH 55  555 37   HOH HOH A . 
KA 4 HOH 56  556 458  HOH HOH A . 
KA 4 HOH 57  557 186  HOH HOH A . 
KA 4 HOH 58  558 303  HOH HOH A . 
KA 4 HOH 59  559 440  HOH HOH A . 
KA 4 HOH 60  560 178  HOH HOH A . 
KA 4 HOH 61  561 1014 HOH HOH A . 
KA 4 HOH 62  562 225  HOH HOH A . 
KA 4 HOH 63  563 906  HOH HOH A . 
KA 4 HOH 64  564 452  HOH HOH A . 
KA 4 HOH 65  565 327  HOH HOH A . 
KA 4 HOH 66  566 457  HOH HOH A . 
KA 4 HOH 67  567 326  HOH HOH A . 
KA 4 HOH 68  568 950  HOH HOH A . 
KA 4 HOH 69  569 946  HOH HOH A . 
KA 4 HOH 70  570 6    HOH HOH A . 
KA 4 HOH 71  571 442  HOH HOH A . 
KA 4 HOH 72  572 966  HOH HOH A . 
KA 4 HOH 73  573 456  HOH HOH A . 
KA 4 HOH 74  574 58   HOH HOH A . 
KA 4 HOH 75  575 155  HOH HOH A . 
KA 4 HOH 76  576 1204 HOH HOH A . 
KA 4 HOH 77  577 1165 HOH HOH A . 
KA 4 HOH 78  578 197  HOH HOH A . 
KA 4 HOH 79  579 207  HOH HOH A . 
KA 4 HOH 80  580 324  HOH HOH A . 
KA 4 HOH 81  581 90   HOH HOH A . 
KA 4 HOH 82  582 558  HOH HOH A . 
KA 4 HOH 83  583 165  HOH HOH A . 
KA 4 HOH 84  584 346  HOH HOH A . 
KA 4 HOH 85  585 20   HOH HOH A . 
KA 4 HOH 86  586 914  HOH HOH A . 
KA 4 HOH 87  587 345  HOH HOH A . 
KA 4 HOH 88  588 77   HOH HOH A . 
KA 4 HOH 89  589 864  HOH HOH A . 
KA 4 HOH 90  590 469  HOH HOH A . 
KA 4 HOH 91  591 270  HOH HOH A . 
KA 4 HOH 92  592 475  HOH HOH A . 
KA 4 HOH 93  593 448  HOH HOH A . 
KA 4 HOH 94  594 379  HOH HOH A . 
KA 4 HOH 95  595 438  HOH HOH A . 
KA 4 HOH 96  596 474  HOH HOH A . 
KA 4 HOH 97  597 493  HOH HOH A . 
KA 4 HOH 98  598 445  HOH HOH A . 
KA 4 HOH 99  599 17   HOH HOH A . 
KA 4 HOH 100 600 437  HOH HOH A . 
KA 4 HOH 101 601 120  HOH HOH A . 
KA 4 HOH 102 602 459  HOH HOH A . 
KA 4 HOH 103 603 472  HOH HOH A . 
KA 4 HOH 104 604 1052 HOH HOH A . 
KA 4 HOH 105 605 159  HOH HOH A . 
KA 4 HOH 106 606 279  HOH HOH A . 
KA 4 HOH 107 607 114  HOH HOH A . 
KA 4 HOH 108 608 51   HOH HOH A . 
KA 4 HOH 109 609 1151 HOH HOH A . 
KA 4 HOH 110 610 237  HOH HOH A . 
KA 4 HOH 111 611 66   HOH HOH A . 
KA 4 HOH 112 612 272  HOH HOH A . 
KA 4 HOH 113 613 60   HOH HOH A . 
KA 4 HOH 114 614 39   HOH HOH A . 
KA 4 HOH 115 615 301  HOH HOH A . 
KA 4 HOH 116 616 451  HOH HOH A . 
KA 4 HOH 117 617 191  HOH HOH A . 
KA 4 HOH 118 618 857  HOH HOH A . 
KA 4 HOH 119 619 462  HOH HOH A . 
KA 4 HOH 120 620 941  HOH HOH A . 
KA 4 HOH 121 621 1183 HOH HOH A . 
KA 4 HOH 122 622 375  HOH HOH A . 
KA 4 HOH 123 623 460  HOH HOH A . 
KA 4 HOH 124 624 801  HOH HOH A . 
KA 4 HOH 125 625 737  HOH HOH A . 
KA 4 HOH 126 626 273  HOH HOH A . 
KA 4 HOH 127 627 470  HOH HOH A . 
KA 4 HOH 128 628 50   HOH HOH A . 
KA 4 HOH 129 629 1209 HOH HOH A . 
KA 4 HOH 130 630 887  HOH HOH A . 
KA 4 HOH 131 631 434  HOH HOH A . 
KA 4 HOH 132 632 1139 HOH HOH A . 
KA 4 HOH 133 633 1158 HOH HOH A . 
KA 4 HOH 134 634 763  HOH HOH A . 
KA 4 HOH 135 635 1112 HOH HOH A . 
KA 4 HOH 136 636 3    HOH HOH A . 
KA 4 HOH 137 637 1238 HOH HOH A . 
KA 4 HOH 138 638 573  HOH HOH A . 
KA 4 HOH 139 639 119  HOH HOH A . 
KA 4 HOH 140 640 859  HOH HOH A . 
KA 4 HOH 141 641 1029 HOH HOH A . 
KA 4 HOH 142 642 199  HOH HOH A . 
KA 4 HOH 143 643 1228 HOH HOH A . 
KA 4 HOH 144 644 1078 HOH HOH A . 
KA 4 HOH 145 645 1012 HOH HOH A . 
KA 4 HOH 146 646 996  HOH HOH A . 
KA 4 HOH 147 647 1030 HOH HOH A . 
KA 4 HOH 148 648 1056 HOH HOH A . 
KA 4 HOH 149 649 1099 HOH HOH A . 
LA 4 HOH 1   501 797  HOH HOH E . 
LA 4 HOH 2   502 503  HOH HOH E . 
LA 4 HOH 3   503 1166 HOH HOH E . 
LA 4 HOH 4   504 519  HOH HOH E . 
LA 4 HOH 5   505 1225 HOH HOH E . 
LA 4 HOH 6   506 502  HOH HOH E . 
LA 4 HOH 7   507 1175 HOH HOH E . 
LA 4 HOH 8   508 385  HOH HOH E . 
LA 4 HOH 9   509 540  HOH HOH E . 
LA 4 HOH 10  510 383  HOH HOH E . 
LA 4 HOH 11  511 513  HOH HOH E . 
LA 4 HOH 12  512 1144 HOH HOH E . 
LA 4 HOH 13  513 455  HOH HOH E . 
LA 4 HOH 14  514 524  HOH HOH E . 
LA 4 HOH 15  515 509  HOH HOH E . 
LA 4 HOH 16  516 1160 HOH HOH E . 
LA 4 HOH 17  517 501  HOH HOH E . 
LA 4 HOH 18  518 898  HOH HOH E . 
LA 4 HOH 19  519 972  HOH HOH E . 
LA 4 HOH 20  520 1177 HOH HOH E . 
LA 4 HOH 21  521 1105 HOH HOH E . 
LA 4 HOH 22  522 511  HOH HOH E . 
LA 4 HOH 23  523 514  HOH HOH E . 
LA 4 HOH 24  524 529  HOH HOH E . 
LA 4 HOH 25  525 1035 HOH HOH E . 
LA 4 HOH 26  526 951  HOH HOH E . 
LA 4 HOH 27  527 516  HOH HOH E . 
LA 4 HOH 28  528 1019 HOH HOH E . 
LA 4 HOH 29  529 993  HOH HOH E . 
LA 4 HOH 30  530 1101 HOH HOH E . 
LA 4 HOH 31  531 498  HOH HOH E . 
LA 4 HOH 32  532 321  HOH HOH E . 
LA 4 HOH 33  533 461  HOH HOH E . 
LA 4 HOH 34  534 381  HOH HOH E . 
LA 4 HOH 35  535 760  HOH HOH E . 
LA 4 HOH 36  536 182  HOH HOH E . 
LA 4 HOH 37  537 500  HOH HOH E . 
LA 4 HOH 38  538 99   HOH HOH E . 
LA 4 HOH 39  539 465  HOH HOH E . 
LA 4 HOH 40  540 464  HOH HOH E . 
LA 4 HOH 41  541 526  HOH HOH E . 
LA 4 HOH 42  542 380  HOH HOH E . 
LA 4 HOH 43  543 384  HOH HOH E . 
LA 4 HOH 44  544 330  HOH HOH E . 
LA 4 HOH 45  545 477  HOH HOH E . 
LA 4 HOH 46  546 541  HOH HOH E . 
LA 4 HOH 47  547 525  HOH HOH E . 
LA 4 HOH 48  548 546  HOH HOH E . 
LA 4 HOH 49  549 559  HOH HOH E . 
LA 4 HOH 50  550 517  HOH HOH E . 
LA 4 HOH 51  551 518  HOH HOH E . 
LA 4 HOH 52  552 504  HOH HOH E . 
LA 4 HOH 53  553 329  HOH HOH E . 
LA 4 HOH 54  554 555  HOH HOH E . 
LA 4 HOH 55  555 549  HOH HOH E . 
LA 4 HOH 56  556 505  HOH HOH E . 
LA 4 HOH 57  557 507  HOH HOH E . 
LA 4 HOH 58  558 522  HOH HOH E . 
LA 4 HOH 59  559 534  HOH HOH E . 
LA 4 HOH 60  560 690  HOH HOH E . 
LA 4 HOH 61  561 520  HOH HOH E . 
LA 4 HOH 62  562 674  HOH HOH E . 
LA 4 HOH 63  563 523  HOH HOH E . 
LA 4 HOH 64  564 1042 HOH HOH E . 
LA 4 HOH 65  565 463  HOH HOH E . 
LA 4 HOH 66  566 660  HOH HOH E . 
LA 4 HOH 67  567 1009 HOH HOH E . 
LA 4 HOH 68  568 350  HOH HOH E . 
LA 4 HOH 69  569 652  HOH HOH E . 
LA 4 HOH 70  570 508  HOH HOH E . 
LA 4 HOH 71  571 328  HOH HOH E . 
LA 4 HOH 72  572 527  HOH HOH E . 
LA 4 HOH 73  573 176  HOH HOH E . 
LA 4 HOH 74  574 1239 HOH HOH E . 
LA 4 HOH 75  575 343  HOH HOH E . 
LA 4 HOH 76  576 632  HOH HOH E . 
LA 4 HOH 77  577 937  HOH HOH E . 
LA 4 HOH 78  578 506  HOH HOH E . 
LA 4 HOH 79  579 986  HOH HOH E . 
LA 4 HOH 80  580 1067 HOH HOH E . 
LA 4 HOH 81  581 515  HOH HOH E . 
LA 4 HOH 82  582 645  HOH HOH E . 
LA 4 HOH 83  583 1057 HOH HOH E . 
LA 4 HOH 84  584 542  HOH HOH E . 
LA 4 HOH 85  585 521  HOH HOH E . 
LA 4 HOH 86  586 594  HOH HOH E . 
LA 4 HOH 87  587 1055 HOH HOH E . 
LA 4 HOH 88  588 1174 HOH HOH E . 
LA 4 HOH 89  589 533  HOH HOH E . 
LA 4 HOH 90  590 706  HOH HOH E . 
LA 4 HOH 91  591 1188 HOH HOH E . 
MA 4 HOH 1   501 317  HOH HOH B . 
MA 4 HOH 2   502 1211 HOH HOH B . 
MA 4 HOH 3   503 1098 HOH HOH B . 
MA 4 HOH 4   504 1199 HOH HOH B . 
MA 4 HOH 5   505 927  HOH HOH B . 
MA 4 HOH 6   506 728  HOH HOH B . 
MA 4 HOH 7   507 244  HOH HOH B . 
MA 4 HOH 8   508 101  HOH HOH B . 
MA 4 HOH 9   509 49   HOH HOH B . 
MA 4 HOH 10  510 152  HOH HOH B . 
MA 4 HOH 11  511 768  HOH HOH B . 
MA 4 HOH 12  512 821  HOH HOH B . 
MA 4 HOH 13  513 307  HOH HOH B . 
MA 4 HOH 14  514 293  HOH HOH B . 
MA 4 HOH 15  515 665  HOH HOH B . 
MA 4 HOH 16  516 566  HOH HOH B . 
MA 4 HOH 17  517 827  HOH HOH B . 
MA 4 HOH 18  518 145  HOH HOH B . 
MA 4 HOH 19  519 989  HOH HOH B . 
MA 4 HOH 20  520 180  HOH HOH B . 
MA 4 HOH 21  521 933  HOH HOH B . 
MA 4 HOH 22  522 87   HOH HOH B . 
MA 4 HOH 23  523 10   HOH HOH B . 
MA 4 HOH 24  524 603  HOH HOH B . 
MA 4 HOH 25  525 111  HOH HOH B . 
MA 4 HOH 26  526 387  HOH HOH B . 
MA 4 HOH 27  527 703  HOH HOH B . 
MA 4 HOH 28  528 611  HOH HOH B . 
MA 4 HOH 29  529 1171 HOH HOH B . 
MA 4 HOH 30  530 562  HOH HOH B . 
MA 4 HOH 31  531 386  HOH HOH B . 
MA 4 HOH 32  532 196  HOH HOH B . 
MA 4 HOH 33  533 1137 HOH HOH B . 
MA 4 HOH 34  534 568  HOH HOH B . 
MA 4 HOH 35  535 766  HOH HOH B . 
MA 4 HOH 36  536 249  HOH HOH B . 
MA 4 HOH 37  537 1018 HOH HOH B . 
MA 4 HOH 38  538 790  HOH HOH B . 
MA 4 HOH 39  539 1022 HOH HOH B . 
MA 4 HOH 40  540 1126 HOH HOH B . 
MA 4 HOH 41  541 2    HOH HOH B . 
MA 4 HOH 42  542 392  HOH HOH B . 
MA 4 HOH 43  543 726  HOH HOH B . 
MA 4 HOH 44  544 983  HOH HOH B . 
MA 4 HOH 45  545 1114 HOH HOH B . 
MA 4 HOH 46  546 1001 HOH HOH B . 
MA 4 HOH 47  547 112  HOH HOH B . 
MA 4 HOH 48  548 597  HOH HOH B . 
MA 4 HOH 49  549 942  HOH HOH B . 
MA 4 HOH 50  550 978  HOH HOH B . 
MA 4 HOH 51  551 342  HOH HOH B . 
MA 4 HOH 52  552 62   HOH HOH B . 
MA 4 HOH 53  553 203  HOH HOH B . 
MA 4 HOH 54  554 181  HOH HOH B . 
MA 4 HOH 55  555 1063 HOH HOH B . 
MA 4 HOH 56  556 1053 HOH HOH B . 
MA 4 HOH 57  557 331  HOH HOH B . 
MA 4 HOH 58  558 158  HOH HOH B . 
MA 4 HOH 59  559 667  HOH HOH B . 
MA 4 HOH 60  560 125  HOH HOH B . 
MA 4 HOH 61  561 783  HOH HOH B . 
MA 4 HOH 62  562 929  HOH HOH B . 
MA 4 HOH 63  563 701  HOH HOH B . 
MA 4 HOH 64  564 926  HOH HOH B . 
MA 4 HOH 65  565 247  HOH HOH B . 
MA 4 HOH 66  566 613  HOH HOH B . 
MA 4 HOH 67  567 175  HOH HOH B . 
MA 4 HOH 68  568 565  HOH HOH B . 
MA 4 HOH 69  569 891  HOH HOH B . 
MA 4 HOH 70  570 198  HOH HOH B . 
MA 4 HOH 71  571 9    HOH HOH B . 
MA 4 HOH 72  572 809  HOH HOH B . 
MA 4 HOH 73  573 388  HOH HOH B . 
MA 4 HOH 74  574 94   HOH HOH B . 
MA 4 HOH 75  575 980  HOH HOH B . 
MA 4 HOH 76  576 710  HOH HOH B . 
MA 4 HOH 77  577 300  HOH HOH B . 
MA 4 HOH 78  578 581  HOH HOH B . 
MA 4 HOH 79  579 570  HOH HOH B . 
MA 4 HOH 80  580 52   HOH HOH B . 
MA 4 HOH 81  581 55   HOH HOH B . 
MA 4 HOH 82  582 1187 HOH HOH B . 
MA 4 HOH 83  583 215  HOH HOH B . 
MA 4 HOH 84  584 557  HOH HOH B . 
MA 4 HOH 85  585 998  HOH HOH B . 
MA 4 HOH 86  586 775  HOH HOH B . 
MA 4 HOH 87  587 890  HOH HOH B . 
MA 4 HOH 88  588 42   HOH HOH B . 
MA 4 HOH 89  589 759  HOH HOH B . 
MA 4 HOH 90  590 1000 HOH HOH B . 
MA 4 HOH 91  591 341  HOH HOH B . 
MA 4 HOH 92  592 659  HOH HOH B . 
MA 4 HOH 93  593 803  HOH HOH B . 
MA 4 HOH 94  594 258  HOH HOH B . 
MA 4 HOH 95  595 600  HOH HOH B . 
MA 4 HOH 96  596 254  HOH HOH B . 
MA 4 HOH 97  597 838  HOH HOH B . 
MA 4 HOH 98  598 1073 HOH HOH B . 
MA 4 HOH 99  599 624  HOH HOH B . 
MA 4 HOH 100 600 807  HOH HOH B . 
MA 4 HOH 101 601 221  HOH HOH B . 
MA 4 HOH 102 602 224  HOH HOH B . 
MA 4 HOH 103 603 123  HOH HOH B . 
MA 4 HOH 104 604 296  HOH HOH B . 
MA 4 HOH 105 605 1003 HOH HOH B . 
MA 4 HOH 106 606 1195 HOH HOH B . 
MA 4 HOH 107 607 110  HOH HOH B . 
MA 4 HOH 108 608 572  HOH HOH B . 
MA 4 HOH 109 609 846  HOH HOH B . 
MA 4 HOH 110 610 151  HOH HOH B . 
MA 4 HOH 111 611 858  HOH HOH B . 
MA 4 HOH 112 612 78   HOH HOH B . 
MA 4 HOH 113 613 1081 HOH HOH B . 
MA 4 HOH 114 614 1113 HOH HOH B . 
NA 4 HOH 1   501 391  HOH HOH C . 
NA 4 HOH 2   502 826  HOH HOH C . 
NA 4 HOH 3   503 717  HOH HOH C . 
NA 4 HOH 4   504 987  HOH HOH C . 
NA 4 HOH 5   505 28   HOH HOH C . 
NA 4 HOH 6   506 876  HOH HOH C . 
NA 4 HOH 7   507 780  HOH HOH C . 
NA 4 HOH 8   508 988  HOH HOH C . 
NA 4 HOH 9   509 286  HOH HOH C . 
NA 4 HOH 10  510 1176 HOH HOH C . 
NA 4 HOH 11  511 814  HOH HOH C . 
NA 4 HOH 12  512 1142 HOH HOH C . 
NA 4 HOH 13  513 720  HOH HOH C . 
NA 4 HOH 14  514 698  HOH HOH C . 
NA 4 HOH 15  515 769  HOH HOH C . 
NA 4 HOH 16  516 1172 HOH HOH C . 
NA 4 HOH 17  517 820  HOH HOH C . 
NA 4 HOH 18  518 389  HOH HOH C . 
NA 4 HOH 19  519 85   HOH HOH C . 
NA 4 HOH 20  520 245  HOH HOH C . 
NA 4 HOH 21  521 692  HOH HOH C . 
NA 4 HOH 22  522 655  HOH HOH C . 
NA 4 HOH 23  523 731  HOH HOH C . 
NA 4 HOH 24  524 647  HOH HOH C . 
NA 4 HOH 25  525 639  HOH HOH C . 
NA 4 HOH 26  526 745  HOH HOH C . 
NA 4 HOH 27  527 15   HOH HOH C . 
NA 4 HOH 28  528 894  HOH HOH C . 
NA 4 HOH 29  529 630  HOH HOH C . 
NA 4 HOH 30  530 122  HOH HOH C . 
NA 4 HOH 31  531 48   HOH HOH C . 
NA 4 HOH 32  532 683  HOH HOH C . 
NA 4 HOH 33  533 1147 HOH HOH C . 
NA 4 HOH 34  534 138  HOH HOH C . 
NA 4 HOH 35  535 166  HOH HOH C . 
NA 4 HOH 36  536 1064 HOH HOH C . 
NA 4 HOH 37  537 580  HOH HOH C . 
NA 4 HOH 38  538 38   HOH HOH C . 
NA 4 HOH 39  539 1178 HOH HOH C . 
NA 4 HOH 40  540 589  HOH HOH C . 
NA 4 HOH 41  541 115  HOH HOH C . 
NA 4 HOH 42  542 339  HOH HOH C . 
NA 4 HOH 43  543 724  HOH HOH C . 
NA 4 HOH 44  544 340  HOH HOH C . 
NA 4 HOH 45  545 390  HOH HOH C . 
NA 4 HOH 46  546 74   HOH HOH C . 
NA 4 HOH 47  547 753  HOH HOH C . 
NA 4 HOH 48  548 666  HOH HOH C . 
NA 4 HOH 49  549 606  HOH HOH C . 
NA 4 HOH 50  550 880  HOH HOH C . 
NA 4 HOH 51  551 18   HOH HOH C . 
NA 4 HOH 52  552 266  HOH HOH C . 
NA 4 HOH 53  553 678  HOH HOH C . 
NA 4 HOH 54  554 588  HOH HOH C . 
NA 4 HOH 55  555 1040 HOH HOH C . 
NA 4 HOH 56  556 923  HOH HOH C . 
NA 4 HOH 57  557 234  HOH HOH C . 
NA 4 HOH 58  558 688  HOH HOH C . 
NA 4 HOH 59  559 46   HOH HOH C . 
NA 4 HOH 60  560 714  HOH HOH C . 
NA 4 HOH 61  561 810  HOH HOH C . 
NA 4 HOH 62  562 185  HOH HOH C . 
NA 4 HOH 63  563 105  HOH HOH C . 
NA 4 HOH 64  564 211  HOH HOH C . 
NA 4 HOH 65  565 564  HOH HOH C . 
NA 4 HOH 66  566 23   HOH HOH C . 
NA 4 HOH 67  567 871  HOH HOH C . 
NA 4 HOH 68  568 798  HOH HOH C . 
NA 4 HOH 69  569 177  HOH HOH C . 
NA 4 HOH 70  570 1128 HOH HOH C . 
NA 4 HOH 71  571 201  HOH HOH C . 
NA 4 HOH 72  572 734  HOH HOH C . 
NA 4 HOH 73  573 917  HOH HOH C . 
NA 4 HOH 74  574 72   HOH HOH C . 
NA 4 HOH 75  575 730  HOH HOH C . 
NA 4 HOH 76  576 739  HOH HOH C . 
NA 4 HOH 77  577 1050 HOH HOH C . 
NA 4 HOH 78  578 73   HOH HOH C . 
NA 4 HOH 79  579 649  HOH HOH C . 
NA 4 HOH 80  580 1148 HOH HOH C . 
NA 4 HOH 81  581 1108 HOH HOH C . 
NA 4 HOH 82  582 319  HOH HOH C . 
NA 4 HOH 83  583 1182 HOH HOH C . 
NA 4 HOH 84  584 202  HOH HOH C . 
NA 4 HOH 85  585 811  HOH HOH C . 
OA 4 HOH 1   501 299  HOH HOH D . 
OA 4 HOH 2   502 955  HOH HOH D . 
OA 4 HOH 3   503 1045 HOH HOH D . 
OA 4 HOH 4   504 1037 HOH HOH D . 
OA 4 HOH 5   505 250  HOH HOH D . 
OA 4 HOH 6   506 817  HOH HOH D . 
OA 4 HOH 7   507 641  HOH HOH D . 
OA 4 HOH 8   508 776  HOH HOH D . 
OA 4 HOH 9   509 396  HOH HOH D . 
OA 4 HOH 10  510 849  HOH HOH D . 
OA 4 HOH 11  511 393  HOH HOH D . 
OA 4 HOH 12  512 531  HOH HOH D . 
OA 4 HOH 13  513 812  HOH HOH D . 
OA 4 HOH 14  514 841  HOH HOH D . 
OA 4 HOH 15  515 877  HOH HOH D . 
OA 4 HOH 16  516 338  HOH HOH D . 
OA 4 HOH 17  517 813  HOH HOH D . 
OA 4 HOH 18  518 395  HOH HOH D . 
OA 4 HOH 19  519 792  HOH HOH D . 
OA 4 HOH 20  520 994  HOH HOH D . 
OA 4 HOH 21  521 497  HOH HOH D . 
OA 4 HOH 22  522 577  HOH HOH D . 
OA 4 HOH 23  523 530  HOH HOH D . 
OA 4 HOH 24  524 53   HOH HOH D . 
OA 4 HOH 25  525 1020 HOH HOH D . 
OA 4 HOH 26  526 970  HOH HOH D . 
OA 4 HOH 27  527 532  HOH HOH D . 
OA 4 HOH 28  528 664  HOH HOH D . 
OA 4 HOH 29  529 975  HOH HOH D . 
OA 4 HOH 30  530 892  HOH HOH D . 
OA 4 HOH 31  531 715  HOH HOH D . 
OA 4 HOH 32  532 757  HOH HOH D . 
OA 4 HOH 33  533 656  HOH HOH D . 
OA 4 HOH 34  534 567  HOH HOH D . 
OA 4 HOH 35  535 622  HOH HOH D . 
OA 4 HOH 36  536 716  HOH HOH D . 
OA 4 HOH 37  537 992  HOH HOH D . 
OA 4 HOH 38  538 742  HOH HOH D . 
OA 4 HOH 39  539 1236 HOH HOH D . 
OA 4 HOH 40  540 653  HOH HOH D . 
OA 4 HOH 41  541 861  HOH HOH D . 
OA 4 HOH 42  542 900  HOH HOH D . 
OA 4 HOH 43  543 1231 HOH HOH D . 
OA 4 HOH 44  544 1226 HOH HOH D . 
OA 4 HOH 45  545 1032 HOH HOH D . 
OA 4 HOH 46  546 928  HOH HOH D . 
OA 4 HOH 47  547 494  HOH HOH D . 
OA 4 HOH 48  548 896  HOH HOH D . 
OA 4 HOH 49  549 1043 HOH HOH D . 
OA 4 HOH 50  550 905  HOH HOH D . 
OA 4 HOH 51  551 596  HOH HOH D . 
OA 4 HOH 52  552 654  HOH HOH D . 
OA 4 HOH 53  553 1    HOH HOH D . 
OA 4 HOH 54  554 964  HOH HOH D . 
OA 4 HOH 55  555 634  HOH HOH D . 
OA 4 HOH 56  556 1233 HOH HOH D . 
OA 4 HOH 57  557 829  HOH HOH D . 
OA 4 HOH 58  558 695  HOH HOH D . 
OA 4 HOH 59  559 376  HOH HOH D . 
OA 4 HOH 60  560 47   HOH HOH D . 
OA 4 HOH 61  561 495  HOH HOH D . 
OA 4 HOH 62  562 1232 HOH HOH D . 
OA 4 HOH 63  563 5    HOH HOH D . 
OA 4 HOH 64  564 1224 HOH HOH D . 
OA 4 HOH 65  565 397  HOH HOH D . 
OA 4 HOH 66  566 1005 HOH HOH D . 
OA 4 HOH 67  567 332  HOH HOH D . 
OA 4 HOH 68  568 394  HOH HOH D . 
OA 4 HOH 69  569 337  HOH HOH D . 
OA 4 HOH 70  570 582  HOH HOH D . 
OA 4 HOH 71  571 651  HOH HOH D . 
OA 4 HOH 72  572 867  HOH HOH D . 
OA 4 HOH 73  573 939  HOH HOH D . 
OA 4 HOH 74  574 1008 HOH HOH D . 
OA 4 HOH 75  575 785  HOH HOH D . 
OA 4 HOH 76  576 1230 HOH HOH D . 
OA 4 HOH 77  577 435  HOH HOH D . 
OA 4 HOH 78  578 133  HOH HOH D . 
OA 4 HOH 79  579 1074 HOH HOH D . 
OA 4 HOH 80  580 1129 HOH HOH D . 
OA 4 HOH 81  581 571  HOH HOH D . 
OA 4 HOH 82  582 997  HOH HOH D . 
OA 4 HOH 83  583 915  HOH HOH D . 
OA 4 HOH 84  584 1096 HOH HOH D . 
OA 4 HOH 85  585 948  HOH HOH D . 
OA 4 HOH 86  586 1094 HOH HOH D . 
OA 4 HOH 87  587 106  HOH HOH D . 
OA 4 HOH 88  588 1141 HOH HOH D . 
OA 4 HOH 89  589 602  HOH HOH D . 
OA 4 HOH 90  590 1235 HOH HOH D . 
OA 4 HOH 91  591 298  HOH HOH D . 
OA 4 HOH 92  592 378  HOH HOH D . 
OA 4 HOH 93  593 916  HOH HOH D . 
PA 4 HOH 1   501 1190 HOH HOH F . 
PA 4 HOH 2   502 1028 HOH HOH F . 
PA 4 HOH 3   503 869  HOH HOH F . 
PA 4 HOH 4   504 402  HOH HOH F . 
PA 4 HOH 5   505 287  HOH HOH F . 
PA 4 HOH 6   506 886  HOH HOH F . 
PA 4 HOH 7   507 893  HOH HOH F . 
PA 4 HOH 8   508 1159 HOH HOH F . 
PA 4 HOH 9   509 777  HOH HOH F . 
PA 4 HOH 10  510 136  HOH HOH F . 
PA 4 HOH 11  511 772  HOH HOH F . 
PA 4 HOH 12  512 1041 HOH HOH F . 
PA 4 HOH 13  513 88   HOH HOH F . 
PA 4 HOH 14  514 95   HOH HOH F . 
PA 4 HOH 15  515 897  HOH HOH F . 
PA 4 HOH 16  516 736  HOH HOH F . 
PA 4 HOH 17  517 729  HOH HOH F . 
PA 4 HOH 18  518 732  HOH HOH F . 
PA 4 HOH 19  519 676  HOH HOH F . 
PA 4 HOH 20  520 336  HOH HOH F . 
PA 4 HOH 21  521 1118 HOH HOH F . 
PA 4 HOH 22  522 885  HOH HOH F . 
PA 4 HOH 23  523 306  HOH HOH F . 
PA 4 HOH 24  524 590  HOH HOH F . 
PA 4 HOH 25  525 401  HOH HOH F . 
PA 4 HOH 26  526 680  HOH HOH F . 
PA 4 HOH 27  527 957  HOH HOH F . 
PA 4 HOH 28  528 1047 HOH HOH F . 
PA 4 HOH 29  529 334  HOH HOH F . 
PA 4 HOH 30  530 322  HOH HOH F . 
PA 4 HOH 31  531 953  HOH HOH F . 
PA 4 HOH 32  532 1051 HOH HOH F . 
PA 4 HOH 33  533 908  HOH HOH F . 
PA 4 HOH 34  534 629  HOH HOH F . 
PA 4 HOH 35  535 657  HOH HOH F . 
PA 4 HOH 36  536 921  HOH HOH F . 
PA 4 HOH 37  537 1007 HOH HOH F . 
PA 4 HOH 38  538 1202 HOH HOH F . 
PA 4 HOH 39  539 862  HOH HOH F . 
PA 4 HOH 40  540 1024 HOH HOH F . 
PA 4 HOH 41  541 694  HOH HOH F . 
PA 4 HOH 42  542 403  HOH HOH F . 
PA 4 HOH 43  543 400  HOH HOH F . 
PA 4 HOH 44  544 1134 HOH HOH F . 
PA 4 HOH 45  545 1100 HOH HOH F . 
PA 4 HOH 46  546 779  HOH HOH F . 
PA 4 HOH 47  547 146  HOH HOH F . 
PA 4 HOH 48  548 1122 HOH HOH F . 
PA 4 HOH 49  549 231  HOH HOH F . 
PA 4 HOH 50  550 1197 HOH HOH F . 
PA 4 HOH 51  551 786  HOH HOH F . 
PA 4 HOH 52  552 1062 HOH HOH F . 
PA 4 HOH 53  553 788  HOH HOH F . 
PA 4 HOH 54  554 57   HOH HOH F . 
PA 4 HOH 55  555 1189 HOH HOH F . 
PA 4 HOH 56  556 335  HOH HOH F . 
PA 4 HOH 57  557 1006 HOH HOH F . 
PA 4 HOH 58  558 144  HOH HOH F . 
PA 4 HOH 59  559 808  HOH HOH F . 
PA 4 HOH 60  560 1168 HOH HOH F . 
PA 4 HOH 61  561 399  HOH HOH F . 
PA 4 HOH 62  562 313  HOH HOH F . 
PA 4 HOH 63  563 904  HOH HOH F . 
PA 4 HOH 64  564 751  HOH HOH F . 
PA 4 HOH 65  565 924  HOH HOH F . 
PA 4 HOH 66  566 947  HOH HOH F . 
PA 4 HOH 67  567 153  HOH HOH F . 
PA 4 HOH 68  568 673  HOH HOH F . 
PA 4 HOH 69  569 189  HOH HOH F . 
PA 4 HOH 70  570 404  HOH HOH F . 
PA 4 HOH 71  571 735  HOH HOH F . 
PA 4 HOH 72  572 684  HOH HOH F . 
PA 4 HOH 73  573 333  HOH HOH F . 
PA 4 HOH 74  574 938  HOH HOH F . 
PA 4 HOH 75  575 693  HOH HOH F . 
PA 4 HOH 76  576 1070 HOH HOH F . 
PA 4 HOH 77  577 1116 HOH HOH F . 
PA 4 HOH 78  578 872  HOH HOH F . 
PA 4 HOH 79  579 1072 HOH HOH F . 
PA 4 HOH 80  580 398  HOH HOH F . 
PA 4 HOH 81  581 744  HOH HOH F . 
PA 4 HOH 82  582 252  HOH HOH F . 
PA 4 HOH 83  583 935  HOH HOH F . 
PA 4 HOH 84  584 1104 HOH HOH F . 
PA 4 HOH 85  585 1196 HOH HOH F . 
PA 4 HOH 86  586 1132 HOH HOH F . 
PA 4 HOH 87  587 1185 HOH HOH F . 
QA 4 HOH 1   501 839  HOH HOH G . 
QA 4 HOH 2   502 913  HOH HOH G . 
QA 4 HOH 3   503 61   HOH HOH G . 
QA 4 HOH 4   504 984  HOH HOH G . 
QA 4 HOH 5   505 1058 HOH HOH G . 
QA 4 HOH 6   506 140  HOH HOH G . 
QA 4 HOH 7   507 98   HOH HOH G . 
QA 4 HOH 8   508 866  HOH HOH G . 
QA 4 HOH 9   509 560  HOH HOH G . 
QA 4 HOH 10  510 410  HOH HOH G . 
QA 4 HOH 11  511 283  HOH HOH G . 
QA 4 HOH 12  512 65   HOH HOH G . 
QA 4 HOH 13  513 796  HOH HOH G . 
QA 4 HOH 14  514 71   HOH HOH G . 
QA 4 HOH 15  515 236  HOH HOH G . 
QA 4 HOH 16  516 610  HOH HOH G . 
QA 4 HOH 17  517 413  HOH HOH G . 
QA 4 HOH 18  518 936  HOH HOH G . 
QA 4 HOH 19  519 206  HOH HOH G . 
QA 4 HOH 20  520 873  HOH HOH G . 
QA 4 HOH 21  521 548  HOH HOH G . 
QA 4 HOH 22  522 156  HOH HOH G . 
QA 4 HOH 23  523 14   HOH HOH G . 
QA 4 HOH 24  524 35   HOH HOH G . 
QA 4 HOH 25  525 806  HOH HOH G . 
QA 4 HOH 26  526 484  HOH HOH G . 
QA 4 HOH 27  527 1109 HOH HOH G . 
QA 4 HOH 28  528 132  HOH HOH G . 
QA 4 HOH 29  529 670  HOH HOH G . 
QA 4 HOH 30  530 1034 HOH HOH G . 
QA 4 HOH 31  531 932  HOH HOH G . 
QA 4 HOH 32  532 901  HOH HOH G . 
QA 4 HOH 33  533 1156 HOH HOH G . 
QA 4 HOH 34  534 822  HOH HOH G . 
QA 4 HOH 35  535 1065 HOH HOH G . 
QA 4 HOH 36  536 587  HOH HOH G . 
QA 4 HOH 37  537 468  HOH HOH G . 
QA 4 HOH 38  538 354  HOH HOH G . 
QA 4 HOH 39  539 41   HOH HOH G . 
QA 4 HOH 40  540 352  HOH HOH G . 
QA 4 HOH 41  541 7    HOH HOH G . 
QA 4 HOH 42  542 874  HOH HOH G . 
QA 4 HOH 43  543 162  HOH HOH G . 
QA 4 HOH 44  544 931  HOH HOH G . 
QA 4 HOH 45  545 192  HOH HOH G . 
QA 4 HOH 46  546 29   HOH HOH G . 
QA 4 HOH 47  547 289  HOH HOH G . 
QA 4 HOH 48  548 195  HOH HOH G . 
QA 4 HOH 49  549 405  HOH HOH G . 
QA 4 HOH 50  550 406  HOH HOH G . 
QA 4 HOH 51  551 1154 HOH HOH G . 
QA 4 HOH 52  552 999  HOH HOH G . 
QA 4 HOH 53  553 538  HOH HOH G . 
QA 4 HOH 54  554 407  HOH HOH G . 
QA 4 HOH 55  555 259  HOH HOH G . 
QA 4 HOH 56  556 485  HOH HOH G . 
QA 4 HOH 57  557 569  HOH HOH G . 
QA 4 HOH 58  558 977  HOH HOH G . 
QA 4 HOH 59  559 510  HOH HOH G . 
QA 4 HOH 60  560 108  HOH HOH G . 
QA 4 HOH 61  561 412  HOH HOH G . 
QA 4 HOH 62  562 358  HOH HOH G . 
QA 4 HOH 63  563 1161 HOH HOH G . 
QA 4 HOH 64  564 157  HOH HOH G . 
QA 4 HOH 65  565 171  HOH HOH G . 
QA 4 HOH 66  566 11   HOH HOH G . 
QA 4 HOH 67  567 842  HOH HOH G . 
QA 4 HOH 68  568 285  HOH HOH G . 
QA 4 HOH 69  569 1110 HOH HOH G . 
QA 4 HOH 70  570 81   HOH HOH G . 
QA 4 HOH 71  571 784  HOH HOH G . 
QA 4 HOH 72  572 355  HOH HOH G . 
QA 4 HOH 73  573 940  HOH HOH G . 
QA 4 HOH 74  574 213  HOH HOH G . 
QA 4 HOH 75  575 537  HOH HOH G . 
QA 4 HOH 76  576 575  HOH HOH G . 
QA 4 HOH 77  577 712  HOH HOH G . 
QA 4 HOH 78  578 615  HOH HOH G . 
QA 4 HOH 79  579 618  HOH HOH G . 
QA 4 HOH 80  580 344  HOH HOH G . 
QA 4 HOH 81  581 802  HOH HOH G . 
QA 4 HOH 82  582 351  HOH HOH G . 
QA 4 HOH 83  583 574  HOH HOH G . 
QA 4 HOH 84  584 543  HOH HOH G . 
QA 4 HOH 85  585 183  HOH HOH G . 
QA 4 HOH 86  586 40   HOH HOH G . 
QA 4 HOH 87  587 488  HOH HOH G . 
QA 4 HOH 88  588 187  HOH HOH G . 
QA 4 HOH 89  589 1203 HOH HOH G . 
QA 4 HOH 90  590 1229 HOH HOH G . 
QA 4 HOH 91  591 679  HOH HOH G . 
QA 4 HOH 92  592 142  HOH HOH G . 
QA 4 HOH 93  593 348  HOH HOH G . 
QA 4 HOH 94  594 16   HOH HOH G . 
QA 4 HOH 95  595 467  HOH HOH G . 
QA 4 HOH 96  596 278  HOH HOH G . 
QA 4 HOH 97  597 466  HOH HOH G . 
QA 4 HOH 98  598 349  HOH HOH G . 
QA 4 HOH 99  599 22   HOH HOH G . 
QA 4 HOH 100 600 63   HOH HOH G . 
QA 4 HOH 101 601 1023 HOH HOH G . 
QA 4 HOH 102 602 1218 HOH HOH G . 
QA 4 HOH 103 603 255  HOH HOH G . 
QA 4 HOH 104 604 408  HOH HOH G . 
QA 4 HOH 105 605 489  HOH HOH G . 
QA 4 HOH 106 606 848  HOH HOH G . 
QA 4 HOH 107 607 556  HOH HOH G . 
QA 4 HOH 108 608 563  HOH HOH G . 
QA 4 HOH 109 609 535  HOH HOH G . 
QA 4 HOH 110 610 1091 HOH HOH G . 
QA 4 HOH 111 611 486  HOH HOH G . 
QA 4 HOH 112 612 852  HOH HOH G . 
QA 4 HOH 113 613 124  HOH HOH G . 
QA 4 HOH 114 614 1021 HOH HOH G . 
QA 4 HOH 115 615 79   HOH HOH G . 
QA 4 HOH 116 616 536  HOH HOH G . 
QA 4 HOH 117 617 353  HOH HOH G . 
QA 4 HOH 118 618 1027 HOH HOH G . 
QA 4 HOH 119 619 875  HOH HOH G . 
QA 4 HOH 120 620 878  HOH HOH G . 
QA 4 HOH 121 621 179  HOH HOH G . 
QA 4 HOH 122 622 411  HOH HOH G . 
QA 4 HOH 123 623 161  HOH HOH G . 
QA 4 HOH 124 624 586  HOH HOH G . 
QA 4 HOH 125 625 1069 HOH HOH G . 
QA 4 HOH 126 626 276  HOH HOH G . 
QA 4 HOH 127 627 974  HOH HOH G . 
QA 4 HOH 128 628 1059 HOH HOH G . 
QA 4 HOH 129 629 512  HOH HOH G . 
QA 4 HOH 130 630 539  HOH HOH G . 
QA 4 HOH 131 631 148  HOH HOH G . 
QA 4 HOH 132 632 1084 HOH HOH G . 
QA 4 HOH 133 633 819  HOH HOH G . 
QA 4 HOH 134 634 1201 HOH HOH G . 
QA 4 HOH 135 635 1120 HOH HOH G . 
QA 4 HOH 136 636 1117 HOH HOH G . 
RA 4 HOH 1   501 1087 HOH HOH H . 
RA 4 HOH 2   502 80   HOH HOH H . 
RA 4 HOH 3   503 1107 HOH HOH H . 
RA 4 HOH 4   504 230  HOH HOH H . 
RA 4 HOH 5   505 487  HOH HOH H . 
RA 4 HOH 6   506 59   HOH HOH H . 
RA 4 HOH 7   507 740  HOH HOH H . 
RA 4 HOH 8   508 473  HOH HOH H . 
RA 4 HOH 9   509 409  HOH HOH H . 
RA 4 HOH 10  510 976  HOH HOH H . 
RA 4 HOH 11  511 1170 HOH HOH H . 
RA 4 HOH 12  512 553  HOH HOH H . 
RA 4 HOH 13  513 816  HOH HOH H . 
RA 4 HOH 14  514 1111 HOH HOH H . 
RA 4 HOH 15  515 899  HOH HOH H . 
RA 4 HOH 16  516 528  HOH HOH H . 
RA 4 HOH 17  517 708  HOH HOH H . 
RA 4 HOH 18  518 604  HOH HOH H . 
RA 4 HOH 19  519 888  HOH HOH H . 
RA 4 HOH 20  520 644  HOH HOH H . 
RA 4 HOH 21  521 882  HOH HOH H . 
RA 4 HOH 22  522 490  HOH HOH H . 
RA 4 HOH 23  523 471  HOH HOH H . 
RA 4 HOH 24  524 552  HOH HOH H . 
RA 4 HOH 25  525 561  HOH HOH H . 
RA 4 HOH 26  526 599  HOH HOH H . 
RA 4 HOH 27  527 8    HOH HOH H . 
RA 4 HOH 28  528 554  HOH HOH H . 
RA 4 HOH 29  529 1223 HOH HOH H . 
RA 4 HOH 30  530 261  HOH HOH H . 
RA 4 HOH 31  531 1013 HOH HOH H . 
RA 4 HOH 32  532 727  HOH HOH H . 
RA 4 HOH 33  533 476  HOH HOH H . 
RA 4 HOH 34  534 356  HOH HOH H . 
RA 4 HOH 35  535 856  HOH HOH H . 
RA 4 HOH 36  536 415  HOH HOH H . 
RA 4 HOH 37  537 787  HOH HOH H . 
RA 4 HOH 38  538 545  HOH HOH H . 
RA 4 HOH 39  539 973  HOH HOH H . 
RA 4 HOH 40  540 628  HOH HOH H . 
RA 4 HOH 41  541 480  HOH HOH H . 
RA 4 HOH 42  542 804  HOH HOH H . 
RA 4 HOH 43  543 593  HOH HOH H . 
RA 4 HOH 44  544 414  HOH HOH H . 
RA 4 HOH 45  545 547  HOH HOH H . 
RA 4 HOH 46  546 240  HOH HOH H . 
RA 4 HOH 47  547 551  HOH HOH H . 
RA 4 HOH 48  548 1102 HOH HOH H . 
RA 4 HOH 49  549 598  HOH HOH H . 
RA 4 HOH 50  550 971  HOH HOH H . 
RA 4 HOH 51  551 295  HOH HOH H . 
RA 4 HOH 52  552 92   HOH HOH H . 
RA 4 HOH 53  553 707  HOH HOH H . 
RA 4 HOH 54  554 160  HOH HOH H . 
RA 4 HOH 55  555 417  HOH HOH H . 
RA 4 HOH 56  556 963  HOH HOH H . 
RA 4 HOH 57  557 357  HOH HOH H . 
RA 4 HOH 58  558 416  HOH HOH H . 
RA 4 HOH 59  559 578  HOH HOH H . 
RA 4 HOH 60  560 44   HOH HOH H . 
RA 4 HOH 61  561 879  HOH HOH H . 
RA 4 HOH 62  562 479  HOH HOH H . 
RA 4 HOH 63  563 595  HOH HOH H . 
RA 4 HOH 64  564 1205 HOH HOH H . 
RA 4 HOH 65  565 271  HOH HOH H . 
RA 4 HOH 66  566 1145 HOH HOH H . 
RA 4 HOH 67  567 1163 HOH HOH H . 
RA 4 HOH 68  568 831  HOH HOH H . 
RA 4 HOH 69  569 167  HOH HOH H . 
RA 4 HOH 70  570 815  HOH HOH H . 
RA 4 HOH 71  571 544  HOH HOH H . 
RA 4 HOH 72  572 1140 HOH HOH H . 
RA 4 HOH 73  573 617  HOH HOH H . 
RA 4 HOH 74  574 491  HOH HOH H . 
RA 4 HOH 75  575 550  HOH HOH H . 
RA 4 HOH 76  576 481  HOH HOH H . 
RA 4 HOH 77  577 291  HOH HOH H . 
RA 4 HOH 78  578 840  HOH HOH H . 
RA 4 HOH 79  579 128  HOH HOH H . 
RA 4 HOH 80  580 903  HOH HOH H . 
RA 4 HOH 81  581 121  HOH HOH H . 
RA 4 HOH 82  582 1200 HOH HOH H . 
RA 4 HOH 83  583 1046 HOH HOH H . 
RA 4 HOH 84  584 1121 HOH HOH H . 
SA 4 HOH 1   501 868  HOH HOH I . 
SA 4 HOH 2   502 912  HOH HOH I . 
SA 4 HOH 3   503 725  HOH HOH I . 
SA 4 HOH 4   504 418  HOH HOH I . 
SA 4 HOH 5   505 677  HOH HOH I . 
SA 4 HOH 6   506 614  HOH HOH I . 
SA 4 HOH 7   507 795  HOH HOH I . 
SA 4 HOH 8   508 1088 HOH HOH I . 
SA 4 HOH 9   509 204  HOH HOH I . 
SA 4 HOH 10  510 294  HOH HOH I . 
SA 4 HOH 11  511 675  HOH HOH I . 
SA 4 HOH 12  512 1097 HOH HOH I . 
SA 4 HOH 13  513 147  HOH HOH I . 
SA 4 HOH 14  514 131  HOH HOH I . 
SA 4 HOH 15  515 746  HOH HOH I . 
SA 4 HOH 16  516 1025 HOH HOH I . 
SA 4 HOH 17  517 640  HOH HOH I . 
SA 4 HOH 18  518 116  HOH HOH I . 
SA 4 HOH 19  519 208  HOH HOH I . 
SA 4 HOH 20  520 642  HOH HOH I . 
SA 4 HOH 21  521 1060 HOH HOH I . 
SA 4 HOH 22  522 1192 HOH HOH I . 
SA 4 HOH 23  523 1219 HOH HOH I . 
SA 4 HOH 24  524 1071 HOH HOH I . 
SA 4 HOH 25  525 1193 HOH HOH I . 
SA 4 HOH 26  526 143  HOH HOH I . 
SA 4 HOH 27  527 242  HOH HOH I . 
SA 4 HOH 28  528 1146 HOH HOH I . 
SA 4 HOH 29  529 134  HOH HOH I . 
SA 4 HOH 30  530 851  HOH HOH I . 
SA 4 HOH 31  531 922  HOH HOH I . 
SA 4 HOH 32  532 895  HOH HOH I . 
SA 4 HOH 33  533 1240 HOH HOH I . 
SA 4 HOH 34  534 771  HOH HOH I . 
SA 4 HOH 35  535 591  HOH HOH I . 
SA 4 HOH 36  536 863  HOH HOH I . 
SA 4 HOH 37  537 623  HOH HOH I . 
SA 4 HOH 38  538 1083 HOH HOH I . 
SA 4 HOH 39  539 847  HOH HOH I . 
SA 4 HOH 40  540 608  HOH HOH I . 
TA 4 HOH 1   501 241  HOH HOH J . 
TA 4 HOH 2   502 605  HOH HOH J . 
TA 4 HOH 3   503 681  HOH HOH J . 
TA 4 HOH 4   504 318  HOH HOH J . 
TA 4 HOH 5   505 129  HOH HOH J . 
TA 4 HOH 6   506 1033 HOH HOH J . 
TA 4 HOH 7   507 154  HOH HOH J . 
TA 4 HOH 8   508 1234 HOH HOH J . 
TA 4 HOH 9   509 865  HOH HOH J . 
TA 4 HOH 10  510 314  HOH HOH J . 
TA 4 HOH 11  511 1079 HOH HOH J . 
TA 4 HOH 12  512 188  HOH HOH J . 
TA 4 HOH 13  513 648  HOH HOH J . 
TA 4 HOH 14  514 359  HOH HOH J . 
TA 4 HOH 15  515 949  HOH HOH J . 
TA 4 HOH 16  516 584  HOH HOH J . 
TA 4 HOH 17  517 25   HOH HOH J . 
TA 4 HOH 18  518 832  HOH HOH J . 
TA 4 HOH 19  519 930  HOH HOH J . 
TA 4 HOH 20  520 1180 HOH HOH J . 
TA 4 HOH 21  521 1210 HOH HOH J . 
TA 4 HOH 22  522 104  HOH HOH J . 
TA 4 HOH 23  523 1036 HOH HOH J . 
TA 4 HOH 24  524 636  HOH HOH J . 
TA 4 HOH 25  525 968  HOH HOH J . 
TA 4 HOH 26  526 1044 HOH HOH J . 
TA 4 HOH 27  527 1213 HOH HOH J . 
TA 4 HOH 28  528 214  HOH HOH J . 
TA 4 HOH 29  529 219  HOH HOH J . 
TA 4 HOH 30  530 205  HOH HOH J . 
TA 4 HOH 31  531 702  HOH HOH J . 
TA 4 HOH 32  532 668  HOH HOH J . 
TA 4 HOH 33  533 93   HOH HOH J . 
TA 4 HOH 34  534 844  HOH HOH J . 
TA 4 HOH 35  535 854  HOH HOH J . 
TA 4 HOH 36  536 246  HOH HOH J . 
TA 4 HOH 37  537 1138 HOH HOH J . 
TA 4 HOH 38  538 635  HOH HOH J . 
TA 4 HOH 39  539 113  HOH HOH J . 
TA 4 HOH 40  540 1214 HOH HOH J . 
TA 4 HOH 41  541 990  HOH HOH J . 
TA 4 HOH 42  542 56   HOH HOH J . 
TA 4 HOH 43  543 723  HOH HOH J . 
TA 4 HOH 44  544 1221 HOH HOH J . 
TA 4 HOH 45  545 646  HOH HOH J . 
TA 4 HOH 46  546 1095 HOH HOH J . 
TA 4 HOH 47  547 305  HOH HOH J . 
TA 4 HOH 48  548 1152 HOH HOH J . 
TA 4 HOH 49  549 24   HOH HOH J . 
TA 4 HOH 50  550 251  HOH HOH J . 
UA 4 HOH 1   501 1061 HOH HOH K . 
UA 4 HOH 2   502 193  HOH HOH K . 
UA 4 HOH 3   503 1076 HOH HOH K . 
UA 4 HOH 4   504 149  HOH HOH K . 
UA 4 HOH 5   505 1237 HOH HOH K . 
UA 4 HOH 6   506 139  HOH HOH K . 
UA 4 HOH 7   507 361  HOH HOH K . 
UA 4 HOH 8   508 238  HOH HOH K . 
UA 4 HOH 9   509 686  HOH HOH K . 
UA 4 HOH 10  510 754  HOH HOH K . 
UA 4 HOH 11  511 277  HOH HOH K . 
UA 4 HOH 12  512 835  HOH HOH K . 
UA 4 HOH 13  513 764  HOH HOH K . 
UA 4 HOH 14  514 620  HOH HOH K . 
UA 4 HOH 15  515 925  HOH HOH K . 
UA 4 HOH 16  516 239  HOH HOH K . 
UA 4 HOH 17  517 1207 HOH HOH K . 
UA 4 HOH 18  518 323  HOH HOH K . 
UA 4 HOH 19  519 749  HOH HOH K . 
UA 4 HOH 20  520 309  HOH HOH K . 
UA 4 HOH 21  521 84   HOH HOH K . 
UA 4 HOH 22  522 741  HOH HOH K . 
UA 4 HOH 23  523 82   HOH HOH K . 
UA 4 HOH 24  524 889  HOH HOH K . 
UA 4 HOH 25  525 982  HOH HOH K . 
UA 4 HOH 26  526 243  HOH HOH K . 
UA 4 HOH 27  527 169  HOH HOH K . 
UA 4 HOH 28  528 126  HOH HOH K . 
UA 4 HOH 29  529 420  HOH HOH K . 
UA 4 HOH 30  530 733  HOH HOH K . 
UA 4 HOH 31  531 991  HOH HOH K . 
UA 4 HOH 32  532 69   HOH HOH K . 
UA 4 HOH 33  533 1215 HOH HOH K . 
UA 4 HOH 34  534 419  HOH HOH K . 
UA 4 HOH 35  535 1017 HOH HOH K . 
UA 4 HOH 36  536 421  HOH HOH K . 
UA 4 HOH 37  537 1015 HOH HOH K . 
UA 4 HOH 38  538 952  HOH HOH K . 
UA 4 HOH 39  539 663  HOH HOH K . 
UA 4 HOH 40  540 828  HOH HOH K . 
UA 4 HOH 41  541 27   HOH HOH K . 
UA 4 HOH 42  542 1164 HOH HOH K . 
UA 4 HOH 43  543 362  HOH HOH K . 
UA 4 HOH 44  544 1092 HOH HOH K . 
UA 4 HOH 45  545 360  HOH HOH K . 
UA 4 HOH 46  546 825  HOH HOH K . 
UA 4 HOH 47  547 217  HOH HOH K . 
UA 4 HOH 48  548 619  HOH HOH K . 
UA 4 HOH 49  549 364  HOH HOH K . 
UA 4 HOH 50  550 669  HOH HOH K . 
UA 4 HOH 51  551 304  HOH HOH K . 
UA 4 HOH 52  552 1206 HOH HOH K . 
UA 4 HOH 53  553 4    HOH HOH K . 
UA 4 HOH 54  554 75   HOH HOH K . 
UA 4 HOH 55  555 583  HOH HOH K . 
UA 4 HOH 56  556 721  HOH HOH K . 
UA 4 HOH 57  557 216  HOH HOH K . 
UA 4 HOH 58  558 422  HOH HOH K . 
UA 4 HOH 59  559 320  HOH HOH K . 
UA 4 HOH 60  560 960  HOH HOH K . 
UA 4 HOH 61  561 773  HOH HOH K . 
UA 4 HOH 62  562 770  HOH HOH K . 
UA 4 HOH 63  563 222  HOH HOH K . 
UA 4 HOH 64  564 954  HOH HOH K . 
UA 4 HOH 65  565 1130 HOH HOH K . 
UA 4 HOH 66  566 758  HOH HOH K . 
UA 4 HOH 67  567 363  HOH HOH K . 
UA 4 HOH 68  568 781  HOH HOH K . 
UA 4 HOH 69  569 756  HOH HOH K . 
UA 4 HOH 70  570 173  HOH HOH K . 
UA 4 HOH 71  571 800  HOH HOH K . 
UA 4 HOH 72  572 637  HOH HOH K . 
UA 4 HOH 73  573 141  HOH HOH K . 
UA 4 HOH 74  574 275  HOH HOH K . 
UA 4 HOH 75  575 671  HOH HOH K . 
UA 4 HOH 76  576 1198 HOH HOH K . 
UA 4 HOH 77  577 223  HOH HOH K . 
UA 4 HOH 78  578 1222 HOH HOH K . 
VA 4 HOH 1   501 1039 HOH HOH L . 
VA 4 HOH 2   502 1124 HOH HOH L . 
VA 4 HOH 3   503 64   HOH HOH L . 
VA 4 HOH 4   504 315  HOH HOH L . 
VA 4 HOH 5   505 696  HOH HOH L . 
VA 4 HOH 6   506 961  HOH HOH L . 
VA 4 HOH 7   507 995  HOH HOH L . 
VA 4 HOH 8   508 761  HOH HOH L . 
VA 4 HOH 9   509 54   HOH HOH L . 
VA 4 HOH 10  510 229  HOH HOH L . 
VA 4 HOH 11  511 1133 HOH HOH L . 
VA 4 HOH 12  512 750  HOH HOH L . 
VA 4 HOH 13  513 823  HOH HOH L . 
VA 4 HOH 14  514 658  HOH HOH L . 
VA 4 HOH 15  515 1089 HOH HOH L . 
VA 4 HOH 16  516 232  HOH HOH L . 
VA 4 HOH 17  517 959  HOH HOH L . 
VA 4 HOH 18  518 1085 HOH HOH L . 
VA 4 HOH 19  519 267  HOH HOH L . 
VA 4 HOH 20  520 579  HOH HOH L . 
VA 4 HOH 21  521 789  HOH HOH L . 
VA 4 HOH 22  522 30   HOH HOH L . 
VA 4 HOH 23  523 958  HOH HOH L . 
VA 4 HOH 24  524 425  HOH HOH L . 
VA 4 HOH 25  525 752  HOH HOH L . 
VA 4 HOH 26  526 592  HOH HOH L . 
VA 4 HOH 27  527 282  HOH HOH L . 
VA 4 HOH 28  528 855  HOH HOH L . 
VA 4 HOH 29  529 934  HOH HOH L . 
VA 4 HOH 30  530 424  HOH HOH L . 
VA 4 HOH 31  531 1127 HOH HOH L . 
VA 4 HOH 32  532 365  HOH HOH L . 
VA 4 HOH 33  533 233  HOH HOH L . 
VA 4 HOH 34  534 235  HOH HOH L . 
VA 4 HOH 35  535 910  HOH HOH L . 
VA 4 HOH 36  536 1162 HOH HOH L . 
VA 4 HOH 37  537 426  HOH HOH L . 
VA 4 HOH 38  538 1136 HOH HOH L . 
VA 4 HOH 39  539 1212 HOH HOH L . 
VA 4 HOH 40  540 718  HOH HOH L . 
VA 4 HOH 41  541 97   HOH HOH L . 
VA 4 HOH 42  542 1038 HOH HOH L . 
VA 4 HOH 43  543 302  HOH HOH L . 
VA 4 HOH 44  544 902  HOH HOH L . 
VA 4 HOH 45  545 297  HOH HOH L . 
VA 4 HOH 46  546 638  HOH HOH L . 
VA 4 HOH 47  547 210  HOH HOH L . 
VA 4 HOH 48  548 12   HOH HOH L . 
VA 4 HOH 49  549 83   HOH HOH L . 
VA 4 HOH 50  550 1184 HOH HOH L . 
VA 4 HOH 51  551 945  HOH HOH L . 
VA 4 HOH 52  552 1090 HOH HOH L . 
VA 4 HOH 53  553 853  HOH HOH L . 
VA 4 HOH 54  554 1173 HOH HOH L . 
VA 4 HOH 55  555 748  HOH HOH L . 
VA 4 HOH 56  556 253  HOH HOH L . 
VA 4 HOH 57  557 423  HOH HOH L . 
VA 4 HOH 58  558 1011 HOH HOH L . 
VA 4 HOH 59  559 1216 HOH HOH L . 
WA 4 HOH 1   501 369  HOH HOH M . 
WA 4 HOH 2   502 918  HOH HOH M . 
WA 4 HOH 3   503 1002 HOH HOH M . 
WA 4 HOH 4   504 1016 HOH HOH M . 
WA 4 HOH 5   505 824  HOH HOH M . 
WA 4 HOH 6   506 682  HOH HOH M . 
WA 4 HOH 7   507 1115 HOH HOH M . 
WA 4 HOH 8   508 311  HOH HOH M . 
WA 4 HOH 9   509 1119 HOH HOH M . 
WA 4 HOH 10  510 616  HOH HOH M . 
WA 4 HOH 11  511 312  HOH HOH M . 
WA 4 HOH 12  512 1167 HOH HOH M . 
WA 4 HOH 13  513 260  HOH HOH M . 
WA 4 HOH 14  514 430  HOH HOH M . 
WA 4 HOH 15  515 370  HOH HOH M . 
WA 4 HOH 16  516 428  HOH HOH M . 
WA 4 HOH 17  517 799  HOH HOH M . 
WA 4 HOH 18  518 1075 HOH HOH M . 
WA 4 HOH 19  519 985  HOH HOH M . 
WA 4 HOH 20  520 700  HOH HOH M . 
WA 4 HOH 21  521 127  HOH HOH M . 
WA 4 HOH 22  522 292  HOH HOH M . 
WA 4 HOH 23  523 1217 HOH HOH M . 
WA 4 HOH 24  524 1031 HOH HOH M . 
WA 4 HOH 25  525 662  HOH HOH M . 
WA 4 HOH 26  526 427  HOH HOH M . 
WA 4 HOH 27  527 722  HOH HOH M . 
WA 4 HOH 28  528 705  HOH HOH M . 
WA 4 HOH 29  529 164  HOH HOH M . 
WA 4 HOH 30  530 36   HOH HOH M . 
WA 4 HOH 31  531 830  HOH HOH M . 
WA 4 HOH 32  532 699  HOH HOH M . 
WA 4 HOH 33  533 778  HOH HOH M . 
WA 4 HOH 34  534 711  HOH HOH M . 
WA 4 HOH 35  535 650  HOH HOH M . 
WA 4 HOH 36  536 96   HOH HOH M . 
WA 4 HOH 37  537 429  HOH HOH M . 
WA 4 HOH 38  538 1066 HOH HOH M . 
WA 4 HOH 39  539 837  HOH HOH M . 
WA 4 HOH 40  540 805  HOH HOH M . 
WA 4 HOH 41  541 174  HOH HOH M . 
WA 4 HOH 42  542 366  HOH HOH M . 
WA 4 HOH 43  543 601  HOH HOH M . 
WA 4 HOH 44  544 367  HOH HOH M . 
WA 4 HOH 45  545 1153 HOH HOH M . 
WA 4 HOH 46  546 228  HOH HOH M . 
WA 4 HOH 47  547 45   HOH HOH M . 
WA 4 HOH 48  548 172  HOH HOH M . 
WA 4 HOH 49  549 1048 HOH HOH M . 
WA 4 HOH 50  550 1054 HOH HOH M . 
WA 4 HOH 51  551 368  HOH HOH M . 
WA 4 HOH 52  552 431  HOH HOH M . 
XA 4 HOH 1   501 371  HOH HOH N . 
XA 4 HOH 2   502 373  HOH HOH N . 
XA 4 HOH 3   503 280  HOH HOH N . 
XA 4 HOH 4   504 13   HOH HOH N . 
XA 4 HOH 5   505 1181 HOH HOH N . 
XA 4 HOH 6   506 625  HOH HOH N . 
XA 4 HOH 7   507 884  HOH HOH N . 
XA 4 HOH 8   508 1179 HOH HOH N . 
XA 4 HOH 9   509 818  HOH HOH N . 
XA 4 HOH 10  510 281  HOH HOH N . 
XA 4 HOH 11  511 860  HOH HOH N . 
XA 4 HOH 12  512 372  HOH HOH N . 
XA 4 HOH 13  513 227  HOH HOH N . 
XA 4 HOH 14  514 19   HOH HOH N . 
XA 4 HOH 15  515 672  HOH HOH N . 
XA 4 HOH 16  516 793  HOH HOH N . 
XA 4 HOH 17  517 31   HOH HOH N . 
XA 4 HOH 18  518 909  HOH HOH N . 
XA 4 HOH 19  519 956  HOH HOH N . 
XA 4 HOH 20  520 220  HOH HOH N . 
XA 4 HOH 21  521 607  HOH HOH N . 
XA 4 HOH 22  522 1026 HOH HOH N . 
XA 4 HOH 23  523 432  HOH HOH N . 
XA 4 HOH 24  524 1149 HOH HOH N . 
XA 4 HOH 25  525 612  HOH HOH N . 
XA 4 HOH 26  526 833  HOH HOH N . 
XA 4 HOH 27  527 70   HOH HOH N . 
XA 4 HOH 28  528 316  HOH HOH N . 
XA 4 HOH 29  529 631  HOH HOH N . 
XA 4 HOH 30  530 290  HOH HOH N . 
XA 4 HOH 31  531 194  HOH HOH N . 
XA 4 HOH 32  532 1010 HOH HOH N . 
XA 4 HOH 33  533 268  HOH HOH N . 
XA 4 HOH 34  534 107  HOH HOH N . 
XA 4 HOH 35  535 979  HOH HOH N . 
XA 4 HOH 36  536 585  HOH HOH N . 
XA 4 HOH 37  537 747  HOH HOH N . 
XA 4 HOH 38  538 184  HOH HOH N . 
XA 4 HOH 39  539 643  HOH HOH N . 
XA 4 HOH 40  540 920  HOH HOH N . 
XA 4 HOH 41  541 257  HOH HOH N . 
XA 4 HOH 42  542 284  HOH HOH N . 
XA 4 HOH 43  543 944  HOH HOH N . 
XA 4 HOH 44  544 627  HOH HOH N . 
XA 4 HOH 45  545 76   HOH HOH N . 
XA 4 HOH 46  546 1049 HOH HOH N . 
XA 4 HOH 47  547 168  HOH HOH N . 
XA 4 HOH 48  548 33   HOH HOH N . 
XA 4 HOH 49  549 67   HOH HOH N . 
XA 4 HOH 50  550 89   HOH HOH N . 
XA 4 HOH 51  551 34   HOH HOH N . 
XA 4 HOH 52  552 263  HOH HOH N . 
XA 4 HOH 53  553 911  HOH HOH N . 
XA 4 HOH 54  554 1157 HOH HOH N . 
XA 4 HOH 55  555 1220 HOH HOH N . 
YA 4 HOH 1   501 264  HOH HOH O . 
YA 4 HOH 2   502 1194 HOH HOH O . 
YA 4 HOH 3   503 1135 HOH HOH O . 
YA 4 HOH 4   504 218  HOH HOH O . 
YA 4 HOH 5   505 661  HOH HOH O . 
YA 4 HOH 6   506 981  HOH HOH O . 
YA 4 HOH 7   507 1169 HOH HOH O . 
YA 4 HOH 8   508 102  HOH HOH O . 
YA 4 HOH 9   509 1143 HOH HOH O . 
YA 4 HOH 10  510 713  HOH HOH O . 
YA 4 HOH 11  511 709  HOH HOH O . 
YA 4 HOH 12  512 774  HOH HOH O . 
YA 4 HOH 13  513 265  HOH HOH O . 
YA 4 HOH 14  514 190  HOH HOH O . 
YA 4 HOH 15  515 21   HOH HOH O . 
YA 4 HOH 16  516 256  HOH HOH O . 
YA 4 HOH 17  517 850  HOH HOH O . 
YA 4 HOH 18  518 118  HOH HOH O . 
YA 4 HOH 19  519 687  HOH HOH O . 
YA 4 HOH 20  520 794  HOH HOH O . 
YA 4 HOH 21  521 135  HOH HOH O . 
YA 4 HOH 22  522 1155 HOH HOH O . 
YA 4 HOH 23  523 1093 HOH HOH O . 
YA 4 HOH 24  524 691  HOH HOH O . 
YA 4 HOH 25  525 689  HOH HOH O . 
YA 4 HOH 26  526 374  HOH HOH O . 
YA 4 HOH 27  527 967  HOH HOH O . 
YA 4 HOH 28  528 621  HOH HOH O . 
YA 4 HOH 29  529 137  HOH HOH O . 
YA 4 HOH 30  530 576  HOH HOH O . 
YA 4 HOH 31  531 685  HOH HOH O . 
YA 4 HOH 32  532 755  HOH HOH O . 
ZA 4 HOH 1   501 943  HOH HOH P . 
ZA 4 HOH 2   502 762  HOH HOH P . 
ZA 4 HOH 3   503 870  HOH HOH P . 
ZA 4 HOH 4   504 68   HOH HOH P . 
ZA 4 HOH 5   505 791  HOH HOH P . 
ZA 4 HOH 6   506 609  HOH HOH P . 
ZA 4 HOH 7   507 1103 HOH HOH P . 
ZA 4 HOH 8   508 836  HOH HOH P . 
ZA 4 HOH 9   509 1004 HOH HOH P . 
ZA 4 HOH 10  510 170  HOH HOH P . 
ZA 4 HOH 11  511 1150 HOH HOH P . 
ZA 4 HOH 12  512 719  HOH HOH P . 
ZA 4 HOH 13  513 969  HOH HOH P . 
ZA 4 HOH 14  514 907  HOH HOH P . 
ZA 4 HOH 15  515 1191 HOH HOH P . 
ZA 4 HOH 16  516 767  HOH HOH P . 
ZA 4 HOH 17  517 32   HOH HOH P . 
ZA 4 HOH 18  518 163  HOH HOH P . 
ZA 4 HOH 19  519 103  HOH HOH P . 
ZA 4 HOH 20  520 633  HOH HOH P . 
ZA 4 HOH 21  521 743  HOH HOH P . 
ZA 4 HOH 22  522 845  HOH HOH P . 
ZA 4 HOH 23  523 738  HOH HOH P . 
ZA 4 HOH 24  524 704  HOH HOH P . 
ZA 4 HOH 25  525 1068 HOH HOH P . 
ZA 4 HOH 26  526 626  HOH HOH P . 
ZA 4 HOH 27  527 1125 HOH HOH P . 
ZA 4 HOH 28  528 965  HOH HOH P . 
ZA 4 HOH 29  529 765  HOH HOH P . 
ZA 4 HOH 30  530 288  HOH HOH P . 
ZA 4 HOH 31  531 274  HOH HOH P . 
ZA 4 HOH 32  532 1086 HOH HOH P . 
ZA 4 HOH 33  533 843  HOH HOH P . 
ZA 4 HOH 34  534 883  HOH HOH P . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0405 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   94.97 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YEB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     130.095 
_cell.length_a_esd                 ? 
_cell.length_b                     148.264 
_cell.length_b_esd                 ? 
_cell.length_c                     136.707 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        32 
_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                         8YEB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YEB 
_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             2.54 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.57 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    '25% PEG 3350, 200mM Ammonium acetate, 100mM BIS-TRIS pH 5.5' 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-07-22 
_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   0.9 
_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                        'SPRING-8 BEAMLINE BL44XU' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL44XU 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YEB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.20 
_reflns.d_resolution_low                               49.12 
_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                                     258486 
_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                           99.07 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.09 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.09409 
_reflns.pdbx_Rpim_I_all                                0.05003 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.07938 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.2 
_reflns_shell.d_res_low                                     2.28 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.93 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             25340 
_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                               3.3 
_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                               0.6218 
_reflns_shell.pdbx_Rpim_I_all                               0.339 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.778 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.50 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.5185 
_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]                            -2.00 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -0.44 
_refine.aniso_B[2][2]                            1.06 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            1.00 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               44.600 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.950 
_refine.correlation_coeff_Fo_to_Fc_free          0.928 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YEB 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.20 
_refine.ls_d_res_low                             49.12 
_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                     245568 
_refine.ls_number_reflns_R_free                  12925 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.07 
_refine.ls_percent_reflns_R_free                 5.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.20266 
_refine.ls_R_factor_R_free                       0.23972 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.20070 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.274 
_refine.pdbx_overall_ESU_R_Free                  0.208 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             7.017 
_refine.overall_SU_ML                            0.172 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.20 
_refine_hist.d_res_low                        49.12 
_refine_hist.number_atoms_solvent             1239 
_refine_hist.number_atoms_total               36665 
_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        35382 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         44 
_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' ? 0.006  0.012  36109  ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  33582  ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.276  1.637  48965  ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.428  1.571  77174  ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 5.635  5.000  4607   ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 6.882  5.000  224    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 16.410 10.000 5791   ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.056  0.200  5503   ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  42915  ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  8269   ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 3.553  4.481  18476  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.553  4.481  18476  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 5.210  8.047  23067  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 5.210  8.047  23068  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 3.898  4.784  17633  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.898  4.784  17634  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 6.062  8.657  25899  ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 8.838  54.04  157961 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 8.842  54.02  157283 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.201 
_refine_ls_shell.d_res_low                        2.258 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             928 
_refine_ls_shell.number_reflns_R_work             17630 
_refine_ls_shell.percent_reflns_obs               96.80 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.305 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.327 
# 
_struct.entry_id                     8YEB 
_struct.title                        'Crystal structure of L-ribulose 3-epimerase from Arthrobacter globiformis M30' 
_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        8YEB 
_struct_keywords.text            'D-allulose, ketose 3-epimerase, HYDROLASE, ISOMERASE' 
_struct_keywords.pdbx_keywords   ISOMERASE 
# 
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 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 2 ? 
AA N N 3 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 4 ? 
YA N N 4 ? 
ZA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    KET3E_ARTGO 
_struct_ref.pdbx_db_accession          A0A1L7NQ96 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKIGCHGLVWTGHFDAEGIRYSVQKTREAGFDLVEFPLMDPFSFDVQTAKSALAEHGLAASASLGLSDATDVSSEDPAVV
KAGEELLNRAVDVLAELGATDFCGVIYSAMKKYMEPATAAGLANSKAAVGRVADRASDLGINVSLEVVNRYETNVLNTGR
QALAYLEELNRPNLGIHLDTYHMNIEESDMFSPILDTAEALRYVHIGESHRGYLGTGSVDFDTFFKALGRIGYDGPVVFE
SFSSSVVAPDLSRMLGIWRNLWADNEELGAHANAFIRDKLTAIKTIELH
;
_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 8YEB A 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
2  1 8YEB E 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
3  1 8YEB B 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
4  1 8YEB C 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
5  1 8YEB D 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
6  1 8YEB F 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
7  1 8YEB G 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
8  1 8YEB H 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
9  1 8YEB I 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
10 1 8YEB J 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
11 1 8YEB K 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
12 1 8YEB L 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
13 1 8YEB M 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
14 1 8YEB N 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
15 1 8YEB O 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
16 1 8YEB P 9 ? 297 ? A0A1L7NQ96 1 ? 289 ? 1 289 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  8YEB LEU A 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 1   
1  8YEB GLU A 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 2   
1  8YEB VAL A 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 3   
1  8YEB LEU A 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 4   
1  8YEB PHE A 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 5   
1  8YEB GLN A 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 6   
1  8YEB GLY A 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 7   
1  8YEB PRO A 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  8   
2  8YEB LEU E 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 9   
2  8YEB GLU E 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 10  
2  8YEB VAL E 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 11  
2  8YEB LEU E 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 12  
2  8YEB PHE E 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 13  
2  8YEB GLN E 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 14  
2  8YEB GLY E 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 15  
2  8YEB PRO E 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  16  
3  8YEB LEU B 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 17  
3  8YEB GLU B 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 18  
3  8YEB VAL B 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 19  
3  8YEB LEU B 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 20  
3  8YEB PHE B 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 21  
3  8YEB GLN B 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 22  
3  8YEB GLY B 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 23  
3  8YEB PRO B 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  24  
4  8YEB LEU C 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 25  
4  8YEB GLU C 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 26  
4  8YEB VAL C 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 27  
4  8YEB LEU C 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 28  
4  8YEB PHE C 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 29  
4  8YEB GLN C 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 30  
4  8YEB GLY C 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 31  
4  8YEB PRO C 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  32  
5  8YEB LEU D 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 33  
5  8YEB GLU D 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 34  
5  8YEB VAL D 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 35  
5  8YEB LEU D 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 36  
5  8YEB PHE D 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 37  
5  8YEB GLN D 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 38  
5  8YEB GLY D 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 39  
5  8YEB PRO D 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  40  
6  8YEB LEU F 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 41  
6  8YEB GLU F 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 42  
6  8YEB VAL F 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 43  
6  8YEB LEU F 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 44  
6  8YEB PHE F 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 45  
6  8YEB GLN F 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 46  
6  8YEB GLY F 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 47  
6  8YEB PRO F 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  48  
7  8YEB LEU G 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 49  
7  8YEB GLU G 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 50  
7  8YEB VAL G 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 51  
7  8YEB LEU G 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 52  
7  8YEB PHE G 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 53  
7  8YEB GLN G 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 54  
7  8YEB GLY G 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 55  
7  8YEB PRO G 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  56  
8  8YEB LEU H 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 57  
8  8YEB GLU H 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 58  
8  8YEB VAL H 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 59  
8  8YEB LEU H 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 60  
8  8YEB PHE H 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 61  
8  8YEB GLN H 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 62  
8  8YEB GLY H 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 63  
8  8YEB PRO H 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  64  
9  8YEB LEU I 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 65  
9  8YEB GLU I 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 66  
9  8YEB VAL I 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 67  
9  8YEB LEU I 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 68  
9  8YEB PHE I 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 69  
9  8YEB GLN I 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 70  
9  8YEB GLY I 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 71  
9  8YEB PRO I 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  72  
10 8YEB LEU J 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 73  
10 8YEB GLU J 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 74  
10 8YEB VAL J 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 75  
10 8YEB LEU J 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 76  
10 8YEB PHE J 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 77  
10 8YEB GLN J 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 78  
10 8YEB GLY J 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 79  
10 8YEB PRO J 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  80  
11 8YEB LEU K 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 81  
11 8YEB GLU K 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 82  
11 8YEB VAL K 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 83  
11 8YEB LEU K 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 84  
11 8YEB PHE K 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 85  
11 8YEB GLN K 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 86  
11 8YEB GLY K 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 87  
11 8YEB PRO K 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  88  
12 8YEB LEU L 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 89  
12 8YEB GLU L 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 90  
12 8YEB VAL L 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 91  
12 8YEB LEU L 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 92  
12 8YEB PHE L 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 93  
12 8YEB GLN L 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 94  
12 8YEB GLY L 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 95  
12 8YEB PRO L 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  96  
13 8YEB LEU M 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 97  
13 8YEB GLU M 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 98  
13 8YEB VAL M 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 99  
13 8YEB LEU M 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 100 
13 8YEB PHE M 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 101 
13 8YEB GLN M 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 102 
13 8YEB GLY M 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 103 
13 8YEB PRO M 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  104 
14 8YEB LEU N 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 105 
14 8YEB GLU N 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 106 
14 8YEB VAL N 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 107 
14 8YEB LEU N 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 108 
14 8YEB PHE N 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 109 
14 8YEB GLN N 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 110 
14 8YEB GLY N 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 111 
14 8YEB PRO N 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  112 
15 8YEB LEU O 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 113 
15 8YEB GLU O 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 114 
15 8YEB VAL O 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 115 
15 8YEB LEU O 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 116 
15 8YEB PHE O 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 117 
15 8YEB GLN O 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 118 
15 8YEB GLY O 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 119 
15 8YEB PRO O 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  120 
16 8YEB LEU P 1 ? UNP A0A1L7NQ96 ? ? 'expression tag' -7 121 
16 8YEB GLU P 2 ? UNP A0A1L7NQ96 ? ? 'expression tag' -6 122 
16 8YEB VAL P 3 ? UNP A0A1L7NQ96 ? ? 'expression tag' -5 123 
16 8YEB LEU P 4 ? UNP A0A1L7NQ96 ? ? 'expression tag' -4 124 
16 8YEB PHE P 5 ? UNP A0A1L7NQ96 ? ? 'expression tag' -3 125 
16 8YEB GLN P 6 ? UNP A0A1L7NQ96 ? ? 'expression tag' -2 126 
16 8YEB GLY P 7 ? UNP A0A1L7NQ96 ? ? 'expression tag' -1 127 
16 8YEB PRO P 8 ? UNP A0A1L7NQ96 ? ? 'expression tag' 0  128 
# 
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_and_software_defined_assembly PISA tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
3 author_and_software_defined_assembly PISA tetrameric 4 
4 author_and_software_defined_assembly PISA tetrameric 4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 12420 ? 
1 MORE         -50   ? 
1 'SSA (A^2)'  36430 ? 
2 'ABSA (A^2)' 12330 ? 
2 MORE         -51   ? 
2 'SSA (A^2)'  36720 ? 
3 'ABSA (A^2)' 11920 ? 
3 MORE         -56   ? 
3 'SSA (A^2)'  36680 ? 
4 'ABSA (A^2)' 11840 ? 
4 MORE         -52   ? 
4 'SSA (A^2)'  36570 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H,Q,R,S,Z,AA,BA,KA,LA,QA,RA 
2 1 C,D,T,U,V,MA,NA                   
2 2 E,F,W,X,Y,OA,PA                   
3 1 I,J,K,L,CA,DA,EA,FA,SA,TA,UA,VA   
4 1 M,N,GA,HA,WA,XA                   
4 3 O,P,IA,JA,YA,ZA                   
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   homology 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z           1.0000000000  0.0000000000 0.0000000000 0.0000000000   0.0000000000 
1.0000000000 0.0000000000 0.0000000000  0.0000000000 0.0000000000 1.0000000000  0.0000000000    
2 'crystal symmetry operation' 2_655 -x+1,y+1/2,-z   -1.0000000000 0.0000000000 0.0000000000 130.0950000000 0.0000000000 
1.0000000000 0.0000000000 74.1320000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000    
3 'crystal symmetry operation' 2_654 -x+1,y+1/2,-z-1 -1.0000000000 0.0000000000 0.0000000000 141.9384912580 0.0000000000 
1.0000000000 0.0000000000 74.1320000000 0.0000000000 0.0000000000 -1.0000000000 -136.1930084983 
# 
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 LEU A 16  ? TRP A 18  ? LEU A 8   TRP A 10  5 ? 3  
HELX_P HELX_P2   AA2 ASP A 23  ? ALA A 37  ? ASP A 15  ALA A 29  1 ? 15 
HELX_P HELX_P3   AA3 ASP A 53  ? GLY A 65  ? ASP A 45  GLY A 57  1 ? 13 
HELX_P HELX_P4   AA4 SER A 75  ? ASP A 79  ? SER A 67  ASP A 71  5 ? 5  
HELX_P HELX_P5   AA5 ASP A 84  ? GLY A 106 ? ASP A 76  GLY A 98  1 ? 23 
HELX_P HELX_P6   AA6 THR A 126 ? LEU A 147 ? THR A 118 LEU A 139 1 ? 22 
HELX_P HELX_P7   AA7 THR A 166 ? ASN A 178 ? THR A 158 ASN A 170 1 ? 13 
HELX_P HELX_P8   AA8 THR A 188 ? GLU A 195 ? THR A 180 GLU A 187 1 ? 8  
HELX_P HELX_P9   AA9 MET A 198 ? THR A 205 ? MET A 190 THR A 197 1 ? 8  
HELX_P HELX_P10  AB1 ASP A 228 ? ILE A 239 ? ASP A 220 ILE A 231 1 ? 12 
HELX_P HELX_P11  AB2 ASP A 258 ? LEU A 263 ? ASP A 250 LEU A 255 1 ? 6  
HELX_P HELX_P12  AB3 ASP A 272 ? ILE A 294 ? ASP A 264 ILE A 286 1 ? 23 
HELX_P HELX_P13  AB4 GLU A 295 ? HIS A 297 ? GLU A 287 HIS A 289 5 ? 3  
HELX_P HELX_P14  AB5 LEU B 16  ? TRP B 18  ? LEU E 8   TRP E 10  5 ? 3  
HELX_P HELX_P15  AB6 ASP B 23  ? ALA B 37  ? ASP E 15  ALA E 29  1 ? 15 
HELX_P HELX_P16  AB7 ASP B 48  ? PHE B 52  ? ASP E 40  PHE E 44  5 ? 5  
HELX_P HELX_P17  AB8 ASP B 53  ? GLY B 65  ? ASP E 45  GLY E 57  1 ? 13 
HELX_P HELX_P18  AB9 SER B 75  ? ASP B 79  ? SER E 67  ASP E 71  5 ? 5  
HELX_P HELX_P19  AC1 ASP B 84  ? GLY B 106 ? ASP E 76  GLY E 98  1 ? 23 
HELX_P HELX_P20  AC2 THR B 126 ? LEU B 147 ? THR E 118 LEU E 139 1 ? 22 
HELX_P HELX_P21  AC3 THR B 166 ? ASN B 178 ? THR E 158 ASN E 170 1 ? 13 
HELX_P HELX_P22  AC4 THR B 188 ? GLU B 195 ? THR E 180 GLU E 187 1 ? 8  
HELX_P HELX_P23  AC5 PHE B 199 ? THR B 205 ? PHE E 191 THR E 197 1 ? 7  
HELX_P HELX_P24  AC6 ASP B 228 ? ILE B 239 ? ASP E 220 ILE E 231 1 ? 12 
HELX_P HELX_P25  AC7 ALA B 256 ? LEU B 263 ? ALA E 248 LEU E 255 1 ? 8  
HELX_P HELX_P26  AC8 ASP B 272 ? THR B 293 ? ASP E 264 THR E 285 1 ? 22 
HELX_P HELX_P27  AC9 ILE B 294 ? HIS B 297 ? ILE E 286 HIS E 289 5 ? 4  
HELX_P HELX_P28  AD1 LEU C 16  ? TRP C 18  ? LEU B 8   TRP B 10  5 ? 3  
HELX_P HELX_P29  AD2 ASP C 23  ? ALA C 37  ? ASP B 15  ALA B 29  1 ? 15 
HELX_P HELX_P30  AD3 ASP C 53  ? GLY C 65  ? ASP B 45  GLY B 57  1 ? 13 
HELX_P HELX_P31  AD4 SER C 75  ? ASP C 79  ? SER B 67  ASP B 71  5 ? 5  
HELX_P HELX_P32  AD5 ASP C 84  ? GLY C 106 ? ASP B 76  GLY B 98  1 ? 23 
HELX_P HELX_P33  AD6 THR C 126 ? LEU C 147 ? THR B 118 LEU B 139 1 ? 22 
HELX_P HELX_P34  AD7 THR C 166 ? ASN C 178 ? THR B 158 ASN B 170 1 ? 13 
HELX_P HELX_P35  AD8 THR C 188 ? GLU C 195 ? THR B 180 GLU B 187 1 ? 8  
HELX_P HELX_P36  AD9 MET C 198 ? THR C 205 ? MET B 190 THR B 197 1 ? 8  
HELX_P HELX_P37  AE1 ASP C 228 ? ILE C 239 ? ASP B 220 ILE B 231 1 ? 12 
HELX_P HELX_P38  AE2 ASP C 258 ? LEU C 263 ? ASP B 250 LEU B 255 1 ? 6  
HELX_P HELX_P39  AE3 ASP C 272 ? HIS C 297 ? ASP B 264 HIS B 289 1 ? 26 
HELX_P HELX_P40  AE4 LEU D 16  ? TRP D 18  ? LEU C 8   TRP C 10  5 ? 3  
HELX_P HELX_P41  AE5 ASP D 23  ? ALA D 37  ? ASP C 15  ALA C 29  1 ? 15 
HELX_P HELX_P42  AE6 ASP D 53  ? GLY D 65  ? ASP C 45  GLY C 57  1 ? 13 
HELX_P HELX_P43  AE7 ASP D 84  ? GLY D 106 ? ASP C 76  GLY C 98  1 ? 23 
HELX_P HELX_P44  AE8 THR D 126 ? LEU D 147 ? THR C 118 LEU C 139 1 ? 22 
HELX_P HELX_P45  AE9 THR D 166 ? ASN D 178 ? THR C 158 ASN C 170 1 ? 13 
HELX_P HELX_P46  AF1 THR D 188 ? GLU D 195 ? THR C 180 GLU C 187 1 ? 8  
HELX_P HELX_P47  AF2 PHE D 199 ? THR D 205 ? PHE C 191 THR C 197 1 ? 7  
HELX_P HELX_P48  AF3 ASP D 228 ? ILE D 239 ? ASP C 220 ILE C 231 1 ? 12 
HELX_P HELX_P49  AF4 ALA D 256 ? LEU D 263 ? ALA C 248 LEU C 255 1 ? 8  
HELX_P HELX_P50  AF5 ASP D 272 ? THR D 293 ? ASP C 264 THR C 285 1 ? 22 
HELX_P HELX_P51  AF6 ILE D 294 ? HIS D 297 ? ILE C 286 HIS C 289 5 ? 4  
HELX_P HELX_P52  AF7 LEU E 16  ? TRP E 18  ? LEU D 8   TRP D 10  5 ? 3  
HELX_P HELX_P53  AF8 ASP E 23  ? ALA E 37  ? ASP D 15  ALA D 29  1 ? 15 
HELX_P HELX_P54  AF9 ASP E 53  ? GLY E 65  ? ASP D 45  GLY D 57  1 ? 13 
HELX_P HELX_P55  AG1 ASP E 84  ? GLY E 106 ? ASP D 76  GLY D 98  1 ? 23 
HELX_P HELX_P56  AG2 THR E 126 ? LEU E 147 ? THR D 118 LEU D 139 1 ? 22 
HELX_P HELX_P57  AG3 THR E 166 ? ASN E 178 ? THR D 158 ASN D 170 1 ? 13 
HELX_P HELX_P58  AG4 THR E 188 ? GLU E 195 ? THR D 180 GLU D 187 1 ? 8  
HELX_P HELX_P59  AG5 PHE E 199 ? THR E 205 ? PHE D 191 THR D 197 1 ? 7  
HELX_P HELX_P60  AG6 ASP E 228 ? ILE E 239 ? ASP D 220 ILE D 231 1 ? 12 
HELX_P HELX_P61  AG7 ASP E 258 ? LEU E 263 ? ASP D 250 LEU D 255 1 ? 6  
HELX_P HELX_P62  AG8 ASP E 272 ? THR E 293 ? ASP D 264 THR D 285 1 ? 22 
HELX_P HELX_P63  AG9 LEU F 16  ? TRP F 18  ? LEU F 8   TRP F 10  5 ? 3  
HELX_P HELX_P64  AH1 ASP F 23  ? GLY F 38  ? ASP F 15  GLY F 30  1 ? 16 
HELX_P HELX_P65  AH2 ASP F 53  ? GLY F 65  ? ASP F 45  GLY F 57  1 ? 13 
HELX_P HELX_P66  AH3 SER F 75  ? ASP F 79  ? SER F 67  ASP F 71  5 ? 5  
HELX_P HELX_P67  AH4 ASP F 84  ? GLY F 106 ? ASP F 76  GLY F 98  1 ? 23 
HELX_P HELX_P68  AH5 THR F 126 ? LEU F 147 ? THR F 118 LEU F 139 1 ? 22 
HELX_P HELX_P69  AH6 THR F 166 ? ASN F 178 ? THR F 158 ASN F 170 1 ? 13 
HELX_P HELX_P70  AH7 THR F 188 ? GLU F 195 ? THR F 180 GLU F 187 1 ? 8  
HELX_P HELX_P71  AH8 PHE F 199 ? ALA F 206 ? PHE F 191 ALA F 198 1 ? 8  
HELX_P HELX_P72  AH9 ASP F 228 ? ILE F 239 ? ASP F 220 ILE F 231 1 ? 12 
HELX_P HELX_P73  AI1 ALA F 256 ? LEU F 263 ? ALA F 248 LEU F 255 1 ? 8  
HELX_P HELX_P74  AI2 ASP F 272 ? THR F 293 ? ASP F 264 THR F 285 1 ? 22 
HELX_P HELX_P75  AI3 ILE F 294 ? HIS F 297 ? ILE F 286 HIS F 289 5 ? 4  
HELX_P HELX_P76  AI4 LEU G 16  ? TRP G 18  ? LEU G 8   TRP G 10  5 ? 3  
HELX_P HELX_P77  AI5 ASP G 23  ? GLY G 38  ? ASP G 15  GLY G 30  1 ? 16 
HELX_P HELX_P78  AI6 ASP G 53  ? GLY G 65  ? ASP G 45  GLY G 57  1 ? 13 
HELX_P HELX_P79  AI7 SER G 75  ? ASP G 79  ? SER G 67  ASP G 71  5 ? 5  
HELX_P HELX_P80  AI8 ASP G 84  ? GLY G 106 ? ASP G 76  GLY G 98  1 ? 23 
HELX_P HELX_P81  AI9 THR G 126 ? LEU G 147 ? THR G 118 LEU G 139 1 ? 22 
HELX_P HELX_P82  AJ1 THR G 166 ? ASN G 178 ? THR G 158 ASN G 170 1 ? 13 
HELX_P HELX_P83  AJ2 THR G 188 ? GLU G 195 ? THR G 180 GLU G 187 1 ? 8  
HELX_P HELX_P84  AJ3 PHE G 199 ? ALA G 206 ? PHE G 191 ALA G 198 1 ? 8  
HELX_P HELX_P85  AJ4 ASP G 228 ? ILE G 239 ? ASP G 220 ILE G 231 1 ? 12 
HELX_P HELX_P86  AJ5 ASP G 258 ? LEU G 263 ? ASP G 250 LEU G 255 1 ? 6  
HELX_P HELX_P87  AJ6 ASP G 272 ? THR G 293 ? ASP G 264 THR G 285 1 ? 22 
HELX_P HELX_P88  AJ7 LEU H 16  ? TRP H 18  ? LEU H 8   TRP H 10  5 ? 3  
HELX_P HELX_P89  AJ8 ASP H 23  ? ALA H 37  ? ASP H 15  ALA H 29  1 ? 15 
HELX_P HELX_P90  AJ9 ASP H 53  ? GLY H 65  ? ASP H 45  GLY H 57  1 ? 13 
HELX_P HELX_P91  AK1 SER H 75  ? ASP H 79  ? SER H 67  ASP H 71  5 ? 5  
HELX_P HELX_P92  AK2 ASP H 84  ? GLY H 106 ? ASP H 76  GLY H 98  1 ? 23 
HELX_P HELX_P93  AK3 THR H 126 ? LEU H 147 ? THR H 118 LEU H 139 1 ? 22 
HELX_P HELX_P94  AK4 THR H 166 ? ASN H 178 ? THR H 158 ASN H 170 1 ? 13 
HELX_P HELX_P95  AK5 THR H 188 ? GLU H 195 ? THR H 180 GLU H 187 1 ? 8  
HELX_P HELX_P96  AK6 PHE H 199 ? THR H 205 ? PHE H 191 THR H 197 1 ? 7  
HELX_P HELX_P97  AK7 ASP H 228 ? ILE H 239 ? ASP H 220 ILE H 231 1 ? 12 
HELX_P HELX_P98  AK8 ASP H 258 ? LEU H 263 ? ASP H 250 LEU H 255 1 ? 6  
HELX_P HELX_P99  AK9 ASP H 272 ? THR H 293 ? ASP H 264 THR H 285 1 ? 22 
HELX_P HELX_P100 AL1 ILE H 294 ? HIS H 297 ? ILE H 286 HIS H 289 5 ? 4  
HELX_P HELX_P101 AL2 LEU I 16  ? TRP I 18  ? LEU I 8   TRP I 10  5 ? 3  
HELX_P HELX_P102 AL3 ASP I 23  ? GLY I 38  ? ASP I 15  GLY I 30  1 ? 16 
HELX_P HELX_P103 AL4 ASP I 48  ? PHE I 52  ? ASP I 40  PHE I 44  5 ? 5  
HELX_P HELX_P104 AL5 ASP I 53  ? GLY I 65  ? ASP I 45  GLY I 57  1 ? 13 
HELX_P HELX_P105 AL6 SER I 75  ? ASP I 79  ? SER I 67  ASP I 71  5 ? 5  
HELX_P HELX_P106 AL7 ASP I 84  ? GLY I 106 ? ASP I 76  GLY I 98  1 ? 23 
HELX_P HELX_P107 AL8 THR I 126 ? GLY I 148 ? THR I 118 GLY I 140 1 ? 23 
HELX_P HELX_P108 AL9 THR I 166 ? ASN I 178 ? THR I 158 ASN I 170 1 ? 13 
HELX_P HELX_P109 AM1 THR I 188 ? GLU I 195 ? THR I 180 GLU I 187 1 ? 8  
HELX_P HELX_P110 AM2 PHE I 199 ? ALA I 206 ? PHE I 191 ALA I 198 1 ? 8  
HELX_P HELX_P111 AM3 ASP I 228 ? GLY I 240 ? ASP I 220 GLY I 232 1 ? 13 
HELX_P HELX_P112 AM4 ASP I 258 ? LEU I 263 ? ASP I 250 LEU I 255 1 ? 6  
HELX_P HELX_P113 AM5 ASP I 272 ? ILE I 294 ? ASP I 264 ILE I 286 1 ? 23 
HELX_P HELX_P114 AM6 LEU J 16  ? TRP J 18  ? LEU J 8   TRP J 10  5 ? 3  
HELX_P HELX_P115 AM7 ASP J 23  ? GLY J 38  ? ASP J 15  GLY J 30  1 ? 16 
HELX_P HELX_P116 AM8 ASP J 48  ? PHE J 52  ? ASP J 40  PHE J 44  5 ? 5  
HELX_P HELX_P117 AM9 ASP J 53  ? GLY J 65  ? ASP J 45  GLY J 57  1 ? 13 
HELX_P HELX_P118 AN1 SER J 75  ? ASP J 79  ? SER J 67  ASP J 71  5 ? 5  
HELX_P HELX_P119 AN2 ASP J 84  ? GLY J 106 ? ASP J 76  GLY J 98  1 ? 23 
HELX_P HELX_P120 AN3 THR J 126 ? LEU J 147 ? THR J 118 LEU J 139 1 ? 22 
HELX_P HELX_P121 AN4 THR J 166 ? ASN J 178 ? THR J 158 ASN J 170 1 ? 13 
HELX_P HELX_P122 AN5 THR J 188 ? GLU J 195 ? THR J 180 GLU J 187 1 ? 8  
HELX_P HELX_P123 AN6 PHE J 199 ? ALA J 206 ? PHE J 191 ALA J 198 1 ? 8  
HELX_P HELX_P124 AN7 ASP J 228 ? GLY J 240 ? ASP J 220 GLY J 232 1 ? 13 
HELX_P HELX_P125 AN8 ALA J 256 ? GLY J 264 ? ALA J 248 GLY J 256 1 ? 9  
HELX_P HELX_P126 AN9 ASP J 272 ? THR J 293 ? ASP J 264 THR J 285 1 ? 22 
HELX_P HELX_P127 AO1 ILE J 294 ? LEU J 296 ? ILE J 286 LEU J 288 5 ? 3  
HELX_P HELX_P128 AO2 LEU K 16  ? TRP K 18  ? LEU K 8   TRP K 10  5 ? 3  
HELX_P HELX_P129 AO3 ASP K 23  ? GLY K 38  ? ASP K 15  GLY K 30  1 ? 16 
HELX_P HELX_P130 AO4 ASP K 53  ? GLY K 65  ? ASP K 45  GLY K 57  1 ? 13 
HELX_P HELX_P131 AO5 SER K 75  ? ASP K 79  ? SER K 67  ASP K 71  5 ? 5  
HELX_P HELX_P132 AO6 ASP K 84  ? GLY K 106 ? ASP K 76  GLY K 98  1 ? 23 
HELX_P HELX_P133 AO7 THR K 126 ? LEU K 147 ? THR K 118 LEU K 139 1 ? 22 
HELX_P HELX_P134 AO8 THR K 166 ? ASN K 178 ? THR K 158 ASN K 170 1 ? 13 
HELX_P HELX_P135 AO9 THR K 188 ? GLU K 195 ? THR K 180 GLU K 187 1 ? 8  
HELX_P HELX_P136 AP1 PHE K 199 ? ALA K 206 ? PHE K 191 ALA K 198 1 ? 8  
HELX_P HELX_P137 AP2 ASP K 228 ? ILE K 239 ? ASP K 220 ILE K 231 1 ? 12 
HELX_P HELX_P138 AP3 ASP K 258 ? LEU K 263 ? ASP K 250 LEU K 255 1 ? 6  
HELX_P HELX_P139 AP4 ASP K 272 ? THR K 293 ? ASP K 264 THR K 285 1 ? 22 
HELX_P HELX_P140 AP5 ILE K 294 ? HIS K 297 ? ILE K 286 HIS K 289 5 ? 4  
HELX_P HELX_P141 AP6 LEU L 16  ? TRP L 18  ? LEU L 8   TRP L 10  5 ? 3  
HELX_P HELX_P142 AP7 ASP L 23  ? GLY L 38  ? ASP L 15  GLY L 30  1 ? 16 
HELX_P HELX_P143 AP8 ASP L 53  ? GLY L 65  ? ASP L 45  GLY L 57  1 ? 13 
HELX_P HELX_P144 AP9 SER L 75  ? ASP L 79  ? SER L 67  ASP L 71  5 ? 5  
HELX_P HELX_P145 AQ1 ASP L 84  ? GLY L 106 ? ASP L 76  GLY L 98  1 ? 23 
HELX_P HELX_P146 AQ2 THR L 126 ? LEU L 147 ? THR L 118 LEU L 139 1 ? 22 
HELX_P HELX_P147 AQ3 THR L 166 ? ASN L 178 ? THR L 158 ASN L 170 1 ? 13 
HELX_P HELX_P148 AQ4 THR L 188 ? GLU L 195 ? THR L 180 GLU L 187 1 ? 8  
HELX_P HELX_P149 AQ5 PHE L 199 ? ALA L 206 ? PHE L 191 ALA L 198 1 ? 8  
HELX_P HELX_P150 AQ6 ASP L 228 ? GLY L 240 ? ASP L 220 GLY L 232 1 ? 13 
HELX_P HELX_P151 AQ7 ALA L 256 ? LEU L 263 ? ALA L 248 LEU L 255 1 ? 8  
HELX_P HELX_P152 AQ8 ASP L 272 ? THR L 293 ? ASP L 264 THR L 285 1 ? 22 
HELX_P HELX_P153 AQ9 ILE L 294 ? HIS L 297 ? ILE L 286 HIS L 289 5 ? 4  
HELX_P HELX_P154 AR1 LEU M 16  ? TRP M 18  ? LEU M 8   TRP M 10  5 ? 3  
HELX_P HELX_P155 AR2 ASP M 23  ? GLY M 38  ? ASP M 15  GLY M 30  1 ? 16 
HELX_P HELX_P156 AR3 ASP M 48  ? PHE M 52  ? ASP M 40  PHE M 44  5 ? 5  
HELX_P HELX_P157 AR4 ASP M 53  ? GLY M 65  ? ASP M 45  GLY M 57  1 ? 13 
HELX_P HELX_P158 AR5 SER M 75  ? ASP M 79  ? SER M 67  ASP M 71  5 ? 5  
HELX_P HELX_P159 AR6 ASP M 84  ? GLY M 106 ? ASP M 76  GLY M 98  1 ? 23 
HELX_P HELX_P160 AR7 THR M 126 ? LEU M 147 ? THR M 118 LEU M 139 1 ? 22 
HELX_P HELX_P161 AR8 THR M 166 ? ASN M 178 ? THR M 158 ASN M 170 1 ? 13 
HELX_P HELX_P162 AR9 THR M 188 ? GLU M 195 ? THR M 180 GLU M 187 1 ? 8  
HELX_P HELX_P163 AS1 PHE M 199 ? ALA M 206 ? PHE M 191 ALA M 198 1 ? 8  
HELX_P HELX_P164 AS2 ASP M 228 ? ILE M 239 ? ASP M 220 ILE M 231 1 ? 12 
HELX_P HELX_P165 AS3 ASP M 258 ? LEU M 263 ? ASP M 250 LEU M 255 1 ? 6  
HELX_P HELX_P166 AS4 ASP M 272 ? THR M 293 ? ASP M 264 THR M 285 1 ? 22 
HELX_P HELX_P167 AS5 ILE M 294 ? HIS M 297 ? ILE M 286 HIS M 289 5 ? 4  
HELX_P HELX_P168 AS6 LEU N 16  ? TRP N 18  ? LEU N 8   TRP N 10  5 ? 3  
HELX_P HELX_P169 AS7 ASP N 23  ? GLY N 38  ? ASP N 15  GLY N 30  1 ? 16 
HELX_P HELX_P170 AS8 ASP N 53  ? GLY N 65  ? ASP N 45  GLY N 57  1 ? 13 
HELX_P HELX_P171 AS9 SER N 75  ? ASP N 79  ? SER N 67  ASP N 71  5 ? 5  
HELX_P HELX_P172 AT1 ASP N 84  ? GLY N 106 ? ASP N 76  GLY N 98  1 ? 23 
HELX_P HELX_P173 AT2 THR N 126 ? LEU N 147 ? THR N 118 LEU N 139 1 ? 22 
HELX_P HELX_P174 AT3 THR N 166 ? ASN N 178 ? THR N 158 ASN N 170 1 ? 13 
HELX_P HELX_P175 AT4 THR N 188 ? GLU N 195 ? THR N 180 GLU N 187 1 ? 8  
HELX_P HELX_P176 AT5 PHE N 199 ? ALA N 206 ? PHE N 191 ALA N 198 1 ? 8  
HELX_P HELX_P177 AT6 ASP N 228 ? GLY N 240 ? ASP N 220 GLY N 232 1 ? 13 
HELX_P HELX_P178 AT7 ASP N 258 ? LEU N 263 ? ASP N 250 LEU N 255 1 ? 6  
HELX_P HELX_P179 AT8 ASP N 272 ? THR N 293 ? ASP N 264 THR N 285 1 ? 22 
HELX_P HELX_P180 AT9 ILE N 294 ? HIS N 297 ? ILE N 286 HIS N 289 5 ? 4  
HELX_P HELX_P181 AU1 LEU O 16  ? TRP O 18  ? LEU O 8   TRP O 10  5 ? 3  
HELX_P HELX_P182 AU2 ASP O 23  ? GLY O 38  ? ASP O 15  GLY O 30  1 ? 16 
HELX_P HELX_P183 AU3 ASP O 48  ? PHE O 52  ? ASP O 40  PHE O 44  5 ? 5  
HELX_P HELX_P184 AU4 ASP O 53  ? GLY O 65  ? ASP O 45  GLY O 57  1 ? 13 
HELX_P HELX_P185 AU5 SER O 75  ? ASP O 79  ? SER O 67  ASP O 71  5 ? 5  
HELX_P HELX_P186 AU6 ASP O 84  ? GLY O 106 ? ASP O 76  GLY O 98  1 ? 23 
HELX_P HELX_P187 AU7 THR O 126 ? LEU O 147 ? THR O 118 LEU O 139 1 ? 22 
HELX_P HELX_P188 AU8 THR O 166 ? ASN O 178 ? THR O 158 ASN O 170 1 ? 13 
HELX_P HELX_P189 AU9 THR O 188 ? GLU O 195 ? THR O 180 GLU O 187 1 ? 8  
HELX_P HELX_P190 AV1 PHE O 199 ? ALA O 206 ? PHE O 191 ALA O 198 1 ? 8  
HELX_P HELX_P191 AV2 ASP O 228 ? ILE O 239 ? ASP O 220 ILE O 231 1 ? 12 
HELX_P HELX_P192 AV3 ASP O 258 ? LEU O 263 ? ASP O 250 LEU O 255 1 ? 6  
HELX_P HELX_P193 AV4 ASP O 272 ? HIS O 297 ? ASP O 264 HIS O 289 1 ? 26 
HELX_P HELX_P194 AV5 LEU P 16  ? TRP P 18  ? LEU P 8   TRP P 10  5 ? 3  
HELX_P HELX_P195 AV6 ASP P 23  ? GLY P 38  ? ASP P 15  GLY P 30  1 ? 16 
HELX_P HELX_P196 AV7 ASP P 53  ? GLY P 65  ? ASP P 45  GLY P 57  1 ? 13 
HELX_P HELX_P197 AV8 SER P 75  ? ASP P 79  ? SER P 67  ASP P 71  5 ? 5  
HELX_P HELX_P198 AV9 ASP P 84  ? GLY P 106 ? ASP P 76  GLY P 98  1 ? 23 
HELX_P HELX_P199 AW1 THR P 126 ? LEU P 147 ? THR P 118 LEU P 139 1 ? 22 
HELX_P HELX_P200 AW2 THR P 166 ? ASN P 178 ? THR P 158 ASN P 170 1 ? 13 
HELX_P HELX_P201 AW3 THR P 188 ? GLU P 195 ? THR P 180 GLU P 187 1 ? 8  
HELX_P HELX_P202 AW4 PHE P 199 ? THR P 205 ? PHE P 191 THR P 197 1 ? 7  
HELX_P HELX_P203 AW5 ASP P 228 ? ILE P 239 ? ASP P 220 ILE P 231 1 ? 12 
HELX_P HELX_P204 AW6 ASP P 258 ? LEU P 263 ? ASP P 250 LEU P 255 1 ? 6  
HELX_P HELX_P205 AW7 ASP P 272 ? THR P 293 ? ASP P 264 THR P 285 1 ? 22 
# 
_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  GLU 154 OE2 ? ? ? 1_555 Q  MG  . MG ? ? A GLU 146 A MG  401 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc2  metalc ? ? A  ASP 187 OD2 ? ? ? 1_555 Q  MG  . MG ? ? A ASP 179 A MG  401 1_555 ? ? ? ? ? ? ? 2.167 ? ? 
metalc3  metalc ? ? A  GLU 248 OE2 ? ? ? 1_555 Q  MG  . MG ? ? A GLU 240 A MG  401 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc4  metalc ? ? Q  MG  .   MG  ? ? ? 1_555 KA HOH . O  ? ? A MG  401 A HOH 577 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc5  metalc ? ? B  GLU 154 OE2 ? ? ? 1_555 R  MG  . MG ? ? E GLU 146 E MG  401 1_555 ? ? ? ? ? ? ? 2.120 ? ? 
metalc6  metalc ? ? B  ASP 187 OD2 ? ? ? 1_555 R  MG  . MG ? ? E ASP 179 E MG  401 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc7  metalc ? ? B  GLU 248 OE1 ? ? ? 1_555 R  MG  . MG ? ? E GLU 240 E MG  401 1_555 ? ? ? ? ? ? ? 2.452 ? ? 
metalc8  metalc ? ? R  MG  .   MG  ? ? ? 1_555 LA HOH . O  ? ? E MG  401 E HOH 516 1_555 ? ? ? ? ? ? ? 2.257 ? ? 
metalc9  metalc ? ? C  GLU 154 OE2 ? ? ? 1_555 T  MG  . MG ? ? B GLU 146 B MG  401 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc10 metalc ? ? C  ASP 187 OD2 ? ? ? 1_555 T  MG  . MG ? ? B ASP 179 B MG  401 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc11 metalc ? ? C  GLU 248 OE1 ? ? ? 1_555 T  MG  . MG ? ? B GLU 240 B MG  401 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc12 metalc ? ? T  MG  .   MG  ? ? ? 1_555 MA HOH . O  ? ? B MG  401 B HOH 540 1_555 ? ? ? ? ? ? ? 1.731 ? ? 
metalc13 metalc ? ? D  GLU 154 OE2 ? ? ? 1_555 U  MG  . MG ? ? C GLU 146 C MG  401 1_555 ? ? ? ? ? ? ? 2.125 ? ? 
metalc14 metalc ? ? D  ASP 187 OD2 ? ? ? 1_555 U  MG  . MG ? ? C ASP 179 C MG  401 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc15 metalc ? ? D  GLU 248 OE1 ? ? ? 1_555 U  MG  . MG ? ? C GLU 240 C MG  401 1_555 ? ? ? ? ? ? ? 2.445 ? ? 
metalc16 metalc ? ? U  MG  .   MG  ? ? ? 1_555 NA HOH . O  ? ? C MG  401 C HOH 570 1_555 ? ? ? ? ? ? ? 2.147 ? ? 
metalc17 metalc ? ? E  GLU 154 OE2 ? ? ? 1_555 W  MG  . MG ? ? D GLU 146 D MG  401 1_555 ? ? ? ? ? ? ? 1.777 ? ? 
metalc18 metalc ? ? E  ASP 187 OD2 ? ? ? 1_555 W  MG  . MG ? ? D ASP 179 D MG  401 1_555 ? ? ? ? ? ? ? 1.982 ? ? 
metalc19 metalc ? ? E  GLU 248 OE1 ? ? ? 1_555 W  MG  . MG ? ? D GLU 240 D MG  401 1_555 ? ? ? ? ? ? ? 1.932 ? ? 
metalc20 metalc ? ? W  MG  .   MG  ? ? ? 1_555 OA HOH . O  ? ? D MG  401 D HOH 567 1_555 ? ? ? ? ? ? ? 2.483 ? ? 
metalc21 metalc ? ? F  GLU 154 OE2 ? ? ? 1_555 X  MG  . MG ? ? F GLU 146 F MG  401 1_555 ? ? ? ? ? ? ? 1.761 ? ? 
metalc22 metalc ? ? F  ASP 187 OD2 ? ? ? 1_555 X  MG  . MG ? ? F ASP 179 F MG  401 1_555 ? ? ? ? ? ? ? 1.955 ? ? 
metalc23 metalc ? ? F  GLU 248 OE1 ? ? ? 1_555 X  MG  . MG ? ? F GLU 240 F MG  401 1_555 ? ? ? ? ? ? ? 1.997 ? ? 
metalc24 metalc ? ? X  MG  .   MG  ? ? ? 1_555 PA HOH . O  ? ? F MG  401 F HOH 560 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc25 metalc ? ? G  GLU 154 OE2 ? ? ? 1_555 Z  MG  . MG ? ? G GLU 146 G MG  401 1_555 ? ? ? ? ? ? ? 1.766 ? ? 
metalc26 metalc ? ? G  ASP 187 OD2 ? ? ? 1_555 Z  MG  . MG ? ? G ASP 179 G MG  401 1_555 ? ? ? ? ? ? ? 1.891 ? ? 
metalc27 metalc ? ? G  GLU 248 OE2 ? ? ? 1_555 Z  MG  . MG ? ? G GLU 240 G MG  401 1_555 ? ? ? ? ? ? ? 1.866 ? ? 
metalc28 metalc ? ? Z  MG  .   MG  ? ? ? 1_555 QA HOH . O  ? ? G MG  401 G HOH 563 1_555 ? ? ? ? ? ? ? 2.058 ? ? 
metalc29 metalc ? ? H  GLU 154 OE1 ? ? ? 1_555 BA MG  . MG ? ? H GLU 146 H MG  401 1_555 ? ? ? ? ? ? ? 1.756 ? ? 
metalc30 metalc ? ? H  ASP 187 OD2 ? ? ? 1_555 BA MG  . MG ? ? H ASP 179 H MG  401 1_555 ? ? ? ? ? ? ? 1.955 ? ? 
metalc31 metalc ? ? H  GLU 248 OE2 ? ? ? 1_555 BA MG  . MG ? ? H GLU 240 H MG  401 1_555 ? ? ? ? ? ? ? 1.936 ? ? 
metalc32 metalc ? ? BA MG  .   MG  ? ? ? 1_555 RA HOH . O  ? ? H MG  401 H HOH 511 1_555 ? ? ? ? ? ? ? 1.851 ? ? 
metalc33 metalc ? ? I  GLU 154 OE2 ? ? ? 1_555 CA MG  . MG ? ? I GLU 146 I MG  401 1_555 ? ? ? ? ? ? ? 1.713 ? ? 
metalc34 metalc ? ? I  ASP 187 OD2 ? ? ? 1_555 CA MG  . MG ? ? I ASP 179 I MG  401 1_555 ? ? ? ? ? ? ? 1.892 ? ? 
metalc35 metalc ? ? I  GLU 248 OE1 ? ? ? 1_555 CA MG  . MG ? ? I GLU 240 I MG  401 1_555 ? ? ? ? ? ? ? 1.884 ? ? 
metalc36 metalc ? ? CA MG  .   MG  ? ? ? 1_555 SA HOH . O  ? ? I MG  401 I HOH 522 1_555 ? ? ? ? ? ? ? 2.247 ? ? 
metalc37 metalc ? ? J  GLU 154 OE2 ? ? ? 1_555 DA MG  . MG ? ? J GLU 146 J MG  401 1_555 ? ? ? ? ? ? ? 2.131 ? ? 
metalc38 metalc ? ? J  ASP 187 OD2 ? ? ? 1_555 DA MG  . MG ? ? J ASP 179 J MG  401 1_555 ? ? ? ? ? ? ? 1.967 ? ? 
metalc39 metalc ? ? J  GLU 248 OE1 ? ? ? 1_555 DA MG  . MG ? ? J GLU 240 J MG  401 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc40 metalc ? ? K  GLU 154 OE2 ? ? ? 1_555 EA MG  . MG ? ? K GLU 146 K MG  401 1_555 ? ? ? ? ? ? ? 1.801 ? ? 
metalc41 metalc ? ? K  ASP 187 OD2 ? ? ? 1_555 EA MG  . MG ? ? K ASP 179 K MG  401 1_555 ? ? ? ? ? ? ? 1.900 ? ? 
metalc42 metalc ? ? K  GLU 248 OE1 ? ? ? 1_555 EA MG  . MG ? ? K GLU 240 K MG  401 1_555 ? ? ? ? ? ? ? 1.990 ? ? 
metalc43 metalc ? ? EA MG  .   MG  ? ? ? 1_555 UA HOH . O  ? ? K MG  401 K HOH 542 1_555 ? ? ? ? ? ? ? 1.769 ? ? 
metalc44 metalc ? ? L  GLU 154 OE1 ? ? ? 1_555 FA MG  . MG ? ? L GLU 146 L MG  401 1_555 ? ? ? ? ? ? ? 1.730 ? ? 
metalc45 metalc ? ? L  ASP 187 OD2 ? ? ? 1_555 FA MG  . MG ? ? L ASP 179 L MG  401 1_555 ? ? ? ? ? ? ? 1.979 ? ? 
metalc46 metalc ? ? L  GLU 248 OE1 ? ? ? 1_555 FA MG  . MG ? ? L GLU 240 L MG  401 1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc47 metalc ? ? FA MG  .   MG  ? ? ? 1_555 VA HOH . O  ? ? L MG  401 L HOH 536 1_555 ? ? ? ? ? ? ? 2.234 ? ? 
metalc48 metalc ? ? FA MG  .   MG  ? ? ? 1_555 VA HOH . O  ? ? L MG  401 L HOH 551 1_555 ? ? ? ? ? ? ? 2.625 ? ? 
metalc49 metalc ? ? M  GLU 154 OE2 ? ? ? 1_555 GA MG  . MG ? ? M GLU 146 M MG  401 1_555 ? ? ? ? ? ? ? 1.767 ? ? 
metalc50 metalc ? ? M  ASP 187 OD2 ? ? ? 1_555 GA MG  . MG ? ? M ASP 179 M MG  401 1_555 ? ? ? ? ? ? ? 1.937 ? ? 
metalc51 metalc ? ? M  GLU 248 OE1 ? ? ? 1_555 GA MG  . MG ? ? M GLU 240 M MG  401 1_555 ? ? ? ? ? ? ? 1.894 ? ? 
metalc52 metalc ? ? GA MG  .   MG  ? ? ? 1_555 WA HOH . O  ? ? M MG  401 M HOH 512 1_555 ? ? ? ? ? ? ? 1.790 ? ? 
metalc53 metalc ? ? N  GLU 154 OE2 ? ? ? 1_555 HA MG  . MG ? ? N GLU 146 N MG  401 1_555 ? ? ? ? ? ? ? 2.121 ? ? 
metalc54 metalc ? ? N  ASP 187 OD2 ? ? ? 1_555 HA MG  . MG ? ? N ASP 179 N MG  401 1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc55 metalc ? ? N  GLU 248 OE2 ? ? ? 1_555 HA MG  . MG ? ? N GLU 240 N MG  401 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
metalc56 metalc ? ? HA MG  .   MG  ? ? ? 1_555 XA HOH . O  ? ? N MG  401 N HOH 508 1_555 ? ? ? ? ? ? ? 2.139 ? ? 
metalc57 metalc ? ? O  GLU 154 OE2 ? ? ? 1_555 IA MG  . MG ? ? O GLU 146 O MG  401 1_555 ? ? ? ? ? ? ? 1.763 ? ? 
metalc58 metalc ? ? O  ASP 187 OD2 ? ? ? 1_555 IA MG  . MG ? ? O ASP 179 O MG  401 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
metalc59 metalc ? ? O  GLU 248 OE1 ? ? ? 1_555 IA MG  . MG ? ? O GLU 240 O MG  401 1_555 ? ? ? ? ? ? ? 1.983 ? ? 
metalc60 metalc ? ? IA MG  .   MG  ? ? ? 1_555 YA HOH . O  ? ? O MG  401 O HOH 507 1_555 ? ? ? ? ? ? ? 1.917 ? ? 
metalc61 metalc ? ? P  GLU 154 OE2 ? ? ? 1_555 JA MG  . MG ? ? P GLU 146 P MG  401 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
metalc62 metalc ? ? P  ASP 187 OD2 ? ? ? 1_555 JA MG  . MG ? ? P ASP 179 P MG  401 1_555 ? ? ? ? ? ? ? 1.962 ? ? 
metalc63 metalc ? ? P  GLU 248 OE1 ? ? ? 1_555 JA MG  . MG ? ? P GLU 240 P MG  401 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc64 metalc ? ? JA MG  .   MG  ? ? ? 1_555 ZA HOH . O  ? ? P MG  401 P HOH 515 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
# 
_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  OE2 ? A  GLU 154 ? A GLU 146 ? 1_555 MG ? Q  MG . ? A MG 401 ? 1_555 OD2 ? A  ASP 187 ? A ASP 179 ? 1_555 98.2  ? 
2  OE2 ? A  GLU 154 ? A GLU 146 ? 1_555 MG ? Q  MG . ? A MG 401 ? 1_555 OE2 ? A  GLU 248 ? A GLU 240 ? 1_555 172.6 ? 
3  OD2 ? A  ASP 187 ? A ASP 179 ? 1_555 MG ? Q  MG . ? A MG 401 ? 1_555 OE2 ? A  GLU 248 ? A GLU 240 ? 1_555 81.7  ? 
4  OE2 ? A  GLU 154 ? A GLU 146 ? 1_555 MG ? Q  MG . ? A MG 401 ? 1_555 O   ? KA HOH .   ? A HOH 577 ? 1_555 84.0  ? 
5  OD2 ? A  ASP 187 ? A ASP 179 ? 1_555 MG ? Q  MG . ? A MG 401 ? 1_555 O   ? KA HOH .   ? A HOH 577 ? 1_555 148.9 ? 
6  OE2 ? A  GLU 248 ? A GLU 240 ? 1_555 MG ? Q  MG . ? A MG 401 ? 1_555 O   ? KA HOH .   ? A HOH 577 ? 1_555 92.3  ? 
7  OE2 ? B  GLU 154 ? E GLU 146 ? 1_555 MG ? R  MG . ? E MG 401 ? 1_555 OD2 ? B  ASP 187 ? E ASP 179 ? 1_555 92.5  ? 
8  OE2 ? B  GLU 154 ? E GLU 146 ? 1_555 MG ? R  MG . ? E MG 401 ? 1_555 OE1 ? B  GLU 248 ? E GLU 240 ? 1_555 167.1 ? 
9  OD2 ? B  ASP 187 ? E ASP 179 ? 1_555 MG ? R  MG . ? E MG 401 ? 1_555 OE1 ? B  GLU 248 ? E GLU 240 ? 1_555 82.2  ? 
10 OE2 ? B  GLU 154 ? E GLU 146 ? 1_555 MG ? R  MG . ? E MG 401 ? 1_555 O   ? LA HOH .   ? E HOH 516 ? 1_555 105.4 ? 
11 OD2 ? B  ASP 187 ? E ASP 179 ? 1_555 MG ? R  MG . ? E MG 401 ? 1_555 O   ? LA HOH .   ? E HOH 516 ? 1_555 145.6 ? 
12 OE1 ? B  GLU 248 ? E GLU 240 ? 1_555 MG ? R  MG . ? E MG 401 ? 1_555 O   ? LA HOH .   ? E HOH 516 ? 1_555 85.1  ? 
13 OE2 ? C  GLU 154 ? B GLU 146 ? 1_555 MG ? T  MG . ? B MG 401 ? 1_555 OD2 ? C  ASP 187 ? B ASP 179 ? 1_555 94.5  ? 
14 OE2 ? C  GLU 154 ? B GLU 146 ? 1_555 MG ? T  MG . ? B MG 401 ? 1_555 OE1 ? C  GLU 248 ? B GLU 240 ? 1_555 167.3 ? 
15 OD2 ? C  ASP 187 ? B ASP 179 ? 1_555 MG ? T  MG . ? B MG 401 ? 1_555 OE1 ? C  GLU 248 ? B GLU 240 ? 1_555 79.6  ? 
16 OE2 ? C  GLU 154 ? B GLU 146 ? 1_555 MG ? T  MG . ? B MG 401 ? 1_555 O   ? MA HOH .   ? B HOH 540 ? 1_555 102.0 ? 
17 OD2 ? C  ASP 187 ? B ASP 179 ? 1_555 MG ? T  MG . ? B MG 401 ? 1_555 O   ? MA HOH .   ? B HOH 540 ? 1_555 131.7 ? 
18 OE1 ? C  GLU 248 ? B GLU 240 ? 1_555 MG ? T  MG . ? B MG 401 ? 1_555 O   ? MA HOH .   ? B HOH 540 ? 1_555 90.3  ? 
19 OE2 ? D  GLU 154 ? C GLU 146 ? 1_555 MG ? U  MG . ? C MG 401 ? 1_555 OD2 ? D  ASP 187 ? C ASP 179 ? 1_555 93.0  ? 
20 OE2 ? D  GLU 154 ? C GLU 146 ? 1_555 MG ? U  MG . ? C MG 401 ? 1_555 OE1 ? D  GLU 248 ? C GLU 240 ? 1_555 174.0 ? 
21 OD2 ? D  ASP 187 ? C ASP 179 ? 1_555 MG ? U  MG . ? C MG 401 ? 1_555 OE1 ? D  GLU 248 ? C GLU 240 ? 1_555 83.8  ? 
22 OE2 ? D  GLU 154 ? C GLU 146 ? 1_555 MG ? U  MG . ? C MG 401 ? 1_555 O   ? NA HOH .   ? C HOH 570 ? 1_555 93.5  ? 
23 OD2 ? D  ASP 187 ? C ASP 179 ? 1_555 MG ? U  MG . ? C MG 401 ? 1_555 O   ? NA HOH .   ? C HOH 570 ? 1_555 132.7 ? 
24 OE1 ? D  GLU 248 ? C GLU 240 ? 1_555 MG ? U  MG . ? C MG 401 ? 1_555 O   ? NA HOH .   ? C HOH 570 ? 1_555 85.0  ? 
25 OE2 ? E  GLU 154 ? D GLU 146 ? 1_555 MG ? W  MG . ? D MG 401 ? 1_555 OD2 ? E  ASP 187 ? D ASP 179 ? 1_555 90.9  ? 
26 OE2 ? E  GLU 154 ? D GLU 146 ? 1_555 MG ? W  MG . ? D MG 401 ? 1_555 OE1 ? E  GLU 248 ? D GLU 240 ? 1_555 169.6 ? 
27 OD2 ? E  ASP 187 ? D ASP 179 ? 1_555 MG ? W  MG . ? D MG 401 ? 1_555 OE1 ? E  GLU 248 ? D GLU 240 ? 1_555 78.7  ? 
28 OE2 ? E  GLU 154 ? D GLU 146 ? 1_555 MG ? W  MG . ? D MG 401 ? 1_555 O   ? OA HOH .   ? D HOH 567 ? 1_555 92.7  ? 
29 OD2 ? E  ASP 187 ? D ASP 179 ? 1_555 MG ? W  MG . ? D MG 401 ? 1_555 O   ? OA HOH .   ? D HOH 567 ? 1_555 149.4 ? 
30 OE1 ? E  GLU 248 ? D GLU 240 ? 1_555 MG ? W  MG . ? D MG 401 ? 1_555 O   ? OA HOH .   ? D HOH 567 ? 1_555 96.5  ? 
31 OE2 ? F  GLU 154 ? F GLU 146 ? 1_555 MG ? X  MG . ? F MG 401 ? 1_555 OD2 ? F  ASP 187 ? F ASP 179 ? 1_555 92.8  ? 
32 OE2 ? F  GLU 154 ? F GLU 146 ? 1_555 MG ? X  MG . ? F MG 401 ? 1_555 OE1 ? F  GLU 248 ? F GLU 240 ? 1_555 166.5 ? 
33 OD2 ? F  ASP 187 ? F ASP 179 ? 1_555 MG ? X  MG . ? F MG 401 ? 1_555 OE1 ? F  GLU 248 ? F GLU 240 ? 1_555 76.8  ? 
34 OE2 ? F  GLU 154 ? F GLU 146 ? 1_555 MG ? X  MG . ? F MG 401 ? 1_555 O   ? PA HOH .   ? F HOH 560 ? 1_555 103.2 ? 
35 OD2 ? F  ASP 187 ? F ASP 179 ? 1_555 MG ? X  MG . ? F MG 401 ? 1_555 O   ? PA HOH .   ? F HOH 560 ? 1_555 131.4 ? 
36 OE1 ? F  GLU 248 ? F GLU 240 ? 1_555 MG ? X  MG . ? F MG 401 ? 1_555 O   ? PA HOH .   ? F HOH 560 ? 1_555 90.2  ? 
37 OE2 ? G  GLU 154 ? G GLU 146 ? 1_555 MG ? Z  MG . ? G MG 401 ? 1_555 OD2 ? G  ASP 187 ? G ASP 179 ? 1_555 90.1  ? 
38 OE2 ? G  GLU 154 ? G GLU 146 ? 1_555 MG ? Z  MG . ? G MG 401 ? 1_555 OE2 ? G  GLU 248 ? G GLU 240 ? 1_555 173.3 ? 
39 OD2 ? G  ASP 187 ? G ASP 179 ? 1_555 MG ? Z  MG . ? G MG 401 ? 1_555 OE2 ? G  GLU 248 ? G GLU 240 ? 1_555 84.3  ? 
40 OE2 ? G  GLU 154 ? G GLU 146 ? 1_555 MG ? Z  MG . ? G MG 401 ? 1_555 O   ? QA HOH .   ? G HOH 563 ? 1_555 90.0  ? 
41 OD2 ? G  ASP 187 ? G ASP 179 ? 1_555 MG ? Z  MG . ? G MG 401 ? 1_555 O   ? QA HOH .   ? G HOH 563 ? 1_555 159.1 ? 
42 OE2 ? G  GLU 248 ? G GLU 240 ? 1_555 MG ? Z  MG . ? G MG 401 ? 1_555 O   ? QA HOH .   ? G HOH 563 ? 1_555 96.6  ? 
43 OE1 ? H  GLU 154 ? H GLU 146 ? 1_555 MG ? BA MG . ? H MG 401 ? 1_555 OD2 ? H  ASP 187 ? H ASP 179 ? 1_555 89.6  ? 
44 OE1 ? H  GLU 154 ? H GLU 146 ? 1_555 MG ? BA MG . ? H MG 401 ? 1_555 OE2 ? H  GLU 248 ? H GLU 240 ? 1_555 170.1 ? 
45 OD2 ? H  ASP 187 ? H ASP 179 ? 1_555 MG ? BA MG . ? H MG 401 ? 1_555 OE2 ? H  GLU 248 ? H GLU 240 ? 1_555 80.5  ? 
46 OE1 ? H  GLU 154 ? H GLU 146 ? 1_555 MG ? BA MG . ? H MG 401 ? 1_555 O   ? RA HOH .   ? H HOH 511 ? 1_555 98.2  ? 
47 OD2 ? H  ASP 187 ? H ASP 179 ? 1_555 MG ? BA MG . ? H MG 401 ? 1_555 O   ? RA HOH .   ? H HOH 511 ? 1_555 109.1 ? 
48 OE2 ? H  GLU 248 ? H GLU 240 ? 1_555 MG ? BA MG . ? H MG 401 ? 1_555 O   ? RA HOH .   ? H HOH 511 ? 1_555 85.3  ? 
49 OE2 ? I  GLU 154 ? I GLU 146 ? 1_555 MG ? CA MG . ? I MG 401 ? 1_555 OD2 ? I  ASP 187 ? I ASP 179 ? 1_555 93.1  ? 
50 OE2 ? I  GLU 154 ? I GLU 146 ? 1_555 MG ? CA MG . ? I MG 401 ? 1_555 OE1 ? I  GLU 248 ? I GLU 240 ? 1_555 172.6 ? 
51 OD2 ? I  ASP 187 ? I ASP 179 ? 1_555 MG ? CA MG . ? I MG 401 ? 1_555 OE1 ? I  GLU 248 ? I GLU 240 ? 1_555 82.0  ? 
52 OE2 ? I  GLU 154 ? I GLU 146 ? 1_555 MG ? CA MG . ? I MG 401 ? 1_555 O   ? SA HOH .   ? I HOH 522 ? 1_555 91.6  ? 
53 OD2 ? I  ASP 187 ? I ASP 179 ? 1_555 MG ? CA MG . ? I MG 401 ? 1_555 O   ? SA HOH .   ? I HOH 522 ? 1_555 156.2 ? 
54 OE1 ? I  GLU 248 ? I GLU 240 ? 1_555 MG ? CA MG . ? I MG 401 ? 1_555 O   ? SA HOH .   ? I HOH 522 ? 1_555 95.1  ? 
55 OE2 ? J  GLU 154 ? J GLU 146 ? 1_555 MG ? DA MG . ? J MG 401 ? 1_555 OD2 ? J  ASP 187 ? J ASP 179 ? 1_555 94.2  ? 
56 OE2 ? J  GLU 154 ? J GLU 146 ? 1_555 MG ? DA MG . ? J MG 401 ? 1_555 OE1 ? J  GLU 248 ? J GLU 240 ? 1_555 163.2 ? 
57 OD2 ? J  ASP 187 ? J ASP 179 ? 1_555 MG ? DA MG . ? J MG 401 ? 1_555 OE1 ? J  GLU 248 ? J GLU 240 ? 1_555 74.7  ? 
58 OE2 ? K  GLU 154 ? K GLU 146 ? 1_555 MG ? EA MG . ? K MG 401 ? 1_555 OD2 ? K  ASP 187 ? K ASP 179 ? 1_555 86.7  ? 
59 OE2 ? K  GLU 154 ? K GLU 146 ? 1_555 MG ? EA MG . ? K MG 401 ? 1_555 OE1 ? K  GLU 248 ? K GLU 240 ? 1_555 163.4 ? 
60 OD2 ? K  ASP 187 ? K ASP 179 ? 1_555 MG ? EA MG . ? K MG 401 ? 1_555 OE1 ? K  GLU 248 ? K GLU 240 ? 1_555 82.8  ? 
61 OE2 ? K  GLU 154 ? K GLU 146 ? 1_555 MG ? EA MG . ? K MG 401 ? 1_555 O   ? UA HOH .   ? K HOH 542 ? 1_555 103.1 ? 
62 OD2 ? K  ASP 187 ? K ASP 179 ? 1_555 MG ? EA MG . ? K MG 401 ? 1_555 O   ? UA HOH .   ? K HOH 542 ? 1_555 143.6 ? 
63 OE1 ? K  GLU 248 ? K GLU 240 ? 1_555 MG ? EA MG . ? K MG 401 ? 1_555 O   ? UA HOH .   ? K HOH 542 ? 1_555 92.8  ? 
64 OE1 ? L  GLU 154 ? L GLU 146 ? 1_555 MG ? FA MG . ? L MG 401 ? 1_555 OD2 ? L  ASP 187 ? L ASP 179 ? 1_555 90.3  ? 
65 OE1 ? L  GLU 154 ? L GLU 146 ? 1_555 MG ? FA MG . ? L MG 401 ? 1_555 OE1 ? L  GLU 248 ? L GLU 240 ? 1_555 169.4 ? 
66 OD2 ? L  ASP 187 ? L ASP 179 ? 1_555 MG ? FA MG . ? L MG 401 ? 1_555 OE1 ? L  GLU 248 ? L GLU 240 ? 1_555 79.5  ? 
67 OE1 ? L  GLU 154 ? L GLU 146 ? 1_555 MG ? FA MG . ? L MG 401 ? 1_555 O   ? VA HOH .   ? L HOH 536 ? 1_555 98.0  ? 
68 OD2 ? L  ASP 187 ? L ASP 179 ? 1_555 MG ? FA MG . ? L MG 401 ? 1_555 O   ? VA HOH .   ? L HOH 536 ? 1_555 158.3 ? 
69 OE1 ? L  GLU 248 ? L GLU 240 ? 1_555 MG ? FA MG . ? L MG 401 ? 1_555 O   ? VA HOH .   ? L HOH 536 ? 1_555 92.5  ? 
70 OE1 ? L  GLU 154 ? L GLU 146 ? 1_555 MG ? FA MG . ? L MG 401 ? 1_555 O   ? VA HOH .   ? L HOH 551 ? 1_555 89.1  ? 
71 OD2 ? L  ASP 187 ? L ASP 179 ? 1_555 MG ? FA MG . ? L MG 401 ? 1_555 O   ? VA HOH .   ? L HOH 551 ? 1_555 102.7 ? 
72 OE1 ? L  GLU 248 ? L GLU 240 ? 1_555 MG ? FA MG . ? L MG 401 ? 1_555 O   ? VA HOH .   ? L HOH 551 ? 1_555 95.9  ? 
73 O   ? VA HOH .   ? L HOH 536 ? 1_555 MG ? FA MG . ? L MG 401 ? 1_555 O   ? VA HOH .   ? L HOH 551 ? 1_555 57.7  ? 
74 OE2 ? M  GLU 154 ? M GLU 146 ? 1_555 MG ? GA MG . ? M MG 401 ? 1_555 OD2 ? M  ASP 187 ? M ASP 179 ? 1_555 92.6  ? 
75 OE2 ? M  GLU 154 ? M GLU 146 ? 1_555 MG ? GA MG . ? M MG 401 ? 1_555 OE1 ? M  GLU 248 ? M GLU 240 ? 1_555 171.0 ? 
76 OD2 ? M  ASP 187 ? M ASP 179 ? 1_555 MG ? GA MG . ? M MG 401 ? 1_555 OE1 ? M  GLU 248 ? M GLU 240 ? 1_555 78.4  ? 
77 OE2 ? M  GLU 154 ? M GLU 146 ? 1_555 MG ? GA MG . ? M MG 401 ? 1_555 O   ? WA HOH .   ? M HOH 512 ? 1_555 95.5  ? 
78 OD2 ? M  ASP 187 ? M ASP 179 ? 1_555 MG ? GA MG . ? M MG 401 ? 1_555 O   ? WA HOH .   ? M HOH 512 ? 1_555 141.1 ? 
79 OE1 ? M  GLU 248 ? M GLU 240 ? 1_555 MG ? GA MG . ? M MG 401 ? 1_555 O   ? WA HOH .   ? M HOH 512 ? 1_555 91.7  ? 
80 OE2 ? N  GLU 154 ? N GLU 146 ? 1_555 MG ? HA MG . ? N MG 401 ? 1_555 OD2 ? N  ASP 187 ? N ASP 179 ? 1_555 87.7  ? 
81 OE2 ? N  GLU 154 ? N GLU 146 ? 1_555 MG ? HA MG . ? N MG 401 ? 1_555 OE2 ? N  GLU 248 ? N GLU 240 ? 1_555 157.9 ? 
82 OD2 ? N  ASP 187 ? N ASP 179 ? 1_555 MG ? HA MG . ? N MG 401 ? 1_555 OE2 ? N  GLU 248 ? N GLU 240 ? 1_555 76.5  ? 
83 OE2 ? N  GLU 154 ? N GLU 146 ? 1_555 MG ? HA MG . ? N MG 401 ? 1_555 O   ? XA HOH .   ? N HOH 508 ? 1_555 116.6 ? 
84 OD2 ? N  ASP 187 ? N ASP 179 ? 1_555 MG ? HA MG . ? N MG 401 ? 1_555 O   ? XA HOH .   ? N HOH 508 ? 1_555 141.3 ? 
85 OE2 ? N  GLU 248 ? N GLU 240 ? 1_555 MG ? HA MG . ? N MG 401 ? 1_555 O   ? XA HOH .   ? N HOH 508 ? 1_555 85.0  ? 
86 OE2 ? O  GLU 154 ? O GLU 146 ? 1_555 MG ? IA MG . ? O MG 401 ? 1_555 OD2 ? O  ASP 187 ? O ASP 179 ? 1_555 88.0  ? 
87 OE2 ? O  GLU 154 ? O GLU 146 ? 1_555 MG ? IA MG . ? O MG 401 ? 1_555 OE1 ? O  GLU 248 ? O GLU 240 ? 1_555 165.2 ? 
88 OD2 ? O  ASP 187 ? O ASP 179 ? 1_555 MG ? IA MG . ? O MG 401 ? 1_555 OE1 ? O  GLU 248 ? O GLU 240 ? 1_555 78.5  ? 
89 OE2 ? O  GLU 154 ? O GLU 146 ? 1_555 MG ? IA MG . ? O MG 401 ? 1_555 O   ? YA HOH .   ? O HOH 507 ? 1_555 102.8 ? 
90 OD2 ? O  ASP 187 ? O ASP 179 ? 1_555 MG ? IA MG . ? O MG 401 ? 1_555 O   ? YA HOH .   ? O HOH 507 ? 1_555 153.3 ? 
91 OE1 ? O  GLU 248 ? O GLU 240 ? 1_555 MG ? IA MG . ? O MG 401 ? 1_555 O   ? YA HOH .   ? O HOH 507 ? 1_555 91.9  ? 
92 OE2 ? P  GLU 154 ? P GLU 146 ? 1_555 MG ? JA MG . ? P MG 401 ? 1_555 OD2 ? P  ASP 187 ? P ASP 179 ? 1_555 92.9  ? 
93 OE2 ? P  GLU 154 ? P GLU 146 ? 1_555 MG ? JA MG . ? P MG 401 ? 1_555 OE1 ? P  GLU 248 ? P GLU 240 ? 1_555 169.0 ? 
94 OD2 ? P  ASP 187 ? P ASP 179 ? 1_555 MG ? JA MG . ? P MG 401 ? 1_555 OE1 ? P  GLU 248 ? P GLU 240 ? 1_555 76.3  ? 
95 OE2 ? P  GLU 154 ? P GLU 146 ? 1_555 MG ? JA MG . ? P MG 401 ? 1_555 O   ? ZA HOH .   ? P HOH 515 ? 1_555 101.4 ? 
96 OD2 ? P  ASP 187 ? P ASP 179 ? 1_555 MG ? JA MG . ? P MG 401 ? 1_555 O   ? ZA HOH .   ? P HOH 515 ? 1_555 142.2 ? 
97 OE1 ? P  GLU 248 ? P GLU 240 ? 1_555 MG ? JA MG . ? P MG 401 ? 1_555 O   ? ZA HOH .   ? P HOH 515 ? 1_555 86.3  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 9 ? 
AA3 ? 9 ? 
AA4 ? 9 ? 
AA5 ? 9 ? 
AA6 ? 9 ? 
AA7 ? 9 ? 
AA8 ? 9 ? 
AA9 ? 9 ? 
AB1 ? 9 ? 
AB2 ? 9 ? 
AB3 ? 9 ? 
AB4 ? 9 ? 
AB5 ? 9 ? 
AB6 ? 9 ? 
AB7 ? 9 ? 
# 
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 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA1 5 6 ? parallel 
AA1 6 7 ? parallel 
AA1 7 8 ? parallel 
AA1 8 9 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA2 5 6 ? parallel 
AA2 6 7 ? parallel 
AA2 7 8 ? parallel 
AA2 8 9 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA3 3 4 ? parallel 
AA3 4 5 ? parallel 
AA3 5 6 ? parallel 
AA3 6 7 ? parallel 
AA3 7 8 ? parallel 
AA3 8 9 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA4 3 4 ? parallel 
AA4 4 5 ? parallel 
AA4 5 6 ? parallel 
AA4 6 7 ? parallel 
AA4 7 8 ? parallel 
AA4 8 9 ? parallel 
AA5 1 2 ? parallel 
AA5 2 3 ? parallel 
AA5 3 4 ? parallel 
AA5 4 5 ? parallel 
AA5 5 6 ? parallel 
AA5 6 7 ? parallel 
AA5 7 8 ? parallel 
AA5 8 9 ? parallel 
AA6 1 2 ? parallel 
AA6 2 3 ? parallel 
AA6 3 4 ? parallel 
AA6 4 5 ? parallel 
AA6 5 6 ? parallel 
AA6 6 7 ? parallel 
AA6 7 8 ? parallel 
AA6 8 9 ? parallel 
AA7 1 2 ? parallel 
AA7 2 3 ? parallel 
AA7 3 4 ? parallel 
AA7 4 5 ? parallel 
AA7 5 6 ? parallel 
AA7 6 7 ? parallel 
AA7 7 8 ? parallel 
AA7 8 9 ? parallel 
AA8 1 2 ? parallel 
AA8 2 3 ? parallel 
AA8 3 4 ? parallel 
AA8 4 5 ? parallel 
AA8 5 6 ? parallel 
AA8 6 7 ? parallel 
AA8 7 8 ? parallel 
AA8 8 9 ? parallel 
AA9 1 2 ? parallel 
AA9 2 3 ? parallel 
AA9 3 4 ? parallel 
AA9 4 5 ? parallel 
AA9 5 6 ? parallel 
AA9 6 7 ? parallel 
AA9 7 8 ? parallel 
AA9 8 9 ? parallel 
AB1 1 2 ? parallel 
AB1 2 3 ? parallel 
AB1 3 4 ? parallel 
AB1 4 5 ? parallel 
AB1 5 6 ? parallel 
AB1 6 7 ? parallel 
AB1 7 8 ? parallel 
AB1 8 9 ? parallel 
AB2 1 2 ? parallel 
AB2 2 3 ? parallel 
AB2 3 4 ? parallel 
AB2 4 5 ? parallel 
AB2 5 6 ? parallel 
AB2 6 7 ? parallel 
AB2 7 8 ? parallel 
AB2 8 9 ? parallel 
AB3 1 2 ? parallel 
AB3 2 3 ? parallel 
AB3 3 4 ? parallel 
AB3 4 5 ? parallel 
AB3 5 6 ? parallel 
AB3 6 7 ? parallel 
AB3 7 8 ? parallel 
AB3 8 9 ? parallel 
AB4 1 2 ? parallel 
AB4 2 3 ? parallel 
AB4 3 4 ? parallel 
AB4 4 5 ? parallel 
AB4 5 6 ? parallel 
AB4 6 7 ? parallel 
AB4 7 8 ? parallel 
AB4 8 9 ? parallel 
AB5 1 2 ? parallel 
AB5 2 3 ? parallel 
AB5 3 4 ? parallel 
AB5 4 5 ? parallel 
AB5 5 6 ? parallel 
AB5 6 7 ? parallel 
AB5 7 8 ? parallel 
AB5 8 9 ? parallel 
AB6 1 2 ? parallel 
AB6 2 3 ? parallel 
AB6 3 4 ? parallel 
AB6 4 5 ? parallel 
AB6 5 6 ? parallel 
AB6 6 7 ? parallel 
AB6 7 8 ? parallel 
AB6 8 9 ? parallel 
AB7 1 2 ? parallel 
AB7 2 3 ? parallel 
AB7 3 4 ? parallel 
AB7 4 5 ? parallel 
AB7 5 6 ? parallel 
AB7 6 7 ? parallel 
AB7 7 8 ? parallel 
AB7 8 9 ? 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 ILE A 11  ? HIS A 14  ? ILE A 3   HIS A 6   
AA1 2 LEU A 41  ? PRO A 45  ? LEU A 33  PRO A 37  
AA1 3 ALA A 67  ? LEU A 74  ? ALA A 59  LEU A 66  
AA1 4 ASP A 109 ? ALA A 117 ? ASP A 101 ALA A 109 
AA1 5 ASN A 150 ? GLU A 154 ? ASN A 142 GLU A 146 
AA1 6 LEU A 182 ? ASP A 187 ? LEU A 174 ASP A 179 
AA1 7 LEU A 209 ? ILE A 214 ? LEU A 201 ILE A 206 
AA1 8 VAL A 245 ? PHE A 247 ? VAL A 237 PHE A 239 
AA1 9 ILE A 11  ? HIS A 14  ? ILE A 3   HIS A 6   
AA2 1 ILE B 11  ? HIS B 14  ? ILE E 3   HIS E 6   
AA2 2 LEU B 41  ? PRO B 45  ? LEU E 33  PRO E 37  
AA2 3 ALA B 67  ? LEU B 74  ? ALA E 59  LEU E 66  
AA2 4 ASP B 109 ? ALA B 117 ? ASP E 101 ALA E 109 
AA2 5 ASN B 150 ? GLU B 154 ? ASN E 142 GLU E 146 
AA2 6 LEU B 182 ? ASP B 187 ? LEU E 174 ASP E 179 
AA2 7 LEU B 209 ? ILE B 214 ? LEU E 201 ILE E 206 
AA2 8 VAL B 245 ? PHE B 247 ? VAL E 237 PHE E 239 
AA2 9 ILE B 11  ? HIS B 14  ? ILE E 3   HIS E 6   
AA3 1 ILE C 11  ? HIS C 14  ? ILE B 3   HIS B 6   
AA3 2 LEU C 41  ? PRO C 45  ? LEU B 33  PRO B 37  
AA3 3 ALA C 67  ? LEU C 74  ? ALA B 59  LEU B 66  
AA3 4 ASP C 109 ? ALA C 117 ? ASP B 101 ALA B 109 
AA3 5 ASN C 150 ? GLU C 154 ? ASN B 142 GLU B 146 
AA3 6 LEU C 182 ? ASP C 187 ? LEU B 174 ASP B 179 
AA3 7 LEU C 209 ? ILE C 214 ? LEU B 201 ILE B 206 
AA3 8 VAL C 245 ? PHE C 247 ? VAL B 237 PHE B 239 
AA3 9 ILE C 11  ? HIS C 14  ? ILE B 3   HIS B 6   
AA4 1 ILE D 11  ? HIS D 14  ? ILE C 3   HIS C 6   
AA4 2 LEU D 41  ? PRO D 45  ? LEU C 33  PRO C 37  
AA4 3 ALA D 67  ? SER D 71  ? ALA C 59  SER C 63  
AA4 4 ASP D 109 ? GLY D 112 ? ASP C 101 GLY C 104 
AA4 5 ASN D 150 ? GLU D 154 ? ASN C 142 GLU C 146 
AA4 6 LEU D 182 ? ASP D 187 ? LEU C 174 ASP C 179 
AA4 7 LEU D 209 ? ILE D 214 ? LEU C 201 ILE C 206 
AA4 8 VAL D 245 ? PHE D 247 ? VAL C 237 PHE C 239 
AA4 9 ILE D 11  ? HIS D 14  ? ILE C 3   HIS C 6   
AA5 1 ILE E 11  ? HIS E 14  ? ILE D 3   HIS D 6   
AA5 2 LEU E 41  ? PRO E 45  ? LEU D 33  PRO D 37  
AA5 3 ALA E 67  ? LEU E 74  ? ALA D 59  LEU D 66  
AA5 4 ASP E 109 ? ALA E 117 ? ASP D 101 ALA D 109 
AA5 5 ASN E 150 ? GLU E 154 ? ASN D 142 GLU D 146 
AA5 6 LEU E 182 ? ASP E 187 ? LEU D 174 ASP D 179 
AA5 7 LEU E 209 ? ILE E 214 ? LEU D 201 ILE D 206 
AA5 8 VAL E 245 ? PHE E 247 ? VAL D 237 PHE D 239 
AA5 9 ILE E 11  ? HIS E 14  ? ILE D 3   HIS D 6   
AA6 1 ILE F 11  ? HIS F 14  ? ILE F 3   HIS F 6   
AA6 2 LEU F 41  ? PRO F 45  ? LEU F 33  PRO F 37  
AA6 3 ALA F 67  ? LEU F 74  ? ALA F 59  LEU F 66  
AA6 4 ASP F 109 ? ALA F 117 ? ASP F 101 ALA F 109 
AA6 5 ASN F 150 ? GLU F 154 ? ASN F 142 GLU F 146 
AA6 6 LEU F 182 ? ASP F 187 ? LEU F 174 ASP F 179 
AA6 7 LEU F 209 ? ILE F 214 ? LEU F 201 ILE F 206 
AA6 8 VAL F 245 ? PHE F 247 ? VAL F 237 PHE F 239 
AA6 9 ILE F 11  ? HIS F 14  ? ILE F 3   HIS F 6   
AA7 1 ILE G 11  ? HIS G 14  ? ILE G 3   HIS G 6   
AA7 2 LEU G 41  ? PRO G 45  ? LEU G 33  PRO G 37  
AA7 3 ALA G 67  ? LEU G 74  ? ALA G 59  LEU G 66  
AA7 4 ASP G 109 ? ALA G 117 ? ASP G 101 ALA G 109 
AA7 5 ASN G 150 ? GLU G 154 ? ASN G 142 GLU G 146 
AA7 6 LEU G 182 ? ASP G 187 ? LEU G 174 ASP G 179 
AA7 7 LEU G 209 ? ILE G 214 ? LEU G 201 ILE G 206 
AA7 8 VAL G 245 ? PHE G 247 ? VAL G 237 PHE G 239 
AA7 9 ILE G 11  ? HIS G 14  ? ILE G 3   HIS G 6   
AA8 1 ILE H 11  ? HIS H 14  ? ILE H 3   HIS H 6   
AA8 2 LEU H 41  ? PRO H 45  ? LEU H 33  PRO H 37  
AA8 3 ALA H 67  ? LEU H 74  ? ALA H 59  LEU H 66  
AA8 4 ASP H 109 ? ALA H 117 ? ASP H 101 ALA H 109 
AA8 5 ASN H 150 ? GLU H 154 ? ASN H 142 GLU H 146 
AA8 6 LEU H 182 ? ASP H 187 ? LEU H 174 ASP H 179 
AA8 7 LEU H 209 ? ILE H 214 ? LEU H 201 ILE H 206 
AA8 8 VAL H 245 ? PHE H 247 ? VAL H 237 PHE H 239 
AA8 9 ILE H 11  ? HIS H 14  ? ILE H 3   HIS H 6   
AA9 1 ILE I 11  ? HIS I 14  ? ILE I 3   HIS I 6   
AA9 2 LEU I 41  ? PRO I 45  ? LEU I 33  PRO I 37  
AA9 3 ALA I 67  ? LEU I 74  ? ALA I 59  LEU I 66  
AA9 4 ASP I 109 ? ALA I 117 ? ASP I 101 ALA I 109 
AA9 5 ASN I 150 ? GLU I 154 ? ASN I 142 GLU I 146 
AA9 6 LEU I 182 ? ASP I 187 ? LEU I 174 ASP I 179 
AA9 7 LEU I 209 ? ILE I 214 ? LEU I 201 ILE I 206 
AA9 8 VAL I 245 ? PHE I 247 ? VAL I 237 PHE I 239 
AA9 9 ILE I 11  ? HIS I 14  ? ILE I 3   HIS I 6   
AB1 1 ILE J 11  ? HIS J 14  ? ILE J 3   HIS J 6   
AB1 2 LEU J 41  ? PRO J 45  ? LEU J 33  PRO J 37  
AB1 3 ALA J 67  ? LEU J 74  ? ALA J 59  LEU J 66  
AB1 4 ASP J 109 ? ALA J 117 ? ASP J 101 ALA J 109 
AB1 5 ASN J 150 ? GLU J 154 ? ASN J 142 GLU J 146 
AB1 6 LEU J 182 ? ASP J 187 ? LEU J 174 ASP J 179 
AB1 7 LEU J 209 ? ILE J 214 ? LEU J 201 ILE J 206 
AB1 8 VAL J 245 ? PHE J 247 ? VAL J 237 PHE J 239 
AB1 9 ILE J 11  ? HIS J 14  ? ILE J 3   HIS J 6   
AB2 1 ILE K 11  ? HIS K 14  ? ILE K 3   HIS K 6   
AB2 2 LEU K 41  ? PRO K 45  ? LEU K 33  PRO K 37  
AB2 3 ALA K 67  ? LEU K 74  ? ALA K 59  LEU K 66  
AB2 4 ASP K 109 ? ALA K 117 ? ASP K 101 ALA K 109 
AB2 5 ASN K 150 ? GLU K 154 ? ASN K 142 GLU K 146 
AB2 6 LEU K 182 ? ASP K 187 ? LEU K 174 ASP K 179 
AB2 7 LEU K 209 ? ILE K 214 ? LEU K 201 ILE K 206 
AB2 8 VAL K 245 ? PHE K 247 ? VAL K 237 PHE K 239 
AB2 9 ILE K 11  ? HIS K 14  ? ILE K 3   HIS K 6   
AB3 1 ILE L 11  ? HIS L 14  ? ILE L 3   HIS L 6   
AB3 2 LEU L 41  ? PRO L 45  ? LEU L 33  PRO L 37  
AB3 3 ALA L 67  ? LEU L 74  ? ALA L 59  LEU L 66  
AB3 4 ASP L 109 ? ALA L 117 ? ASP L 101 ALA L 109 
AB3 5 ASN L 150 ? GLU L 154 ? ASN L 142 GLU L 146 
AB3 6 LEU L 182 ? ASP L 187 ? LEU L 174 ASP L 179 
AB3 7 LEU L 209 ? ILE L 214 ? LEU L 201 ILE L 206 
AB3 8 VAL L 245 ? PHE L 247 ? VAL L 237 PHE L 239 
AB3 9 ILE L 11  ? HIS L 14  ? ILE L 3   HIS L 6   
AB4 1 ILE M 11  ? HIS M 14  ? ILE M 3   HIS M 6   
AB4 2 LEU M 41  ? PRO M 45  ? LEU M 33  PRO M 37  
AB4 3 ALA M 67  ? LEU M 74  ? ALA M 59  LEU M 66  
AB4 4 ASP M 109 ? ALA M 117 ? ASP M 101 ALA M 109 
AB4 5 ASN M 150 ? GLU M 154 ? ASN M 142 GLU M 146 
AB4 6 LEU M 182 ? ASP M 187 ? LEU M 174 ASP M 179 
AB4 7 LEU M 209 ? ILE M 214 ? LEU M 201 ILE M 206 
AB4 8 VAL M 245 ? PHE M 247 ? VAL M 237 PHE M 239 
AB4 9 ILE M 11  ? HIS M 14  ? ILE M 3   HIS M 6   
AB5 1 ILE N 11  ? HIS N 14  ? ILE N 3   HIS N 6   
AB5 2 LEU N 41  ? PRO N 45  ? LEU N 33  PRO N 37  
AB5 3 ALA N 67  ? LEU N 74  ? ALA N 59  LEU N 66  
AB5 4 ASP N 109 ? ALA N 117 ? ASP N 101 ALA N 109 
AB5 5 ASN N 150 ? GLU N 154 ? ASN N 142 GLU N 146 
AB5 6 LEU N 182 ? ASP N 187 ? LEU N 174 ASP N 179 
AB5 7 LEU N 209 ? ILE N 214 ? LEU N 201 ILE N 206 
AB5 8 VAL N 245 ? PHE N 247 ? VAL N 237 PHE N 239 
AB5 9 ILE N 11  ? HIS N 14  ? ILE N 3   HIS N 6   
AB6 1 ILE O 11  ? HIS O 14  ? ILE O 3   HIS O 6   
AB6 2 LEU O 41  ? PRO O 45  ? LEU O 33  PRO O 37  
AB6 3 ALA O 67  ? LEU O 74  ? ALA O 59  LEU O 66  
AB6 4 ASP O 109 ? ALA O 117 ? ASP O 101 ALA O 109 
AB6 5 ASN O 150 ? GLU O 154 ? ASN O 142 GLU O 146 
AB6 6 LEU O 182 ? ASP O 187 ? LEU O 174 ASP O 179 
AB6 7 LEU O 209 ? ILE O 214 ? LEU O 201 ILE O 206 
AB6 8 VAL O 245 ? PHE O 247 ? VAL O 237 PHE O 239 
AB6 9 ILE O 11  ? HIS O 14  ? ILE O 3   HIS O 6   
AB7 1 ILE P 11  ? HIS P 14  ? ILE P 3   HIS P 6   
AB7 2 LEU P 41  ? PRO P 45  ? LEU P 33  PRO P 37  
AB7 3 ALA P 67  ? LEU P 74  ? ALA P 59  LEU P 66  
AB7 4 ASP P 109 ? ALA P 117 ? ASP P 101 ALA P 109 
AB7 5 ASN P 150 ? GLU P 154 ? ASN P 142 GLU P 146 
AB7 6 LEU P 182 ? ASP P 187 ? LEU P 174 ASP P 179 
AB7 7 LEU P 209 ? ILE P 214 ? LEU P 201 ILE P 206 
AB7 8 VAL P 245 ? PHE P 247 ? VAL P 237 PHE P 239 
AB7 9 ILE P 11  ? HIS P 14  ? ILE P 3   HIS P 6   
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N CYS A 13  ? N CYS A 5   O GLU A 43  ? O GLU A 35  
AA1 2 3 N PHE A 44  ? N PHE A 36  O SER A 69  ? O SER A 61  
AA1 3 4 N ALA A 70  ? N ALA A 62  O ASP A 109 ? O ASP A 101 
AA1 4 5 N PHE A 110 ? N PHE A 102 O ASN A 150 ? O ASN A 142 
AA1 5 6 N LEU A 153 ? N LEU A 145 O HIS A 185 ? O HIS A 177 
AA1 6 7 N LEU A 186 ? N LEU A 178 O HIS A 213 ? O HIS A 205 
AA1 7 8 N ILE A 214 ? N ILE A 206 O VAL A 246 ? O VAL A 238 
AA1 8 9 O PHE A 247 ? O PHE A 239 N GLY A 12  ? N GLY A 4   
AA2 1 2 N CYS B 13  ? N CYS E 5   O GLU B 43  ? O GLU E 35  
AA2 2 3 N PHE B 44  ? N PHE E 36  O SER B 69  ? O SER E 61  
AA2 3 4 N ALA B 70  ? N ALA E 62  O ASP B 109 ? O ASP E 101 
AA2 4 5 N PHE B 110 ? N PHE E 102 O ASN B 150 ? O ASN E 142 
AA2 5 6 N VAL B 151 ? N VAL E 143 O GLY B 183 ? O GLY E 175 
AA2 6 7 N LEU B 186 ? N LEU E 178 O HIS B 213 ? O HIS E 205 
AA2 7 8 N ILE B 214 ? N ILE E 206 O VAL B 246 ? O VAL E 238 
AA2 8 9 O PHE B 247 ? O PHE E 239 N GLY B 12  ? N GLY E 4   
AA3 1 2 N CYS C 13  ? N CYS B 5   O GLU C 43  ? O GLU B 35  
AA3 2 3 N PHE C 44  ? N PHE B 36  O SER C 69  ? O SER B 61  
AA3 3 4 N ALA C 70  ? N ALA B 62  O CYS C 111 ? O CYS B 103 
AA3 4 5 N PHE C 110 ? N PHE B 102 O ASN C 150 ? O ASN B 142 
AA3 5 6 N LEU C 153 ? N LEU B 145 O HIS C 185 ? O HIS B 177 
AA3 6 7 N LEU C 186 ? N LEU B 178 O HIS C 213 ? O HIS B 205 
AA3 7 8 N ILE C 214 ? N ILE B 206 O VAL C 246 ? O VAL B 238 
AA3 8 9 O PHE C 247 ? O PHE B 239 N GLY C 12  ? N GLY B 4   
AA4 1 2 N CYS D 13  ? N CYS C 5   O GLU D 43  ? O GLU C 35  
AA4 2 3 N PHE D 44  ? N PHE C 36  O SER D 69  ? O SER C 61  
AA4 3 4 N ALA D 70  ? N ALA C 62  O ASP D 109 ? O ASP C 101 
AA4 4 5 N PHE D 110 ? N PHE C 102 O ASN D 150 ? O ASN C 142 
AA4 5 6 N VAL D 151 ? N VAL C 143 O GLY D 183 ? O GLY C 175 
AA4 6 7 N LEU D 186 ? N LEU C 178 O HIS D 213 ? O HIS C 205 
AA4 7 8 N ILE D 214 ? N ILE C 206 O VAL D 246 ? O VAL C 238 
AA4 8 9 O PHE D 247 ? O PHE C 239 N GLY D 12  ? N GLY C 4   
AA5 1 2 N CYS E 13  ? N CYS D 5   O GLU E 43  ? O GLU D 35  
AA5 2 3 N PHE E 44  ? N PHE D 36  O SER E 69  ? O SER D 61  
AA5 3 4 N ALA E 70  ? N ALA D 62  O ASP E 109 ? O ASP D 101 
AA5 4 5 N PHE E 110 ? N PHE D 102 O ASN E 150 ? O ASN D 142 
AA5 5 6 N LEU E 153 ? N LEU D 145 O HIS E 185 ? O HIS D 177 
AA5 6 7 N ILE E 184 ? N ILE D 176 O ARG E 210 ? O ARG D 202 
AA5 7 8 N ILE E 214 ? N ILE D 206 O VAL E 246 ? O VAL D 238 
AA5 8 9 O PHE E 247 ? O PHE D 239 N GLY E 12  ? N GLY D 4   
AA6 1 2 N CYS F 13  ? N CYS F 5   O GLU F 43  ? O GLU F 35  
AA6 2 3 N PHE F 44  ? N PHE F 36  O SER F 69  ? O SER F 61  
AA6 3 4 N ALA F 70  ? N ALA F 62  O ASP F 109 ? O ASP F 101 
AA6 4 5 N PHE F 110 ? N PHE F 102 O ASN F 150 ? O ASN F 142 
AA6 5 6 N VAL F 151 ? N VAL F 143 O GLY F 183 ? O GLY F 175 
AA6 6 7 N LEU F 186 ? N LEU F 178 O HIS F 213 ? O HIS F 205 
AA6 7 8 N ILE F 214 ? N ILE F 206 O VAL F 246 ? O VAL F 238 
AA6 8 9 O PHE F 247 ? O PHE F 239 N GLY F 12  ? N GLY F 4   
AA7 1 2 N CYS G 13  ? N CYS G 5   O GLU G 43  ? O GLU G 35  
AA7 2 3 N PHE G 44  ? N PHE G 36  O SER G 69  ? O SER G 61  
AA7 3 4 N LEU G 74  ? N LEU G 66  O VAL G 113 ? O VAL G 105 
AA7 4 5 N PHE G 110 ? N PHE G 102 O ASN G 150 ? O ASN G 142 
AA7 5 6 N VAL G 151 ? N VAL G 143 O GLY G 183 ? O GLY G 175 
AA7 6 7 N ILE G 184 ? N ILE G 176 O ARG G 210 ? O ARG G 202 
AA7 7 8 N ILE G 214 ? N ILE G 206 O VAL G 246 ? O VAL G 238 
AA7 8 9 O PHE G 247 ? O PHE G 239 N GLY G 12  ? N GLY G 4   
AA8 1 2 N CYS H 13  ? N CYS H 5   O GLU H 43  ? O GLU H 35  
AA8 2 3 N PHE H 44  ? N PHE H 36  O SER H 69  ? O SER H 61  
AA8 3 4 N ALA H 70  ? N ALA H 62  O ASP H 109 ? O ASP H 101 
AA8 4 5 N PHE H 110 ? N PHE H 102 O ASN H 150 ? O ASN H 142 
AA8 5 6 N LEU H 153 ? N LEU H 145 O HIS H 185 ? O HIS H 177 
AA8 6 7 N ILE H 184 ? N ILE H 176 O ARG H 210 ? O ARG H 202 
AA8 7 8 N ILE H 214 ? N ILE H 206 O VAL H 246 ? O VAL H 238 
AA8 8 9 O PHE H 247 ? O PHE H 239 N GLY H 12  ? N GLY H 4   
AA9 1 2 N CYS I 13  ? N CYS I 5   O GLU I 43  ? O GLU I 35  
AA9 2 3 N PHE I 44  ? N PHE I 36  O SER I 69  ? O SER I 61  
AA9 3 4 N LEU I 74  ? N LEU I 66  O VAL I 113 ? O VAL I 105 
AA9 4 5 N PHE I 110 ? N PHE I 102 O ASN I 150 ? O ASN I 142 
AA9 5 6 N VAL I 151 ? N VAL I 143 O GLY I 183 ? O GLY I 175 
AA9 6 7 N ILE I 184 ? N ILE I 176 O ARG I 210 ? O ARG I 202 
AA9 7 8 N ILE I 214 ? N ILE I 206 O VAL I 246 ? O VAL I 238 
AA9 8 9 O PHE I 247 ? O PHE I 239 N HIS I 14  ? N HIS I 6   
AB1 1 2 N CYS J 13  ? N CYS J 5   O GLU J 43  ? O GLU J 35  
AB1 2 3 N PHE J 44  ? N PHE J 36  O SER J 69  ? O SER J 61  
AB1 3 4 N LEU J 74  ? N LEU J 66  O VAL J 113 ? O VAL J 105 
AB1 4 5 N PHE J 110 ? N PHE J 102 O ASN J 150 ? O ASN J 142 
AB1 5 6 N VAL J 151 ? N VAL J 143 O GLY J 183 ? O GLY J 175 
AB1 6 7 N LEU J 186 ? N LEU J 178 O HIS J 213 ? O HIS J 205 
AB1 7 8 N ILE J 214 ? N ILE J 206 O VAL J 246 ? O VAL J 238 
AB1 8 9 O PHE J 247 ? O PHE J 239 N GLY J 12  ? N GLY J 4   
AB2 1 2 N CYS K 13  ? N CYS K 5   O GLU K 43  ? O GLU K 35  
AB2 2 3 N PHE K 44  ? N PHE K 36  O SER K 69  ? O SER K 61  
AB2 3 4 N LEU K 74  ? N LEU K 66  O VAL K 113 ? O VAL K 105 
AB2 4 5 N PHE K 110 ? N PHE K 102 O ASN K 150 ? O ASN K 142 
AB2 5 6 N VAL K 151 ? N VAL K 143 O GLY K 183 ? O GLY K 175 
AB2 6 7 N LEU K 186 ? N LEU K 178 O HIS K 213 ? O HIS K 205 
AB2 7 8 N ILE K 214 ? N ILE K 206 O VAL K 246 ? O VAL K 238 
AB2 8 9 O PHE K 247 ? O PHE K 239 N GLY K 12  ? N GLY K 4   
AB3 1 2 N CYS L 13  ? N CYS L 5   O GLU L 43  ? O GLU L 35  
AB3 2 3 N PHE L 44  ? N PHE L 36  O SER L 69  ? O SER L 61  
AB3 3 4 N ALA L 70  ? N ALA L 62  O CYS L 111 ? O CYS L 103 
AB3 4 5 N PHE L 110 ? N PHE L 102 O ASN L 150 ? O ASN L 142 
AB3 5 6 N VAL L 151 ? N VAL L 143 O GLY L 183 ? O GLY L 175 
AB3 6 7 N ILE L 184 ? N ILE L 176 O ARG L 210 ? O ARG L 202 
AB3 7 8 N ILE L 214 ? N ILE L 206 O VAL L 246 ? O VAL L 238 
AB3 8 9 O PHE L 247 ? O PHE L 239 N GLY L 12  ? N GLY L 4   
AB4 1 2 N CYS M 13  ? N CYS M 5   O GLU M 43  ? O GLU M 35  
AB4 2 3 N PHE M 44  ? N PHE M 36  O SER M 69  ? O SER M 61  
AB4 3 4 N ALA M 70  ? N ALA M 62  O CYS M 111 ? O CYS M 103 
AB4 4 5 N PHE M 110 ? N PHE M 102 O ASN M 150 ? O ASN M 142 
AB4 5 6 N VAL M 151 ? N VAL M 143 O GLY M 183 ? O GLY M 175 
AB4 6 7 N ILE M 184 ? N ILE M 176 O ARG M 210 ? O ARG M 202 
AB4 7 8 N ILE M 214 ? N ILE M 206 O VAL M 246 ? O VAL M 238 
AB4 8 9 O PHE M 247 ? O PHE M 239 N GLY M 12  ? N GLY M 4   
AB5 1 2 N CYS N 13  ? N CYS N 5   O GLU N 43  ? O GLU N 35  
AB5 2 3 N PHE N 44  ? N PHE N 36  O SER N 69  ? O SER N 61  
AB5 3 4 N LEU N 74  ? N LEU N 66  O VAL N 113 ? O VAL N 105 
AB5 4 5 N PHE N 110 ? N PHE N 102 O ASN N 150 ? O ASN N 142 
AB5 5 6 N VAL N 151 ? N VAL N 143 O GLY N 183 ? O GLY N 175 
AB5 6 7 N LEU N 186 ? N LEU N 178 O HIS N 213 ? O HIS N 205 
AB5 7 8 N ILE N 214 ? N ILE N 206 O VAL N 246 ? O VAL N 238 
AB5 8 9 O PHE N 247 ? O PHE N 239 N GLY N 12  ? N GLY N 4   
AB6 1 2 N CYS O 13  ? N CYS O 5   O GLU O 43  ? O GLU O 35  
AB6 2 3 N PHE O 44  ? N PHE O 36  O SER O 69  ? O SER O 61  
AB6 3 4 N LEU O 74  ? N LEU O 66  O VAL O 113 ? O VAL O 105 
AB6 4 5 N PHE O 110 ? N PHE O 102 O ASN O 150 ? O ASN O 142 
AB6 5 6 N VAL O 151 ? N VAL O 143 O GLY O 183 ? O GLY O 175 
AB6 6 7 N ILE O 184 ? N ILE O 176 O ARG O 210 ? O ARG O 202 
AB6 7 8 N ILE O 214 ? N ILE O 206 O VAL O 246 ? O VAL O 238 
AB6 8 9 O PHE O 247 ? O PHE O 239 N GLY O 12  ? N GLY O 4   
AB7 1 2 N CYS P 13  ? N CYS P 5   O GLU P 43  ? O GLU P 35  
AB7 2 3 N PHE P 44  ? N PHE P 36  O SER P 69  ? O SER P 61  
AB7 3 4 N ALA P 70  ? N ALA P 62  O CYS P 111 ? O CYS P 103 
AB7 4 5 N PHE P 110 ? N PHE P 102 O ASN P 150 ? O ASN P 142 
AB7 5 6 N VAL P 151 ? N VAL P 143 O GLY P 183 ? O GLY P 175 
AB7 6 7 N ILE P 184 ? N ILE P 176 O ARG P 210 ? O ARG P 202 
AB7 7 8 N ILE P 214 ? N ILE P 206 O VAL P 246 ? O VAL P 238 
AB7 8 9 O PHE P 247 ? O PHE P 239 N GLY P 12  ? N GLY P 4   
# 
_pdbx_entry_details.entry_id                   8YEB 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   P 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    508 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   P 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    515 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.10 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             NE 
_pdbx_validate_rmsd_angle.auth_asym_id_1             M 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              259 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CZ 
_pdbx_validate_rmsd_angle.auth_asym_id_2             M 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              259 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             NH2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             M 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              259 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                116.88 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            -3.42 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 VAL A 155 ? ? -98.47  -71.69  
2  1 TRP A 262 ? ? -170.12 149.09  
3  1 VAL E 155 ? ? -95.98  -76.33  
4  1 ILE E 185 ? ? -91.39  -65.14  
5  1 VAL B 155 ? ? -99.85  -73.47  
6  1 ASP C 15  ? ? -92.20  -159.77 
7  1 VAL C 155 ? ? -94.10  -69.91  
8  1 ILE C 185 ? ? -96.75  -64.83  
9  1 VAL D 155 ? ? -109.55 -75.59  
10 1 ASN D 170 ? ? 39.97   61.79   
11 1 TRP D 262 ? ? 175.52  139.98  
12 1 PHE F 14  ? ? -101.48 49.25   
13 1 LEU F 38  ? ? -100.36 67.99   
14 1 VAL F 155 ? ? -103.00 -73.23  
15 1 PHE G 14  ? ? -95.17  50.12   
16 1 VAL G 155 ? ? -105.77 -69.81  
17 1 ASP G 189 ? ? -175.19 -179.23 
18 1 TRP G 262 ? ? -175.18 149.93  
19 1 PHE H 14  ? ? -97.79  52.35   
20 1 VAL H 155 ? ? -100.47 -68.90  
21 1 TRP H 262 ? ? -178.46 148.92  
22 1 PHE I 14  ? ? -102.24 51.74   
23 1 LEU I 38  ? ? -100.66 67.75   
24 1 VAL I 155 ? ? -104.39 -69.80  
25 1 ASN I 170 ? ? 38.52   61.38   
26 1 ASP I 189 ? ? 179.99  176.29  
27 1 PHE J 14  ? ? -100.69 50.72   
28 1 VAL J 155 ? ? -106.05 -69.20  
29 1 ASN J 170 ? ? 38.66   58.29   
30 1 ASP J 189 ? ? -171.16 -179.02 
31 1 PHE K 14  ? ? -96.21  54.15   
32 1 VAL K 155 ? ? -104.99 -72.97  
33 1 ASN K 170 ? ? 33.59   57.67   
34 1 TRP K 262 ? ? 179.71  153.74  
35 1 PHE L 14  ? ? -101.74 50.25   
36 1 ASP L 15  ? ? -69.33  -173.92 
37 1 VAL L 155 ? ? -101.84 -78.33  
38 1 ASP L 189 ? ? -171.29 -174.28 
39 1 VAL L 246 ? ? -122.32 -53.67  
40 1 PHE M 14  ? ? -105.85 52.96   
41 1 LEU M 38  ? ? -102.41 65.74   
42 1 VAL M 155 ? ? -102.88 -72.04  
43 1 ASP M 189 ? ? -178.23 -178.47 
44 1 PHE N 14  ? ? -100.83 53.95   
45 1 VAL N 155 ? ? -103.28 -78.70  
46 1 ASN N 170 ? ? 37.51   57.10   
47 1 ASP N 189 ? ? -177.67 -179.83 
48 1 TRP N 262 ? ? -173.98 148.39  
49 1 PHE O 14  ? ? -101.71 52.04   
50 1 LEU O 38  ? ? -100.07 67.47   
51 1 VAL O 155 ? ? -102.74 -75.81  
52 1 ASP O 189 ? ? 176.49  178.38  
53 1 PHE P 14  ? ? -100.73 51.95   
54 1 LEU P 38  ? ? -101.46 63.99   
55 1 VAL P 155 ? ? -100.21 -73.21  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 PHE J 242 ? ? SER J 243 ? ? -97.34  
2 1 SER J 245 ? ? VAL J 246 ? ? -143.08 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG F 20  ? ? 0.075 'SIDE CHAIN' 
2 1 ARG H 171 ? ? 0.095 'SIDE CHAIN' 
3 1 ARG I 171 ? ? 0.079 'SIDE CHAIN' 
4 1 ARG K 171 ? ? 0.078 'SIDE CHAIN' 
5 1 ARG K 259 ? ? 0.110 'SIDE CHAIN' 
6 1 ARG L 160 ? ? 0.109 'SIDE CHAIN' 
7 1 ARG L 253 ? ? 0.096 'SIDE CHAIN' 
8 1 ARG M 135 ? ? 0.114 'SIDE CHAIN' 
# 
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 LEU -7  ? A LEU 1   
2   1 Y 1 A GLU -6  ? A GLU 2   
3   1 Y 1 A VAL -5  ? A VAL 3   
4   1 Y 1 A LEU -4  ? A LEU 4   
5   1 Y 1 A PHE -3  ? A PHE 5   
6   1 Y 1 A GLN -2  ? A GLN 6   
7   1 Y 1 A GLY -1  ? A GLY 7   
8   1 Y 1 A PRO 0   ? A PRO 8   
9   1 Y 1 E LEU -7  ? B LEU 1   
10  1 Y 1 E GLU -6  ? B GLU 2   
11  1 Y 1 E VAL -5  ? B VAL 3   
12  1 Y 1 E LEU -4  ? B LEU 4   
13  1 Y 1 E PHE -3  ? B PHE 5   
14  1 Y 1 E GLN -2  ? B GLN 6   
15  1 Y 1 E GLY -1  ? B GLY 7   
16  1 Y 1 E PRO 0   ? B PRO 8   
17  1 Y 1 B LEU -7  ? C LEU 1   
18  1 Y 1 B GLU -6  ? C GLU 2   
19  1 Y 1 B VAL -5  ? C VAL 3   
20  1 Y 1 B LEU -4  ? C LEU 4   
21  1 Y 1 B PHE -3  ? C PHE 5   
22  1 Y 1 B GLN -2  ? C GLN 6   
23  1 Y 1 B GLY -1  ? C GLY 7   
24  1 Y 1 B PRO 0   ? C PRO 8   
25  1 Y 1 C LEU -7  ? D LEU 1   
26  1 Y 1 C GLU -6  ? D GLU 2   
27  1 Y 1 C VAL -5  ? D VAL 3   
28  1 Y 1 C LEU -4  ? D LEU 4   
29  1 Y 1 C PHE -3  ? D PHE 5   
30  1 Y 1 C GLN -2  ? D GLN 6   
31  1 Y 1 C GLY -1  ? D GLY 7   
32  1 Y 1 C PRO 0   ? D PRO 8   
33  1 Y 1 D LEU -7  ? E LEU 1   
34  1 Y 1 D GLU -6  ? E GLU 2   
35  1 Y 1 D VAL -5  ? E VAL 3   
36  1 Y 1 D LEU -4  ? E LEU 4   
37  1 Y 1 D PHE -3  ? E PHE 5   
38  1 Y 1 D GLN -2  ? E GLN 6   
39  1 Y 1 D GLY -1  ? E GLY 7   
40  1 Y 1 D PRO 0   ? E PRO 8   
41  1 Y 1 F LEU -7  ? F LEU 1   
42  1 Y 1 F GLU -6  ? F GLU 2   
43  1 Y 1 F VAL -5  ? F VAL 3   
44  1 Y 1 F LEU -4  ? F LEU 4   
45  1 Y 1 F PHE -3  ? F PHE 5   
46  1 Y 1 F GLN -2  ? F GLN 6   
47  1 Y 1 F GLY -1  ? F GLY 7   
48  1 Y 1 F PRO 0   ? F PRO 8   
49  1 Y 1 G LEU -7  ? G LEU 1   
50  1 Y 1 G GLU -6  ? G GLU 2   
51  1 Y 1 G VAL -5  ? G VAL 3   
52  1 Y 1 G LEU -4  ? G LEU 4   
53  1 Y 1 G PHE -3  ? G PHE 5   
54  1 Y 1 G GLN -2  ? G GLN 6   
55  1 Y 1 G GLY -1  ? G GLY 7   
56  1 Y 1 G PRO 0   ? G PRO 8   
57  1 Y 1 H LEU -7  ? H LEU 1   
58  1 Y 1 H GLU -6  ? H GLU 2   
59  1 Y 1 H VAL -5  ? H VAL 3   
60  1 Y 1 H LEU -4  ? H LEU 4   
61  1 Y 1 H PHE -3  ? H PHE 5   
62  1 Y 1 H GLN -2  ? H GLN 6   
63  1 Y 1 H GLY -1  ? H GLY 7   
64  1 Y 1 H PRO 0   ? H PRO 8   
65  1 Y 1 I LEU -7  ? I LEU 1   
66  1 Y 1 I GLU -6  ? I GLU 2   
67  1 Y 1 I VAL -5  ? I VAL 3   
68  1 Y 1 I LEU -4  ? I LEU 4   
69  1 Y 1 I PHE -3  ? I PHE 5   
70  1 Y 1 I GLN -2  ? I GLN 6   
71  1 Y 1 I GLY -1  ? I GLY 7   
72  1 Y 1 I PRO 0   ? I PRO 8   
73  1 Y 1 I HIS 289 ? I HIS 297 
74  1 Y 1 J LEU -7  ? J LEU 1   
75  1 Y 1 J GLU -6  ? J GLU 2   
76  1 Y 1 J VAL -5  ? J VAL 3   
77  1 Y 1 J LEU -4  ? J LEU 4   
78  1 Y 1 J PHE -3  ? J PHE 5   
79  1 Y 1 J GLN -2  ? J GLN 6   
80  1 Y 1 J GLY -1  ? J GLY 7   
81  1 Y 1 J PRO 0   ? J PRO 8   
82  1 Y 1 K LEU -7  ? K LEU 1   
83  1 Y 1 K GLU -6  ? K GLU 2   
84  1 Y 1 K VAL -5  ? K VAL 3   
85  1 Y 1 K LEU -4  ? K LEU 4   
86  1 Y 1 K PHE -3  ? K PHE 5   
87  1 Y 1 K GLN -2  ? K GLN 6   
88  1 Y 1 K GLY -1  ? K GLY 7   
89  1 Y 1 K PRO 0   ? K PRO 8   
90  1 Y 1 L LEU -7  ? L LEU 1   
91  1 Y 1 L GLU -6  ? L GLU 2   
92  1 Y 1 L VAL -5  ? L VAL 3   
93  1 Y 1 L LEU -4  ? L LEU 4   
94  1 Y 1 L PHE -3  ? L PHE 5   
95  1 Y 1 L GLN -2  ? L GLN 6   
96  1 Y 1 L GLY -1  ? L GLY 7   
97  1 Y 1 L PRO 0   ? L PRO 8   
98  1 Y 1 M LEU -7  ? M LEU 1   
99  1 Y 1 M GLU -6  ? M GLU 2   
100 1 Y 1 M VAL -5  ? M VAL 3   
101 1 Y 1 M LEU -4  ? M LEU 4   
102 1 Y 1 M PHE -3  ? M PHE 5   
103 1 Y 1 M GLN -2  ? M GLN 6   
104 1 Y 1 M GLY -1  ? M GLY 7   
105 1 Y 1 M PRO 0   ? M PRO 8   
106 1 Y 1 N LEU -7  ? N LEU 1   
107 1 Y 1 N GLU -6  ? N GLU 2   
108 1 Y 1 N VAL -5  ? N VAL 3   
109 1 Y 1 N LEU -4  ? N LEU 4   
110 1 Y 1 N PHE -3  ? N PHE 5   
111 1 Y 1 N GLN -2  ? N GLN 6   
112 1 Y 1 N GLY -1  ? N GLY 7   
113 1 Y 1 N PRO 0   ? N PRO 8   
114 1 Y 1 O LEU -7  ? O LEU 1   
115 1 Y 1 O GLU -6  ? O GLU 2   
116 1 Y 1 O VAL -5  ? O VAL 3   
117 1 Y 1 O LEU -4  ? O LEU 4   
118 1 Y 1 O PHE -3  ? O PHE 5   
119 1 Y 1 O GLN -2  ? O GLN 6   
120 1 Y 1 O GLY -1  ? O GLY 7   
121 1 Y 1 O PRO 0   ? O PRO 8   
122 1 Y 1 P LEU -7  ? P LEU 1   
123 1 Y 1 P GLU -6  ? P GLU 2   
124 1 Y 1 P VAL -5  ? P VAL 3   
125 1 Y 1 P LEU -4  ? P LEU 4   
126 1 Y 1 P PHE -3  ? P PHE 5   
127 1 Y 1 P GLN -2  ? P GLN 6   
128 1 Y 1 P GLY -1  ? P GLY 7   
129 1 Y 1 P PRO 0   ? P PRO 8   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
MG  MG   MG N N 250 
PEG C1   C  N N 251 
PEG O1   O  N N 252 
PEG C2   C  N N 253 
PEG O2   O  N N 254 
PEG C3   C  N N 255 
PEG C4   C  N N 256 
PEG O4   O  N N 257 
PEG H11  H  N N 258 
PEG H12  H  N N 259 
PEG HO1  H  N N 260 
PEG H21  H  N N 261 
PEG H22  H  N N 262 
PEG H31  H  N N 263 
PEG H32  H  N N 264 
PEG H41  H  N N 265 
PEG H42  H  N N 266 
PEG HO4  H  N N 267 
PHE N    N  N N 268 
PHE CA   C  N S 269 
PHE C    C  N N 270 
PHE O    O  N N 271 
PHE CB   C  N N 272 
PHE CG   C  Y N 273 
PHE CD1  C  Y N 274 
PHE CD2  C  Y N 275 
PHE CE1  C  Y N 276 
PHE CE2  C  Y N 277 
PHE CZ   C  Y N 278 
PHE OXT  O  N N 279 
PHE H    H  N N 280 
PHE H2   H  N N 281 
PHE HA   H  N N 282 
PHE HB2  H  N N 283 
PHE HB3  H  N N 284 
PHE HD1  H  N N 285 
PHE HD2  H  N N 286 
PHE HE1  H  N N 287 
PHE HE2  H  N N 288 
PHE HZ   H  N N 289 
PHE HXT  H  N N 290 
PRO N    N  N N 291 
PRO CA   C  N S 292 
PRO C    C  N N 293 
PRO O    O  N N 294 
PRO CB   C  N N 295 
PRO CG   C  N N 296 
PRO CD   C  N N 297 
PRO OXT  O  N N 298 
PRO H    H  N N 299 
PRO HA   H  N N 300 
PRO HB2  H  N N 301 
PRO HB3  H  N N 302 
PRO HG2  H  N N 303 
PRO HG3  H  N N 304 
PRO HD2  H  N N 305 
PRO HD3  H  N N 306 
PRO HXT  H  N N 307 
SER N    N  N N 308 
SER CA   C  N S 309 
SER C    C  N N 310 
SER O    O  N N 311 
SER CB   C  N N 312 
SER OG   O  N N 313 
SER OXT  O  N N 314 
SER H    H  N N 315 
SER H2   H  N N 316 
SER HA   H  N N 317 
SER HB2  H  N N 318 
SER HB3  H  N N 319 
SER HG   H  N N 320 
SER HXT  H  N N 321 
THR N    N  N N 322 
THR CA   C  N S 323 
THR C    C  N N 324 
THR O    O  N N 325 
THR CB   C  N R 326 
THR OG1  O  N N 327 
THR CG2  C  N N 328 
THR OXT  O  N N 329 
THR H    H  N N 330 
THR H2   H  N N 331 
THR HA   H  N N 332 
THR HB   H  N N 333 
THR HG1  H  N N 334 
THR HG21 H  N N 335 
THR HG22 H  N N 336 
THR HG23 H  N N 337 
THR HXT  H  N N 338 
TRP N    N  N N 339 
TRP CA   C  N S 340 
TRP C    C  N N 341 
TRP O    O  N N 342 
TRP CB   C  N N 343 
TRP CG   C  Y N 344 
TRP CD1  C  Y N 345 
TRP CD2  C  Y N 346 
TRP NE1  N  Y N 347 
TRP CE2  C  Y N 348 
TRP CE3  C  Y N 349 
TRP CZ2  C  Y N 350 
TRP CZ3  C  Y N 351 
TRP CH2  C  Y N 352 
TRP OXT  O  N N 353 
TRP H    H  N N 354 
TRP H2   H  N N 355 
TRP HA   H  N N 356 
TRP HB2  H  N N 357 
TRP HB3  H  N N 358 
TRP HD1  H  N N 359 
TRP HE1  H  N N 360 
TRP HE3  H  N N 361 
TRP HZ2  H  N N 362 
TRP HZ3  H  N N 363 
TRP HH2  H  N N 364 
TRP HXT  H  N N 365 
TYR N    N  N N 366 
TYR CA   C  N S 367 
TYR C    C  N N 368 
TYR O    O  N N 369 
TYR CB   C  N N 370 
TYR CG   C  Y N 371 
TYR CD1  C  Y N 372 
TYR CD2  C  Y N 373 
TYR CE1  C  Y N 374 
TYR CE2  C  Y N 375 
TYR CZ   C  Y N 376 
TYR OH   O  N N 377 
TYR OXT  O  N N 378 
TYR H    H  N N 379 
TYR H2   H  N N 380 
TYR HA   H  N N 381 
TYR HB2  H  N N 382 
TYR HB3  H  N N 383 
TYR HD1  H  N N 384 
TYR HD2  H  N N 385 
TYR HE1  H  N N 386 
TYR HE2  H  N N 387 
TYR HH   H  N N 388 
TYR HXT  H  N N 389 
VAL N    N  N N 390 
VAL CA   C  N S 391 
VAL C    C  N N 392 
VAL O    O  N N 393 
VAL CB   C  N N 394 
VAL CG1  C  N N 395 
VAL CG2  C  N N 396 
VAL OXT  O  N N 397 
VAL H    H  N N 398 
VAL H2   H  N N 399 
VAL HA   H  N N 400 
VAL HB   H  N N 401 
VAL HG11 H  N N 402 
VAL HG12 H  N N 403 
VAL HG13 H  N N 404 
VAL HG21 H  N N 405 
VAL HG22 H  N N 406 
VAL HG23 H  N N 407 
VAL HXT  H  N N 408 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PEG C1  O1   sing N N 237 
PEG C1  C2   sing N N 238 
PEG C1  H11  sing N N 239 
PEG C1  H12  sing N N 240 
PEG O1  HO1  sing N N 241 
PEG C2  O2   sing N N 242 
PEG C2  H21  sing N N 243 
PEG C2  H22  sing N N 244 
PEG O2  C3   sing N N 245 
PEG C3  C4   sing N N 246 
PEG C3  H31  sing N N 247 
PEG C3  H32  sing N N 248 
PEG C4  O4   sing N N 249 
PEG C4  H41  sing N N 250 
PEG C4  H42  sing N N 251 
PEG O4  HO4  sing N N 252 
PHE N   CA   sing N N 253 
PHE N   H    sing N N 254 
PHE N   H2   sing N N 255 
PHE CA  C    sing N N 256 
PHE CA  CB   sing N N 257 
PHE CA  HA   sing N N 258 
PHE C   O    doub N N 259 
PHE C   OXT  sing N N 260 
PHE CB  CG   sing N N 261 
PHE CB  HB2  sing N N 262 
PHE CB  HB3  sing N N 263 
PHE CG  CD1  doub Y N 264 
PHE CG  CD2  sing Y N 265 
PHE CD1 CE1  sing Y N 266 
PHE CD1 HD1  sing N N 267 
PHE CD2 CE2  doub Y N 268 
PHE CD2 HD2  sing N N 269 
PHE CE1 CZ   doub Y N 270 
PHE CE1 HE1  sing N N 271 
PHE CE2 CZ   sing Y N 272 
PHE CE2 HE2  sing N N 273 
PHE CZ  HZ   sing N N 274 
PHE OXT HXT  sing N N 275 
PRO N   CA   sing N N 276 
PRO N   CD   sing N N 277 
PRO N   H    sing N N 278 
PRO CA  C    sing N N 279 
PRO CA  CB   sing N N 280 
PRO CA  HA   sing N N 281 
PRO C   O    doub N N 282 
PRO C   OXT  sing N N 283 
PRO CB  CG   sing N N 284 
PRO CB  HB2  sing N N 285 
PRO CB  HB3  sing N N 286 
PRO CG  CD   sing N N 287 
PRO CG  HG2  sing N N 288 
PRO CG  HG3  sing N N 289 
PRO CD  HD2  sing N N 290 
PRO CD  HD3  sing N N 291 
PRO OXT HXT  sing N N 292 
SER N   CA   sing N N 293 
SER N   H    sing N N 294 
SER N   H2   sing N N 295 
SER CA  C    sing N N 296 
SER CA  CB   sing N N 297 
SER CA  HA   sing N N 298 
SER C   O    doub N N 299 
SER C   OXT  sing N N 300 
SER CB  OG   sing N N 301 
SER CB  HB2  sing N N 302 
SER CB  HB3  sing N N 303 
SER OG  HG   sing N N 304 
SER OXT HXT  sing N N 305 
THR N   CA   sing N N 306 
THR N   H    sing N N 307 
THR N   H2   sing N N 308 
THR CA  C    sing N N 309 
THR CA  CB   sing N N 310 
THR CA  HA   sing N N 311 
THR C   O    doub N N 312 
THR C   OXT  sing N N 313 
THR CB  OG1  sing N N 314 
THR CB  CG2  sing N N 315 
THR CB  HB   sing N N 316 
THR OG1 HG1  sing N N 317 
THR CG2 HG21 sing N N 318 
THR CG2 HG22 sing N N 319 
THR CG2 HG23 sing N N 320 
THR OXT HXT  sing N N 321 
TRP N   CA   sing N N 322 
TRP N   H    sing N N 323 
TRP N   H2   sing N N 324 
TRP CA  C    sing N N 325 
TRP CA  CB   sing N N 326 
TRP CA  HA   sing N N 327 
TRP C   O    doub N N 328 
TRP C   OXT  sing N N 329 
TRP CB  CG   sing N N 330 
TRP CB  HB2  sing N N 331 
TRP CB  HB3  sing N N 332 
TRP CG  CD1  doub Y N 333 
TRP CG  CD2  sing Y N 334 
TRP CD1 NE1  sing Y N 335 
TRP CD1 HD1  sing N N 336 
TRP CD2 CE2  doub Y N 337 
TRP CD2 CE3  sing Y N 338 
TRP NE1 CE2  sing Y N 339 
TRP NE1 HE1  sing N N 340 
TRP CE2 CZ2  sing Y N 341 
TRP CE3 CZ3  doub Y N 342 
TRP CE3 HE3  sing N N 343 
TRP CZ2 CH2  doub Y N 344 
TRP CZ2 HZ2  sing N N 345 
TRP CZ3 CH2  sing Y N 346 
TRP CZ3 HZ3  sing N N 347 
TRP CH2 HH2  sing N N 348 
TRP OXT HXT  sing N N 349 
TYR N   CA   sing N N 350 
TYR N   H    sing N N 351 
TYR N   H2   sing N N 352 
TYR CA  C    sing N N 353 
TYR CA  CB   sing N N 354 
TYR CA  HA   sing N N 355 
TYR C   O    doub N N 356 
TYR C   OXT  sing N N 357 
TYR CB  CG   sing N N 358 
TYR CB  HB2  sing N N 359 
TYR CB  HB3  sing N N 360 
TYR CG  CD1  doub Y N 361 
TYR CG  CD2  sing Y N 362 
TYR CD1 CE1  sing Y N 363 
TYR CD1 HD1  sing N N 364 
TYR CD2 CE2  doub Y N 365 
TYR CD2 HD2  sing N N 366 
TYR CE1 CZ   doub Y N 367 
TYR CE1 HE1  sing N N 368 
TYR CE2 CZ   sing Y N 369 
TYR CE2 HE2  sing N N 370 
TYR CZ  OH   sing N N 371 
TYR OH  HH   sing N N 372 
TYR OXT HXT  sing N N 373 
VAL N   CA   sing N N 374 
VAL N   H    sing N N 375 
VAL N   H2   sing N N 376 
VAL CA  C    sing N N 377 
VAL CA  CB   sing N N 378 
VAL CA  HA   sing N N 379 
VAL C   O    doub N N 380 
VAL C   OXT  sing N N 381 
VAL CB  CG1  sing N N 382 
VAL CB  CG2  sing N N 383 
VAL CB  HB   sing N N 384 
VAL CG1 HG11 sing N N 385 
VAL CG1 HG12 sing N N 386 
VAL CG1 HG13 sing N N 387 
VAL CG2 HG21 sing N N 388 
VAL CG2 HG22 sing N N 389 
VAL CG2 HG23 sing N N 390 
VAL OXT HXT  sing N N 391 
# 
_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   5zfs 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YEB 
_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]   0.007687 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000668 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006745 
_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]   0.007343 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . MET A  1 9   ? 38.824  -28.669  -27.320  1.00 49.68  ? 1   MET A N   1 
ATOM   2     C  CA  . MET A  1 9   ? 38.759  -28.433  -25.854  1.00 45.33  ? 1   MET A CA  1 
ATOM   3     C  C   . MET A  1 9   ? 39.831  -29.272  -25.165  1.00 40.00  ? 1   MET A C   1 
ATOM   4     O  O   . MET A  1 9   ? 39.978  -30.458  -25.427  1.00 41.66  ? 1   MET A O   1 
ATOM   5     C  CB  . MET A  1 9   ? 37.371  -28.797  -25.319  1.00 45.87  ? 1   MET A CB  1 
ATOM   6     C  CG  . MET A  1 9   ? 37.291  -28.866  -23.811  1.00 47.48  ? 1   MET A CG  1 
ATOM   7     S  SD  . MET A  1 9   ? 35.622  -29.264  -23.207  1.00 44.87  ? 1   MET A SD  1 
ATOM   8     C  CE  . MET A  1 9   ? 34.663  -27.936  -23.918  1.00 39.88  ? 1   MET A CE  1 
ATOM   9     N  N   . LYS A  1 10  ? 40.562  -28.640  -24.257  1.00 35.42  ? 2   LYS A N   1 
ATOM   10    C  CA  . LYS A  1 10  ? 41.565  -29.340  -23.480  1.00 39.66  ? 2   LYS A CA  1 
ATOM   11    C  C   . LYS A  1 10  ? 41.122  -29.475  -22.027  1.00 36.16  ? 2   LYS A C   1 
ATOM   12    O  O   . LYS A  1 10  ? 40.707  -28.497  -21.404  1.00 30.45  ? 2   LYS A O   1 
ATOM   13    C  CB  . LYS A  1 10  ? 42.897  -28.602  -23.602  1.00 42.39  ? 2   LYS A CB  1 
ATOM   14    C  CG  . LYS A  1 10  ? 43.408  -28.532  -25.032  1.00 46.16  ? 2   LYS A CG  1 
ATOM   15    C  CD  . LYS A  1 10  ? 44.892  -28.268  -25.127  1.00 57.93  ? 2   LYS A CD  1 
ATOM   16    C  CE  . LYS A  1 10  ? 45.412  -28.304  -26.552  1.00 62.83  ? 2   LYS A CE  1 
ATOM   17    N  NZ  . LYS A  1 10  ? 45.206  -29.626  -27.199  1.00 63.66  ? 2   LYS A NZ  1 
ATOM   18    N  N   . ILE A  1 11  ? 41.196  -30.706  -21.521  1.00 31.24  ? 3   ILE A N   1 
ATOM   19    C  CA  . ILE A  1 11  ? 40.886  -30.992  -20.136  1.00 29.16  ? 3   ILE A CA  1 
ATOM   20    C  C   . ILE A  1 11  ? 42.180  -30.818  -19.366  1.00 27.23  ? 3   ILE A C   1 
ATOM   21    O  O   . ILE A  1 11  ? 43.174  -31.476  -19.661  1.00 28.18  ? 3   ILE A O   1 
ATOM   22    C  CB  . ILE A  1 11  ? 40.294  -32.406  -19.964  1.00 30.43  ? 3   ILE A CB  1 
ATOM   23    C  CG1 . ILE A  1 11  ? 38.921  -32.520  -20.624  1.00 37.01  ? 3   ILE A CG1 1 
ATOM   24    C  CG2 . ILE A  1 11  ? 40.190  -32.762  -18.484  1.00 31.86  ? 3   ILE A CG2 1 
ATOM   25    C  CD1 . ILE A  1 11  ? 38.900  -32.381  -22.094  1.00 41.81  ? 3   ILE A CD1 1 
ATOM   26    N  N   . GLY A  1 12  ? 42.162  -29.929  -18.377  1.00 27.58  ? 4   GLY A N   1 
ATOM   27    C  CA  . GLY A  1 12  ? 43.380  -29.600  -17.662  1.00 27.28  ? 4   GLY A CA  1 
ATOM   28    C  C   . GLY A  1 12  ? 43.284  -29.811  -16.156  1.00 27.95  ? 4   GLY A C   1 
ATOM   29    O  O   . GLY A  1 12  ? 42.201  -30.048  -15.605  1.00 25.07  ? 4   GLY A O   1 
ATOM   30    N  N   . CYS A  1 13  ? 44.448  -29.708  -15.509  1.00 25.66  ? 5   CYS A N   1 
ATOM   31    C  CA  . CYS A  1 13  ? 44.570  -29.876  -14.068  1.00 25.20  ? 5   CYS A CA  1 
ATOM   32    C  C   . CYS A  1 13  ? 45.409  -28.744  -13.496  1.00 25.98  ? 5   CYS A C   1 
ATOM   33    O  O   . CYS A  1 13  ? 46.470  -28.435  -14.003  1.00 27.40  ? 5   CYS A O   1 
ATOM   34    C  CB  . CYS A  1 13  ? 45.196  -31.223  -13.759  1.00 22.90  ? 5   CYS A CB  1 
ATOM   35    S  SG  . CYS A  1 13  ? 45.230  -31.656  -11.995  1.00 25.41  ? 5   CYS A SG  1 
ATOM   36    N  N   . HIS A  1 14  ? 44.920  -28.129  -12.424  1.00 27.23  ? 6   HIS A N   1 
ATOM   37    C  CA  . HIS A  1 14  ? 45.644  -27.065  -11.759  1.00 25.84  ? 6   HIS A CA  1 
ATOM   38    C  C   . HIS A  1 14  ? 46.855  -27.672  -11.064  1.00 25.58  ? 6   HIS A C   1 
ATOM   39    O  O   . HIS A  1 14  ? 46.754  -28.753  -10.502  1.00 25.20  ? 6   HIS A O   1 
ATOM   40    C  CB  . HIS A  1 14  ? 44.719  -26.321  -10.789  1.00 25.61  ? 6   HIS A CB  1 
ATOM   41    C  CG  . HIS A  1 14  ? 45.284  -25.080  -10.211  1.00 23.60  ? 6   HIS A CG  1 
ATOM   42    N  ND1 . HIS A  1 14  ? 46.026  -25.039  -9.053   1.00 23.36  ? 6   HIS A ND1 1 
ATOM   43    C  CD2 . HIS A  1 14  ? 45.137  -23.800  -10.597  1.00 24.57  ? 6   HIS A CD2 1 
ATOM   44    C  CE1 . HIS A  1 14  ? 46.326  -23.763  -8.760   1.00 25.57  ? 6   HIS A CE1 1 
ATOM   45    N  NE2 . HIS A  1 14  ? 45.791  -22.987  -9.681   1.00 23.15  ? 6   HIS A NE2 1 
ATOM   46    N  N   . GLY A  1 15  ? 47.965  -26.923  -11.093  1.00 25.55  ? 7   GLY A N   1 
ATOM   47    C  CA  . GLY A  1 15  ? 49.242  -27.320  -10.522  1.00 26.62  ? 7   GLY A CA  1 
ATOM   48    C  C   . GLY A  1 15  ? 49.209  -27.635  -9.026   1.00 29.72  ? 7   GLY A C   1 
ATOM   49    O  O   . GLY A  1 15  ? 50.008  -28.431  -8.554   1.00 25.14  ? 7   GLY A O   1 
ATOM   50    N  N   . LEU A  1 16  ? 48.319  -26.986  -8.255   1.00 29.92  ? 8   LEU A N   1 
ATOM   51    C  CA  . LEU A  1 16  ? 48.292  -27.155  -6.806   1.00 26.59  ? 8   LEU A CA  1 
ATOM   52    C  C   . LEU A  1 16  ? 47.711  -28.501  -6.381   1.00 24.89  ? 8   LEU A C   1 
ATOM   53    O  O   . LEU A  1 16  ? 47.680  -28.825  -5.214   1.00 26.04  ? 8   LEU A O   1 
ATOM   54    C  CB  . LEU A  1 16  ? 47.525  -26.016  -6.134   1.00 27.73  ? 8   LEU A CB  1 
ATOM   55    C  CG  . LEU A  1 16  ? 48.403  -25.068  -5.320   1.00 26.26  ? 8   LEU A CG  1 
ATOM   56    C  CD1 . LEU A  1 16  ? 49.078  -25.810  -4.190   1.00 27.52  ? 8   LEU A CD1 1 
ATOM   57    C  CD2 . LEU A  1 16  ? 49.441  -24.411  -6.209   1.00 25.41  ? 8   LEU A CD2 1 
ATOM   58    N  N   . VAL A  1 17  ? 47.275  -29.311  -7.324   1.00 25.16  ? 9   VAL A N   1 
ATOM   59    C  CA  . VAL A  1 17  ? 46.898  -30.671  -7.009   1.00 26.04  ? 9   VAL A CA  1 
ATOM   60    C  C   . VAL A  1 17  ? 48.165  -31.463  -6.649   1.00 27.57  ? 9   VAL A C   1 
ATOM   61    O  O   . VAL A  1 17  ? 48.142  -32.322  -5.786   1.00 26.04  ? 9   VAL A O   1 
ATOM   62    C  CB  . VAL A  1 17  ? 46.165  -31.319  -8.193   1.00 25.41  ? 9   VAL A CB  1 
ATOM   63    C  CG1 . VAL A  1 17  ? 46.021  -32.812  -7.976   1.00 26.79  ? 9   VAL A CG1 1 
ATOM   64    C  CG2 . VAL A  1 17  ? 44.824  -30.657  -8.439   1.00 24.05  ? 9   VAL A CG2 1 
ATOM   65    N  N   . TRP A  1 18  ? 49.287  -31.144  -7.294   1.00 27.62  ? 10  TRP A N   1 
ATOM   66    C  CA  . TRP A  1 18  ? 50.522  -31.909  -7.134   1.00 26.73  ? 10  TRP A CA  1 
ATOM   67    C  C   . TRP A  1 18  ? 51.580  -31.261  -6.244   1.00 26.88  ? 10  TRP A C   1 
ATOM   68    O  O   . TRP A  1 18  ? 52.153  -31.943  -5.400   1.00 25.83  ? 10  TRP A O   1 
ATOM   69    C  CB  . TRP A  1 18  ? 51.111  -32.177  -8.501   1.00 26.52  ? 10  TRP A CB  1 
ATOM   70    C  CG  . TRP A  1 18  ? 50.063  -32.599  -9.469   1.00 26.46  ? 10  TRP A CG  1 
ATOM   71    C  CD1 . TRP A  1 18  ? 49.591  -31.882  -10.523  1.00 28.22  ? 10  TRP A CD1 1 
ATOM   72    C  CD2 . TRP A  1 18  ? 49.345  -33.833  -9.462   1.00 25.84  ? 10  TRP A CD2 1 
ATOM   73    N  NE1 . TRP A  1 18  ? 48.636  -32.592  -11.192  1.00 26.41  ? 10  TRP A NE1 1 
ATOM   74    C  CE2 . TRP A  1 18  ? 48.450  -33.787  -10.552  1.00 25.36  ? 10  TRP A CE2 1 
ATOM   75    C  CE3 . TRP A  1 18  ? 49.370  -34.969  -8.649   1.00 28.15  ? 10  TRP A CE3 1 
ATOM   76    C  CZ2 . TRP A  1 18  ? 47.588  -34.834  -10.850  1.00 24.36  ? 10  TRP A CZ2 1 
ATOM   77    C  CZ3 . TRP A  1 18  ? 48.506  -36.001  -8.945   1.00 26.29  ? 10  TRP A CZ3 1 
ATOM   78    C  CH2 . TRP A  1 18  ? 47.643  -35.935  -10.039  1.00 24.46  ? 10  TRP A CH2 1 
ATOM   79    N  N   . THR A  1 19  ? 51.849  -29.953  -6.411   1.00 27.31  ? 11  THR A N   1 
ATOM   80    C  CA  . THR A  1 19  ? 52.861  -29.312  -5.592   1.00 26.21  ? 11  THR A CA  1 
ATOM   81    C  C   . THR A  1 19  ? 52.557  -27.828  -5.361   1.00 28.19  ? 11  THR A C   1 
ATOM   82    O  O   . THR A  1 19  ? 51.851  -27.181  -6.130   1.00 26.42  ? 11  THR A O   1 
ATOM   83    C  CB  . THR A  1 19  ? 54.233  -29.432  -6.274   1.00 28.64  ? 11  THR A CB  1 
ATOM   84    O  OG1 . THR A  1 19  ? 55.269  -28.907  -5.434   1.00 28.55  ? 11  THR A OG1 1 
ATOM   85    C  CG2 . THR A  1 19  ? 54.275  -28.697  -7.592   1.00 27.44  ? 11  THR A CG2 1 
ATOM   86    N  N   . GLY A  1 20  ? 53.133  -27.296  -4.282   1.00 27.23  ? 12  GLY A N   1 
ATOM   87    C  CA  . GLY A  1 20  ? 52.996  -25.897  -3.924   1.00 27.47  ? 12  GLY A CA  1 
ATOM   88    C  C   . GLY A  1 20  ? 54.236  -25.075  -4.290   1.00 30.35  ? 12  GLY A C   1 
ATOM   89    O  O   . GLY A  1 20  ? 54.209  -23.861  -4.195   1.00 25.84  ? 12  GLY A O   1 
ATOM   90    N  N   . HIS A  1 21  ? 55.321  -25.749  -4.700   1.00 28.78  ? 13  HIS A N   1 
ATOM   91    C  CA  . HIS A  1 21  ? 56.561  -25.073  -5.035   1.00 31.88  ? 13  HIS A CA  1 
ATOM   92    C  C   . HIS A  1 21  ? 56.938  -25.427  -6.462   1.00 30.38  ? 13  HIS A C   1 
ATOM   93    O  O   . HIS A  1 21  ? 57.343  -26.548  -6.764   1.00 29.43  ? 13  HIS A O   1 
ATOM   94    C  CB  . HIS A  1 21  ? 57.707  -25.442  -4.078   1.00 32.56  ? 13  HIS A CB  1 
ATOM   95    C  CG  . HIS A  1 21  ? 57.607  -24.763  -2.751   1.00 41.04  ? 13  HIS A CG  1 
ATOM   96    N  ND1 . HIS A  1 21  ? 58.157  -23.520  -2.504   1.00 45.79  ? 13  HIS A ND1 1 
ATOM   97    C  CD2 . HIS A  1 21  ? 57.022  -25.146  -1.588   1.00 41.05  ? 13  HIS A CD2 1 
ATOM   98    C  CE1 . HIS A  1 21  ? 57.927  -23.179  -1.233   1.00 43.16  ? 13  HIS A CE1 1 
ATOM   99    N  NE2 . HIS A  1 21  ? 57.236  -24.148  -0.659   1.00 40.00  ? 13  HIS A NE2 1 
ATOM   100   N  N   . PHE A  1 22  ? 56.882  -24.439  -7.353   1.00 30.32  ? 14  PHE A N   1 
ATOM   101   C  CA  . PHE A  1 22  ? 57.125  -24.716  -8.767   1.00 28.73  ? 14  PHE A CA  1 
ATOM   102   C  C   . PHE A  1 22  ? 58.591  -24.468  -9.178   1.00 32.64  ? 14  PHE A C   1 
ATOM   103   O  O   . PHE A  1 22  ? 58.921  -23.706  -10.104  1.00 28.21  ? 14  PHE A O   1 
ATOM   104   C  CB  . PHE A  1 22  ? 56.104  -23.989  -9.647   1.00 28.38  ? 14  PHE A CB  1 
ATOM   105   C  CG  . PHE A  1 22  ? 54.755  -24.648  -9.610   1.00 25.75  ? 14  PHE A CG  1 
ATOM   106   C  CD1 . PHE A  1 22  ? 53.852  -24.345  -8.605   1.00 26.38  ? 14  PHE A CD1 1 
ATOM   107   C  CD2 . PHE A  1 22  ? 54.448  -25.666  -10.500  1.00 26.34  ? 14  PHE A CD2 1 
ATOM   108   C  CE1 . PHE A  1 22  ? 52.637  -25.019  -8.525   1.00 30.03  ? 14  PHE A CE1 1 
ATOM   109   C  CE2 . PHE A  1 22  ? 53.237  -26.333  -10.429  1.00 27.11  ? 14  PHE A CE2 1 
ATOM   110   C  CZ  . PHE A  1 22  ? 52.327  -26.009  -9.441   1.00 30.78  ? 14  PHE A CZ  1 
ATOM   111   N  N   . ASP A  1 23  ? 59.492  -25.232  -8.547   1.00 32.99  ? 15  ASP A N   1 
ATOM   112   C  CA  . ASP A  1 23  ? 60.893  -25.263  -8.921   1.00 31.82  ? 15  ASP A CA  1 
ATOM   113   C  C   . ASP A  1 23  ? 61.077  -26.318  -10.010  1.00 33.39  ? 15  ASP A C   1 
ATOM   114   O  O   . ASP A  1 23  ? 60.124  -26.837  -10.595  1.00 32.61  ? 15  ASP A O   1 
ATOM   115   C  CB  . ASP A  1 23  ? 61.778  -25.477  -7.686   1.00 28.51  ? 15  ASP A CB  1 
ATOM   116   C  CG  . ASP A  1 23  ? 61.440  -26.740  -6.883   1.00 30.13  ? 15  ASP A CG  1 
ATOM   117   O  OD1 . ASP A  1 23  ? 60.611  -27.553  -7.339   1.00 25.29  ? 15  ASP A OD1 1 
ATOM   118   O  OD2 . ASP A  1 23  ? 61.981  -26.887  -5.767   1.00 27.02  ? 15  ASP A OD2 1 
ATOM   119   N  N   . ALA A  1 24  ? 62.336  -26.635  -10.310  1.00 31.64  ? 16  ALA A N   1 
ATOM   120   C  CA  . ALA A  1 24  ? 62.611  -27.606  -11.355  1.00 30.03  ? 16  ALA A CA  1 
ATOM   121   C  C   . ALA A  1 24  ? 61.886  -28.912  -11.037  1.00 24.96  ? 16  ALA A C   1 
ATOM   122   O  O   . ALA A  1 24  ? 61.239  -29.496  -11.892  1.00 25.54  ? 16  ALA A O   1 
ATOM   123   C  CB  . ALA A  1 24  ? 64.111  -27.799  -11.495  1.00 30.98  ? 16  ALA A CB  1 
ATOM   124   N  N   . GLU A  1 25  ? 62.033  -29.399  -9.802   1.00 26.82  ? 17  GLU A N   1 
ATOM   125   C  CA  . GLU A  1 25  ? 61.452  -30.673  -9.413   1.00 27.87  ? 17  GLU A CA  1 
ATOM   126   C  C   . GLU A  1 25  ? 59.926  -30.594  -9.432   1.00 28.71  ? 17  GLU A C   1 
ATOM   127   O  O   . GLU A  1 25  ? 59.266  -31.514  -9.915   1.00 29.17  ? 17  GLU A O   1 
ATOM   128   C  CB  . GLU A  1 25  ? 61.960  -31.082  -8.033   1.00 27.06  ? 17  GLU A CB  1 
ATOM   129   C  CG  . GLU A  1 25  ? 61.443  -32.439  -7.585   1.00 26.80  ? 17  GLU A CG  1 
ATOM   130   C  CD  . GLU A  1 25  ? 61.889  -32.823  -6.189   1.00 27.67  ? 17  GLU A CD  1 
ATOM   131   O  OE1 . GLU A  1 25  ? 62.375  -31.942  -5.444   1.00 28.91  ? 17  GLU A OE1 1 
ATOM   132   O  OE2 . GLU A  1 25  ? 61.817  -34.016  -5.879   1.00 29.13  ? 17  GLU A OE2 1 
ATOM   133   N  N   . GLY A  1 26  ? 59.374  -29.508  -8.875   1.00 27.11  ? 18  GLY A N   1 
ATOM   134   C  CA  . GLY A  1 26  ? 57.930  -29.325  -8.845   1.00 27.73  ? 18  GLY A CA  1 
ATOM   135   C  C   . GLY A  1 26  ? 57.319  -29.276  -10.247  1.00 28.51  ? 18  GLY A C   1 
ATOM   136   O  O   . GLY A  1 26  ? 56.258  -29.841  -10.470  1.00 29.18  ? 18  GLY A O   1 
ATOM   137   N  N   . ILE A  1 27  ? 58.011  -28.630  -11.192  1.00 28.37  ? 19  ILE A N   1 
ATOM   138   C  CA  . ILE A  1 27  ? 57.537  -28.519  -12.565  1.00 31.97  ? 19  ILE A CA  1 
ATOM   139   C  C   . ILE A  1 27  ? 57.452  -29.880  -13.235  1.00 31.69  ? 19  ILE A C   1 
ATOM   140   O  O   . ILE A  1 27  ? 56.436  -30.196  -13.857  1.00 29.56  ? 19  ILE A O   1 
ATOM   141   C  CB  . ILE A  1 27  ? 58.414  -27.564  -13.396  1.00 29.60  ? 19  ILE A CB  1 
ATOM   142   C  CG1 . ILE A  1 27  ? 58.252  -26.121  -12.918  1.00 31.86  ? 19  ILE A CG1 1 
ATOM   143   C  CG2 . ILE A  1 27  ? 58.098  -27.683  -14.866  1.00 28.52  ? 19  ILE A CG2 1 
ATOM   144   C  CD1 . ILE A  1 27  ? 59.217  -25.137  -13.534  1.00 30.02  ? 19  ILE A CD1 1 
ATOM   145   N  N   . ARG A  1 28  ? 58.536  -30.660  -13.137  1.00 32.18  ? 20  ARG A N   1 
ATOM   146   C  CA  . ARG A  1 28  ? 58.573  -31.977  -13.761  1.00 30.55  ? 20  ARG A CA  1 
ATOM   147   C  C   . ARG A  1 28  ? 57.555  -32.891  -13.089  1.00 28.65  ? 20  ARG A C   1 
ATOM   148   O  O   . ARG A  1 28  ? 56.902  -33.677  -13.753  1.00 29.12  ? 20  ARG A O   1 
ATOM   149   C  CB  . ARG A  1 28  ? 59.968  -32.601  -13.666  1.00 29.77  ? 20  ARG A CB  1 
ATOM   150   C  CG  . ARG A  1 28  ? 61.008  -31.912  -14.530  1.00 34.93  ? 20  ARG A CG  1 
ATOM   151   C  CD  . ARG A  1 28  ? 62.272  -32.747  -14.679  1.00 36.97  ? 20  ARG A CD  1 
ATOM   152   N  NE  . ARG A  1 28  ? 63.311  -32.019  -15.395  1.00 42.32  ? 20  ARG A NE  1 
ATOM   153   C  CZ  . ARG A  1 28  ? 63.373  -31.869  -16.716  1.00 46.06  ? 20  ARG A CZ  1 
ATOM   154   N  NH1 . ARG A  1 28  ? 62.485  -32.456  -17.498  1.00 52.26  ? 20  ARG A NH1 1 
ATOM   155   N  NH2 . ARG A  1 28  ? 64.325  -31.122  -17.260  1.00 48.68  ? 20  ARG A NH2 1 
ATOM   156   N  N   . TYR A  1 29  ? 57.462  -32.803  -11.764  1.00 28.14  ? 21  TYR A N   1 
ATOM   157   C  CA  . TYR A  1 29  ? 56.565  -33.636  -10.977  1.00 30.91  ? 21  TYR A CA  1 
ATOM   158   C  C   . TYR A  1 29  ? 55.101  -33.350  -11.339  1.00 30.54  ? 21  TYR A C   1 
ATOM   159   O  O   . TYR A  1 29  ? 54.334  -34.271  -11.603  1.00 31.79  ? 21  TYR A O   1 
ATOM   160   C  CB  . TYR A  1 29  ? 56.807  -33.383  -9.486   1.00 29.70  ? 21  TYR A CB  1 
ATOM   161   C  CG  . TYR A  1 29  ? 55.994  -34.249  -8.559   1.00 30.97  ? 21  TYR A CG  1 
ATOM   162   C  CD1 . TYR A  1 29  ? 56.355  -35.564  -8.298   1.00 31.11  ? 21  TYR A CD1 1 
ATOM   163   C  CD2 . TYR A  1 29  ? 54.860  -33.748  -7.941   1.00 31.13  ? 21  TYR A CD2 1 
ATOM   164   C  CE1 . TYR A  1 29  ? 55.601  -36.358  -7.448   1.00 32.50  ? 21  TYR A CE1 1 
ATOM   165   C  CE2 . TYR A  1 29  ? 54.093  -34.526  -7.099   1.00 31.59  ? 21  TYR A CE2 1 
ATOM   166   C  CZ  . TYR A  1 29  ? 54.462  -35.837  -6.849   1.00 34.47  ? 21  TYR A CZ  1 
ATOM   167   O  OH  . TYR A  1 29  ? 53.708  -36.599  -5.988   1.00 31.75  ? 21  TYR A OH  1 
ATOM   168   N  N   . SER A  1 30  ? 54.710  -32.073  -11.358  1.00 29.05  ? 22  SER A N   1 
ATOM   169   C  CA  . SER A  1 30  ? 53.332  -31.700  -11.670  1.00 28.63  ? 22  SER A CA  1 
ATOM   170   C  C   . SER A  1 30  ? 52.956  -32.115  -13.090  1.00 30.53  ? 22  SER A C   1 
ATOM   171   O  O   . SER A  1 30  ? 51.853  -32.620  -13.318  1.00 29.45  ? 22  SER A O   1 
ATOM   172   C  CB  . SER A  1 30  ? 53.064  -30.231  -11.438  1.00 26.72  ? 22  SER A CB  1 
ATOM   173   O  OG  . SER A  1 30  ? 53.926  -29.418  -12.208  1.00 27.71  ? 22  SER A OG  1 
ATOM   174   N  N   . VAL A  1 31  ? 53.877  -31.902  -14.038  1.00 30.79  ? 23  VAL A N   1 
ATOM   175   C  CA  . VAL A  1 31  ? 53.633  -32.242  -15.429  1.00 29.76  ? 23  VAL A CA  1 
ATOM   176   C  C   . VAL A  1 31  ? 53.454  -33.747  -15.558  1.00 29.36  ? 23  VAL A C   1 
ATOM   177   O  O   . VAL A  1 31  ? 52.541  -34.219  -16.220  1.00 28.61  ? 23  VAL A O   1 
ATOM   178   C  CB  . VAL A  1 31  ? 54.769  -31.771  -16.344  1.00 29.74  ? 23  VAL A CB  1 
ATOM   179   C  CG1 . VAL A  1 31  ? 54.632  -32.371  -17.729  1.00 30.73  ? 23  VAL A CG1 1 
ATOM   180   C  CG2 . VAL A  1 31  ? 54.832  -30.260  -16.423  1.00 29.61  ? 23  VAL A CG2 1 
ATOM   181   N  N   . GLN A  1 32  ? 54.339  -34.498  -14.924  1.00 29.43  ? 24  GLN A N   1 
ATOM   182   C  CA  . GLN A  1 32  ? 54.295  -35.950  -14.996  1.00 32.29  ? 24  GLN A CA  1 
ATOM   183   C  C   . GLN A  1 32  ? 52.995  -36.500  -14.412  1.00 27.94  ? 24  GLN A C   1 
ATOM   184   O  O   . GLN A  1 32  ? 52.342  -37.326  -15.046  1.00 26.31  ? 24  GLN A O   1 
ATOM   185   C  CB  . GLN A  1 32  ? 55.494  -36.531  -14.246  1.00 34.98  ? 24  GLN A CB  1 
ATOM   186   C  CG  . GLN A  1 32  ? 55.518  -38.054  -14.235  1.00 43.48  ? 24  GLN A CG  1 
ATOM   187   C  CD  . GLN A  1 32  ? 56.545  -38.617  -13.275  1.00 49.32  ? 24  GLN A CD  1 
ATOM   188   O  OE1 . GLN A  1 32  ? 57.390  -39.420  -13.651  1.00 47.61  ? 24  GLN A OE1 1 
ATOM   189   N  NE2 . GLN A  1 32  ? 56.468  -38.218  -12.015  1.00 51.97  ? 24  GLN A NE2 1 
ATOM   190   N  N   . LYS A  1 33  ? 52.661  -36.077  -13.179  1.00 26.53  ? 25  LYS A N   1 
ATOM   191   C  CA  . LYS A  1 33  ? 51.462  -36.540  -12.491  1.00 27.26  ? 25  LYS A CA  1 
ATOM   192   C  C   . LYS A  1 33  ? 50.201  -36.160  -13.260  1.00 29.69  ? 25  LYS A C   1 
ATOM   193   O  O   . LYS A  1 33  ? 49.271  -36.958  -13.329  1.00 26.66  ? 25  LYS A O   1 
ATOM   194   C  CB  . LYS A  1 33  ? 51.383  -35.962  -11.079  1.00 29.28  ? 25  LYS A CB  1 
ATOM   195   C  CG  . LYS A  1 33  ? 52.407  -36.526  -10.108  1.00 31.52  ? 25  LYS A CG  1 
ATOM   196   C  CD  . LYS A  1 33  ? 52.197  -38.000  -9.870   1.00 37.08  ? 25  LYS A CD  1 
ATOM   197   C  CE  . LYS A  1 33  ? 53.322  -38.611  -9.065   1.00 44.68  ? 25  LYS A CE  1 
ATOM   198   N  NZ  . LYS A  1 33  ? 53.242  -40.083  -9.015   1.00 47.57  ? 25  LYS A NZ  1 
ATOM   199   N  N   . THR A  1 34  ? 50.202  -34.959  -13.855  1.00 29.84  ? 26  THR A N   1 
ATOM   200   C  CA  . THR A  1 34  ? 49.071  -34.488  -14.631  1.00 29.37  ? 26  THR A CA  1 
ATOM   201   C  C   . THR A  1 34  ? 48.822  -35.443  -15.791  1.00 30.24  ? 26  THR A C   1 
ATOM   202   O  O   . THR A  1 34  ? 47.685  -35.864  -16.032  1.00 32.12  ? 26  THR A O   1 
ATOM   203   C  CB  . THR A  1 34  ? 49.286  -33.061  -15.143  1.00 27.24  ? 26  THR A CB  1 
ATOM   204   O  OG1 . THR A  1 34  ? 49.283  -32.153  -14.042  1.00 25.67  ? 26  THR A OG1 1 
ATOM   205   C  CG2 . THR A  1 34  ? 48.205  -32.637  -16.109  1.00 26.01  ? 26  THR A CG2 1 
ATOM   206   N  N   . ARG A  1 35  ? 49.886  -35.752  -16.534  1.00 32.92  ? 27  ARG A N   1 
ATOM   207   C  CA  . ARG A  1 35  ? 49.790  -36.655  -17.675  1.00 31.47  ? 27  ARG A CA  1 
ATOM   208   C  C   . ARG A  1 35  ? 49.317  -38.036  -17.198  1.00 29.39  ? 27  ARG A C   1 
ATOM   209   O  O   . ARG A  1 35  ? 48.491  -38.668  -17.822  1.00 31.46  ? 27  ARG A O   1 
ATOM   210   C  CB  . ARG A  1 35  ? 51.137  -36.703  -18.408  1.00 36.57  ? 27  ARG A CB  1 
ATOM   211   C  CG  . ARG A  1 35  ? 51.447  -37.995  -19.156  1.00 44.21  ? 27  ARG A CG  1 
ATOM   212   C  CD  . ARG A  1 35  ? 50.399  -38.403  -20.169  1.00 56.22  ? 27  ARG A CD  1 
ATOM   213   N  NE  . ARG A  1 35  ? 50.416  -37.604  -21.391  1.00 63.75  ? 27  ARG A NE  1 
ATOM   214   C  CZ  . ARG A  1 35  ? 49.461  -37.600  -22.326  1.00 70.09  ? 27  ARG A CZ  1 
ATOM   215   N  NH1 . ARG A  1 35  ? 48.348  -38.296  -22.172  1.00 75.70  ? 27  ARG A NH1 1 
ATOM   216   N  NH2 . ARG A  1 35  ? 49.609  -36.873  -23.421  1.00 69.80  ? 27  ARG A NH2 1 
ATOM   217   N  N   . GLU A  1 36  ? 49.884  -38.537  -16.106  1.00 31.79  ? 28  GLU A N   1 
ATOM   218   C  CA  . GLU A  1 36  ? 49.531  -39.856  -15.584  1.00 32.79  ? 28  GLU A CA  1 
ATOM   219   C  C   . GLU A  1 36  ? 48.080  -39.900  -15.086  1.00 32.45  ? 28  GLU A C   1 
ATOM   220   O  O   . GLU A  1 36  ? 47.450  -40.954  -15.121  1.00 27.98  ? 28  GLU A O   1 
ATOM   221   C  CB  . GLU A  1 36  ? 50.493  -40.263  -14.469  1.00 34.41  ? 28  GLU A CB  1 
ATOM   222   C  CG  . GLU A  1 36  ? 51.860  -40.677  -15.004  1.00 44.42  ? 28  GLU A CG  1 
ATOM   223   C  CD  . GLU A  1 36  ? 52.927  -40.950  -13.957  1.00 44.83  ? 28  GLU A CD  1 
ATOM   224   O  OE1 . GLU A  1 36  ? 54.080  -41.155  -14.371  1.00 46.03  ? 28  GLU A OE1 1 
ATOM   225   O  OE2 . GLU A  1 36  ? 52.610  -40.930  -12.736  1.00 45.31  ? 28  GLU A OE2 1 
ATOM   226   N  N   . ALA A  1 37  ? 47.533  -38.741  -14.678  1.00 27.61  ? 29  ALA A N   1 
ATOM   227   C  CA  . ALA A  1 37  ? 46.139  -38.671  -14.274  1.00 28.77  ? 29  ALA A CA  1 
ATOM   228   C  C   . ALA A  1 37  ? 45.193  -38.710  -15.479  1.00 26.56  ? 29  ALA A C   1 
ATOM   229   O  O   . ALA A  1 37  ? 43.987  -38.818  -15.316  1.00 25.65  ? 29  ALA A O   1 
ATOM   230   C  CB  . ALA A  1 37  ? 45.919  -37.439  -13.423  1.00 29.49  ? 29  ALA A CB  1 
ATOM   231   N  N   . GLY A  1 38  ? 45.718  -38.551  -16.694  1.00 26.44  ? 30  GLY A N   1 
ATOM   232   C  CA  . GLY A  1 38  ? 44.873  -38.595  -17.878  1.00 27.39  ? 30  GLY A CA  1 
ATOM   233   C  C   . GLY A  1 38  ? 44.524  -37.230  -18.473  1.00 25.42  ? 30  GLY A C   1 
ATOM   234   O  O   . GLY A  1 38  ? 43.825  -37.177  -19.468  1.00 25.10  ? 30  GLY A O   1 
ATOM   235   N  N   . PHE A  1 39  ? 45.049  -36.139  -17.911  1.00 29.29  ? 31  PHE A N   1 
ATOM   236   C  CA  . PHE A  1 39  ? 44.780  -34.783  -18.399  1.00 28.48  ? 31  PHE A CA  1 
ATOM   237   C  C   . PHE A  1 39  ? 45.567  -34.396  -19.669  1.00 30.45  ? 31  PHE A C   1 
ATOM   238   O  O   . PHE A  1 39  ? 46.682  -34.864  -19.918  1.00 32.14  ? 31  PHE A O   1 
ATOM   239   C  CB  . PHE A  1 39  ? 45.126  -33.779  -17.298  1.00 26.30  ? 31  PHE A CB  1 
ATOM   240   C  CG  . PHE A  1 39  ? 44.244  -33.859  -16.085  1.00 26.40  ? 31  PHE A CG  1 
ATOM   241   C  CD1 . PHE A  1 39  ? 42.986  -33.272  -16.070  1.00 26.06  ? 31  PHE A CD1 1 
ATOM   242   C  CD2 . PHE A  1 39  ? 44.653  -34.549  -14.960  1.00 28.53  ? 31  PHE A CD2 1 
ATOM   243   C  CE1 . PHE A  1 39  ? 42.175  -33.370  -14.954  1.00 24.58  ? 31  PHE A CE1 1 
ATOM   244   C  CE2 . PHE A  1 39  ? 43.836  -34.638  -13.838  1.00 26.65  ? 31  PHE A CE2 1 
ATOM   245   C  CZ  . PHE A  1 39  ? 42.601  -34.048  -13.842  1.00 23.78  ? 31  PHE A CZ  1 
ATOM   246   N  N   . ASP A  1 40  ? 44.993  -33.473  -20.442  1.00 28.94  ? 32  ASP A N   1 
ATOM   247   C  CA  . ASP A  1 40  ? 45.611  -32.938  -21.647  1.00 28.42  ? 32  ASP A CA  1 
ATOM   248   C  C   . ASP A  1 40  ? 46.533  -31.773  -21.313  1.00 29.01  ? 32  ASP A C   1 
ATOM   249   O  O   . ASP A  1 40  ? 47.494  -31.514  -22.041  1.00 25.96  ? 32  ASP A O   1 
ATOM   250   C  CB  . ASP A  1 40  ? 44.573  -32.384  -22.634  1.00 30.36  ? 32  ASP A CB  1 
ATOM   251   C  CG  . ASP A  1 40  ? 43.529  -33.408  -23.038  1.00 32.53  ? 32  ASP A CG  1 
ATOM   252   O  OD1 . ASP A  1 40  ? 43.906  -34.578  -23.245  1.00 36.43  ? 32  ASP A OD1 1 
ATOM   253   O  OD2 . ASP A  1 40  ? 42.335  -33.041  -23.099  1.00 32.58  ? 32  ASP A OD2 1 
ATOM   254   N  N   . LEU A  1 41  ? 46.212  -31.030  -20.242  1.00 27.77  ? 33  LEU A N   1 
ATOM   255   C  CA  . LEU A  1 41  ? 46.903  -29.767  -19.991  1.00 26.26  ? 33  LEU A CA  1 
ATOM   256   C  C   . LEU A  1 41  ? 47.126  -29.541  -18.498  1.00 25.72  ? 33  LEU A C   1 
ATOM   257   O  O   . LEU A  1 41  ? 46.368  -29.992  -17.637  1.00 24.55  ? 33  LEU A O   1 
ATOM   258   C  CB  . LEU A  1 41  ? 46.121  -28.621  -20.658  1.00 28.08  ? 33  LEU A CB  1 
ATOM   259   C  CG  . LEU A  1 41  ? 46.373  -27.154  -20.282  1.00 28.55  ? 33  LEU A CG  1 
ATOM   260   C  CD1 . LEU A  1 41  ? 45.794  -26.238  -21.351  1.00 27.28  ? 33  LEU A CD1 1 
ATOM   261   C  CD2 . LEU A  1 41  ? 45.766  -26.783  -18.933  1.00 32.44  ? 33  LEU A CD2 1 
ATOM   262   N  N   . VAL A  1 42  ? 48.211  -28.832  -18.202  1.00 23.82  ? 34  VAL A N   1 
ATOM   263   C  CA  . VAL A  1 42  ? 48.504  -28.434  -16.841  1.00 27.46  ? 34  VAL A CA  1 
ATOM   264   C  C   . VAL A  1 42  ? 48.437  -26.917  -16.785  1.00 27.48  ? 34  VAL A C   1 
ATOM   265   O  O   . VAL A  1 42  ? 48.957  -26.260  -17.672  1.00 26.74  ? 34  VAL A O   1 
ATOM   266   C  CB  . VAL A  1 42  ? 49.873  -28.933  -16.360  1.00 28.90  ? 34  VAL A CB  1 
ATOM   267   C  CG1 . VAL A  1 42  ? 51.013  -28.418  -17.206  1.00 30.97  ? 34  VAL A CG1 1 
ATOM   268   C  CG2 . VAL A  1 42  ? 50.093  -28.560  -14.907  1.00 30.80  ? 34  VAL A CG2 1 
ATOM   269   N  N   . GLU A  1 43  ? 47.809  -26.389  -15.734  1.00 25.40  ? 35  GLU A N   1 
ATOM   270   C  CA  . GLU A  1 43  ? 47.773  -24.953  -15.519  1.00 26.30  ? 35  GLU A CA  1 
ATOM   271   C  C   . GLU A  1 43  ? 48.786  -24.635  -14.439  1.00 27.24  ? 35  GLU A C   1 
ATOM   272   O  O   . GLU A  1 43  ? 48.601  -25.031  -13.275  1.00 25.14  ? 35  GLU A O   1 
ATOM   273   C  CB  . GLU A  1 43  ? 46.377  -24.514  -15.087  1.00 25.69  ? 35  GLU A CB  1 
ATOM   274   C  CG  . GLU A  1 43  ? 46.278  -23.059  -14.669  1.00 27.33  ? 35  GLU A CG  1 
ATOM   275   C  CD  . GLU A  1 43  ? 44.867  -22.642  -14.265  1.00 26.93  ? 35  GLU A CD  1 
ATOM   276   O  OE1 . GLU A  1 43  ? 43.887  -23.069  -14.938  1.00 24.18  ? 35  GLU A OE1 1 
ATOM   277   O  OE2 . GLU A  1 43  ? 44.740  -21.909  -13.276  1.00 26.09  ? 35  GLU A OE2 1 
ATOM   278   N  N   . PHE A  1 44  ? 49.835  -23.912  -14.822  1.00 27.90  ? 36  PHE A N   1 
ATOM   279   C  CA  . PHE A  1 44  ? 50.855  -23.508  -13.869  1.00 25.73  ? 36  PHE A CA  1 
ATOM   280   C  C   . PHE A  1 44  ? 50.405  -22.267  -13.116  1.00 25.89  ? 36  PHE A C   1 
ATOM   281   O  O   . PHE A  1 44  ? 50.068  -21.250  -13.699  1.00 26.42  ? 36  PHE A O   1 
ATOM   282   C  CB  . PHE A  1 44  ? 52.169  -23.184  -14.575  1.00 25.44  ? 36  PHE A CB  1 
ATOM   283   C  CG  . PHE A  1 44  ? 52.856  -24.379  -15.171  1.00 23.68  ? 36  PHE A CG  1 
ATOM   284   C  CD1 . PHE A  1 44  ? 53.269  -25.415  -14.356  1.00 24.20  ? 36  PHE A CD1 1 
ATOM   285   C  CD2 . PHE A  1 44  ? 53.128  -24.441  -16.517  1.00 23.02  ? 36  PHE A CD2 1 
ATOM   286   C  CE1 . PHE A  1 44  ? 53.932  -26.502  -14.891  1.00 27.13  ? 36  PHE A CE1 1 
ATOM   287   C  CE2 . PHE A  1 44  ? 53.767  -25.544  -17.055  1.00 27.52  ? 36  PHE A CE2 1 
ATOM   288   C  CZ  . PHE A  1 44  ? 54.175  -26.571  -16.235  1.00 28.22  ? 36  PHE A CZ  1 
ATOM   289   N  N   . PRO A  1 45  ? 50.371  -22.319  -11.779  1.00 30.93  ? 37  PRO A N   1 
ATOM   290   C  CA  . PRO A  1 45  ? 50.139  -21.114  -11.000  1.00 34.46  ? 37  PRO A CA  1 
ATOM   291   C  C   . PRO A  1 45  ? 51.440  -20.323  -10.900  1.00 35.50  ? 37  PRO A C   1 
ATOM   292   O  O   . PRO A  1 45  ? 52.334  -20.710  -10.177  1.00 39.32  ? 37  PRO A O   1 
ATOM   293   C  CB  . PRO A  1 45  ? 49.703  -21.671  -9.640   1.00 36.51  ? 37  PRO A CB  1 
ATOM   294   C  CG  . PRO A  1 45  ? 50.372  -23.039  -9.554   1.00 34.01  ? 37  PRO A CG  1 
ATOM   295   C  CD  . PRO A  1 45  ? 50.471  -23.550  -10.966  1.00 31.74  ? 37  PRO A CD  1 
ATOM   296   N  N   . LEU A  1 46  ? 51.534  -19.222  -11.642  1.00 37.07  ? 38  LEU A N   1 
ATOM   297   C  CA  . LEU A  1 46  ? 52.740  -18.405  -11.663  1.00 37.35  ? 38  LEU A CA  1 
ATOM   298   C  C   . LEU A  1 46  ? 52.670  -17.253  -10.660  1.00 41.11  ? 38  LEU A C   1 
ATOM   299   O  O   . LEU A  1 46  ? 52.601  -16.092  -11.052  1.00 37.44  ? 38  LEU A O   1 
ATOM   300   C  CB  . LEU A  1 46  ? 52.906  -17.804  -13.064  1.00 35.12  ? 38  LEU A CB  1 
ATOM   301   C  CG  . LEU A  1 46  ? 53.117  -18.780  -14.209  1.00 34.77  ? 38  LEU A CG  1 
ATOM   302   C  CD1 . LEU A  1 46  ? 53.280  -18.013  -15.507  1.00 31.79  ? 38  LEU A CD1 1 
ATOM   303   C  CD2 . LEU A  1 46  ? 54.335  -19.665  -13.975  1.00 39.10  ? 38  LEU A CD2 1 
ATOM   304   N  N   . MET A  1 47  ? 52.750  -17.540  -9.367   1.00 45.44  ? 39  MET A N   1 
ATOM   305   C  CA  . MET A  1 47  ? 52.718  -16.460  -8.395   1.00 52.20  ? 39  MET A CA  1 
ATOM   306   C  C   . MET A  1 47  ? 54.021  -15.648  -8.472   1.00 53.10  ? 39  MET A C   1 
ATOM   307   O  O   . MET A  1 47  ? 54.004  -14.444  -8.202   1.00 55.50  ? 39  MET A O   1 
ATOM   308   C  CB  . MET A  1 47  ? 52.476  -17.011  -6.983   1.00 53.01  ? 39  MET A CB  1 
ATOM   309   C  CG  . MET A  1 47  ? 51.169  -17.806  -6.858   1.00 48.57  ? 39  MET A CG  1 
ATOM   310   S  SD  . MET A  1 47  ? 49.654  -16.814  -7.267   1.00 54.49  ? 39  MET A SD  1 
ATOM   311   C  CE  . MET A  1 47  ? 49.433  -15.899  -5.741   1.00 52.17  ? 39  MET A CE  1 
ATOM   312   N  N   . ASP A  1 48  ? 55.118  -16.289  -8.902   1.00 51.74  ? 40  ASP A N   1 
ATOM   313   C  CA  . ASP A  1 48  ? 56.388  -15.606  -9.109   1.00 53.62  ? 40  ASP A CA  1 
ATOM   314   C  C   . ASP A  1 48  ? 56.960  -15.980  -10.474  1.00 53.44  ? 40  ASP A C   1 
ATOM   315   O  O   . ASP A  1 48  ? 57.826  -16.846  -10.600  1.00 52.01  ? 40  ASP A O   1 
ATOM   316   C  CB  . ASP A  1 48  ? 57.393  -15.914  -8.003   1.00 58.53  ? 40  ASP A CB  1 
ATOM   317   C  CG  . ASP A  1 48  ? 58.743  -15.242  -8.213   1.00 66.49  ? 40  ASP A CG  1 
ATOM   318   O  OD1 . ASP A  1 48  ? 58.770  -14.121  -8.760   1.00 64.97  ? 40  ASP A OD1 1 
ATOM   319   O  OD2 . ASP A  1 48  ? 59.756  -15.828  -7.800   1.00 66.54  ? 40  ASP A OD2 1 
ATOM   320   N  N   . PRO A  1 49  ? 56.475  -15.325  -11.545  1.00 48.95  ? 41  PRO A N   1 
ATOM   321   C  CA  . PRO A  1 49  ? 56.882  -15.642  -12.915  1.00 45.56  ? 41  PRO A CA  1 
ATOM   322   C  C   . PRO A  1 49  ? 58.328  -15.277  -13.252  1.00 43.09  ? 41  PRO A C   1 
ATOM   323   O  O   . PRO A  1 49  ? 58.886  -15.766  -14.238  1.00 40.41  ? 41  PRO A O   1 
ATOM   324   C  CB  . PRO A  1 49  ? 55.904  -14.812  -13.768  1.00 44.29  ? 41  PRO A CB  1 
ATOM   325   C  CG  . PRO A  1 49  ? 55.541  -13.659  -12.878  1.00 44.81  ? 41  PRO A CG  1 
ATOM   326   C  CD  . PRO A  1 49  ? 55.513  -14.223  -11.472  1.00 45.97  ? 41  PRO A CD  1 
ATOM   327   N  N   . PHE A  1 50  ? 58.931  -14.407  -12.442  1.00 44.48  ? 42  PHE A N   1 
ATOM   328   C  CA  . PHE A  1 50  ? 60.301  -13.984  -12.689  1.00 48.91  ? 42  PHE A CA  1 
ATOM   329   C  C   . PHE A  1 50  ? 61.265  -15.152  -12.530  1.00 48.23  ? 42  PHE A C   1 
ATOM   330   O  O   . PHE A  1 50  ? 62.223  -15.254  -13.291  1.00 54.08  ? 42  PHE A O   1 
ATOM   331   C  CB  . PHE A  1 50  ? 60.695  -12.821  -11.776  1.00 51.89  ? 42  PHE A CB  1 
ATOM   332   C  CG  . PHE A  1 50  ? 59.937  -11.550  -12.059  1.00 60.34  ? 42  PHE A CG  1 
ATOM   333   C  CD1 . PHE A  1 50  ? 60.199  -10.805  -13.202  1.00 66.28  ? 42  PHE A CD1 1 
ATOM   334   C  CD2 . PHE A  1 50  ? 58.928  -11.121  -11.208  1.00 63.71  ? 42  PHE A CD2 1 
ATOM   335   C  CE1 . PHE A  1 50  ? 59.483  -9.646   -13.473  1.00 66.85  ? 42  PHE A CE1 1 
ATOM   336   C  CE2 . PHE A  1 50  ? 58.229  -9.951   -11.470  1.00 63.19  ? 42  PHE A CE2 1 
ATOM   337   C  CZ  . PHE A  1 50  ? 58.501  -9.220   -12.605  1.00 63.04  ? 42  PHE A CZ  1 
ATOM   338   N  N   . SER A  1 51  ? 60.990  -16.041  -11.571  1.00 46.82  ? 43  SER A N   1 
ATOM   339   C  CA  . SER A  1 51  ? 61.890  -17.151  -11.281  1.00 45.38  ? 43  SER A CA  1 
ATOM   340   C  C   . SER A  1 51  ? 61.434  -18.473  -11.893  1.00 45.97  ? 43  SER A C   1 
ATOM   341   O  O   . SER A  1 51  ? 62.156  -19.452  -11.778  1.00 54.20  ? 43  SER A O   1 
ATOM   342   C  CB  . SER A  1 51  ? 62.085  -17.306  -9.798   1.00 43.16  ? 43  SER A CB  1 
ATOM   343   O  OG  . SER A  1 51  ? 60.855  -17.572  -9.139   1.00 42.89  ? 43  SER A OG  1 
ATOM   344   N  N   . PHE A  1 52  ? 60.256  -18.508  -12.522  1.00 45.62  ? 44  PHE A N   1 
ATOM   345   C  CA  . PHE A  1 52  ? 59.728  -19.738  -13.093  1.00 36.41  ? 44  PHE A CA  1 
ATOM   346   C  C   . PHE A  1 52  ? 60.709  -20.263  -14.133  1.00 34.89  ? 44  PHE A C   1 
ATOM   347   O  O   . PHE A  1 52  ? 61.097  -19.545  -15.047  1.00 36.18  ? 44  PHE A O   1 
ATOM   348   C  CB  . PHE A  1 52  ? 58.370  -19.490  -13.756  1.00 35.17  ? 44  PHE A CB  1 
ATOM   349   C  CG  . PHE A  1 52  ? 57.685  -20.727  -14.269  1.00 28.61  ? 44  PHE A CG  1 
ATOM   350   C  CD1 . PHE A  1 52  ? 57.015  -21.562  -13.403  1.00 27.50  ? 44  PHE A CD1 1 
ATOM   351   C  CD2 . PHE A  1 52  ? 57.732  -21.063  -15.613  1.00 31.00  ? 44  PHE A CD2 1 
ATOM   352   C  CE1 . PHE A  1 52  ? 56.368  -22.695  -13.871  1.00 27.51  ? 44  PHE A CE1 1 
ATOM   353   C  CE2 . PHE A  1 52  ? 57.107  -22.213  -16.078  1.00 32.87  ? 44  PHE A CE2 1 
ATOM   354   C  CZ  . PHE A  1 52  ? 56.416  -23.019  -15.205  1.00 27.84  ? 44  PHE A CZ  1 
ATOM   355   N  N   . ASP A  1 53  ? 61.083  -21.528  -13.994  1.00 36.03  ? 45  ASP A N   1 
ATOM   356   C  CA  . ASP A  1 53  ? 62.051  -22.138  -14.879  1.00 33.30  ? 45  ASP A CA  1 
ATOM   357   C  C   . ASP A  1 53  ? 61.375  -22.596  -16.161  1.00 33.78  ? 45  ASP A C   1 
ATOM   358   O  O   . ASP A  1 53  ? 60.933  -23.739  -16.271  1.00 32.24  ? 45  ASP A O   1 
ATOM   359   C  CB  . ASP A  1 53  ? 62.754  -23.283  -14.159  1.00 37.83  ? 45  ASP A CB  1 
ATOM   360   C  CG  . ASP A  1 53  ? 63.960  -23.816  -14.917  1.00 39.87  ? 45  ASP A CG  1 
ATOM   361   O  OD1 . ASP A  1 53  ? 64.286  -23.268  -16.010  1.00 39.60  ? 45  ASP A OD1 1 
ATOM   362   O  OD2 . ASP A  1 53  ? 64.539  -24.793  -14.420  1.00 39.44  ? 45  ASP A OD2 1 
ATOM   363   N  N   . VAL A  1 54  ? 61.369  -21.702  -17.151  1.00 35.97  ? 46  VAL A N   1 
ATOM   364   C  CA  . VAL A  1 54  ? 60.705  -21.933  -18.425  1.00 36.99  ? 46  VAL A CA  1 
ATOM   365   C  C   . VAL A  1 54  ? 61.305  -23.118  -19.176  1.00 36.27  ? 46  VAL A C   1 
ATOM   366   O  O   . VAL A  1 54  ? 60.567  -23.864  -19.824  1.00 36.80  ? 46  VAL A O   1 
ATOM   367   C  CB  . VAL A  1 54  ? 60.747  -20.667  -19.304  1.00 36.07  ? 46  VAL A CB  1 
ATOM   368   C  CG1 . VAL A  1 54  ? 60.195  -20.937  -20.686  1.00 38.62  ? 46  VAL A CG1 1 
ATOM   369   C  CG2 . VAL A  1 54  ? 59.982  -19.532  -18.664  1.00 38.54  ? 46  VAL A CG2 1 
ATOM   370   N  N   . GLN A  1 55  ? 62.637  -23.250  -19.160  1.00 37.34  ? 47  GLN A N   1 
ATOM   371   C  CA  . GLN A  1 55  ? 63.313  -24.304  -19.909  1.00 38.30  ? 47  GLN A CA  1 
ATOM   372   C  C   . GLN A  1 55  ? 62.938  -25.690  -19.396  1.00 32.73  ? 47  GLN A C   1 
ATOM   373   O  O   . GLN A  1 55  ? 62.702  -26.599  -20.189  1.00 31.74  ? 47  GLN A O   1 
ATOM   374   C  CB  . GLN A  1 55  ? 64.838  -24.129  -19.877  1.00 45.49  ? 47  GLN A CB  1 
ATOM   375   C  CG  . GLN A  1 55  ? 65.324  -22.877  -20.611  1.00 53.50  ? 47  GLN A CG  1 
ATOM   376   C  CD  . GLN A  1 55  ? 64.596  -22.682  -21.925  1.00 63.64  ? 47  GLN A CD  1 
ATOM   377   O  OE1 . GLN A  1 55  ? 64.028  -21.619  -22.191  1.00 63.84  ? 47  GLN A OE1 1 
ATOM   378   N  NE2 . GLN A  1 55  ? 64.592  -23.723  -22.752  1.00 62.38  ? 47  GLN A NE2 1 
ATOM   379   N  N   . THR A  1 56  ? 62.865  -25.851  -18.077  1.00 32.07  ? 48  THR A N   1 
ATOM   380   C  CA  . THR A  1 56  ? 62.485  -27.125  -17.481  1.00 33.13  ? 48  THR A CA  1 
ATOM   381   C  C   . THR A  1 56  ? 61.058  -27.467  -17.894  1.00 32.12  ? 48  THR A C   1 
ATOM   382   O  O   . THR A  1 56  ? 60.767  -28.593  -18.259  1.00 32.20  ? 48  THR A O   1 
ATOM   383   C  CB  . THR A  1 56  ? 62.570  -27.108  -15.952  1.00 32.74  ? 48  THR A CB  1 
ATOM   384   O  OG1 . THR A  1 56  ? 63.913  -26.812  -15.559  1.00 37.11  ? 48  THR A OG1 1 
ATOM   385   C  CG2 . THR A  1 56  ? 62.146  -28.409  -15.317  1.00 31.48  ? 48  THR A CG2 1 
ATOM   386   N  N   . ALA A  1 57  ? 60.172  -26.474  -17.821  1.00 36.60  ? 49  ALA A N   1 
ATOM   387   C  CA  . ALA A  1 57  ? 58.773  -26.648  -18.187  1.00 31.16  ? 49  ALA A CA  1 
ATOM   388   C  C   . ALA A  1 57  ? 58.652  -27.057  -19.647  1.00 28.44  ? 49  ALA A C   1 
ATOM   389   O  O   . ALA A  1 57  ? 57.890  -27.950  -19.987  1.00 27.43  ? 49  ALA A O   1 
ATOM   390   C  CB  . ALA A  1 57  ? 58.005  -25.376  -17.910  1.00 32.02  ? 49  ALA A CB  1 
ATOM   391   N  N   . LYS A  1 58  ? 59.393  -26.395  -20.526  1.00 33.08  ? 50  LYS A N   1 
ATOM   392   C  CA  . LYS A  1 58  ? 59.338  -26.741  -21.940  1.00 37.84  ? 50  LYS A CA  1 
ATOM   393   C  C   . LYS A  1 58  ? 59.787  -28.184  -22.145  1.00 36.42  ? 50  LYS A C   1 
ATOM   394   O  O   . LYS A  1 58  ? 59.186  -28.920  -22.918  1.00 38.39  ? 50  LYS A O   1 
ATOM   395   C  CB  . LYS A  1 58  ? 60.245  -25.822  -22.751  1.00 42.55  ? 50  LYS A CB  1 
ATOM   396   C  CG  . LYS A  1 58  ? 59.824  -24.363  -22.779  1.00 51.32  ? 50  LYS A CG  1 
ATOM   397   C  CD  . LYS A  1 58  ? 60.813  -23.499  -23.525  1.00 56.53  ? 50  LYS A CD  1 
ATOM   398   C  CE  . LYS A  1 58  ? 61.189  -24.052  -24.889  1.00 61.09  ? 50  LYS A CE  1 
ATOM   399   N  NZ  . LYS A  1 58  ? 59.995  -24.375  -25.706  1.00 64.87  ? 50  LYS A NZ  1 
ATOM   400   N  N   . SER A  1 59  ? 60.846  -28.576  -21.422  1.00 37.09  ? 51  SER A N   1 
ATOM   401   C  CA  . SER A  1 59  ? 61.375  -29.925  -21.480  1.00 34.05  ? 51  SER A CA  1 
ATOM   402   C  C   . SER A  1 59  ? 60.333  -30.943  -21.010  1.00 34.68  ? 51  SER A C   1 
ATOM   403   O  O   . SER A  1 59  ? 60.074  -31.936  -21.687  1.00 32.41  ? 51  SER A O   1 
ATOM   404   C  CB  . SER A  1 59  ? 62.648  -30.013  -20.672  1.00 35.20  ? 51  SER A CB  1 
ATOM   405   O  OG  . SER A  1 59  ? 63.048  -31.363  -20.471  1.00 36.63  ? 51  SER A OG  1 
ATOM   406   N  N   . ALA A  1 60  ? 59.735  -30.689  -19.840  1.00 33.49  ? 52  ALA A N   1 
ATOM   407   C  CA  . ALA A  1 60  ? 58.758  -31.608  -19.255  1.00 31.86  ? 52  ALA A CA  1 
ATOM   408   C  C   . ALA A  1 60  ? 57.495  -31.704  -20.109  1.00 30.95  ? 52  ALA A C   1 
ATOM   409   O  O   . ALA A  1 60  ? 56.938  -32.781  -20.282  1.00 28.58  ? 52  ALA A O   1 
ATOM   410   C  CB  . ALA A  1 60  ? 58.421  -31.172  -17.847  1.00 31.53  ? 52  ALA A CB  1 
ATOM   411   N  N   . LEU A  1 61  ? 57.009  -30.567  -20.608  1.00 34.54  ? 53  LEU A N   1 
ATOM   412   C  CA  . LEU A  1 61  ? 55.794  -30.565  -21.407  1.00 38.61  ? 53  LEU A CA  1 
ATOM   413   C  C   . LEU A  1 61  ? 56.019  -31.412  -22.650  1.00 37.47  ? 53  LEU A C   1 
ATOM   414   O  O   . LEU A  1 61  ? 55.148  -32.187  -23.038  1.00 39.49  ? 53  LEU A O   1 
ATOM   415   C  CB  . LEU A  1 61  ? 55.414  -29.126  -21.787  1.00 36.14  ? 53  LEU A CB  1 
ATOM   416   C  CG  . LEU A  1 61  ? 54.989  -28.223  -20.626  1.00 35.47  ? 53  LEU A CG  1 
ATOM   417   C  CD1 . LEU A  1 61  ? 54.756  -26.801  -21.104  1.00 37.80  ? 53  LEU A CD1 1 
ATOM   418   C  CD2 . LEU A  1 61  ? 53.745  -28.742  -19.936  1.00 35.50  ? 53  LEU A CD2 1 
ATOM   419   N  N   . ALA A  1 62  ? 57.182  -31.226  -23.292  1.00 38.38  ? 54  ALA A N   1 
ATOM   420   C  CA  . ALA A  1 62  ? 57.509  -31.972  -24.502  1.00 39.50  ? 54  ALA A CA  1 
ATOM   421   C  C   . ALA A  1 62  ? 57.595  -33.469  -24.198  1.00 36.81  ? 54  ALA A C   1 
ATOM   422   O  O   . ALA A  1 62  ? 57.069  -34.288  -24.950  1.00 38.75  ? 54  ALA A O   1 
ATOM   423   C  CB  . ALA A  1 62  ? 58.799  -31.458  -25.093  1.00 39.82  ? 54  ALA A CB  1 
ATOM   424   N  N   . GLU A  1 63  ? 58.248  -33.817  -23.082  1.00 38.32  ? 55  GLU A N   1 
ATOM   425   C  CA  . GLU A  1 63  ? 58.435  -35.213  -22.692  1.00 36.93  ? 55  GLU A CA  1 
ATOM   426   C  C   . GLU A  1 63  ? 57.090  -35.923  -22.527  1.00 39.10  ? 55  GLU A C   1 
ATOM   427   O  O   . GLU A  1 63  ? 56.940  -37.064  -22.941  1.00 36.56  ? 55  GLU A O   1 
ATOM   428   C  CB  . GLU A  1 63  ? 59.235  -35.313  -21.395  1.00 38.22  ? 55  GLU A CB  1 
ATOM   429   C  CG  . GLU A  1 63  ? 59.445  -36.739  -20.902  1.00 43.59  ? 55  GLU A CG  1 
ATOM   430   C  CD  . GLU A  1 63  ? 60.149  -36.869  -19.554  1.00 44.70  ? 55  GLU A CD  1 
ATOM   431   O  OE1 . GLU A  1 63  ? 60.744  -35.882  -19.091  1.00 45.94  ? 55  GLU A OE1 1 
ATOM   432   O  OE2 . GLU A  1 63  ? 60.079  -37.952  -18.945  1.00 44.38  ? 55  GLU A OE2 1 
ATOM   433   N  N   . HIS A  1 64  ? 56.115  -35.267  -21.895  1.00 36.90  ? 56  HIS A N   1 
ATOM   434   C  CA  . HIS A  1 64  ? 54.839  -35.916  -21.630  1.00 40.30  ? 56  HIS A CA  1 
ATOM   435   C  C   . HIS A  1 64  ? 53.746  -35.531  -22.633  1.00 39.72  ? 56  HIS A C   1 
ATOM   436   O  O   . HIS A  1 64  ? 52.591  -35.908  -22.466  1.00 43.23  ? 56  HIS A O   1 
ATOM   437   C  CB  . HIS A  1 64  ? 54.417  -35.641  -20.185  1.00 40.92  ? 56  HIS A CB  1 
ATOM   438   C  CG  . HIS A  1 64  ? 55.335  -36.235  -19.168  1.00 40.29  ? 56  HIS A CG  1 
ATOM   439   N  ND1 . HIS A  1 64  ? 55.233  -37.543  -18.742  1.00 44.86  ? 56  HIS A ND1 1 
ATOM   440   C  CD2 . HIS A  1 64  ? 56.355  -35.705  -18.488  1.00 43.24  ? 56  HIS A CD2 1 
ATOM   441   C  CE1 . HIS A  1 64  ? 56.173  -37.781  -17.848  1.00 41.61  ? 56  HIS A CE1 1 
ATOM   442   N  NE2 . HIS A  1 64  ? 56.863  -36.681  -17.675  1.00 40.42  ? 56  HIS A NE2 1 
ATOM   443   N  N   . GLY A  1 65  ? 54.103  -34.825  -23.701  1.00 44.33  ? 57  GLY A N   1 
ATOM   444   C  CA  . GLY A  1 65  ? 53.139  -34.447  -24.721  1.00 39.74  ? 57  GLY A CA  1 
ATOM   445   C  C   . GLY A  1 65  ? 51.961  -33.687  -24.120  1.00 44.52  ? 57  GLY A C   1 
ATOM   446   O  O   . GLY A  1 65  ? 50.813  -33.990  -24.429  1.00 43.73  ? 57  GLY A O   1 
ATOM   447   N  N   . LEU A  1 66  ? 52.263  -32.718  -23.244  1.00 39.75  ? 58  LEU A N   1 
ATOM   448   C  CA  . LEU A  1 66  ? 51.233  -31.994  -22.521  1.00 38.25  ? 58  LEU A CA  1 
ATOM   449   C  C   . LEU A  1 66  ? 51.216  -30.507  -22.877  1.00 38.20  ? 58  LEU A C   1 
ATOM   450   O  O   . LEU A  1 66  ? 52.255  -29.858  -23.021  1.00 31.46  ? 58  LEU A O   1 
ATOM   451   C  CB  . LEU A  1 66  ? 51.503  -32.170  -21.032  1.00 38.69  ? 58  LEU A CB  1 
ATOM   452   C  CG  . LEU A  1 66  ? 50.297  -32.455  -20.154  1.00 41.09  ? 58  LEU A CG  1 
ATOM   453   C  CD1 . LEU A  1 66  ? 49.580  -33.733  -20.590  1.00 42.25  ? 58  LEU A CD1 1 
ATOM   454   C  CD2 . LEU A  1 66  ? 50.739  -32.567  -18.707  1.00 44.26  ? 58  LEU A CD2 1 
ATOM   455   N  N   . ALA A  1 67  ? 50.000  -29.963  -22.980  1.00 35.75  ? 59  ALA A N   1 
ATOM   456   C  CA  . ALA A  1 67  ? 49.823  -28.535  -23.212  1.00 34.48  ? 59  ALA A CA  1 
ATOM   457   C  C   . ALA A  1 67  ? 49.897  -27.804  -21.875  1.00 31.85  ? 59  ALA A C   1 
ATOM   458   O  O   . ALA A  1 67  ? 49.818  -28.425  -20.818  1.00 26.37  ? 59  ALA A O   1 
ATOM   459   C  CB  . ALA A  1 67  ? 48.498  -28.268  -23.888  1.00 35.26  ? 59  ALA A CB  1 
ATOM   460   N  N   . ALA A  1 68  ? 50.044  -26.475  -21.932  1.00 30.36  ? 60  ALA A N   1 
ATOM   461   C  CA  . ALA A  1 68  ? 50.109  -25.685  -20.718  1.00 30.30  ? 60  ALA A CA  1 
ATOM   462   C  C   . ALA A  1 68  ? 49.367  -24.348  -20.820  1.00 30.00  ? 60  ALA A C   1 
ATOM   463   O  O   . ALA A  1 68  ? 49.225  -23.755  -21.888  1.00 29.44  ? 60  ALA A O   1 
ATOM   464   C  CB  . ALA A  1 68  ? 51.547  -25.482  -20.307  1.00 29.56  ? 60  ALA A CB  1 
ATOM   465   N  N   . SER A  1 69  ? 48.941  -23.888  -19.634  1.00 26.56  ? 61  SER A N   1 
ATOM   466   C  CA  . SER A  1 69  ? 48.393  -22.568  -19.411  1.00 25.33  ? 61  SER A CA  1 
ATOM   467   C  C   . SER A  1 69  ? 48.981  -22.008  -18.131  1.00 24.67  ? 61  SER A C   1 
ATOM   468   O  O   . SER A  1 69  ? 49.642  -22.717  -17.366  1.00 26.25  ? 61  SER A O   1 
ATOM   469   C  CB  . SER A  1 69  ? 46.886  -22.640  -19.333  1.00 28.66  ? 61  SER A CB  1 
ATOM   470   O  OG  . SER A  1 69  ? 46.432  -23.446  -18.228  1.00 24.58  ? 61  SER A OG  1 
ATOM   471   N  N   . ALA A  1 70  ? 48.684  -20.741  -17.863  1.00 26.89  ? 62  ALA A N   1 
ATOM   472   C  CA  . ALA A  1 70  ? 49.172  -20.100  -16.656  1.00 27.14  ? 62  ALA A CA  1 
ATOM   473   C  C   . ALA A  1 70  ? 48.081  -19.241  -16.014  1.00 27.53  ? 62  ALA A C   1 
ATOM   474   O  O   . ALA A  1 70  ? 47.269  -18.589  -16.673  1.00 28.30  ? 62  ALA A O   1 
ATOM   475   C  CB  . ALA A  1 70  ? 50.416  -19.284  -16.947  1.00 29.77  ? 62  ALA A CB  1 
ATOM   476   N  N   . SER A  1 71  ? 48.112  -19.233  -14.687  1.00 26.81  ? 63  SER A N   1 
ATOM   477   C  CA  . SER A  1 71  ? 47.186  -18.459  -13.894  1.00 28.69  ? 63  SER A CA  1 
ATOM   478   C  C   . SER A  1 71  ? 48.011  -17.791  -12.809  1.00 28.23  ? 63  SER A C   1 
ATOM   479   O  O   . SER A  1 71  ? 49.084  -18.270  -12.469  1.00 26.14  ? 63  SER A O   1 
ATOM   480   C  CB  . SER A  1 71  ? 46.089  -19.340  -13.302  1.00 27.71  ? 63  SER A CB  1 
ATOM   481   O  OG  . SER A  1 71  ? 46.614  -20.172  -12.275  1.00 31.23  ? 63  SER A OG  1 
ATOM   482   N  N   . LEU A  1 72  ? 47.453  -16.737  -12.224  1.00 33.02  ? 64  LEU A N   1 
ATOM   483   C  CA  . LEU A  1 72  ? 48.111  -16.010  -11.153  1.00 35.26  ? 64  LEU A CA  1 
ATOM   484   C  C   . LEU A  1 72  ? 47.073  -15.192  -10.385  1.00 36.81  ? 64  LEU A C   1 
ATOM   485   O  O   . LEU A  1 72  ? 46.089  -14.722  -10.921  1.00 36.48  ? 64  LEU A O   1 
ATOM   486   C  CB  . LEU A  1 72  ? 49.212  -15.177  -11.823  1.00 37.91  ? 64  LEU A CB  1 
ATOM   487   C  CG  . LEU A  1 72  ? 49.632  -13.825  -11.260  1.00 44.08  ? 64  LEU A CG  1 
ATOM   488   C  CD1 . LEU A  1 72  ? 50.853  -13.335  -12.031  1.00 45.32  ? 64  LEU A CD1 1 
ATOM   489   C  CD2 . LEU A  1 72  ? 48.533  -12.791  -11.366  1.00 44.63  ? 64  LEU A CD2 1 
ATOM   490   N  N   . GLY A  1 73  ? 47.383  -14.927  -9.127   1.00 38.29  ? 65  GLY A N   1 
ATOM   491   C  CA  . GLY A  1 73  ? 46.616  -14.016  -8.304   1.00 32.84  ? 65  GLY A CA  1 
ATOM   492   C  C   . GLY A  1 73  ? 47.523  -12.917  -7.770   1.00 30.73  ? 65  GLY A C   1 
ATOM   493   O  O   . GLY A  1 73  ? 48.550  -13.199  -7.184   1.00 29.14  ? 65  GLY A O   1 
ATOM   494   N  N   . LEU A  1 74  ? 47.100  -11.663  -7.960   1.00 33.04  ? 66  LEU A N   1 
ATOM   495   C  CA  . LEU A  1 74  ? 47.844  -10.515  -7.466   1.00 29.33  ? 66  LEU A CA  1 
ATOM   496   C  C   . LEU A  1 74  ? 47.700  -10.364  -5.952   1.00 28.21  ? 66  LEU A C   1 
ATOM   497   O  O   . LEU A  1 74  ? 46.849  -10.986  -5.307   1.00 29.51  ? 66  LEU A O   1 
ATOM   498   C  CB  . LEU A  1 74  ? 47.339  -9.246   -8.172   1.00 30.70  ? 66  LEU A CB  1 
ATOM   499   C  CG  . LEU A  1 74  ? 47.574  -9.188   -9.678   1.00 30.05  ? 66  LEU A CG  1 
ATOM   500   C  CD1 . LEU A  1 74  ? 46.896  -7.973   -10.283  1.00 29.93  ? 66  LEU A CD1 1 
ATOM   501   C  CD2 . LEU A  1 74  ? 49.059  -9.190   -9.988   1.00 31.67  ? 66  LEU A CD2 1 
ATOM   502   N  N   . SER A  1 75  ? 48.565  -9.502   -5.391   1.00 28.02  ? 67  SER A N   1 
ATOM   503   C  CA  . SER A  1 75  ? 48.576  -9.198   -3.972   1.00 30.36  ? 67  SER A CA  1 
ATOM   504   C  C   . SER A  1 75  ? 48.586  -7.681   -3.769   1.00 29.21  ? 67  SER A C   1 
ATOM   505   O  O   . SER A  1 75  ? 48.434  -6.932   -4.724   1.00 30.59  ? 67  SER A O   1 
ATOM   506   C  CB  . SER A  1 75  ? 49.761  -9.885   -3.314   1.00 31.80  ? 67  SER A CB  1 
ATOM   507   O  OG  . SER A  1 75  ? 50.966  -9.328   -3.808   1.00 40.06  ? 67  SER A OG  1 
ATOM   508   N  N   . ASP A  1 76  ? 48.760  -7.232   -2.517   1.00 29.68  ? 68  ASP A N   1 
ATOM   509   C  CA  . ASP A  1 76  ? 48.746  -5.819   -2.166   1.00 35.11  ? 68  ASP A CA  1 
ATOM   510   C  C   . ASP A  1 76  ? 49.825  -5.054   -2.915   1.00 38.62  ? 68  ASP A C   1 
ATOM   511   O  O   . ASP A  1 76  ? 49.573  -3.960   -3.433   1.00 38.94  ? 68  ASP A O   1 
ATOM   512   C  CB  . ASP A  1 76  ? 48.942  -5.621   -0.663   1.00 36.64  ? 68  ASP A CB  1 
ATOM   513   C  CG  . ASP A  1 76  ? 47.663  -5.882   0.121    1.00 34.23  ? 68  ASP A CG  1 
ATOM   514   O  OD1 . ASP A  1 76  ? 46.587  -5.705   -0.453   1.00 33.87  ? 68  ASP A OD1 1 
ATOM   515   O  OD2 . ASP A  1 76  ? 47.754  -6.306   1.268    1.00 39.24  ? 68  ASP A OD2 1 
ATOM   516   N  N   . ALA A  1 77  ? 51.014  -5.659   -2.986   1.00 38.61  ? 69  ALA A N   1 
ATOM   517   C  CA  . ALA A  1 77  ? 52.154  -5.029   -3.629   1.00 37.93  ? 69  ALA A CA  1 
ATOM   518   C  C   . ALA A  1 77  ? 51.920  -4.867   -5.125   1.00 32.97  ? 69  ALA A C   1 
ATOM   519   O  O   . ALA A  1 77  ? 52.487  -3.968   -5.744   1.00 36.35  ? 69  ALA A O   1 
ATOM   520   C  CB  . ALA A  1 77  ? 53.412  -5.820   -3.340   1.00 42.39  ? 69  ALA A CB  1 
ATOM   521   N  N   . THR A  1 78  ? 51.078  -5.725   -5.711   1.00 30.14  ? 70  THR A N   1 
ATOM   522   C  CA  . THR A  1 78  ? 50.866  -5.710   -7.145   1.00 32.30  ? 70  THR A CA  1 
ATOM   523   C  C   . THR A  1 78  ? 49.404  -5.499   -7.493   1.00 32.51  ? 70  THR A C   1 
ATOM   524   O  O   . THR A  1 78  ? 48.950  -5.985   -8.523   1.00 38.80  ? 70  THR A O   1 
ATOM   525   C  CB  . THR A  1 78  ? 51.362  -7.012   -7.768   1.00 34.13  ? 70  THR A CB  1 
ATOM   526   O  OG1 . THR A  1 78  ? 50.667  -8.102   -7.176   1.00 30.41  ? 70  THR A OG1 1 
ATOM   527   C  CG2 . THR A  1 78  ? 52.848  -7.191   -7.568   1.00 32.72  ? 70  THR A CG2 1 
ATOM   528   N  N   . ASP A  1 79  ? 48.687  -4.777   -6.638   1.00 30.36  ? 71  ASP A N   1 
ATOM   529   C  CA  . ASP A  1 79  ? 47.266  -4.548   -6.843   1.00 29.28  ? 71  ASP A CA  1 
ATOM   530   C  C   . ASP A  1 79  ? 47.025  -3.520   -7.938   1.00 27.90  ? 71  ASP A C   1 
ATOM   531   O  O   . ASP A  1 79  ? 47.240  -2.339   -7.748   1.00 31.14  ? 71  ASP A O   1 
ATOM   532   C  CB  . ASP A  1 79  ? 46.612  -4.092   -5.548   1.00 30.13  ? 71  ASP A CB  1 
ATOM   533   C  CG  . ASP A  1 79  ? 45.093  -4.097   -5.609   1.00 30.52  ? 71  ASP A CG  1 
ATOM   534   O  OD1 . ASP A  1 79  ? 44.542  -4.195   -6.744   1.00 23.46  ? 71  ASP A OD1 1 
ATOM   535   O  OD2 . ASP A  1 79  ? 44.465  -3.973   -4.516   1.00 23.81  ? 71  ASP A OD2 1 
ATOM   536   N  N   . VAL A  1 80  ? 46.578  -3.985   -9.103   1.00 31.15  ? 72  VAL A N   1 
ATOM   537   C  CA  . VAL A  1 80  ? 46.314  -3.101   -10.228  1.00 30.17  ? 72  VAL A CA  1 
ATOM   538   C  C   . VAL A  1 80  ? 45.063  -2.245   -10.016  1.00 31.75  ? 72  VAL A C   1 
ATOM   539   O  O   . VAL A  1 80  ? 44.823  -1.326   -10.804  1.00 30.57  ? 72  VAL A O   1 
ATOM   540   C  CB  . VAL A  1 80  ? 46.218  -3.853   -11.563  1.00 31.72  ? 72  VAL A CB  1 
ATOM   541   C  CG1 . VAL A  1 80  ? 47.581  -4.410   -11.978  1.00 33.51  ? 72  VAL A CG1 1 
ATOM   542   C  CG2 . VAL A  1 80  ? 45.132  -4.926   -11.547  1.00 37.32  ? 72  VAL A CG2 1 
ATOM   543   N  N   . SER A  1 81  ? 44.264  -2.543   -8.980   1.00 30.71  ? 73  SER A N   1 
ATOM   544   C  CA  . SER A  1 81  ? 43.091  -1.740   -8.657   1.00 29.78  ? 73  SER A CA  1 
ATOM   545   C  C   . SER A  1 81  ? 43.410  -0.684   -7.599   1.00 31.47  ? 73  SER A C   1 
ATOM   546   O  O   . SER A  1 81  ? 42.513  -0.034   -7.064   1.00 30.27  ? 73  SER A O   1 
ATOM   547   C  CB  . SER A  1 81  ? 41.936  -2.631   -8.194   1.00 27.83  ? 73  SER A CB  1 
ATOM   548   O  OG  . SER A  1 81  ? 42.167  -3.186   -6.917   1.00 25.55  ? 73  SER A OG  1 
ATOM   549   N  N   . SER A  1 82  ? 44.697  -0.535   -7.276   1.00 31.43  ? 74  SER A N   1 
ATOM   550   C  CA  . SER A  1 82  ? 45.140  0.441    -6.295   1.00 32.89  ? 74  SER A CA  1 
ATOM   551   C  C   . SER A  1 82  ? 45.029  1.868    -6.835   1.00 35.56  ? 74  SER A C   1 
ATOM   552   O  O   . SER A  1 82  ? 44.932  2.102    -8.034   1.00 33.21  ? 74  SER A O   1 
ATOM   553   C  CB  . SER A  1 82  ? 46.546  0.146    -5.867   1.00 34.77  ? 74  SER A CB  1 
ATOM   554   O  OG  . SER A  1 82  ? 47.028  1.134    -4.979   1.00 31.79  ? 74  SER A OG  1 
ATOM   555   N  N   . GLU A  1 83  ? 45.026  2.844    -5.926   1.00 40.57  ? 75  GLU A N   1 
ATOM   556   C  CA  . GLU A  1 83  ? 45.012  4.239    -6.347   1.00 43.30  ? 75  GLU A CA  1 
ATOM   557   C  C   . GLU A  1 83  ? 46.442  4.766    -6.473   1.00 40.47  ? 75  GLU A C   1 
ATOM   558   O  O   . GLU A  1 83  ? 46.660  5.867    -6.966   1.00 45.89  ? 75  GLU A O   1 
ATOM   559   C  CB  . GLU A  1 83  ? 44.205  5.082    -5.363   1.00 41.61  ? 75  GLU A CB  1 
ATOM   560   C  CG  . GLU A  1 83  ? 42.704  4.861    -5.462   1.00 45.01  ? 75  GLU A CG  1 
ATOM   561   C  CD  . GLU A  1 83  ? 41.913  5.746    -4.514   1.00 40.45  ? 75  GLU A CD  1 
ATOM   562   O  OE1 . GLU A  1 83  ? 40.701  5.593    -4.431   1.00 43.07  ? 75  GLU A OE1 1 
ATOM   563   O  OE2 . GLU A  1 83  ? 42.518  6.594    -3.880   1.00 39.58  ? 75  GLU A OE2 1 
ATOM   564   N  N   . ASP A  1 84  ? 47.390  3.962    -6.001   1.00 37.09  ? 76  ASP A N   1 
ATOM   565   C  CA  . ASP A  1 84  ? 48.805  4.256    -6.035   1.00 34.73  ? 76  ASP A CA  1 
ATOM   566   C  C   . ASP A  1 84  ? 49.365  3.748    -7.354   1.00 33.92  ? 76  ASP A C   1 
ATOM   567   O  O   . ASP A  1 84  ? 49.411  2.546    -7.575   1.00 36.78  ? 76  ASP A O   1 
ATOM   568   C  CB  . ASP A  1 84  ? 49.495  3.554    -4.871   1.00 35.10  ? 76  ASP A CB  1 
ATOM   569   C  CG  . ASP A  1 84  ? 50.971  3.867    -4.744   1.00 35.45  ? 76  ASP A CG  1 
ATOM   570   O  OD1 . ASP A  1 84  ? 51.561  4.424    -5.716   1.00 41.12  ? 76  ASP A OD1 1 
ATOM   571   O  OD2 . ASP A  1 84  ? 51.497  3.563    -3.681   1.00 30.63  ? 76  ASP A OD2 1 
ATOM   572   N  N   . PRO A  1 85  ? 49.773  4.658    -8.252   1.00 41.49  ? 77  PRO A N   1 
ATOM   573   C  CA  . PRO A  1 85  ? 50.303  4.298    -9.570   1.00 42.78  ? 77  PRO A CA  1 
ATOM   574   C  C   . PRO A  1 85  ? 51.529  3.392    -9.498   1.00 38.76  ? 77  PRO A C   1 
ATOM   575   O  O   . PRO A  1 85  ? 51.724  2.575    -10.387  1.00 32.65  ? 77  PRO A O   1 
ATOM   576   C  CB  . PRO A  1 85  ? 50.709  5.642    -10.197  1.00 44.14  ? 77  PRO A CB  1 
ATOM   577   C  CG  . PRO A  1 85  ? 49.889  6.663    -9.431   1.00 46.46  ? 77  PRO A CG  1 
ATOM   578   C  CD  . PRO A  1 85  ? 49.763  6.109    -8.026   1.00 42.95  ? 77  PRO A CD  1 
ATOM   579   N  N   . ALA A  1 86  ? 52.335  3.540    -8.442   1.00 38.79  ? 78  ALA A N   1 
ATOM   580   C  CA  . ALA A  1 86  ? 53.526  2.709    -8.284   1.00 42.91  ? 78  ALA A CA  1 
ATOM   581   C  C   . ALA A  1 86  ? 53.113  1.255    -8.061   1.00 45.44  ? 78  ALA A C   1 
ATOM   582   O  O   . ALA A  1 86  ? 53.708  0.356    -8.644   1.00 43.02  ? 78  ALA A O   1 
ATOM   583   C  CB  . ALA A  1 86  ? 54.381  3.184    -7.132   1.00 37.14  ? 78  ALA A CB  1 
ATOM   584   N  N   . VAL A  1 87  ? 52.095  1.038    -7.211   1.00 43.75  ? 79  VAL A N   1 
ATOM   585   C  CA  . VAL A  1 87  ? 51.608  -0.303   -6.925   1.00 37.87  ? 79  VAL A CA  1 
ATOM   586   C  C   . VAL A  1 87  ? 51.021  -0.905   -8.193   1.00 39.53  ? 79  VAL A C   1 
ATOM   587   O  O   . VAL A  1 87  ? 51.231  -2.076   -8.479   1.00 46.11  ? 79  VAL A O   1 
ATOM   588   C  CB  . VAL A  1 87  ? 50.563  -0.316   -5.803   1.00 40.10  ? 79  VAL A CB  1 
ATOM   589   C  CG1 . VAL A  1 87  ? 49.878  -1.669   -5.718   1.00 38.10  ? 79  VAL A CG1 1 
ATOM   590   C  CG2 . VAL A  1 87  ? 51.177  0.062    -4.459   1.00 40.69  ? 79  VAL A CG2 1 
ATOM   591   N  N   . VAL A  1 88  ? 50.276  -0.091   -8.943   1.00 36.90  ? 80  VAL A N   1 
ATOM   592   C  CA  . VAL A  1 88  ? 49.655  -0.543   -10.166  1.00 37.24  ? 80  VAL A CA  1 
ATOM   593   C  C   . VAL A  1 88  ? 50.741  -0.967   -11.148  1.00 41.27  ? 80  VAL A C   1 
ATOM   594   O  O   . VAL A  1 88  ? 50.596  -1.962   -11.854  1.00 36.46  ? 80  VAL A O   1 
ATOM   595   C  CB  . VAL A  1 88  ? 48.784  0.558    -10.793  1.00 37.36  ? 80  VAL A CB  1 
ATOM   596   C  CG1 . VAL A  1 88  ? 48.278  0.147    -12.167  1.00 37.43  ? 80  VAL A CG1 1 
ATOM   597   C  CG2 . VAL A  1 88  ? 47.628  0.944    -9.889   1.00 41.59  ? 80  VAL A CG2 1 
ATOM   598   N  N   . LYS A  1 89  ? 51.791  -0.142   -11.260  1.00 43.41  ? 81  LYS A N   1 
ATOM   599   C  CA  . LYS A  1 89  ? 52.867  -0.412   -12.199  1.00 45.15  ? 81  LYS A CA  1 
ATOM   600   C  C   . LYS A  1 89  ? 53.538  -1.744   -11.864  1.00 36.34  ? 81  LYS A C   1 
ATOM   601   O  O   . LYS A  1 89  ? 53.897  -2.490   -12.754  1.00 38.41  ? 81  LYS A O   1 
ATOM   602   C  CB  . LYS A  1 89  ? 53.898  0.718    -12.175  1.00 52.33  ? 81  LYS A CB  1 
ATOM   603   C  CG  . LYS A  1 89  ? 54.952  0.617    -13.264  1.00 60.01  ? 81  LYS A CG  1 
ATOM   604   C  CD  . LYS A  1 89  ? 55.860  1.824    -13.343  1.00 73.71  ? 81  LYS A CD  1 
ATOM   605   C  CE  . LYS A  1 89  ? 56.803  1.751    -14.528  1.00 82.16  ? 81  LYS A CE  1 
ATOM   606   N  NZ  . LYS A  1 89  ? 57.777  2.870    -14.538  1.00 84.36  ? 81  LYS A NZ  1 
ATOM   607   N  N   . ALA A  1 90  ? 53.719  -2.023   -10.571  1.00 35.90  ? 82  ALA A N   1 
ATOM   608   C  CA  . ALA A  1 90  ? 54.342  -3.261   -10.139  1.00 38.22  ? 82  ALA A CA  1 
ATOM   609   C  C   . ALA A  1 90  ? 53.506  -4.465   -10.579  1.00 38.19  ? 82  ALA A C   1 
ATOM   610   O  O   . ALA A  1 90  ? 54.044  -5.456   -11.056  1.00 40.81  ? 82  ALA A O   1 
ATOM   611   C  CB  . ALA A  1 90  ? 54.516  -3.250   -8.647   1.00 37.02  ? 82  ALA A CB  1 
ATOM   612   N  N   . GLY A  1 91  ? 52.187  -4.377   -10.390  1.00 36.74  ? 83  GLY A N   1 
ATOM   613   C  CA  . GLY A  1 91  ? 51.285  -5.451   -10.766  1.00 35.43  ? 83  GLY A CA  1 
ATOM   614   C  C   . GLY A  1 91  ? 51.289  -5.694   -12.268  1.00 31.07  ? 83  GLY A C   1 
ATOM   615   O  O   . GLY A  1 91  ? 51.244  -6.826   -12.726  1.00 35.45  ? 83  GLY A O   1 
ATOM   616   N  N   . GLU A  1 92  ? 51.341  -4.603   -13.018  1.00 31.97  ? 84  GLU A N   1 
ATOM   617   C  CA  . GLU A  1 92  ? 51.378  -4.652   -14.467  1.00 36.28  ? 84  GLU A CA  1 
ATOM   618   C  C   . GLU A  1 92  ? 52.675  -5.335   -14.899  1.00 37.48  ? 84  GLU A C   1 
ATOM   619   O  O   . GLU A  1 92  ? 52.720  -6.093   -15.857  1.00 37.43  ? 84  GLU A O   1 
ATOM   620   C  CB  . GLU A  1 92  ? 51.296  -3.218   -14.996  1.00 38.52  ? 84  GLU A CB  1 
ATOM   621   C  CG  . GLU A  1 92  ? 50.839  -3.075   -16.425  1.00 40.61  ? 84  GLU A CG  1 
ATOM   622   C  CD  . GLU A  1 92  ? 50.497  -1.644   -16.827  1.00 41.87  ? 84  GLU A CD  1 
ATOM   623   O  OE1 . GLU A  1 92  ? 50.145  -0.820   -15.943  1.00 34.19  ? 84  GLU A OE1 1 
ATOM   624   O  OE2 . GLU A  1 92  ? 50.582  -1.337   -18.039  1.00 49.05  ? 84  GLU A OE2 1 
ATOM   625   N  N   . GLU A  1 93  ? 53.747  -5.040   -14.171  1.00 37.17  ? 85  GLU A N   1 
ATOM   626   C  CA  . GLU A  1 93  ? 55.057  -5.589   -14.461  1.00 39.55  ? 85  GLU A CA  1 
ATOM   627   C  C   . GLU A  1 93  ? 55.020  -7.100   -14.258  1.00 36.49  ? 85  GLU A C   1 
ATOM   628   O  O   . GLU A  1 93  ? 55.533  -7.861   -15.064  1.00 36.27  ? 85  GLU A O   1 
ATOM   629   C  CB  . GLU A  1 93  ? 56.086  -4.900   -13.565  1.00 45.64  ? 85  GLU A CB  1 
ATOM   630   C  CG  . GLU A  1 93  ? 57.437  -5.575   -13.519  1.00 63.71  ? 85  GLU A CG  1 
ATOM   631   C  CD  . GLU A  1 93  ? 58.455  -4.843   -12.657  1.00 74.00  ? 85  GLU A CD  1 
ATOM   632   O  OE1 . GLU A  1 93  ? 59.452  -5.490   -12.243  1.00 73.10  ? 85  GLU A OE1 1 
ATOM   633   O  OE2 . GLU A  1 93  ? 58.261  -3.625   -12.418  1.00 69.33  ? 85  GLU A OE2 1 
ATOM   634   N  N   . LEU A  1 94  ? 54.402  -7.533   -13.161  1.00 36.08  ? 86  LEU A N   1 
ATOM   635   C  CA  . LEU A  1 94  ? 54.296  -8.946   -12.857  1.00 32.25  ? 86  LEU A CA  1 
ATOM   636   C  C   . LEU A  1 94  ? 53.448  -9.664   -13.902  1.00 33.51  ? 86  LEU A C   1 
ATOM   637   O  O   . LEU A  1 94  ? 53.792  -10.773  -14.324  1.00 34.41  ? 86  LEU A O   1 
ATOM   638   C  CB  . LEU A  1 94  ? 53.694  -9.104   -11.462  1.00 41.37  ? 86  LEU A CB  1 
ATOM   639   C  CG  . LEU A  1 94  ? 53.470  -10.535  -10.986  1.00 44.44  ? 86  LEU A CG  1 
ATOM   640   C  CD1 . LEU A  1 94  ? 54.738  -11.315  -11.171  1.00 51.02  ? 86  LEU A CD1 1 
ATOM   641   C  CD2 . LEU A  1 94  ? 53.060  -10.566  -9.516   1.00 47.17  ? 86  LEU A CD2 1 
ATOM   642   N  N   . LEU A  1 95  ? 52.315  -9.053   -14.284  1.00 31.66  ? 87  LEU A N   1 
ATOM   643   C  CA  . LEU A  1 95  ? 51.412  -9.632   -15.273  1.00 30.00  ? 87  LEU A CA  1 
ATOM   644   C  C   . LEU A  1 95  ? 52.143  -9.796   -16.601  1.00 28.10  ? 87  LEU A C   1 
ATOM   645   O  O   . LEU A  1 95  ? 52.002  -10.812  -17.259  1.00 23.82  ? 87  LEU A O   1 
ATOM   646   C  CB  . LEU A  1 95  ? 50.188  -8.721   -15.454  1.00 31.19  ? 87  LEU A CB  1 
ATOM   647   C  CG  . LEU A  1 95  ? 48.878  -9.106   -14.753  1.00 34.83  ? 87  LEU A CG  1 
ATOM   648   C  CD1 . LEU A  1 95  ? 49.080  -9.926   -13.493  1.00 32.88  ? 87  LEU A CD1 1 
ATOM   649   C  CD2 . LEU A  1 95  ? 48.059  -7.852   -14.438  1.00 31.46  ? 87  LEU A CD2 1 
ATOM   650   N  N   . ASN A  1 96  ? 52.903  -8.775   -17.008  1.00 31.39  ? 88  ASN A N   1 
ATOM   651   C  CA  . ASN A  1 96  ? 53.626  -8.819   -18.277  1.00 34.97  ? 88  ASN A CA  1 
ATOM   652   C  C   . ASN A  1 96  ? 54.632  -9.977   -18.333  1.00 30.19  ? 88  ASN A C   1 
ATOM   653   O  O   . ASN A  1 96  ? 54.774  -10.623  -19.367  1.00 29.69  ? 88  ASN A O   1 
ATOM   654   C  CB  . ASN A  1 96  ? 54.312  -7.483   -18.573  1.00 33.84  ? 88  ASN A CB  1 
ATOM   655   C  CG  . ASN A  1 96  ? 53.314  -6.427   -19.004  1.00 37.41  ? 88  ASN A CG  1 
ATOM   656   O  OD1 . ASN A  1 96  ? 52.296  -6.735   -19.611  1.00 42.49  ? 88  ASN A OD1 1 
ATOM   657   N  ND2 . ASN A  1 96  ? 53.571  -5.177   -18.674  1.00 41.28  ? 88  ASN A ND2 1 
ATOM   658   N  N   . ARG A  1 97  ? 55.328  -10.233  -17.225  1.00 29.97  ? 89  ARG A N   1 
ATOM   659   C  CA  . ARG A  1 97  ? 56.304  -11.306  -17.174  1.00 31.31  ? 89  ARG A CA  1 
ATOM   660   C  C   . ARG A  1 97  ? 55.609  -12.655  -17.280  1.00 29.86  ? 89  ARG A C   1 
ATOM   661   O  O   . ARG A  1 97  ? 56.139  -13.573  -17.891  1.00 29.16  ? 89  ARG A O   1 
ATOM   662   C  CB  . ARG A  1 97  ? 57.126  -11.238  -15.884  1.00 39.76  ? 89  ARG A CB  1 
ATOM   663   C  CG  . ARG A  1 97  ? 58.180  -12.329  -15.764  1.00 46.49  ? 89  ARG A CG  1 
ATOM   664   C  CD  . ARG A  1 97  ? 59.227  -12.185  -16.855  1.00 54.77  ? 89  ARG A CD  1 
ATOM   665   N  NE  . ARG A  1 97  ? 60.200  -13.268  -16.870  1.00 59.58  ? 89  ARG A NE  1 
ATOM   666   C  CZ  . ARG A  1 97  ? 60.211  -14.275  -17.744  1.00 64.27  ? 89  ARG A CZ  1 
ATOM   667   N  NH1 . ARG A  1 97  ? 59.292  -14.351  -18.692  1.00 73.72  ? 89  ARG A NH1 1 
ATOM   668   N  NH2 . ARG A  1 97  ? 61.141  -15.212  -17.678  1.00 49.05  ? 89  ARG A NH2 1 
ATOM   669   N  N   . ALA A  1 98  ? 54.429  -12.778  -16.669  1.00 28.19  ? 90  ALA A N   1 
ATOM   670   C  CA  . ALA A  1 98  ? 53.680  -14.025  -16.740  1.00 30.53  ? 90  ALA A CA  1 
ATOM   671   C  C   . ALA A  1 98  ? 53.324  -14.317  -18.192  1.00 29.90  ? 90  ALA A C   1 
ATOM   672   O  O   . ALA A  1 98  ? 53.417  -15.448  -18.658  1.00 26.49  ? 90  ALA A O   1 
ATOM   673   C  CB  . ALA A  1 98  ? 52.423  -13.938  -15.895  1.00 33.47  ? 90  ALA A CB  1 
ATOM   674   N  N   . VAL A  1 99  ? 52.887  -13.271  -18.895  1.00 28.55  ? 91  VAL A N   1 
ATOM   675   C  CA  . VAL A  1 99  ? 52.533  -13.386  -20.299  1.00 28.76  ? 91  VAL A CA  1 
ATOM   676   C  C   . VAL A  1 99  ? 53.766  -13.785  -21.117  1.00 26.13  ? 91  VAL A C   1 
ATOM   677   O  O   . VAL A  1 99  ? 53.672  -14.576  -22.051  1.00 24.40  ? 91  VAL A O   1 
ATOM   678   C  CB  . VAL A  1 99  ? 51.938  -12.060  -20.812  1.00 28.41  ? 91  VAL A CB  1 
ATOM   679   C  CG1 . VAL A  1 99  ? 51.873  -12.032  -22.328  1.00 31.71  ? 91  VAL A CG1 1 
ATOM   680   C  CG2 . VAL A  1 99  ? 50.572  -11.819  -20.213  1.00 28.85  ? 91  VAL A CG2 1 
ATOM   681   N  N   . ASP A  1 100 ? 54.915  -13.200  -20.787  1.00 24.41  ? 92  ASP A N   1 
ATOM   682   C  CA  . ASP A  1 100 ? 56.157  -13.520  -21.480  1.00 29.84  ? 92  ASP A CA  1 
ATOM   683   C  C   . ASP A  1 100 ? 56.484  -15.002  -21.319  1.00 30.87  ? 92  ASP A C   1 
ATOM   684   O  O   . ASP A  1 100 ? 56.910  -15.657  -22.262  1.00 35.59  ? 92  ASP A O   1 
ATOM   685   C  CB  . ASP A  1 100 ? 57.318  -12.671  -20.960  1.00 30.92  ? 92  ASP A CB  1 
ATOM   686   C  CG  . ASP A  1 100 ? 57.303  -11.244  -21.483  1.00 30.61  ? 92  ASP A CG  1 
ATOM   687   O  OD1 . ASP A  1 100 ? 56.675  -11.019  -22.534  1.00 27.83  ? 92  ASP A OD1 1 
ATOM   688   O  OD2 . ASP A  1 100 ? 57.889  -10.363  -20.822  1.00 31.10  ? 92  ASP A OD2 1 
ATOM   689   N  N   . VAL A  1 101 ? 56.249  -15.532  -20.115  1.00 31.40  ? 93  VAL A N   1 
ATOM   690   C  CA  . VAL A  1 101 ? 56.480  -16.932  -19.853  1.00 31.82  ? 93  VAL A CA  1 
ATOM   691   C  C   . VAL A  1 101 ? 55.621  -17.782  -20.769  1.00 32.32  ? 93  VAL A C   1 
ATOM   692   O  O   . VAL A  1 101 ? 56.073  -18.778  -21.325  1.00 31.53  ? 93  VAL A O   1 
ATOM   693   C  CB  . VAL A  1 101 ? 56.229  -17.282  -18.379  1.00 33.77  ? 93  VAL A CB  1 
ATOM   694   C  CG1 . VAL A  1 101 ? 56.080  -18.785  -18.193  1.00 33.03  ? 93  VAL A CG1 1 
ATOM   695   C  CG2 . VAL A  1 101 ? 57.335  -16.717  -17.487  1.00 33.18  ? 93  VAL A CG2 1 
ATOM   696   N  N   . LEU A  1 102 ? 54.345  -17.429  -20.861  1.00 32.80  ? 94  LEU A N   1 
ATOM   697   C  CA  . LEU A  1 102 ? 53.417  -18.180  -21.702  1.00 30.30  ? 94  LEU A CA  1 
ATOM   698   C  C   . LEU A  1 102 ? 53.867  -18.154  -23.159  1.00 26.84  ? 94  LEU A C   1 
ATOM   699   O  O   . LEU A  1 102 ? 53.757  -19.156  -23.861  1.00 27.13  ? 94  LEU A O   1 
ATOM   700   C  CB  . LEU A  1 102 ? 52.009  -17.590  -21.558  1.00 29.31  ? 94  LEU A CB  1 
ATOM   701   C  CG  . LEU A  1 102 ? 51.281  -17.937  -20.257  1.00 31.21  ? 94  LEU A CG  1 
ATOM   702   C  CD1 . LEU A  1 102 ? 49.959  -17.204  -20.190  1.00 32.29  ? 94  LEU A CD1 1 
ATOM   703   C  CD2 . LEU A  1 102 ? 51.065  -19.447  -20.129  1.00 30.39  ? 94  LEU A CD2 1 
ATOM   704   N  N   . ALA A  1 103 ? 54.345  -16.992  -23.616  1.00 26.06  ? 95  ALA A N   1 
ATOM   705   C  CA  . ALA A  1 103 ? 54.819  -16.854  -24.987  1.00 29.06  ? 95  ALA A CA  1 
ATOM   706   C  C   . ALA A  1 103 ? 55.992  -17.797  -25.282  1.00 30.21  ? 95  ALA A C   1 
ATOM   707   O  O   . ALA A  1 103 ? 55.999  -18.458  -26.306  1.00 36.35  ? 95  ALA A O   1 
ATOM   708   C  CB  . ALA A  1 103 ? 55.206  -15.427  -25.250  1.00 30.62  ? 95  ALA A CB  1 
ATOM   709   N  N   . GLU A  1 104 ? 56.957  -17.868  -24.367  1.00 30.19  ? 96  GLU A N   1 
ATOM   710   C  CA  . GLU A  1 104 ? 58.099  -18.753  -24.481  1.00 35.28  ? 96  GLU A CA  1 
ATOM   711   C  C   . GLU A  1 104 ? 57.674  -20.216  -24.494  1.00 36.01  ? 96  GLU A C   1 
ATOM   712   O  O   . GLU A  1 104 ? 58.290  -21.029  -25.166  1.00 35.93  ? 96  GLU A O   1 
ATOM   713   C  CB  . GLU A  1 104 ? 59.049  -18.546  -23.307  1.00 40.39  ? 96  GLU A CB  1 
ATOM   714   C  CG  . GLU A  1 104 ? 59.677  -17.171  -23.289  1.00 49.56  ? 96  GLU A CG  1 
ATOM   715   C  CD  . GLU A  1 104 ? 60.609  -16.972  -22.111  1.00 56.94  ? 96  GLU A CD  1 
ATOM   716   O  OE1 . GLU A  1 104 ? 61.478  -17.849  -21.899  1.00 55.08  ? 96  GLU A OE1 1 
ATOM   717   O  OE2 . GLU A  1 104 ? 60.439  -15.961  -21.395  1.00 69.86  ? 96  GLU A OE2 1 
ATOM   718   N  N   . LEU A  1 105 ? 56.607  -20.546  -23.764  1.00 35.63  ? 97  LEU A N   1 
ATOM   719   C  CA  . LEU A  1 105 ? 56.147  -21.923  -23.702  1.00 34.57  ? 97  LEU A CA  1 
ATOM   720   C  C   . LEU A  1 105 ? 55.346  -22.287  -24.943  1.00 32.54  ? 97  LEU A C   1 
ATOM   721   O  O   . LEU A  1 105 ? 55.019  -23.443  -25.164  1.00 30.23  ? 97  LEU A O   1 
ATOM   722   C  CB  . LEU A  1 105 ? 55.301  -22.119  -22.441  1.00 39.71  ? 97  LEU A CB  1 
ATOM   723   C  CG  . LEU A  1 105 ? 56.041  -22.040  -21.105  1.00 40.96  ? 97  LEU A CG  1 
ATOM   724   C  CD1 . LEU A  1 105 ? 55.042  -22.108  -19.954  1.00 44.40  ? 97  LEU A CD1 1 
ATOM   725   C  CD2 . LEU A  1 105 ? 57.071  -23.152  -20.978  1.00 39.82  ? 97  LEU A CD2 1 
ATOM   726   N  N   . GLY A  1 106 ? 54.978  -21.298  -25.751  1.00 35.39  ? 98  GLY A N   1 
ATOM   727   C  CA  . GLY A  1 106 ? 54.128  -21.575  -26.899  1.00 36.53  ? 98  GLY A CA  1 
ATOM   728   C  C   . GLY A  1 106 ? 52.677  -21.795  -26.486  1.00 37.86  ? 98  GLY A C   1 
ATOM   729   O  O   . GLY A  1 106 ? 51.905  -22.363  -27.247  1.00 40.46  ? 98  GLY A O   1 
ATOM   730   N  N   . ALA A  1 107 ? 52.319  -21.328  -25.277  1.00 37.05  ? 99  ALA A N   1 
ATOM   731   C  CA  . ALA A  1 107 ? 50.967  -21.490  -24.755  1.00 38.57  ? 99  ALA A CA  1 
ATOM   732   C  C   . ALA A  1 107 ? 50.044  -20.392  -25.282  1.00 38.74  ? 99  ALA A C   1 
ATOM   733   O  O   . ALA A  1 107 ? 50.511  -19.431  -25.882  1.00 44.92  ? 99  ALA A O   1 
ATOM   734   C  CB  . ALA A  1 107 ? 51.021  -21.477  -23.246  1.00 40.29  ? 99  ALA A CB  1 
ATOM   735   N  N   . THR A  1 108 ? 48.736  -20.495  -25.000  1.00 38.24  ? 100 THR A N   1 
ATOM   736   C  CA  . THR A  1 108 ? 47.784  -19.515  -25.514  1.00 35.17  ? 100 THR A CA  1 
ATOM   737   C  C   . THR A  1 108 ? 46.903  -18.857  -24.449  1.00 32.44  ? 100 THR A C   1 
ATOM   738   O  O   . THR A  1 108 ? 46.219  -17.882  -24.743  1.00 35.94  ? 100 THR A O   1 
ATOM   739   C  CB  . THR A  1 108 ? 46.883  -20.130  -26.595  1.00 37.43  ? 100 THR A CB  1 
ATOM   740   O  OG1 . THR A  1 108 ? 46.198  -21.267  -26.079  1.00 39.25  ? 100 THR A OG1 1 
ATOM   741   C  CG2 . THR A  1 108 ? 47.665  -20.548  -27.823  1.00 39.47  ? 100 THR A CG2 1 
ATOM   742   N  N   . ASP A  1 109 ? 46.867  -19.385  -23.226  1.00 32.08  ? 101 ASP A N   1 
ATOM   743   C  CA  . ASP A  1 109 ? 45.917  -18.871  -22.242  1.00 29.68  ? 101 ASP A CA  1 
ATOM   744   C  C   . ASP A  1 109 ? 46.573  -18.418  -20.942  1.00 26.96  ? 101 ASP A C   1 
ATOM   745   O  O   . ASP A  1 109 ? 47.256  -19.174  -20.259  1.00 26.92  ? 101 ASP A O   1 
ATOM   746   C  CB  . ASP A  1 109 ? 44.803  -19.881  -21.949  1.00 31.25  ? 101 ASP A CB  1 
ATOM   747   C  CG  . ASP A  1 109 ? 43.851  -20.021  -23.122  1.00 33.78  ? 101 ASP A CG  1 
ATOM   748   O  OD1 . ASP A  1 109 ? 43.152  -19.042  -23.399  1.00 36.98  ? 101 ASP A OD1 1 
ATOM   749   O  OD2 . ASP A  1 109 ? 43.808  -21.103  -23.733  1.00 40.11  ? 101 ASP A OD2 1 
ATOM   750   N  N   . PHE A  1 110 ? 46.291  -17.158  -20.600  1.00 25.81  ? 102 PHE A N   1 
ATOM   751   C  CA  . PHE A  1 110 ? 46.624  -16.572  -19.324  1.00 25.46  ? 102 PHE A CA  1 
ATOM   752   C  C   . PHE A  1 110 ? 45.299  -16.228  -18.648  1.00 26.29  ? 102 PHE A C   1 
ATOM   753   O  O   . PHE A  1 110 ? 44.398  -15.717  -19.306  1.00 26.26  ? 102 PHE A O   1 
ATOM   754   C  CB  . PHE A  1 110 ? 47.459  -15.312  -19.535  1.00 25.91  ? 102 PHE A CB  1 
ATOM   755   C  CG  . PHE A  1 110 ? 47.892  -14.624  -18.273  1.00 24.84  ? 102 PHE A CG  1 
ATOM   756   C  CD1 . PHE A  1 110 ? 48.350  -15.353  -17.187  1.00 25.42  ? 102 PHE A CD1 1 
ATOM   757   C  CD2 . PHE A  1 110 ? 47.785  -13.252  -18.148  1.00 26.06  ? 102 PHE A CD2 1 
ATOM   758   C  CE1 . PHE A  1 110 ? 48.743  -14.715  -16.018  1.00 23.11  ? 102 PHE A CE1 1 
ATOM   759   C  CE2 . PHE A  1 110 ? 48.182  -12.609  -16.984  1.00 24.15  ? 102 PHE A CE2 1 
ATOM   760   C  CZ  . PHE A  1 110 ? 48.655  -13.341  -15.919  1.00 23.80  ? 102 PHE A CZ  1 
ATOM   761   N  N   . CYS A  1 111 ? 45.195  -16.489  -17.335  1.00 29.21  ? 103 CYS A N   1 
ATOM   762   C  CA  . CYS A  1 111 ? 43.957  -16.224  -16.610  1.00 27.36  ? 103 CYS A CA  1 
ATOM   763   C  C   . CYS A  1 111 ? 44.188  -16.035  -15.114  1.00 27.13  ? 103 CYS A C   1 
ATOM   764   O  O   . CYS A  1 111 ? 45.323  -16.009  -14.642  1.00 26.59  ? 103 CYS A O   1 
ATOM   765   C  CB  . CYS A  1 111 ? 42.944  -17.335  -16.861  1.00 31.23  ? 103 CYS A CB  1 
ATOM   766   S  SG  . CYS A  1 111 ? 43.451  -18.975  -16.282  1.00 33.37  ? 103 CYS A SG  1 
ATOM   767   N  N   . GLY A  1 112 ? 43.099  -15.832  -14.371  1.00 26.84  ? 104 GLY A N   1 
ATOM   768   C  CA  . GLY A  1 112 ? 43.154  -15.689  -12.930  1.00 27.37  ? 104 GLY A CA  1 
ATOM   769   C  C   . GLY A  1 112 ? 42.711  -14.303  -12.473  1.00 27.39  ? 104 GLY A C   1 
ATOM   770   O  O   . GLY A  1 112 ? 42.087  -13.554  -13.220  1.00 27.07  ? 104 GLY A O   1 
ATOM   771   N  N   . VAL A  1 113 ? 43.038  -13.985  -11.217  1.00 27.34  ? 105 VAL A N   1 
ATOM   772   C  CA  . VAL A  1 113 ? 42.638  -12.738  -10.608  1.00 30.18  ? 105 VAL A CA  1 
ATOM   773   C  C   . VAL A  1 113 ? 43.719  -11.698  -10.873  1.00 30.75  ? 105 VAL A C   1 
ATOM   774   O  O   . VAL A  1 113 ? 44.550  -11.428  -10.024  1.00 28.91  ? 105 VAL A O   1 
ATOM   775   C  CB  . VAL A  1 113 ? 42.354  -12.899  -9.111   1.00 25.06  ? 105 VAL A CB  1 
ATOM   776   C  CG1 . VAL A  1 113 ? 41.819  -11.602  -8.523   1.00 24.34  ? 105 VAL A CG1 1 
ATOM   777   C  CG2 . VAL A  1 113 ? 41.385  -14.044  -8.860   1.00 26.04  ? 105 VAL A CG2 1 
ATOM   778   N  N   . ILE A  1 114 ? 43.648  -11.080  -12.054  1.00 32.11  ? 106 ILE A N   1 
ATOM   779   C  CA  . ILE A  1 114 ? 44.667  -10.132  -12.494  1.00 32.94  ? 106 ILE A CA  1 
ATOM   780   C  C   . ILE A  1 114 ? 44.121  -8.707   -12.545  1.00 33.69  ? 106 ILE A C   1 
ATOM   781   O  O   . ILE A  1 114 ? 44.830  -7.788   -12.943  1.00 34.84  ? 106 ILE A O   1 
ATOM   782   C  CB  . ILE A  1 114 ? 45.199  -10.549  -13.870  1.00 31.33  ? 106 ILE A CB  1 
ATOM   783   C  CG1 . ILE A  1 114 ? 44.086  -10.500  -14.912  1.00 32.88  ? 106 ILE A CG1 1 
ATOM   784   C  CG2 . ILE A  1 114 ? 45.836  -11.930  -13.792  1.00 30.96  ? 106 ILE A CG2 1 
ATOM   785   C  CD1 . ILE A  1 114 ? 44.415  -11.233  -16.189  1.00 36.24  ? 106 ILE A CD1 1 
ATOM   786   N  N   . TYR A  1 115 ? 42.870  -8.518   -12.134  1.00 30.64  ? 107 TYR A N   1 
ATOM   787   C  CA  . TYR A  1 115 ? 42.232  -7.215   -12.204  1.00 27.77  ? 107 TYR A CA  1 
ATOM   788   C  C   . TYR A  1 115 ? 42.253  -6.544   -10.842  1.00 27.62  ? 107 TYR A C   1 
ATOM   789   O  O   . TYR A  1 115 ? 41.838  -5.385   -10.701  1.00 26.56  ? 107 TYR A O   1 
ATOM   790   C  CB  . TYR A  1 115 ? 40.791  -7.370   -12.676  1.00 28.77  ? 107 TYR A CB  1 
ATOM   791   C  CG  . TYR A  1 115 ? 40.050  -8.447   -11.941  1.00 26.88  ? 107 TYR A CG  1 
ATOM   792   C  CD1 . TYR A  1 115 ? 39.416  -8.188   -10.753  1.00 25.52  ? 107 TYR A CD1 1 
ATOM   793   C  CD2 . TYR A  1 115 ? 40.028  -9.740   -12.435  1.00 27.43  ? 107 TYR A CD2 1 
ATOM   794   C  CE1 . TYR A  1 115 ? 38.756  -9.185   -10.065  1.00 28.30  ? 107 TYR A CE1 1 
ATOM   795   C  CE2 . TYR A  1 115 ? 39.391  -10.750  -11.750  1.00 26.53  ? 107 TYR A CE2 1 
ATOM   796   C  CZ  . TYR A  1 115 ? 38.745  -10.464  -10.566  1.00 26.03  ? 107 TYR A CZ  1 
ATOM   797   O  OH  . TYR A  1 115 ? 38.093  -11.443  -9.883   1.00 28.30  ? 107 TYR A OH  1 
ATOM   798   N  N   . SER A  1 116 ? 42.690  -7.311   -9.840   1.00 26.45  ? 108 SER A N   1 
ATOM   799   C  CA  . SER A  1 116 ? 42.765  -6.829   -8.473   1.00 24.86  ? 108 SER A CA  1 
ATOM   800   C  C   . SER A  1 116 ? 43.670  -7.755   -7.677   1.00 22.62  ? 108 SER A C   1 
ATOM   801   O  O   . SER A  1 116 ? 44.100  -8.781   -8.181   1.00 25.26  ? 108 SER A O   1 
ATOM   802   C  CB  . SER A  1 116 ? 41.395  -6.745   -7.830   1.00 29.19  ? 108 SER A CB  1 
ATOM   803   O  OG  . SER A  1 116 ? 40.943  -8.047   -7.419   1.00 25.93  ? 108 SER A OG  1 
ATOM   804   N  N   . ALA A  1 117 ? 43.883  -7.425   -6.409   1.00 21.92  ? 109 ALA A N   1 
ATOM   805   C  CA  . ALA A  1 117 ? 44.563  -8.324   -5.505   1.00 23.52  ? 109 ALA A CA  1 
ATOM   806   C  C   . ALA A  1 117 ? 43.595  -9.455   -5.166   1.00 24.93  ? 109 ALA A C   1 
ATOM   807   O  O   . ALA A  1 117 ? 42.392  -9.249   -5.080   1.00 24.99  ? 109 ALA A O   1 
ATOM   808   C  CB  . ALA A  1 117 ? 45.014  -7.572   -4.278   1.00 24.68  ? 109 ALA A CB  1 
ATOM   809   N  N   . MET A  1 118 ? 44.130  -10.651  -5.000   1.00 24.68  ? 110 MET A N   1 
ATOM   810   C  CA  . MET A  1 118 ? 43.335  -11.805  -4.629   1.00 26.62  ? 110 MET A CA  1 
ATOM   811   C  C   . MET A  1 118 ? 43.361  -11.889  -3.115   1.00 28.81  ? 110 MET A C   1 
ATOM   812   O  O   . MET A  1 118 ? 44.255  -12.505  -2.516   1.00 29.97  ? 110 MET A O   1 
ATOM   813   C  CB  . MET A  1 118 ? 43.906  -13.082  -5.245   1.00 28.93  ? 110 MET A CB  1 
ATOM   814   C  CG  . MET A  1 118 ? 43.013  -14.283  -5.147   1.00 29.49  ? 110 MET A CG  1 
ATOM   815   S  SD  . MET A  1 118 ? 43.688  -15.679  -6.176   1.00 31.94  ? 110 MET A SD  1 
ATOM   816   C  CE  . MET A  1 118 ? 45.146  -16.014  -5.187   1.00 35.11  ? 110 MET A CE  1 
ATOM   817   N  N   . LYS A  1 119 ? 42.393  -11.216  -2.493   1.00 25.41  ? 111 LYS A N   1 
ATOM   818   C  CA  . LYS A  1 119 ? 42.339  -11.204  -1.052   1.00 25.79  ? 111 LYS A CA  1 
ATOM   819   C  C   . LYS A  1 119 ? 40.972  -10.757  -0.567   1.00 25.83  ? 111 LYS A C   1 
ATOM   820   O  O   . LYS A  1 119 ? 40.092  -10.436  -1.359   1.00 25.65  ? 111 LYS A O   1 
ATOM   821   C  CB  . LYS A  1 119 ? 43.357  -10.209  -0.502   1.00 30.79  ? 111 LYS A CB  1 
ATOM   822   C  CG  . LYS A  1 119 ? 43.066  -8.762   -0.889   1.00 34.61  ? 111 LYS A CG  1 
ATOM   823   C  CD  . LYS A  1 119 ? 43.799  -7.778   -0.023   1.00 36.82  ? 111 LYS A CD  1 
ATOM   824   C  CE  . LYS A  1 119 ? 43.450  -6.347   -0.345   1.00 36.09  ? 111 LYS A CE  1 
ATOM   825   N  NZ  . LYS A  1 119 ? 44.035  -5.419   0.651    1.00 36.00  ? 111 LYS A NZ  1 
ATOM   826   N  N   . LYS A  1 120 ? 40.814  -10.728  0.755    1.00 27.48  ? 112 LYS A N   1 
ATOM   827   C  CA  . LYS A  1 120 ? 39.603  -10.202  1.362    1.00 27.41  ? 112 LYS A CA  1 
ATOM   828   C  C   . LYS A  1 120 ? 39.752  -8.693   1.594    1.00 26.08  ? 112 LYS A C   1 
ATOM   829   O  O   . LYS A  1 120 ? 40.370  -8.263   2.567    1.00 25.54  ? 112 LYS A O   1 
ATOM   830   C  CB  . LYS A  1 120 ? 39.353  -10.900  2.696    1.00 24.63  ? 112 LYS A CB  1 
ATOM   831   C  CG  . LYS A  1 120 ? 38.247  -10.267  3.527    1.00 24.19  ? 112 LYS A CG  1 
ATOM   832   C  CD  . LYS A  1 120 ? 36.861  -10.459  2.914    1.00 24.97  ? 112 LYS A CD  1 
ATOM   833   C  CE  . LYS A  1 120 ? 35.870  -9.360   3.233    1.00 26.86  ? 112 LYS A CE  1 
ATOM   834   N  NZ  . LYS A  1 120 ? 36.050  -8.775   4.584    1.00 29.01  ? 112 LYS A NZ  1 
ATOM   835   N  N   . TYR A  1 121 ? 39.182  -7.893   0.702    1.00 26.02  ? 113 TYR A N   1 
ATOM   836   C  CA  . TYR A  1 121 ? 39.223  -6.445   0.836    1.00 28.22  ? 113 TYR A CA  1 
ATOM   837   C  C   . TYR A  1 121 ? 38.446  -5.983   2.071    1.00 30.13  ? 113 TYR A C   1 
ATOM   838   O  O   . TYR A  1 121 ? 37.488  -6.633   2.499    1.00 27.65  ? 113 TYR A O   1 
ATOM   839   C  CB  . TYR A  1 121 ? 38.662  -5.788   -0.421   1.00 26.38  ? 113 TYR A CB  1 
ATOM   840   C  CG  . TYR A  1 121 ? 39.667  -5.689   -1.530   1.00 26.30  ? 113 TYR A CG  1 
ATOM   841   C  CD1 . TYR A  1 121 ? 39.887  -6.757   -2.380   1.00 25.70  ? 113 TYR A CD1 1 
ATOM   842   C  CD2 . TYR A  1 121 ? 40.413  -4.538   -1.721   1.00 26.99  ? 113 TYR A CD2 1 
ATOM   843   C  CE1 . TYR A  1 121 ? 40.806  -6.690   -3.410   1.00 24.80  ? 113 TYR A CE1 1 
ATOM   844   C  CE2 . TYR A  1 121 ? 41.344  -4.457   -2.740   1.00 25.36  ? 113 TYR A CE2 1 
ATOM   845   C  CZ  . TYR A  1 121 ? 41.554  -5.543   -3.572   1.00 25.80  ? 113 TYR A CZ  1 
ATOM   846   O  OH  . TYR A  1 121 ? 42.461  -5.480   -4.577   1.00 26.12  ? 113 TYR A OH  1 
ATOM   847   N  N   . MET A  1 122 ? 38.897  -4.878   2.675    1.00 32.47  ? 114 MET A N   1 
ATOM   848   C  CA  . MET A  1 122 ? 38.244  -4.321   3.858    1.00 33.58  ? 114 MET A CA  1 
ATOM   849   C  C   . MET A  1 122 ? 37.546  -3.021   3.489    1.00 35.55  ? 114 MET A C   1 
ATOM   850   O  O   . MET A  1 122 ? 37.180  -2.246   4.360    1.00 39.12  ? 114 MET A O   1 
ATOM   851   C  CB  . MET A  1 122 ? 39.256  -4.052   4.979    1.00 34.93  ? 114 MET A CB  1 
ATOM   852   C  CG  . MET A  1 122 ? 39.883  -5.321   5.539    1.00 37.39  ? 114 MET A CG  1 
ATOM   853   S  SD  . MET A  1 122 ? 38.633  -6.539   6.114    1.00 42.50  ? 114 MET A SD  1 
ATOM   854   C  CE  . MET A  1 122 ? 37.760  -5.614   7.376    1.00 43.86  ? 114 MET A CE  1 
ATOM   855   N  N   . GLU A  1 123 ? 37.395  -2.788   2.186    1.00 40.77  ? 115 GLU A N   1 
ATOM   856   C  CA  . GLU A  1 123 ? 36.712  -1.630   1.644    1.00 40.95  ? 115 GLU A CA  1 
ATOM   857   C  C   . GLU A  1 123 ? 36.215  -1.981   0.249    1.00 37.29  ? 115 GLU A C   1 
ATOM   858   O  O   . GLU A  1 123 ? 36.773  -2.841   -0.420   1.00 36.58  ? 115 GLU A O   1 
ATOM   859   C  CB  . GLU A  1 123 ? 37.641  -0.412   1.519    1.00 49.10  ? 115 GLU A CB  1 
ATOM   860   C  CG  . GLU A  1 123 ? 37.752  0.438    2.772    1.00 64.81  ? 115 GLU A CG  1 
ATOM   861   C  CD  . GLU A  1 123 ? 36.427  0.975    3.290    1.00 74.85  ? 115 GLU A CD  1 
ATOM   862   O  OE1 . GLU A  1 123 ? 35.388  0.779    2.633    1.00 82.38  ? 115 GLU A OE1 1 
ATOM   863   O  OE2 . GLU A  1 123 ? 36.434  1.587    4.362    1.00 86.38  ? 115 GLU A OE2 1 
ATOM   864   N  N   . PRO A  1 124 ? 35.184  -1.284   -0.239   1.00 35.58  ? 116 PRO A N   1 
ATOM   865   C  CA  . PRO A  1 124 ? 34.695  -1.460   -1.594   1.00 34.29  ? 116 PRO A CA  1 
ATOM   866   C  C   . PRO A  1 124 ? 35.662  -0.866   -2.611   1.00 33.50  ? 116 PRO A C   1 
ATOM   867   O  O   . PRO A  1 124 ? 36.470  -0.012   -2.283   1.00 32.06  ? 116 PRO A O   1 
ATOM   868   C  CB  . PRO A  1 124 ? 33.375  -0.667   -1.620   1.00 36.40  ? 116 PRO A CB  1 
ATOM   869   C  CG  . PRO A  1 124 ? 33.060  -0.343   -0.178   1.00 38.25  ? 116 PRO A CG  1 
ATOM   870   C  CD  . PRO A  1 124 ? 34.391  -0.307   0.518    1.00 39.62  ? 116 PRO A CD  1 
ATOM   871   N  N   . ALA A  1 125 ? 35.549  -1.307   -3.861   1.00 30.45  ? 117 ALA A N   1 
ATOM   872   C  CA  . ALA A  1 125 ? 36.397  -0.789   -4.914   1.00 30.72  ? 117 ALA A CA  1 
ATOM   873   C  C   . ALA A  1 125 ? 36.071  0.686    -5.099   1.00 34.45  ? 117 ALA A C   1 
ATOM   874   O  O   . ALA A  1 125 ? 34.928  1.120    -5.005   1.00 32.04  ? 117 ALA A O   1 
ATOM   875   C  CB  . ALA A  1 125 ? 36.178  -1.560   -6.192   1.00 34.03  ? 117 ALA A CB  1 
ATOM   876   N  N   . THR A  1 126 ? 37.091  1.470    -5.401   1.00 36.80  ? 118 THR A N   1 
ATOM   877   C  CA  . THR A  1 126 ? 36.880  2.895    -5.593   1.00 40.57  ? 118 THR A CA  1 
ATOM   878   C  C   . THR A  1 126 ? 36.844  3.185    -7.090   1.00 40.28  ? 118 THR A C   1 
ATOM   879   O  O   . THR A  1 126 ? 37.334  2.401    -7.899   1.00 36.17  ? 118 THR A O   1 
ATOM   880   C  CB  . THR A  1 126 ? 37.933  3.705    -4.828   1.00 41.22  ? 118 THR A CB  1 
ATOM   881   O  OG1 . THR A  1 126 ? 37.542  5.074    -4.887   1.00 62.22  ? 118 THR A OG1 1 
ATOM   882   C  CG2 . THR A  1 126 ? 39.312  3.513    -5.399   1.00 35.49  ? 118 THR A CG2 1 
ATOM   883   N  N   . ALA A  1 127 ? 36.234  4.323    -7.436   1.00 38.79  ? 119 ALA A N   1 
ATOM   884   C  CA  . ALA A  1 127 ? 36.122  4.760    -8.818   1.00 36.18  ? 119 ALA A CA  1 
ATOM   885   C  C   . ALA A  1 127 ? 37.507  4.857    -9.462   1.00 35.80  ? 119 ALA A C   1 
ATOM   886   O  O   . ALA A  1 127 ? 37.714  4.385    -10.572  1.00 31.77  ? 119 ALA A O   1 
ATOM   887   C  CB  . ALA A  1 127 ? 35.404  6.092    -8.897   1.00 34.76  ? 119 ALA A CB  1 
ATOM   888   N  N   . ALA A  1 128 ? 38.444  5.499    -8.764   1.00 38.57  ? 120 ALA A N   1 
ATOM   889   C  CA  . ALA A  1 128 ? 39.791  5.712    -9.277   1.00 37.91  ? 120 ALA A CA  1 
ATOM   890   C  C   . ALA A  1 128 ? 40.511  4.367    -9.437   1.00 34.29  ? 120 ALA A C   1 
ATOM   891   O  O   . ALA A  1 128 ? 41.221  4.166    -10.410  1.00 37.71  ? 120 ALA A O   1 
ATOM   892   C  CB  . ALA A  1 128 ? 40.539  6.637    -8.341   1.00 34.45  ? 120 ALA A CB  1 
ATOM   893   N  N   . GLY A  1 129 ? 40.314  3.463    -8.468   1.00 33.15  ? 121 GLY A N   1 
ATOM   894   C  CA  . GLY A  1 129 ? 40.930  2.145    -8.481   1.00 33.44  ? 121 GLY A CA  1 
ATOM   895   C  C   . GLY A  1 129 ? 40.464  1.308    -9.667   1.00 31.75  ? 121 GLY A C   1 
ATOM   896   O  O   . GLY A  1 129 ? 41.252  0.641    -10.325  1.00 28.35  ? 121 GLY A O   1 
ATOM   897   N  N   . LEU A  1 130 ? 39.159  1.352    -9.929   1.00 34.86  ? 122 LEU A N   1 
ATOM   898   C  CA  . LEU A  1 130 ? 38.576  0.575    -11.009  1.00 34.51  ? 122 LEU A CA  1 
ATOM   899   C  C   . LEU A  1 130 ? 39.092  1.086    -12.348  1.00 35.41  ? 122 LEU A C   1 
ATOM   900   O  O   . LEU A  1 130 ? 39.316  0.303    -13.272  1.00 32.50  ? 122 LEU A O   1 
ATOM   901   C  CB  . LEU A  1 130 ? 37.048  0.653    -10.942  1.00 36.54  ? 122 LEU A CB  1 
ATOM   902   C  CG  . LEU A  1 130 ? 36.393  -0.100   -9.782   1.00 35.52  ? 122 LEU A CG  1 
ATOM   903   C  CD1 . LEU A  1 130 ? 34.893  0.143    -9.767   1.00 34.37  ? 122 LEU A CD1 1 
ATOM   904   C  CD2 . LEU A  1 130 ? 36.665  -1.599   -9.845   1.00 33.81  ? 122 LEU A CD2 1 
ATOM   905   N  N   . ALA A  1 131 ? 39.277  2.407    -12.453  1.00 35.74  ? 123 ALA A N   1 
ATOM   906   C  CA  . ALA A  1 131 ? 39.792  2.981    -13.683  1.00 35.15  ? 123 ALA A CA  1 
ATOM   907   C  C   . ALA A  1 131 ? 41.222  2.493    -13.915  1.00 31.66  ? 123 ALA A C   1 
ATOM   908   O  O   . ALA A  1 131 ? 41.596  2.164    -15.041  1.00 30.33  ? 123 ALA A O   1 
ATOM   909   C  CB  . ALA A  1 131 ? 39.733  4.489    -13.619  1.00 37.90  ? 123 ALA A CB  1 
ATOM   910   N  N   . ASN A  1 132 ? 42.007  2.444    -12.836  1.00 29.91  ? 124 ASN A N   1 
ATOM   911   C  CA  . ASN A  1 132 ? 43.387  2.004    -12.913  1.00 30.57  ? 124 ASN A CA  1 
ATOM   912   C  C   . ASN A  1 132 ? 43.472  0.533    -13.303  1.00 34.45  ? 124 ASN A C   1 
ATOM   913   O  O   . ASN A  1 132 ? 44.317  0.167    -14.116  1.00 36.18  ? 124 ASN A O   1 
ATOM   914   C  CB  . ASN A  1 132 ? 44.100  2.240    -11.589  1.00 31.98  ? 124 ASN A CB  1 
ATOM   915   C  CG  . ASN A  1 132 ? 44.495  3.688    -11.398  1.00 33.60  ? 124 ASN A CG  1 
ATOM   916   O  OD1 . ASN A  1 132 ? 44.327  4.514    -12.278  1.00 31.10  ? 124 ASN A OD1 1 
ATOM   917   N  ND2 . ASN A  1 132 ? 45.026  4.005    -10.238  1.00 39.07  ? 124 ASN A ND2 1 
ATOM   918   N  N   . SER A  1 133 ? 42.576  -0.286   -12.732  1.00 34.95  ? 125 SER A N   1 
ATOM   919   C  CA  . SER A  1 133 ? 42.519  -1.711   -13.030  1.00 31.35  ? 125 SER A CA  1 
ATOM   920   C  C   . SER A  1 133 ? 42.247  -1.948   -14.510  1.00 32.04  ? 125 SER A C   1 
ATOM   921   O  O   . SER A  1 133 ? 42.954  -2.708   -15.161  1.00 33.36  ? 125 SER A O   1 
ATOM   922   C  CB  . SER A  1 133 ? 41.474  -2.391   -12.176  1.00 30.34  ? 125 SER A CB  1 
ATOM   923   O  OG  . SER A  1 133 ? 41.217  -3.696   -12.659  1.00 30.32  ? 125 SER A OG  1 
ATOM   924   N  N   . LYS A  1 134 ? 41.194  -1.324   -15.026  1.00 32.26  ? 126 LYS A N   1 
ATOM   925   C  CA  . LYS A  1 134 ? 40.796  -1.511   -16.412  1.00 33.59  ? 126 LYS A CA  1 
ATOM   926   C  C   . LYS A  1 134 ? 41.905  -1.058   -17.367  1.00 36.50  ? 126 LYS A C   1 
ATOM   927   O  O   . LYS A  1 134 ? 42.173  -1.718   -18.364  1.00 33.90  ? 126 LYS A O   1 
ATOM   928   C  CB  . LYS A  1 134 ? 39.531  -0.707   -16.711  1.00 35.21  ? 126 LYS A CB  1 
ATOM   929   C  CG  . LYS A  1 134 ? 38.305  -1.130   -15.916  1.00 37.87  ? 126 LYS A CG  1 
ATOM   930   C  CD  . LYS A  1 134 ? 37.164  -0.172   -16.057  1.00 36.95  ? 126 LYS A CD  1 
ATOM   931   C  CE  . LYS A  1 134 ? 36.044  -0.456   -15.080  1.00 41.48  ? 126 LYS A CE  1 
ATOM   932   N  NZ  . LYS A  1 134 ? 34.960  0.557    -15.221  1.00 45.32  ? 126 LYS A NZ  1 
ATOM   933   N  N   . ALA A  1 135 ? 42.538  0.080    -17.066  1.00 33.20  ? 127 ALA A N   1 
ATOM   934   C  CA  . ALA A  1 135 ? 43.591  0.613    -17.916  1.00 33.05  ? 127 ALA A CA  1 
ATOM   935   C  C   . ALA A  1 135 ? 44.783  -0.343   -17.922  1.00 33.18  ? 127 ALA A C   1 
ATOM   936   O  O   . ALA A  1 135 ? 45.311  -0.669   -18.974  1.00 36.16  ? 127 ALA A O   1 
ATOM   937   C  CB  . ALA A  1 135 ? 43.994  1.986    -17.427  1.00 32.93  ? 127 ALA A CB  1 
ATOM   938   N  N   . ALA A  1 136 ? 45.200  -0.793   -16.733  1.00 35.31  ? 128 ALA A N   1 
ATOM   939   C  CA  . ALA A  1 136 ? 46.314  -1.723   -16.613  1.00 33.98  ? 128 ALA A CA  1 
ATOM   940   C  C   . ALA A  1 136 ? 46.021  -3.023   -17.370  1.00 36.45  ? 128 ALA A C   1 
ATOM   941   O  O   . ALA A  1 136 ? 46.858  -3.529   -18.117  1.00 33.08  ? 128 ALA A O   1 
ATOM   942   C  CB  . ALA A  1 136 ? 46.597  -1.990   -15.159  1.00 32.11  ? 128 ALA A CB  1 
ATOM   943   N  N   . VAL A  1 137 ? 44.818  -3.576   -17.172  1.00 34.87  ? 129 VAL A N   1 
ATOM   944   C  CA  . VAL A  1 137 ? 44.431  -4.825   -17.810  1.00 31.27  ? 129 VAL A CA  1 
ATOM   945   C  C   . VAL A  1 137 ? 44.364  -4.654   -19.327  1.00 31.38  ? 129 VAL A C   1 
ATOM   946   O  O   . VAL A  1 137 ? 44.688  -5.571   -20.081  1.00 28.48  ? 129 VAL A O   1 
ATOM   947   C  CB  . VAL A  1 137 ? 43.093  -5.343   -17.251  1.00 30.49  ? 129 VAL A CB  1 
ATOM   948   C  CG1 . VAL A  1 137 ? 42.538  -6.490   -18.091  1.00 29.56  ? 129 VAL A CG1 1 
ATOM   949   C  CG2 . VAL A  1 137 ? 43.242  -5.755   -15.802  1.00 29.03  ? 129 VAL A CG2 1 
ATOM   950   N  N   . GLY A  1 138 ? 43.935  -3.470   -19.773  1.00 33.68  ? 130 GLY A N   1 
ATOM   951   C  CA  . GLY A  1 138 ? 43.863  -3.183   -21.197  1.00 30.90  ? 130 GLY A CA  1 
ATOM   952   C  C   . GLY A  1 138 ? 45.252  -3.232   -21.836  1.00 29.80  ? 130 GLY A C   1 
ATOM   953   O  O   . GLY A  1 138 ? 45.433  -3.814   -22.896  1.00 28.10  ? 130 GLY A O   1 
ATOM   954   N  N   . ARG A  1 139 ? 46.234  -2.647   -21.153  1.00 31.22  ? 131 ARG A N   1 
ATOM   955   C  CA  . ARG A  1 139 ? 47.594  -2.597   -21.672  1.00 33.19  ? 131 ARG A CA  1 
ATOM   956   C  C   . ARG A  1 139 ? 48.210  -3.995   -21.705  1.00 32.91  ? 131 ARG A C   1 
ATOM   957   O  O   . ARG A  1 139 ? 48.895  -4.359   -22.652  1.00 36.66  ? 131 ARG A O   1 
ATOM   958   C  CB  . ARG A  1 139 ? 48.443  -1.642   -20.837  1.00 33.16  ? 131 ARG A CB  1 
ATOM   959   C  CG  . ARG A  1 139 ? 48.083  -0.172   -21.032  1.00 34.38  ? 131 ARG A CG  1 
ATOM   960   C  CD  . ARG A  1 139 ? 49.114  0.745    -20.385  1.00 34.68  ? 131 ARG A CD  1 
ATOM   961   N  NE  . ARG A  1 139 ? 49.122  0.695    -18.927  1.00 37.60  ? 131 ARG A NE  1 
ATOM   962   C  CZ  . ARG A  1 139 ? 48.324  1.396    -18.119  1.00 39.79  ? 131 ARG A CZ  1 
ATOM   963   N  NH1 . ARG A  1 139 ? 47.457  2.277    -18.604  1.00 39.79  ? 131 ARG A NH1 1 
ATOM   964   N  NH2 . ARG A  1 139 ? 48.409  1.226    -16.810  1.00 36.77  ? 131 ARG A NH2 1 
ATOM   965   N  N   . VAL A  1 140 ? 47.931  -4.803   -20.686  1.00 35.84  ? 132 VAL A N   1 
ATOM   966   C  CA  . VAL A  1 140 ? 48.442  -6.166   -20.646  1.00 30.59  ? 132 VAL A CA  1 
ATOM   967   C  C   . VAL A  1 140 ? 47.816  -7.004   -21.755  1.00 32.10  ? 132 VAL A C   1 
ATOM   968   O  O   . VAL A  1 140 ? 48.502  -7.802   -22.397  1.00 27.80  ? 132 VAL A O   1 
ATOM   969   C  CB  . VAL A  1 140 ? 48.169  -6.810   -19.289  1.00 28.53  ? 132 VAL A CB  1 
ATOM   970   C  CG1 . VAL A  1 140 ? 48.411  -8.303   -19.318  1.00 25.92  ? 132 VAL A CG1 1 
ATOM   971   C  CG2 . VAL A  1 140 ? 48.992  -6.135   -18.212  1.00 30.89  ? 132 VAL A CG2 1 
ATOM   972   N  N   . ALA A  1 141 ? 46.507  -6.826   -21.959  1.00 30.14  ? 133 ALA A N   1 
ATOM   973   C  CA  . ALA A  1 141 ? 45.804  -7.579   -22.986  1.00 30.50  ? 133 ALA A CA  1 
ATOM   974   C  C   . ALA A  1 141 ? 46.335  -7.230   -24.376  1.00 29.86  ? 133 ALA A C   1 
ATOM   975   O  O   . ALA A  1 141 ? 46.482  -8.107   -25.225  1.00 30.35  ? 133 ALA A O   1 
ATOM   976   C  CB  . ALA A  1 141 ? 44.328  -7.327   -22.897  1.00 29.72  ? 133 ALA A CB  1 
ATOM   977   N  N   . ASP A  1 142 ? 46.614  -5.945   -24.601  1.00 29.95  ? 134 ASP A N   1 
ATOM   978   C  CA  . ASP A  1 142 ? 47.127  -5.486   -25.883  1.00 30.81  ? 134 ASP A CA  1 
ATOM   979   C  C   . ASP A  1 142 ? 48.462  -6.161   -26.158  1.00 28.83  ? 134 ASP A C   1 
ATOM   980   O  O   . ASP A  1 142 ? 48.692  -6.702   -27.236  1.00 32.01  ? 134 ASP A O   1 
ATOM   981   C  CB  . ASP A  1 142 ? 47.327  -3.969   -25.886  1.00 31.02  ? 134 ASP A CB  1 
ATOM   982   C  CG  . ASP A  1 142 ? 46.024  -3.202   -25.998  1.00 33.94  ? 134 ASP A CG  1 
ATOM   983   O  OD1 . ASP A  1 142 ? 44.997  -3.835   -26.296  1.00 32.12  ? 134 ASP A OD1 1 
ATOM   984   O  OD2 . ASP A  1 142 ? 46.048  -1.978   -25.758  1.00 38.78  ? 134 ASP A OD2 1 
ATOM   985   N  N   . ARG A  1 143 ? 49.321  -6.126   -25.144  1.00 29.79  ? 135 ARG A N   1 
ATOM   986   C  CA  . ARG A  1 143 ? 50.642  -6.726   -25.234  1.00 30.88  ? 135 ARG A CA  1 
ATOM   987   C  C   . ARG A  1 143 ? 50.527  -8.223   -25.459  1.00 29.01  ? 135 ARG A C   1 
ATOM   988   O  O   . ARG A  1 143 ? 51.221  -8.799   -26.287  1.00 27.69  ? 135 ARG A O   1 
ATOM   989   C  CB  . ARG A  1 143 ? 51.436  -6.419   -23.971  1.00 33.91  ? 135 ARG A CB  1 
ATOM   990   C  CG  . ARG A  1 143 ? 52.927  -6.568   -24.169  1.00 39.27  ? 135 ARG A CG  1 
ATOM   991   C  CD  . ARG A  1 143 ? 53.718  -6.258   -22.920  1.00 41.54  ? 135 ARG A CD  1 
ATOM   992   N  NE  . ARG A  1 143 ? 55.011  -6.903   -23.015  1.00 40.08  ? 135 ARG A NE  1 
ATOM   993   C  CZ  . ARG A  1 143 ? 55.224  -8.203   -22.826  1.00 44.73  ? 135 ARG A CZ  1 
ATOM   994   N  NH1 . ARG A  1 143 ? 54.240  -9.017   -22.474  1.00 41.89  ? 135 ARG A NH1 1 
ATOM   995   N  NH2 . ARG A  1 143 ? 56.440  -8.685   -22.987  1.00 48.31  ? 135 ARG A NH2 1 
ATOM   996   N  N   . ALA A  1 144 ? 49.609  -8.854   -24.740  1.00 29.79  ? 136 ALA A N   1 
ATOM   997   C  CA  . ALA A  1 144 ? 49.398  -10.285  -24.872  1.00 27.26  ? 136 ALA A CA  1 
ATOM   998   C  C   . ALA A  1 144 ? 48.880  -10.612  -26.263  1.00 26.63  ? 136 ALA A C   1 
ATOM   999   O  O   . ALA A  1 144 ? 49.186  -11.671  -26.814  1.00 28.07  ? 136 ALA A O   1 
ATOM   1000  C  CB  . ALA A  1 144 ? 48.434  -10.782  -23.800  1.00 28.19  ? 136 ALA A CB  1 
ATOM   1001  N  N   . SER A  1 145 ? 48.048  -9.722   -26.804  1.00 27.73  ? 137 SER A N   1 
ATOM   1002  C  CA  . SER A  1 145 ? 47.472  -9.914   -28.126  1.00 30.00  ? 137 SER A CA  1 
ATOM   1003  C  C   . SER A  1 145 ? 48.569  -9.996   -29.194  1.00 28.89  ? 137 SER A C   1 
ATOM   1004  O  O   . SER A  1 145 ? 48.537  -10.830  -30.090  1.00 30.49  ? 137 SER A O   1 
ATOM   1005  C  CB  . SER A  1 145 ? 46.507  -8.796   -28.456  1.00 32.39  ? 137 SER A CB  1 
ATOM   1006  O  OG  . SER A  1 145 ? 46.042  -8.940   -29.796  1.00 31.25  ? 137 SER A OG  1 
ATOM   1007  N  N   . ASP A  1 146 ? 49.542  -9.097   -29.109  1.00 27.62  ? 138 ASP A N   1 
ATOM   1008  C  CA  . ASP A  1 146 ? 50.634  -9.092   -30.070  1.00 32.65  ? 138 ASP A CA  1 
ATOM   1009  C  C   . ASP A  1 146 ? 51.464  -10.366  -29.951  1.00 35.56  ? 138 ASP A C   1 
ATOM   1010  O  O   . ASP A  1 146 ? 52.175  -10.727  -30.890  1.00 36.68  ? 138 ASP A O   1 
ATOM   1011  C  CB  . ASP A  1 146 ? 51.545  -7.883   -29.871  1.00 30.18  ? 138 ASP A CB  1 
ATOM   1012  C  CG  . ASP A  1 146 ? 50.865  -6.553   -30.134  1.00 29.84  ? 138 ASP A CG  1 
ATOM   1013  O  OD1 . ASP A  1 146 ? 49.974  -6.482   -31.021  1.00 29.33  ? 138 ASP A OD1 1 
ATOM   1014  O  OD2 . ASP A  1 146 ? 51.242  -5.602   -29.461  1.00 32.91  ? 138 ASP A OD2 1 
ATOM   1015  N  N   . LEU A  1 147 ? 51.381  -11.036  -28.789  1.00 31.01  ? 139 LEU A N   1 
ATOM   1016  C  CA  . LEU A  1 147 ? 52.115  -12.271  -28.582  1.00 31.82  ? 139 LEU A CA  1 
ATOM   1017  C  C   . LEU A  1 147 ? 51.226  -13.477  -28.829  1.00 34.04  ? 139 LEU A C   1 
ATOM   1018  O  O   . LEU A  1 147 ? 51.592  -14.584  -28.487  1.00 37.54  ? 139 LEU A O   1 
ATOM   1019  C  CB  . LEU A  1 147 ? 52.641  -12.297  -27.149  1.00 33.27  ? 139 LEU A CB  1 
ATOM   1020  C  CG  . LEU A  1 147 ? 53.753  -11.304  -26.837  1.00 32.69  ? 139 LEU A CG  1 
ATOM   1021  C  CD1 . LEU A  1 147 ? 53.973  -11.209  -25.333  1.00 33.58  ? 139 LEU A CD1 1 
ATOM   1022  C  CD2 . LEU A  1 147 ? 55.050  -11.703  -27.544  1.00 33.16  ? 139 LEU A CD2 1 
ATOM   1023  N  N   . GLY A  1 148 ? 50.050  -13.261  -29.419  1.00 34.60  ? 140 GLY A N   1 
ATOM   1024  C  CA  . GLY A  1 148 ? 49.141  -14.362  -29.665  1.00 33.68  ? 140 GLY A CA  1 
ATOM   1025  C  C   . GLY A  1 148 ? 48.617  -15.047  -28.397  1.00 32.01  ? 140 GLY A C   1 
ATOM   1026  O  O   . GLY A  1 148 ? 48.305  -16.229  -28.434  1.00 29.83  ? 140 GLY A O   1 
ATOM   1027  N  N   . ILE A  1 149 ? 48.470  -14.299  -27.295  1.00 32.53  ? 141 ILE A N   1 
ATOM   1028  C  CA  . ILE A  1 149 ? 48.006  -14.863  -26.032  1.00 33.07  ? 141 ILE A CA  1 
ATOM   1029  C  C   . ILE A  1 149 ? 46.648  -14.281  -25.633  1.00 34.08  ? 141 ILE A C   1 
ATOM   1030  O  O   . ILE A  1 149 ? 46.444  -13.068  -25.659  1.00 28.66  ? 141 ILE A O   1 
ATOM   1031  C  CB  . ILE A  1 149 ? 49.048  -14.614  -24.924  1.00 33.28  ? 141 ILE A CB  1 
ATOM   1032  C  CG1 . ILE A  1 149 ? 50.426  -15.156  -25.309  1.00 34.43  ? 141 ILE A CG1 1 
ATOM   1033  C  CG2 . ILE A  1 149 ? 48.597  -15.174  -23.584  1.00 33.80  ? 141 ILE A CG2 1 
ATOM   1034  C  CD1 . ILE A  1 149 ? 50.483  -16.642  -25.476  1.00 34.73  ? 141 ILE A CD1 1 
ATOM   1035  N  N   . ASN A  1 150 ? 45.751  -15.159  -25.178  1.00 34.68  ? 142 ASN A N   1 
ATOM   1036  C  CA  . ASN A  1 150 ? 44.455  -14.737  -24.674  1.00 38.40  ? 142 ASN A CA  1 
ATOM   1037  C  C   . ASN A  1 150 ? 44.516  -14.485  -23.170  1.00 31.98  ? 142 ASN A C   1 
ATOM   1038  O  O   . ASN A  1 150 ? 45.183  -15.215  -22.452  1.00 32.83  ? 142 ASN A O   1 
ATOM   1039  C  CB  . ASN A  1 150 ? 43.385  -15.786  -24.962  1.00 41.59  ? 142 ASN A CB  1 
ATOM   1040  C  CG  . ASN A  1 150 ? 43.117  -15.942  -26.443  1.00 46.87  ? 142 ASN A CG  1 
ATOM   1041  O  OD1 . ASN A  1 150 ? 43.121  -17.063  -26.949  1.00 48.51  ? 142 ASN A OD1 1 
ATOM   1042  N  ND2 . ASN A  1 150 ? 42.865  -14.837  -27.131  1.00 45.06  ? 142 ASN A ND2 1 
ATOM   1043  N  N   . VAL A  1 151 ? 43.788  -13.467  -22.706  1.00 28.10  ? 143 VAL A N   1 
ATOM   1044  C  CA  . VAL A  1 151 ? 43.749  -13.121  -21.292  1.00 26.37  ? 143 VAL A CA  1 
ATOM   1045  C  C   . VAL A  1 151 ? 42.311  -13.198  -20.803  1.00 28.71  ? 143 VAL A C   1 
ATOM   1046  O  O   . VAL A  1 151 ? 41.438  -12.509  -21.329  1.00 29.21  ? 143 VAL A O   1 
ATOM   1047  C  CB  . VAL A  1 151 ? 44.319  -11.714  -21.037  1.00 23.43  ? 143 VAL A CB  1 
ATOM   1048  C  CG1 . VAL A  1 151 ? 44.234  -11.327  -19.580  1.00 22.89  ? 143 VAL A CG1 1 
ATOM   1049  C  CG2 . VAL A  1 151 ? 45.756  -11.593  -21.537  1.00 24.10  ? 143 VAL A CG2 1 
ATOM   1050  N  N   . SER A  1 152 ? 42.071  -14.000  -19.762  1.00 27.87  ? 144 SER A N   1 
ATOM   1051  C  CA  . SER A  1 152 ? 40.719  -14.188  -19.254  1.00 25.14  ? 144 SER A CA  1 
ATOM   1052  C  C   . SER A  1 152 ? 40.666  -13.809  -17.781  1.00 25.13  ? 144 SER A C   1 
ATOM   1053  O  O   . SER A  1 152 ? 41.475  -14.276  -16.980  1.00 24.68  ? 144 SER A O   1 
ATOM   1054  C  CB  . SER A  1 152 ? 40.237  -15.603  -19.456  1.00 27.17  ? 144 SER A CB  1 
ATOM   1055  O  OG  . SER A  1 152 ? 40.296  -15.984  -20.825  1.00 25.11  ? 144 SER A OG  1 
ATOM   1056  N  N   . LEU A  1 153 ? 39.693  -12.972  -17.418  1.00 24.02  ? 145 LEU A N   1 
ATOM   1057  C  CA  . LEU A  1 153 ? 39.558  -12.526  -16.044  1.00 22.78  ? 145 LEU A CA  1 
ATOM   1058  C  C   . LEU A  1 153 ? 38.738  -13.568  -15.313  1.00 22.19  ? 145 LEU A C   1 
ATOM   1059  O  O   . LEU A  1 153 ? 37.622  -13.889  -15.718  1.00 24.00  ? 145 LEU A O   1 
ATOM   1060  C  CB  . LEU A  1 153 ? 38.875  -11.162  -15.995  1.00 26.35  ? 145 LEU A CB  1 
ATOM   1061  C  CG  . LEU A  1 153 ? 39.451  -10.095  -16.939  1.00 31.17  ? 145 LEU A CG  1 
ATOM   1062  C  CD1 . LEU A  1 153 ? 38.853  -8.725   -16.630  1.00 33.50  ? 145 LEU A CD1 1 
ATOM   1063  C  CD2 . LEU A  1 153 ? 40.963  -10.042  -16.840  1.00 31.30  ? 145 LEU A CD2 1 
ATOM   1064  N  N   . GLU A  1 154 ? 39.292  -14.102  -14.235  1.00 23.06  ? 146 GLU A N   1 
ATOM   1065  C  CA  . GLU A  1 154 ? 38.570  -15.092  -13.459  1.00 25.64  ? 146 GLU A CA  1 
ATOM   1066  C  C   . GLU A  1 154 ? 37.680  -14.417  -12.415  1.00 22.69  ? 146 GLU A C   1 
ATOM   1067  O  O   . GLU A  1 154 ? 38.159  -13.732  -11.532  1.00 23.07  ? 146 GLU A O   1 
ATOM   1068  C  CB  . GLU A  1 154 ? 39.533  -16.052  -12.778  1.00 24.50  ? 146 GLU A CB  1 
ATOM   1069  C  CG  . GLU A  1 154 ? 38.818  -17.190  -12.114  1.00 25.10  ? 146 GLU A CG  1 
ATOM   1070  C  CD  . GLU A  1 154 ? 39.732  -18.091  -11.282  1.00 28.87  ? 146 GLU A CD  1 
ATOM   1071  O  OE1 . GLU A  1 154 ? 40.956  -18.024  -11.431  1.00 29.90  ? 146 GLU A OE1 1 
ATOM   1072  O  OE2 . GLU A  1 154 ? 39.223  -18.855  -10.463  1.00 28.98  ? 146 GLU A OE2 1 
ATOM   1073  N  N   . VAL A  1 155 ? 36.383  -14.677  -12.512  1.00 23.36  ? 147 VAL A N   1 
ATOM   1074  C  CA  . VAL A  1 155 ? 35.417  -14.158  -11.569  1.00 24.14  ? 147 VAL A CA  1 
ATOM   1075  C  C   . VAL A  1 155 ? 35.533  -14.953  -10.285  1.00 23.60  ? 147 VAL A C   1 
ATOM   1076  O  O   . VAL A  1 155 ? 35.425  -16.175  -10.304  1.00 25.02  ? 147 VAL A O   1 
ATOM   1077  C  CB  . VAL A  1 155 ? 33.993  -14.233  -12.142  1.00 26.25  ? 147 VAL A CB  1 
ATOM   1078  C  CG1 . VAL A  1 155 ? 32.972  -13.731  -11.144  1.00 27.72  ? 147 VAL A CG1 1 
ATOM   1079  C  CG2 . VAL A  1 155 ? 33.897  -13.469  -13.449  1.00 27.53  ? 147 VAL A CG2 1 
ATOM   1080  N  N   . VAL A  1 156 ? 35.735  -14.254  -9.165   1.00 24.44  ? 148 VAL A N   1 
ATOM   1081  C  CA  . VAL A  1 156 ? 35.880  -14.942  -7.880   1.00 23.72  ? 148 VAL A CA  1 
ATOM   1082  C  C   . VAL A  1 156 ? 34.951  -14.328  -6.832   1.00 23.50  ? 148 VAL A C   1 
ATOM   1083  O  O   . VAL A  1 156 ? 34.370  -13.254  -7.019   1.00 19.32  ? 148 VAL A O   1 
ATOM   1084  C  CB  . VAL A  1 156 ? 37.341  -14.935  -7.383   1.00 22.97  ? 148 VAL A CB  1 
ATOM   1085  C  CG1 . VAL A  1 156 ? 38.227  -15.679  -8.338   1.00 23.28  ? 148 VAL A CG1 1 
ATOM   1086  C  CG2 . VAL A  1 156 ? 37.877  -13.524  -7.163   1.00 23.35  ? 148 VAL A CG2 1 
ATOM   1087  N  N   . ASN A  1 157 ? 34.814  -15.013  -5.703   1.00 22.64  ? 149 ASN A N   1 
ATOM   1088  C  CA  . ASN A  1 157 ? 33.832  -14.607  -4.698   1.00 23.57  ? 149 ASN A CA  1 
ATOM   1089  C  C   . ASN A  1 157 ? 34.254  -13.335  -3.930   1.00 25.14  ? 149 ASN A C   1 
ATOM   1090  O  O   . ASN A  1 157 ? 35.368  -12.809  -4.073   1.00 22.91  ? 149 ASN A O   1 
ATOM   1091  C  CB  . ASN A  1 157 ? 33.501  -15.765  -3.742   1.00 21.03  ? 149 ASN A CB  1 
ATOM   1092  C  CG  . ASN A  1 157 ? 34.658  -16.157  -2.842   1.00 22.09  ? 149 ASN A CG  1 
ATOM   1093  O  OD1 . ASN A  1 157 ? 35.023  -15.439  -1.909   1.00 21.42  ? 149 ASN A OD1 1 
ATOM   1094  N  ND2 . ASN A  1 157 ? 35.235  -17.318  -3.096   1.00 23.04  ? 149 ASN A ND2 1 
ATOM   1095  N  N   . ARG A  1 158 ? 33.303  -12.830  -3.126   1.00 23.05  ? 150 ARG A N   1 
ATOM   1096  C  CA  . ARG A  1 158 ? 33.433  -11.585  -2.394   1.00 21.98  ? 150 ARG A CA  1 
ATOM   1097  C  C   . ARG A  1 158 ? 34.642  -11.571  -1.466   1.00 23.59  ? 150 ARG A C   1 
ATOM   1098  O  O   . ARG A  1 158 ? 35.135  -10.500  -1.126   1.00 22.03  ? 150 ARG A O   1 
ATOM   1099  C  CB  . ARG A  1 158 ? 32.166  -11.350  -1.575   1.00 23.86  ? 150 ARG A CB  1 
ATOM   1100  C  CG  . ARG A  1 158 ? 31.878  -12.434  -0.550   1.00 24.36  ? 150 ARG A CG  1 
ATOM   1101  C  CD  . ARG A  1 158 ? 30.445  -12.361  -0.046   1.00 26.16  ? 150 ARG A CD  1 
ATOM   1102  N  NE  . ARG A  1 158 ? 29.485  -12.493  -1.123   1.00 26.93  ? 150 ARG A NE  1 
ATOM   1103  C  CZ  . ARG A  1 158 ? 28.184  -12.246  -1.006   1.00 28.43  ? 150 ARG A CZ  1 
ATOM   1104  N  NH1 . ARG A  1 158 ? 27.687  -11.904  0.175    1.00 26.78  ? 150 ARG A NH1 1 
ATOM   1105  N  NH2 . ARG A  1 158 ? 27.394  -12.351  -2.068   1.00 25.45  ? 150 ARG A NH2 1 
ATOM   1106  N  N   . TYR A  1 159 ? 35.085  -12.747  -1.009   1.00 24.94  ? 151 TYR A N   1 
ATOM   1107  C  CA  . TYR A  1 159 ? 36.184  -12.825  -0.066   1.00 24.90  ? 151 TYR A CA  1 
ATOM   1108  C  C   . TYR A  1 159 ? 37.534  -12.796  -0.774   1.00 25.90  ? 151 TYR A C   1 
ATOM   1109  O  O   . TYR A  1 159 ? 38.577  -12.739  -0.093   1.00 25.32  ? 151 TYR A O   1 
ATOM   1110  C  CB  . TYR A  1 159 ? 36.083  -14.085  0.785    1.00 24.36  ? 151 TYR A CB  1 
ATOM   1111  C  CG  . TYR A  1 159 ? 34.834  -14.183  1.625    1.00 25.58  ? 151 TYR A CG  1 
ATOM   1112  C  CD1 . TYR A  1 159 ? 34.655  -13.434  2.766    1.00 24.14  ? 151 TYR A CD1 1 
ATOM   1113  C  CD2 . TYR A  1 159 ? 33.832  -15.068  1.279    1.00 26.52  ? 151 TYR A CD2 1 
ATOM   1114  C  CE1 . TYR A  1 159 ? 33.527  -13.573  3.554    1.00 23.02  ? 151 TYR A CE1 1 
ATOM   1115  C  CE2 . TYR A  1 159 ? 32.694  -15.221  2.050    1.00 24.97  ? 151 TYR A CE2 1 
ATOM   1116  C  CZ  . TYR A  1 159 ? 32.537  -14.466  3.185    1.00 25.11  ? 151 TYR A CZ  1 
ATOM   1117  O  OH  . TYR A  1 159 ? 31.379  -14.672  3.886    1.00 24.17  ? 151 TYR A OH  1 
ATOM   1118  N  N   . GLU A  1 160 ? 37.535  -12.901  -2.105   1.00 24.84  ? 152 GLU A N   1 
ATOM   1119  C  CA  . GLU A  1 160 ? 38.786  -12.940  -2.838   1.00 24.06  ? 152 GLU A CA  1 
ATOM   1120  C  C   . GLU A  1 160 ? 38.952  -11.718  -3.737   1.00 24.50  ? 152 GLU A C   1 
ATOM   1121  O  O   . GLU A  1 160 ? 40.051  -11.463  -4.240   1.00 26.15  ? 152 GLU A O   1 
ATOM   1122  C  CB  . GLU A  1 160 ? 38.914  -14.241  -3.626   1.00 24.79  ? 152 GLU A CB  1 
ATOM   1123  C  CG  . GLU A  1 160 ? 38.873  -15.469  -2.726   1.00 27.10  ? 152 GLU A CG  1 
ATOM   1124  C  CD  . GLU A  1 160 ? 39.466  -16.696  -3.391   1.00 30.50  ? 152 GLU A CD  1 
ATOM   1125  O  OE1 . GLU A  1 160 ? 40.152  -16.522  -4.411   1.00 35.87  ? 152 GLU A OE1 1 
ATOM   1126  O  OE2 . GLU A  1 160 ? 39.198  -17.814  -2.926   1.00 34.74  ? 152 GLU A OE2 1 
ATOM   1127  N  N   . THR A  1 161 ? 37.867  -10.978  -3.977   1.00 26.28  ? 153 THR A N   1 
ATOM   1128  C  CA  . THR A  1 161 ? 37.934  -9.711   -4.703   1.00 25.77  ? 153 THR A CA  1 
ATOM   1129  C  C   . THR A  1 161 ? 36.687  -8.874   -4.438   1.00 26.05  ? 153 THR A C   1 
ATOM   1130  O  O   . THR A  1 161 ? 35.604  -9.408   -4.189   1.00 30.48  ? 153 THR A O   1 
ATOM   1131  C  CB  . THR A  1 161 ? 38.078  -9.898   -6.210   1.00 23.67  ? 153 THR A CB  1 
ATOM   1132  O  OG1 . THR A  1 161 ? 38.473  -8.645   -6.785   1.00 22.73  ? 153 THR A OG1 1 
ATOM   1133  C  CG2 . THR A  1 161 ? 36.794  -10.354  -6.861   1.00 22.44  ? 153 THR A CG2 1 
ATOM   1134  N  N   . ASN A  1 162 ? 36.833  -7.557   -4.580   1.00 24.89  ? 154 ASN A N   1 
ATOM   1135  C  CA  . ASN A  1 162 ? 35.713  -6.640   -4.460   1.00 24.24  ? 154 ASN A CA  1 
ATOM   1136  C  C   . ASN A  1 162 ? 35.339  -6.066   -5.823   1.00 24.96  ? 154 ASN A C   1 
ATOM   1137  O  O   . ASN A  1 162 ? 34.521  -5.158   -5.909   1.00 26.54  ? 154 ASN A O   1 
ATOM   1138  C  CB  . ASN A  1 162 ? 36.042  -5.531   -3.468   1.00 25.67  ? 154 ASN A CB  1 
ATOM   1139  C  CG  . ASN A  1 162 ? 37.242  -4.688   -3.862   1.00 27.84  ? 154 ASN A CG  1 
ATOM   1140  O  OD1 . ASN A  1 162 ? 37.862  -4.917   -4.894   1.00 26.01  ? 154 ASN A OD1 1 
ATOM   1141  N  ND2 . ASN A  1 162 ? 37.577  -3.711   -3.036   1.00 27.03  ? 154 ASN A ND2 1 
ATOM   1142  N  N   . VAL A  1 163 ? 35.992  -6.543   -6.887   1.00 23.93  ? 155 VAL A N   1 
ATOM   1143  C  CA  . VAL A  1 163 ? 35.784  -6.005   -8.216   1.00 22.29  ? 155 VAL A CA  1 
ATOM   1144  C  C   . VAL A  1 163 ? 34.810  -6.871   -9.015   1.00 22.18  ? 155 VAL A C   1 
ATOM   1145  O  O   . VAL A  1 163 ? 33.724  -6.414   -9.347   1.00 23.17  ? 155 VAL A O   1 
ATOM   1146  C  CB  . VAL A  1 163 ? 37.110  -5.835   -8.988   1.00 22.85  ? 155 VAL A CB  1 
ATOM   1147  C  CG1 . VAL A  1 163 ? 36.863  -5.311   -10.393  1.00 21.29  ? 155 VAL A CG1 1 
ATOM   1148  C  CG2 . VAL A  1 163 ? 38.078  -4.945   -8.243   1.00 23.38  ? 155 VAL A CG2 1 
ATOM   1149  N  N   . LEU A  1 164 ? 35.241  -8.067   -9.432   1.00 24.18  ? 156 LEU A N   1 
ATOM   1150  C  CA  . LEU A  1 164 ? 34.428  -8.925   -10.289  1.00 24.86  ? 156 LEU A CA  1 
ATOM   1151  C  C   . LEU A  1 164 ? 33.944  -10.165  -9.537   1.00 25.54  ? 156 LEU A C   1 
ATOM   1152  O  O   . LEU A  1 164 ? 34.622  -11.184  -9.530   1.00 26.27  ? 156 LEU A O   1 
ATOM   1153  C  CB  . LEU A  1 164 ? 35.242  -9.350   -11.514  1.00 24.13  ? 156 LEU A CB  1 
ATOM   1154  C  CG  . LEU A  1 164 ? 35.747  -8.243   -12.432  1.00 26.92  ? 156 LEU A CG  1 
ATOM   1155  C  CD1 . LEU A  1 164 ? 36.494  -8.842   -13.608  1.00 28.16  ? 156 LEU A CD1 1 
ATOM   1156  C  CD2 . LEU A  1 164 ? 34.612  -7.336   -12.925  1.00 29.80  ? 156 LEU A CD2 1 
ATOM   1157  N  N   . ASN A  1 165 ? 32.723  -10.108  -8.991   1.00 27.09  ? 157 ASN A N   1 
ATOM   1158  C  CA  . ASN A  1 165 ? 32.153  -11.232  -8.272   1.00 23.70  ? 157 ASN A CA  1 
ATOM   1159  C  C   . ASN A  1 165 ? 31.170  -12.064  -9.100   1.00 26.38  ? 157 ASN A C   1 
ATOM   1160  O  O   . ASN A  1 165 ? 30.826  -13.193  -8.713   1.00 25.60  ? 157 ASN A O   1 
ATOM   1161  C  CB  . ASN A  1 165 ? 31.462  -10.766  -7.004   1.00 25.28  ? 157 ASN A CB  1 
ATOM   1162  C  CG  . ASN A  1 165 ? 32.415  -10.206  -5.980   1.00 27.62  ? 157 ASN A CG  1 
ATOM   1163  O  OD1 . ASN A  1 165 ? 32.018  -9.335   -5.213   1.00 31.75  ? 157 ASN A OD1 1 
ATOM   1164  N  ND2 . ASN A  1 165 ? 33.643  -10.716  -5.934   1.00 27.11  ? 157 ASN A ND2 1 
ATOM   1165  N  N   . THR A  1 166 ? 30.661  -11.511  -10.205  1.00 25.32  ? 158 THR A N   1 
ATOM   1166  C  CA  . THR A  1 166 ? 29.713  -12.237  -11.029  1.00 24.59  ? 158 THR A CA  1 
ATOM   1167  C  C   . THR A  1 166 ? 30.088  -12.119  -12.503  1.00 25.87  ? 158 THR A C   1 
ATOM   1168  O  O   . THR A  1 166 ? 30.847  -11.238  -12.906  1.00 24.60  ? 158 THR A O   1 
ATOM   1169  C  CB  . THR A  1 166 ? 28.268  -11.724  -10.859  1.00 28.11  ? 158 THR A CB  1 
ATOM   1170  O  OG1 . THR A  1 166 ? 28.194  -10.387  -11.342  1.00 28.20  ? 158 THR A OG1 1 
ATOM   1171  C  CG2 . THR A  1 166 ? 27.781  -11.762  -9.432   1.00 27.29  ? 158 THR A CG2 1 
ATOM   1172  N  N   . GLY A  1 167 ? 29.576  -13.049  -13.308  1.00 27.02  ? 159 GLY A N   1 
ATOM   1173  C  CA  . GLY A  1 167 ? 29.749  -12.993  -14.751  1.00 29.26  ? 159 GLY A CA  1 
ATOM   1174  C  C   . GLY A  1 167 ? 29.230  -11.675  -15.338  1.00 29.84  ? 159 GLY A C   1 
ATOM   1175  O  O   . GLY A  1 167 ? 29.841  -11.101  -16.230  1.00 32.12  ? 159 GLY A O   1 
ATOM   1176  N  N   . ARG A  1 168 ? 28.088  -11.207  -14.848  1.00 30.11  ? 160 ARG A N   1 
ATOM   1177  C  CA  . ARG A  1 168 ? 27.491  -9.985   -15.349  1.00 32.80  ? 160 ARG A CA  1 
ATOM   1178  C  C   . ARG A  1 168 ? 28.439  -8.801   -15.133  1.00 30.00  ? 160 ARG A C   1 
ATOM   1179  O  O   . ARG A  1 168 ? 28.629  -7.976   -16.010  1.00 24.36  ? 160 ARG A O   1 
ATOM   1180  C  CB  . ARG A  1 168 ? 26.191  -9.681   -14.607  1.00 36.72  ? 160 ARG A CB  1 
ATOM   1181  C  CG  . ARG A  1 168 ? 25.287  -8.726   -15.368  1.00 48.00  ? 160 ARG A CG  1 
ATOM   1182  C  CD  . ARG A  1 168 ? 24.303  -9.499   -16.258  1.00 59.35  ? 160 ARG A CD  1 
ATOM   1183  N  NE  . ARG A  1 168 ? 23.150  -10.154  -15.624  1.00 63.86  ? 160 ARG A NE  1 
ATOM   1184  C  CZ  . ARG A  1 168 ? 22.559  -9.832   -14.457  1.00 70.30  ? 160 ARG A CZ  1 
ATOM   1185  N  NH1 . ARG A  1 168 ? 21.464  -10.478  -14.076  1.00 65.93  ? 160 ARG A NH1 1 
ATOM   1186  N  NH2 . ARG A  1 168 ? 23.006  -8.857   -13.680  1.00 61.62  ? 160 ARG A NH2 1 
ATOM   1187  N  N   . GLN A  1 169 ? 29.006  -8.705   -13.929  1.00 28.67  ? 161 GLN A N   1 
ATOM   1188  C  CA  . GLN A  1 169 ? 29.959  -7.653   -13.622  1.00 28.53  ? 161 GLN A CA  1 
ATOM   1189  C  C   . GLN A  1 169 ? 31.168  -7.723   -14.544  1.00 27.14  ? 161 GLN A C   1 
ATOM   1190  O  O   . GLN A  1 169 ? 31.687  -6.693   -14.971  1.00 27.88  ? 161 GLN A O   1 
ATOM   1191  C  CB  . GLN A  1 169 ? 30.453  -7.778   -12.185  1.00 30.01  ? 161 GLN A CB  1 
ATOM   1192  C  CG  . GLN A  1 169 ? 29.426  -7.374   -11.132  1.00 29.10  ? 161 GLN A CG  1 
ATOM   1193  C  CD  . GLN A  1 169 ? 30.005  -7.547   -9.747   1.00 31.04  ? 161 GLN A CD  1 
ATOM   1194  O  OE1 . GLN A  1 169 ? 30.819  -8.428   -9.485   1.00 31.03  ? 161 GLN A OE1 1 
ATOM   1195  N  NE2 . GLN A  1 169 ? 29.607  -6.679   -8.840   1.00 33.75  ? 161 GLN A NE2 1 
ATOM   1196  N  N   . ALA A  1 170 ? 31.634  -8.942   -14.828  1.00 27.10  ? 162 ALA A N   1 
ATOM   1197  C  CA  . ALA A  1 170 ? 32.783  -9.122   -15.706  1.00 29.58  ? 162 ALA A CA  1 
ATOM   1198  C  C   . ALA A  1 170 ? 32.453  -8.635   -17.113  1.00 27.19  ? 162 ALA A C   1 
ATOM   1199  O  O   . ALA A  1 170 ? 33.300  -8.056   -17.767  1.00 29.26  ? 162 ALA A O   1 
ATOM   1200  C  CB  . ALA A  1 170 ? 33.235  -10.563  -15.723  1.00 27.91  ? 162 ALA A CB  1 
ATOM   1201  N  N   . LEU A  1 171 ? 31.221  -8.885   -17.568  1.00 26.64  ? 163 LEU A N   1 
ATOM   1202  C  CA  . LEU A  1 171 ? 30.794  -8.451   -18.891  1.00 27.73  ? 163 LEU A CA  1 
ATOM   1203  C  C   . LEU A  1 171 ? 30.774  -6.925   -18.988  1.00 31.91  ? 163 LEU A C   1 
ATOM   1204  O  O   . LEU A  1 171 ? 31.205  -6.367   -19.999  1.00 29.50  ? 163 LEU A O   1 
ATOM   1205  C  CB  . LEU A  1 171 ? 29.419  -9.003   -19.222  1.00 31.46  ? 163 LEU A CB  1 
ATOM   1206  C  CG  . LEU A  1 171 ? 29.389  -10.389  -19.857  1.00 35.20  ? 163 LEU A CG  1 
ATOM   1207  C  CD1 . LEU A  1 171 ? 27.948  -10.934  -19.851  1.00 34.79  ? 163 LEU A CD1 1 
ATOM   1208  C  CD2 . LEU A  1 171 ? 29.966  -10.347  -21.278  1.00 31.49  ? 163 LEU A CD2 1 
ATOM   1209  N  N   . ALA A  1 172 ? 30.333  -6.254   -17.913  1.00 29.46  ? 164 ALA A N   1 
ATOM   1210  C  CA  . ALA A  1 172 ? 30.332  -4.801   -17.897  1.00 30.47  ? 164 ALA A CA  1 
ATOM   1211  C  C   . ALA A  1 172 ? 31.776  -4.284   -17.851  1.00 34.94  ? 164 ALA A C   1 
ATOM   1212  O  O   . ALA A  1 172 ? 32.095  -3.243   -18.427  1.00 33.34  ? 164 ALA A O   1 
ATOM   1213  C  CB  . ALA A  1 172 ? 29.541  -4.293   -16.730  1.00 30.12  ? 164 ALA A CB  1 
ATOM   1214  N  N   . TYR A  1 173 ? 32.658  -5.005   -17.156  1.00 31.86  ? 165 TYR A N   1 
ATOM   1215  C  CA  . TYR A  1 173 ? 34.050  -4.600   -17.096  1.00 31.52  ? 165 TYR A CA  1 
ATOM   1216  C  C   . TYR A  1 173 ? 34.666  -4.640   -18.489  1.00 32.79  ? 165 TYR A C   1 
ATOM   1217  O  O   . TYR A  1 173 ? 35.349  -3.708   -18.883  1.00 36.56  ? 165 TYR A O   1 
ATOM   1218  C  CB  . TYR A  1 173 ? 34.782  -5.515   -16.124  1.00 32.18  ? 165 TYR A CB  1 
ATOM   1219  C  CG  . TYR A  1 173 ? 36.232  -5.209   -15.868  1.00 30.02  ? 165 TYR A CG  1 
ATOM   1220  C  CD1 . TYR A  1 173 ? 37.204  -5.537   -16.797  1.00 26.80  ? 165 TYR A CD1 1 
ATOM   1221  C  CD2 . TYR A  1 173 ? 36.633  -4.668   -14.657  1.00 28.70  ? 165 TYR A CD2 1 
ATOM   1222  C  CE1 . TYR A  1 173 ? 38.545  -5.317   -16.539  1.00 26.29  ? 165 TYR A CE1 1 
ATOM   1223  C  CE2 . TYR A  1 173 ? 37.971  -4.450   -14.388  1.00 29.98  ? 165 TYR A CE2 1 
ATOM   1224  C  CZ  . TYR A  1 173 ? 38.929  -4.778   -15.333  1.00 29.03  ? 165 TYR A CZ  1 
ATOM   1225  O  OH  . TYR A  1 173 ? 40.268  -4.562   -15.075  1.00 30.81  ? 165 TYR A OH  1 
ATOM   1226  N  N   . LEU A  1 174 ? 34.424  -5.735   -19.216  1.00 35.15  ? 166 LEU A N   1 
ATOM   1227  C  CA  . LEU A  1 174 ? 34.996  -5.962   -20.542  1.00 39.00  ? 166 LEU A CA  1 
ATOM   1228  C  C   . LEU A  1 174 ? 34.381  -5.067   -21.618  1.00 38.54  ? 166 LEU A C   1 
ATOM   1229  O  O   . LEU A  1 174 ? 35.008  -4.841   -22.655  1.00 31.90  ? 166 LEU A O   1 
ATOM   1230  C  CB  . LEU A  1 174 ? 34.801  -7.427   -20.962  1.00 35.73  ? 166 LEU A CB  1 
ATOM   1231  C  CG  . LEU A  1 174 ? 35.518  -8.483   -20.114  1.00 38.59  ? 166 LEU A CG  1 
ATOM   1232  C  CD1 . LEU A  1 174 ? 35.639  -9.784   -20.888  1.00 39.92  ? 166 LEU A CD1 1 
ATOM   1233  C  CD2 . LEU A  1 174 ? 36.877  -8.015   -19.638  1.00 41.39  ? 166 LEU A CD2 1 
ATOM   1234  N  N   . GLU A  1 175 ? 33.148  -4.617   -21.392  1.00 38.75  ? 167 GLU A N   1 
ATOM   1235  C  CA  . GLU A  1 175 ? 32.413  -3.807   -22.353  1.00 42.93  ? 167 GLU A CA  1 
ATOM   1236  C  C   . GLU A  1 175 ? 33.192  -2.518   -22.608  1.00 40.00  ? 167 GLU A C   1 
ATOM   1237  O  O   . GLU A  1 175 ? 33.352  -2.112   -23.742  1.00 34.73  ? 167 GLU A O   1 
ATOM   1238  C  CB  . GLU A  1 175 ? 30.988  -3.585   -21.823  1.00 50.45  ? 167 GLU A CB  1 
ATOM   1239  C  CG  . GLU A  1 175 ? 30.435  -2.166   -21.943  1.00 61.72  ? 167 GLU A CG  1 
ATOM   1240  C  CD  . GLU A  1 175 ? 29.509  -1.802   -20.781  1.00 72.36  ? 167 GLU A CD  1 
ATOM   1241  O  OE1 . GLU A  1 175 ? 30.000  -1.633   -19.639  1.00 60.13  ? 167 GLU A OE1 1 
ATOM   1242  O  OE2 . GLU A  1 175 ? 28.288  -1.713   -21.001  1.00 78.49  ? 167 GLU A OE2 1 
ATOM   1243  N  N   . GLU A  1 176 ? 33.699  -1.910   -21.539  1.00 45.75  ? 168 GLU A N   1 
ATOM   1244  C  CA  . GLU A  1 176 ? 34.440  -0.667   -21.630  1.00 51.45  ? 168 GLU A CA  1 
ATOM   1245  C  C   . GLU A  1 176 ? 35.747  -0.870   -22.399  1.00 54.06  ? 168 GLU A C   1 
ATOM   1246  O  O   . GLU A  1 176 ? 36.050  -0.101   -23.303  1.00 56.60  ? 168 GLU A O   1 
ATOM   1247  C  CB  . GLU A  1 176 ? 34.737  -0.162   -20.220  1.00 59.17  ? 168 GLU A CB  1 
ATOM   1248  C  CG  . GLU A  1 176 ? 33.548  -0.257   -19.277  1.00 58.47  ? 168 GLU A CG  1 
ATOM   1249  C  CD  . GLU A  1 176 ? 33.690  0.643    -18.063  1.00 62.66  ? 168 GLU A CD  1 
ATOM   1250  O  OE1 . GLU A  1 176 ? 32.780  0.651    -17.231  1.00 68.11  ? 168 GLU A OE1 1 
ATOM   1251  O  OE2 . GLU A  1 176 ? 34.723  1.332    -17.953  1.00 65.16  ? 168 GLU A OE2 1 
ATOM   1252  N  N   . LEU A  1 177 ? 36.520  -1.903   -22.034  1.00 45.36  ? 169 LEU A N   1 
ATOM   1253  C  CA  . LEU A  1 177 ? 37.821  -2.157   -22.647  1.00 40.81  ? 169 LEU A CA  1 
ATOM   1254  C  C   . LEU A  1 177 ? 37.727  -2.553   -24.119  1.00 40.92  ? 169 LEU A C   1 
ATOM   1255  O  O   . LEU A  1 177 ? 38.569  -2.150   -24.918  1.00 37.30  ? 169 LEU A O   1 
ATOM   1256  C  CB  . LEU A  1 177 ? 38.558  -3.226   -21.847  1.00 38.00  ? 169 LEU A CB  1 
ATOM   1257  C  CG  . LEU A  1 177 ? 39.145  -2.701   -20.545  1.00 46.31  ? 169 LEU A CG  1 
ATOM   1258  C  CD1 . LEU A  1 177 ? 39.810  -3.817   -19.759  1.00 51.20  ? 169 LEU A CD1 1 
ATOM   1259  C  CD2 . LEU A  1 177 ? 40.141  -1.577   -20.837  1.00 47.72  ? 169 LEU A CD2 1 
ATOM   1260  N  N   . ASN A  1 178 ? 36.729  -3.365   -24.467  1.00 42.68  ? 170 ASN A N   1 
ATOM   1261  C  CA  . ASN A  1 178 ? 36.520  -3.808   -25.835  1.00 46.75  ? 170 ASN A CA  1 
ATOM   1262  C  C   . ASN A  1 178 ? 37.810  -4.330   -26.464  1.00 47.23  ? 170 ASN A C   1 
ATOM   1263  O  O   . ASN A  1 178 ? 38.176  -3.949   -27.574  1.00 47.11  ? 170 ASN A O   1 
ATOM   1264  C  CB  . ASN A  1 178 ? 35.931  -2.687   -26.692  1.00 52.22  ? 170 ASN A CB  1 
ATOM   1265  C  CG  . ASN A  1 178 ? 35.500  -3.175   -28.056  1.00 58.76  ? 170 ASN A CG  1 
ATOM   1266  O  OD1 . ASN A  1 178 ? 35.046  -4.311   -28.195  1.00 62.91  ? 170 ASN A OD1 1 
ATOM   1267  N  ND2 . ASN A  1 178 ? 35.673  -2.336   -29.064  1.00 62.32  ? 170 ASN A ND2 1 
ATOM   1268  N  N   . ARG A  1 179 ? 38.464  -5.256   -25.771  1.00 45.46  ? 171 ARG A N   1 
ATOM   1269  C  CA  . ARG A  1 179 ? 39.664  -5.901   -26.266  1.00 44.08  ? 171 ARG A CA  1 
ATOM   1270  C  C   . ARG A  1 179 ? 39.269  -7.274   -26.775  1.00 43.03  ? 171 ARG A C   1 
ATOM   1271  O  O   . ARG A  1 179 ? 38.607  -8.033   -26.081  1.00 43.62  ? 171 ARG A O   1 
ATOM   1272  C  CB  . ARG A  1 179 ? 40.691  -6.035   -25.144  1.00 45.90  ? 171 ARG A CB  1 
ATOM   1273  C  CG  . ARG A  1 179 ? 41.831  -5.038   -25.177  1.00 49.32  ? 171 ARG A CG  1 
ATOM   1274  C  CD  . ARG A  1 179 ? 41.470  -3.639   -25.643  1.00 49.63  ? 171 ARG A CD  1 
ATOM   1275  N  NE  . ARG A  1 179 ? 42.570  -2.704   -25.399  1.00 42.69  ? 171 ARG A NE  1 
ATOM   1276  C  CZ  . ARG A  1 179 ? 42.528  -1.670   -24.554  1.00 43.36  ? 171 ARG A CZ  1 
ATOM   1277  N  NH1 . ARG A  1 179 ? 41.409  -1.345   -23.916  1.00 44.72  ? 171 ARG A NH1 1 
ATOM   1278  N  NH2 . ARG A  1 179 ? 43.608  -0.939   -24.354  1.00 37.53  ? 171 ARG A NH2 1 
ATOM   1279  N  N   . PRO A  1 180 ? 39.648  -7.623   -28.011  1.00 43.93  ? 172 PRO A N   1 
ATOM   1280  C  CA  . PRO A  1 180 ? 39.213  -8.882   -28.611  1.00 42.65  ? 172 PRO A CA  1 
ATOM   1281  C  C   . PRO A  1 180 ? 39.777  -10.123  -27.931  1.00 39.06  ? 172 PRO A C   1 
ATOM   1282  O  O   . PRO A  1 180 ? 39.131  -11.147  -27.947  1.00 41.44  ? 172 PRO A O   1 
ATOM   1283  C  CB  . PRO A  1 180 ? 39.740  -8.779   -30.043  1.00 44.70  ? 172 PRO A CB  1 
ATOM   1284  C  CG  . PRO A  1 180 ? 40.946  -7.858   -29.916  1.00 49.87  ? 172 PRO A CG  1 
ATOM   1285  C  CD  . PRO A  1 180 ? 40.531  -6.836   -28.880  1.00 48.00  ? 172 PRO A CD  1 
ATOM   1286  N  N   . ASN A  1 181 ? 40.973  -10.042  -27.344  1.00 37.56  ? 173 ASN A N   1 
ATOM   1287  C  CA  . ASN A  1 181 ? 41.585  -11.203  -26.708  1.00 38.56  ? 173 ASN A CA  1 
ATOM   1288  C  C   . ASN A  1 181 ? 41.309  -11.222  -25.206  1.00 32.06  ? 173 ASN A C   1 
ATOM   1289  O  O   . ASN A  1 181 ? 41.930  -11.986  -24.483  1.00 31.48  ? 173 ASN A O   1 
ATOM   1290  C  CB  . ASN A  1 181 ? 43.100  -11.256  -26.958  1.00 37.50  ? 173 ASN A CB  1 
ATOM   1291  C  CG  . ASN A  1 181 ? 43.857  -10.171  -26.224  1.00 37.47  ? 173 ASN A CG  1 
ATOM   1292  O  OD1 . ASN A  1 181 ? 43.377  -9.044   -26.114  1.00 40.59  ? 173 ASN A OD1 1 
ATOM   1293  N  ND2 . ASN A  1 181 ? 45.029  -10.498  -25.703  1.00 40.13  ? 173 ASN A ND2 1 
ATOM   1294  N  N   . LEU A  1 182 ? 40.400  -10.364  -24.747  1.00 30.36  ? 174 LEU A N   1 
ATOM   1295  C  CA  . LEU A  1 182 ? 40.070  -10.287  -23.337  1.00 33.15  ? 174 LEU A CA  1 
ATOM   1296  C  C   . LEU A  1 182 ? 38.794  -11.087  -23.111  1.00 34.25  ? 174 LEU A C   1 
ATOM   1297  O  O   . LEU A  1 182 ? 37.783  -10.807  -23.735  1.00 33.93  ? 174 LEU A O   1 
ATOM   1298  C  CB  . LEU A  1 182 ? 39.858  -8.830   -22.927  1.00 36.16  ? 174 LEU A CB  1 
ATOM   1299  C  CG  . LEU A  1 182 ? 40.628  -8.343   -21.704  1.00 42.86  ? 174 LEU A CG  1 
ATOM   1300  C  CD1 . LEU A  1 182 ? 40.113  -6.987   -21.262  1.00 44.09  ? 174 LEU A CD1 1 
ATOM   1301  C  CD2 . LEU A  1 182 ? 40.593  -9.333   -20.545  1.00 43.51  ? 174 LEU A CD2 1 
ATOM   1302  N  N   . GLY A  1 183 ? 38.847  -12.070  -22.211  1.00 33.78  ? 175 GLY A N   1 
ATOM   1303  C  CA  . GLY A  1 183 ? 37.696  -12.926  -21.985  1.00 31.60  ? 175 GLY A CA  1 
ATOM   1304  C  C   . GLY A  1 183 ? 37.300  -13.063  -20.516  1.00 28.37  ? 175 GLY A C   1 
ATOM   1305  O  O   . GLY A  1 183 ? 37.858  -12.420  -19.631  1.00 26.24  ? 175 GLY A O   1 
ATOM   1306  N  N   . ILE A  1 184 ? 36.341  -13.964  -20.272  1.00 24.64  ? 176 ILE A N   1 
ATOM   1307  C  CA  . ILE A  1 184 ? 35.844  -14.221  -18.936  1.00 23.58  ? 176 ILE A CA  1 
ATOM   1308  C  C   . ILE A  1 184 ? 36.185  -15.653  -18.572  1.00 22.10  ? 176 ILE A C   1 
ATOM   1309  O  O   . ILE A  1 184 ? 35.972  -16.582  -19.349  1.00 21.10  ? 176 ILE A O   1 
ATOM   1310  C  CB  . ILE A  1 184 ? 34.326  -13.942  -18.845  1.00 25.25  ? 176 ILE A CB  1 
ATOM   1311  C  CG1 . ILE A  1 184 ? 34.058  -12.444  -19.041  1.00 27.27  ? 176 ILE A CG1 1 
ATOM   1312  C  CG2 . ILE A  1 184 ? 33.766  -14.451  -17.534  1.00 23.56  ? 176 ILE A CG2 1 
ATOM   1313  C  CD1 . ILE A  1 184 ? 32.590  -12.029  -19.002  1.00 26.14  ? 176 ILE A CD1 1 
ATOM   1314  N  N   . HIS A  1 185 ? 36.686  -15.822  -17.355  1.00 24.90  ? 177 HIS A N   1 
ATOM   1315  C  CA  . HIS A  1 185 ? 37.006  -17.126  -16.809  1.00 24.13  ? 177 HIS A CA  1 
ATOM   1316  C  C   . HIS A  1 185 ? 36.053  -17.392  -15.639  1.00 22.00  ? 177 HIS A C   1 
ATOM   1317  O  O   . HIS A  1 185 ? 36.095  -16.714  -14.616  1.00 22.91  ? 177 HIS A O   1 
ATOM   1318  C  CB  . HIS A  1 185 ? 38.488  -17.136  -16.412  1.00 25.90  ? 177 HIS A CB  1 
ATOM   1319  C  CG  . HIS A  1 185 ? 38.916  -18.303  -15.592  1.00 26.78  ? 177 HIS A CG  1 
ATOM   1320  N  ND1 . HIS A  1 185 ? 40.117  -18.312  -14.901  1.00 28.33  ? 177 HIS A ND1 1 
ATOM   1321  C  CD2 . HIS A  1 185 ? 38.322  -19.473  -15.340  1.00 25.87  ? 177 HIS A CD2 1 
ATOM   1322  C  CE1 . HIS A  1 185 ? 40.230  -19.462  -14.241  1.00 26.72  ? 177 HIS A CE1 1 
ATOM   1323  N  NE2 . HIS A  1 185 ? 39.155  -20.177  -14.486  1.00 28.07  ? 177 HIS A NE2 1 
ATOM   1324  N  N   . LEU A  1 186 ? 35.236  -18.419  -15.769  1.00 20.68  ? 178 LEU A N   1 
ATOM   1325  C  CA  . LEU A  1 186 ? 34.312  -18.807  -14.704  1.00 22.47  ? 178 LEU A CA  1 
ATOM   1326  C  C   . LEU A  1 186 ? 34.820  -20.038  -13.960  1.00 23.76  ? 178 LEU A C   1 
ATOM   1327  O  O   . LEU A  1 186 ? 35.421  -20.946  -14.546  1.00 23.03  ? 178 LEU A O   1 
ATOM   1328  C  CB  . LEU A  1 186 ? 32.934  -19.139  -15.299  1.00 22.82  ? 178 LEU A CB  1 
ATOM   1329  C  CG  . LEU A  1 186 ? 32.097  -17.965  -15.786  1.00 21.56  ? 178 LEU A CG  1 
ATOM   1330  C  CD1 . LEU A  1 186 ? 30.750  -18.444  -16.290  1.00 22.66  ? 178 LEU A CD1 1 
ATOM   1331  C  CD2 . LEU A  1 186 ? 31.940  -16.919  -14.697  1.00 24.97  ? 178 LEU A CD2 1 
ATOM   1332  N  N   . ASP A  1 187 ? 34.516  -20.057  -12.665  1.00 25.16  ? 179 ASP A N   1 
ATOM   1333  C  CA  . ASP A  1 187 ? 34.913  -21.115  -11.769  1.00 24.56  ? 179 ASP A CA  1 
ATOM   1334  C  C   . ASP A  1 187 ? 33.680  -21.552  -10.986  1.00 22.13  ? 179 ASP A C   1 
ATOM   1335  O  O   . ASP A  1 187 ? 33.027  -20.731  -10.353  1.00 23.90  ? 179 ASP A O   1 
ATOM   1336  C  CB  . ASP A  1 187 ? 35.999  -20.606  -10.830  1.00 25.40  ? 179 ASP A CB  1 
ATOM   1337  C  CG  . ASP A  1 187 ? 36.515  -21.665  -9.879   1.00 26.27  ? 179 ASP A CG  1 
ATOM   1338  O  OD1 . ASP A  1 187 ? 35.730  -22.523  -9.423   1.00 28.87  ? 179 ASP A OD1 1 
ATOM   1339  O  OD2 . ASP A  1 187 ? 37.712  -21.595  -9.583   1.00 29.30  ? 179 ASP A OD2 1 
ATOM   1340  N  N   . THR A  1 188 ? 33.381  -22.851  -11.009  1.00 21.42  ? 180 THR A N   1 
ATOM   1341  C  CA  . THR A  1 188 ? 32.160  -23.365  -10.407  1.00 21.92  ? 180 THR A CA  1 
ATOM   1342  C  C   . THR A  1 188 ? 32.145  -23.120  -8.901   1.00 23.02  ? 180 THR A C   1 
ATOM   1343  O  O   . THR A  1 188 ? 31.088  -22.902  -8.317   1.00 21.84  ? 180 THR A O   1 
ATOM   1344  C  CB  . THR A  1 188 ? 31.967  -24.860  -10.691  1.00 23.75  ? 180 THR A CB  1 
ATOM   1345  O  OG1 . THR A  1 188 ? 33.091  -25.595  -10.202  1.00 20.02  ? 180 THR A OG1 1 
ATOM   1346  C  CG2 . THR A  1 188 ? 31.764  -25.144  -12.163  1.00 23.40  ? 180 THR A CG2 1 
ATOM   1347  N  N   . TYR A  1 189 ? 33.320  -23.203  -8.260   1.00 22.68  ? 181 TYR A N   1 
ATOM   1348  C  CA  . TYR A  1 189 ? 33.417  -22.953  -6.831   1.00 20.34  ? 181 TYR A CA  1 
ATOM   1349  C  C   . TYR A  1 189 ? 32.959  -21.524  -6.507   1.00 21.61  ? 181 TYR A C   1 
ATOM   1350  O  O   . TYR A  1 189 ? 32.199  -21.311  -5.567   1.00 22.17  ? 181 TYR A O   1 
ATOM   1351  C  CB  . TYR A  1 189 ? 34.858  -23.168  -6.377   1.00 21.78  ? 181 TYR A CB  1 
ATOM   1352  C  CG  . TYR A  1 189 ? 35.215  -22.568  -5.045   1.00 20.42  ? 181 TYR A CG  1 
ATOM   1353  C  CD1 . TYR A  1 189 ? 34.792  -23.161  -3.873   1.00 21.13  ? 181 TYR A CD1 1 
ATOM   1354  C  CD2 . TYR A  1 189 ? 35.964  -21.407  -4.960   1.00 19.89  ? 181 TYR A CD2 1 
ATOM   1355  C  CE1 . TYR A  1 189 ? 35.099  -22.609  -2.641   1.00 21.02  ? 181 TYR A CE1 1 
ATOM   1356  C  CE2 . TYR A  1 189 ? 36.283  -20.846  -3.739   1.00 21.11  ? 181 TYR A CE2 1 
ATOM   1357  C  CZ  . TYR A  1 189 ? 35.848  -21.446  -2.577   1.00 21.12  ? 181 TYR A CZ  1 
ATOM   1358  O  OH  . TYR A  1 189 ? 36.173  -20.914  -1.348   1.00 20.21  ? 181 TYR A OH  1 
ATOM   1359  N  N   . HIS A  1 190 ? 33.436  -20.544  -7.275   1.00 21.41  ? 182 HIS A N   1 
ATOM   1360  C  CA  . HIS A  1 190 ? 33.084  -19.146  -7.038   1.00 23.59  ? 182 HIS A CA  1 
ATOM   1361  C  C   . HIS A  1 190 ? 31.638  -18.871  -7.444   1.00 23.43  ? 182 HIS A C   1 
ATOM   1362  O  O   . HIS A  1 190 ? 30.962  -18.084  -6.787   1.00 22.72  ? 182 HIS A O   1 
ATOM   1363  C  CB  . HIS A  1 190 ? 34.056  -18.212  -7.772   1.00 24.56  ? 182 HIS A CB  1 
ATOM   1364  C  CG  . HIS A  1 190 ? 35.462  -18.357  -7.321   1.00 21.97  ? 182 HIS A CG  1 
ATOM   1365  N  ND1 . HIS A  1 190 ? 35.867  -17.915  -6.074   1.00 22.39  ? 182 HIS A ND1 1 
ATOM   1366  C  CD2 . HIS A  1 190 ? 36.562  -18.895  -7.913   1.00 19.97  ? 182 HIS A CD2 1 
ATOM   1367  C  CE1 . HIS A  1 190 ? 37.178  -18.171  -5.932   1.00 21.84  ? 182 HIS A CE1 1 
ATOM   1368  N  NE2 . HIS A  1 190 ? 37.613  -18.767  -7.027   1.00 18.59  ? 182 HIS A NE2 1 
ATOM   1369  N  N   . MET A  1 191 ? 31.195  -19.511  -8.536   1.00 22.95  ? 183 MET A N   1 
ATOM   1370  C  CA  . MET A  1 191 ? 29.843  -19.370  -9.045   1.00 24.19  ? 183 MET A CA  1 
ATOM   1371  C  C   . MET A  1 191 ? 28.828  -19.896  -8.020   1.00 25.30  ? 183 MET A C   1 
ATOM   1372  O  O   . MET A  1 191 ? 27.703  -19.403  -7.913   1.00 24.15  ? 183 MET A O   1 
ATOM   1373  C  CB  . MET A  1 191 ? 29.680  -20.188  -10.325  1.00 25.81  ? 183 MET A CB  1 
ATOM   1374  C  CG  . MET A  1 191 ? 30.433  -19.670  -11.516  1.00 26.11  ? 183 MET A CG  1 
ATOM   1375  S  SD  . MET A  1 191 ? 30.253  -20.822  -12.874  1.00 26.29  ? 183 MET A SD  1 
ATOM   1376  C  CE  . MET A  1 191 ? 28.545  -20.544  -13.347  1.00 31.63  ? 183 MET A CE  1 
ATOM   1377  N  N   . ASN A  1 192 ? 29.231  -20.942  -7.296   1.00 23.94  ? 184 ASN A N   1 
ATOM   1378  C  CA  . ASN A  1 192 ? 28.398  -21.567  -6.290   1.00 24.20  ? 184 ASN A CA  1 
ATOM   1379  C  C   . ASN A  1 192 ? 27.982  -20.546  -5.222   1.00 25.37  ? 184 ASN A C   1 
ATOM   1380  O  O   . ASN A  1 192 ? 26.874  -20.556  -4.715   1.00 26.06  ? 184 ASN A O   1 
ATOM   1381  C  CB  . ASN A  1 192 ? 29.131  -22.761  -5.684   1.00 21.86  ? 184 ASN A CB  1 
ATOM   1382  C  CG  . ASN A  1 192 ? 28.261  -23.619  -4.782   1.00 22.20  ? 184 ASN A CG  1 
ATOM   1383  O  OD1 . ASN A  1 192 ? 27.147  -23.987  -5.135   1.00 21.00  ? 184 ASN A OD1 1 
ATOM   1384  N  ND2 . ASN A  1 192 ? 28.727  -23.890  -3.575   1.00 22.75  ? 184 ASN A ND2 1 
ATOM   1385  N  N   . ILE A  1 193 ? 28.865  -19.610  -4.908   1.00 23.51  ? 185 ILE A N   1 
ATOM   1386  C  CA  . ILE A  1 193 ? 28.552  -18.576  -3.940   1.00 23.45  ? 185 ILE A CA  1 
ATOM   1387  C  C   . ILE A  1 193 ? 27.754  -17.408  -4.545   1.00 24.93  ? 185 ILE A C   1 
ATOM   1388  O  O   . ILE A  1 193 ? 26.628  -17.146  -4.128   1.00 26.23  ? 185 ILE A O   1 
ATOM   1389  C  CB  . ILE A  1 193 ? 29.851  -18.105  -3.258   1.00 25.12  ? 185 ILE A CB  1 
ATOM   1390  C  CG1 . ILE A  1 193 ? 30.492  -19.266  -2.505   1.00 25.41  ? 185 ILE A CG1 1 
ATOM   1391  C  CG2 . ILE A  1 193 ? 29.581  -16.929  -2.331   1.00 25.06  ? 185 ILE A CG2 1 
ATOM   1392  C  CD1 . ILE A  1 193 ? 31.946  -19.047  -2.170   1.00 28.67  ? 185 ILE A CD1 1 
ATOM   1393  N  N   . GLU A  1 194 ? 28.340  -16.688  -5.507   1.00 24.74  ? 186 GLU A N   1 
ATOM   1394  C  CA  . GLU A  1 194 ? 27.807  -15.432  -6.019   1.00 24.74  ? 186 GLU A CA  1 
ATOM   1395  C  C   . GLU A  1 194 ? 26.637  -15.540  -7.009   1.00 25.28  ? 186 GLU A C   1 
ATOM   1396  O  O   . GLU A  1 194 ? 25.783  -14.656  -7.011   1.00 26.53  ? 186 GLU A O   1 
ATOM   1397  C  CB  . GLU A  1 194 ? 28.943  -14.624  -6.646   1.00 23.53  ? 186 GLU A CB  1 
ATOM   1398  C  CG  . GLU A  1 194 ? 30.125  -14.479  -5.704   1.00 23.82  ? 186 GLU A CG  1 
ATOM   1399  C  CD  . GLU A  1 194 ? 29.811  -13.707  -4.435   1.00 24.72  ? 186 GLU A CD  1 
ATOM   1400  O  OE1 . GLU A  1 194 ? 28.755  -13.045  -4.389   1.00 25.16  ? 186 GLU A OE1 1 
ATOM   1401  O  OE2 . GLU A  1 194 ? 30.615  -13.765  -3.501   1.00 22.96  ? 186 GLU A OE2 1 
ATOM   1402  N  N   . GLU A  1 195 ? 26.614  -16.521  -7.918   1.00 23.95  ? 187 GLU A N   1 
ATOM   1403  C  CA  . GLU A  1 195 ? 25.666  -16.521  -9.024   1.00 21.68  ? 187 GLU A CA  1 
ATOM   1404  C  C   . GLU A  1 195 ? 24.266  -16.940  -8.577   1.00 20.68  ? 187 GLU A C   1 
ATOM   1405  O  O   . GLU A  1 195 ? 24.069  -17.605  -7.558   1.00 20.97  ? 187 GLU A O   1 
ATOM   1406  C  CB  . GLU A  1 195 ? 26.168  -17.415  -10.156  1.00 23.81  ? 187 GLU A CB  1 
ATOM   1407  C  CG  . GLU A  1 195 ? 27.578  -17.064  -10.630  1.00 23.68  ? 187 GLU A CG  1 
ATOM   1408  C  CD  . GLU A  1 195 ? 27.656  -15.775  -11.428  1.00 24.42  ? 187 GLU A CD  1 
ATOM   1409  O  OE1 . GLU A  1 195 ? 26.632  -15.080  -11.564  1.00 29.69  ? 187 GLU A OE1 1 
ATOM   1410  O  OE2 . GLU A  1 195 ? 28.747  -15.446  -11.935  1.00 21.89  ? 187 GLU A OE2 1 
ATOM   1411  N  N   . SER A  1 196 ? 23.276  -16.565  -9.392   1.00 21.01  ? 188 SER A N   1 
ATOM   1412  C  CA  . SER A  1 196 ? 21.890  -16.931  -9.138   1.00 24.88  ? 188 SER A CA  1 
ATOM   1413  C  C   . SER A  1 196 ? 21.642  -18.401  -9.430   1.00 24.44  ? 188 SER A C   1 
ATOM   1414  O  O   . SER A  1 196 ? 20.758  -18.996  -8.815   1.00 24.09  ? 188 SER A O   1 
ATOM   1415  C  CB  . SER A  1 196 ? 20.946  -16.060  -9.931   1.00 26.91  ? 188 SER A CB  1 
ATOM   1416  O  OG  . SER A  1 196 ? 21.119  -16.236  -11.337  1.00 24.25  ? 188 SER A OG  1 
ATOM   1417  N  N   . ASP A  1 197 ? 22.416  -18.953  -10.382  1.00 25.45  ? 189 ASP A N   1 
ATOM   1418  C  CA  . ASP A  1 197 ? 22.314  -20.350  -10.784  1.00 24.76  ? 189 ASP A CA  1 
ATOM   1419  C  C   . ASP A  1 197 ? 23.526  -20.684  -11.654  1.00 25.53  ? 189 ASP A C   1 
ATOM   1420  O  O   . ASP A  1 197 ? 24.321  -19.804  -11.982  1.00 24.47  ? 189 ASP A O   1 
ATOM   1421  C  CB  . ASP A  1 197 ? 21.009  -20.580  -11.561  1.00 22.53  ? 189 ASP A CB  1 
ATOM   1422  C  CG  . ASP A  1 197 ? 20.914  -19.691  -12.794  1.00 25.94  ? 189 ASP A CG  1 
ATOM   1423  O  OD1 . ASP A  1 197 ? 21.670  -19.924  -13.773  1.00 28.83  ? 189 ASP A OD1 1 
ATOM   1424  O  OD2 . ASP A  1 197 ? 20.105  -18.757  -12.772  1.00 25.40  ? 189 ASP A OD2 1 
ATOM   1425  N  N   . MET A  1 198 ? 23.623  -21.932  -12.130  1.00 25.60  ? 190 MET A N   1 
ATOM   1426  C  CA  . MET A  1 198 ? 24.784  -22.309  -12.915  1.00 25.84  ? 190 MET A CA  1 
ATOM   1427  C  C   . MET A  1 198 ? 24.588  -22.096  -14.420  1.00 28.76  ? 190 MET A C   1 
ATOM   1428  O  O   . MET A  1 198 ? 25.575  -21.973  -15.149  1.00 32.14  ? 190 MET A O   1 
ATOM   1429  C  CB  . MET A  1 198 ? 25.176  -23.750  -12.619  1.00 27.53  ? 190 MET A CB  1 
ATOM   1430  C  CG  . MET A  1 198 ? 25.559  -23.988  -11.170  1.00 27.29  ? 190 MET A CG  1 
ATOM   1431  S  SD  . MET A  1 198 ? 26.950  -22.922  -10.606  1.00 32.84  ? 190 MET A SD  1 
ATOM   1432  C  CE  . MET A  1 198 ? 28.343  -23.780  -11.325  1.00 29.15  ? 190 MET A CE  1 
ATOM   1433  N  N   . PHE A  1 199 ? 23.350  -22.003  -14.918  1.00 25.09  ? 191 PHE A N   1 
ATOM   1434  C  CA  . PHE A  1 199 ? 23.177  -21.834  -16.359  1.00 24.09  ? 191 PHE A CA  1 
ATOM   1435  C  C   . PHE A  1 199 ? 23.202  -20.360  -16.803  1.00 27.86  ? 191 PHE A C   1 
ATOM   1436  O  O   . PHE A  1 199 ? 23.702  -20.064  -17.887  1.00 30.41  ? 191 PHE A O   1 
ATOM   1437  C  CB  . PHE A  1 199 ? 21.917  -22.545  -16.853  1.00 24.86  ? 191 PHE A CB  1 
ATOM   1438  C  CG  . PHE A  1 199 ? 20.601  -21.955  -16.418  1.00 26.26  ? 191 PHE A CG  1 
ATOM   1439  C  CD1 . PHE A  1 199 ? 20.035  -22.291  -15.194  1.00 23.75  ? 191 PHE A CD1 1 
ATOM   1440  C  CD2 . PHE A  1 199 ? 19.936  -21.067  -17.240  1.00 26.82  ? 191 PHE A CD2 1 
ATOM   1441  C  CE1 . PHE A  1 199 ? 18.827  -21.756  -14.799  1.00 23.01  ? 191 PHE A CE1 1 
ATOM   1442  C  CE2 . PHE A  1 199 ? 18.714  -20.537  -16.849  1.00 26.84  ? 191 PHE A CE2 1 
ATOM   1443  C  CZ  . PHE A  1 199 ? 18.161  -20.890  -15.632  1.00 26.56  ? 191 PHE A CZ  1 
ATOM   1444  N  N   . SER A  1 200 ? 22.637  -19.432  -16.024  1.00 24.72  ? 192 SER A N   1 
ATOM   1445  C  CA  . SER A  1 200 ? 22.480  -18.036  -16.440  1.00 25.42  ? 192 SER A CA  1 
ATOM   1446  C  C   . SER A  1 200 ? 23.809  -17.348  -16.755  1.00 24.91  ? 192 SER A C   1 
ATOM   1447  O  O   . SER A  1 200 ? 23.942  -16.671  -17.762  1.00 24.92  ? 192 SER A O   1 
ATOM   1448  C  CB  . SER A  1 200 ? 21.795  -17.227  -15.357  1.00 25.98  ? 192 SER A CB  1 
ATOM   1449  O  OG  . SER A  1 200 ? 20.467  -17.635  -15.221  1.00 31.64  ? 192 SER A OG  1 
ATOM   1450  N  N   . PRO A  1 201 ? 24.828  -17.492  -15.891  1.00 22.80  ? 193 PRO A N   1 
ATOM   1451  C  CA  . PRO A  1 201 ? 26.123  -16.897  -16.186  1.00 23.30  ? 193 PRO A CA  1 
ATOM   1452  C  C   . PRO A  1 201 ? 26.755  -17.415  -17.478  1.00 26.30  ? 193 PRO A C   1 
ATOM   1453  O  O   . PRO A  1 201 ? 27.389  -16.646  -18.203  1.00 27.89  ? 193 PRO A O   1 
ATOM   1454  C  CB  . PRO A  1 201 ? 26.990  -17.319  -14.984  1.00 24.19  ? 193 PRO A CB  1 
ATOM   1455  C  CG  . PRO A  1 201 ? 25.998  -17.724  -13.920  1.00 23.70  ? 193 PRO A CG  1 
ATOM   1456  C  CD  . PRO A  1 201 ? 24.843  -18.333  -14.678  1.00 21.82  ? 193 PRO A CD  1 
ATOM   1457  N  N   . ILE A  1 202 ? 26.589  -18.705  -17.786  1.00 24.53  ? 194 ILE A N   1 
ATOM   1458  C  CA  . ILE A  1 202 ? 27.163  -19.270  -18.999  1.00 27.03  ? 194 ILE A CA  1 
ATOM   1459  C  C   . ILE A  1 202 ? 26.509  -18.627  -20.213  1.00 26.08  ? 194 ILE A C   1 
ATOM   1460  O  O   . ILE A  1 202 ? 27.195  -18.216  -21.147  1.00 27.80  ? 194 ILE A O   1 
ATOM   1461  C  CB  . ILE A  1 202 ? 26.985  -20.803  -19.063  1.00 29.34  ? 194 ILE A CB  1 
ATOM   1462  C  CG1 . ILE A  1 202 ? 27.658  -21.521  -17.895  1.00 33.03  ? 194 ILE A CG1 1 
ATOM   1463  C  CG2 . ILE A  1 202 ? 27.448  -21.353  -20.391  1.00 25.43  ? 194 ILE A CG2 1 
ATOM   1464  C  CD1 . ILE A  1 202 ? 29.081  -21.113  -17.727  1.00 37.55  ? 194 ILE A CD1 1 
ATOM   1465  N  N   . LEU A  1 203 ? 25.176  -18.574  -20.209  1.00 27.75  ? 195 LEU A N   1 
ATOM   1466  C  CA  . LEU A  1 203 ? 24.427  -18.038  -21.338  1.00 26.81  ? 195 LEU A CA  1 
ATOM   1467  C  C   . LEU A  1 203 ? 24.711  -16.545  -21.534  1.00 26.98  ? 195 LEU A C   1 
ATOM   1468  O  O   . LEU A  1 203 ? 24.936  -16.130  -22.667  1.00 27.27  ? 195 LEU A O   1 
ATOM   1469  C  CB  . LEU A  1 203 ? 22.937  -18.285  -21.101  1.00 31.60  ? 195 LEU A CB  1 
ATOM   1470  C  CG  . LEU A  1 203 ? 22.374  -19.623  -21.587  1.00 36.85  ? 195 LEU A CG  1 
ATOM   1471  C  CD1 . LEU A  1 203 ? 23.386  -20.747  -21.536  1.00 40.45  ? 195 LEU A CD1 1 
ATOM   1472  C  CD2 . LEU A  1 203 ? 21.134  -19.997  -20.801  1.00 36.60  ? 195 LEU A CD2 1 
ATOM   1473  N  N   . ASP A  1 204 ? 24.721  -15.738  -20.465  1.00 27.20  ? 196 ASP A N   1 
ATOM   1474  C  CA  . ASP A  1 204 ? 24.970  -14.306  -20.620  1.00 30.77  ? 196 ASP A CA  1 
ATOM   1475  C  C   . ASP A  1 204 ? 26.391  -14.047  -21.092  1.00 31.52  ? 196 ASP A C   1 
ATOM   1476  O  O   . ASP A  1 204 ? 26.605  -13.208  -21.942  1.00 32.50  ? 196 ASP A O   1 
ATOM   1477  C  CB  . ASP A  1 204 ? 24.853  -13.521  -19.318  1.00 28.10  ? 196 ASP A CB  1 
ATOM   1478  C  CG  . ASP A  1 204 ? 23.519  -13.733  -18.635  1.00 31.23  ? 196 ASP A CG  1 
ATOM   1479  O  OD1 . ASP A  1 204 ? 22.522  -13.738  -19.342  1.00 27.32  ? 196 ASP A OD1 1 
ATOM   1480  O  OD2 . ASP A  1 204 ? 23.507  -13.974  -17.415  1.00 39.11  ? 196 ASP A OD2 1 
ATOM   1481  N  N   . THR A  1 205 ? 27.338  -14.807  -20.533  1.00 33.32  ? 197 THR A N   1 
ATOM   1482  C  CA  . THR A  1 205 ? 28.750  -14.612  -20.779  1.00 33.90  ? 197 THR A CA  1 
ATOM   1483  C  C   . THR A  1 205 ? 29.254  -15.403  -21.981  1.00 34.25  ? 197 THR A C   1 
ATOM   1484  O  O   . THR A  1 205 ? 30.463  -15.540  -22.143  1.00 44.60  ? 197 THR A O   1 
ATOM   1485  C  CB  . THR A  1 205 ? 29.495  -15.012  -19.500  1.00 33.43  ? 197 THR A CB  1 
ATOM   1486  O  OG1 . THR A  1 205 ? 30.595  -14.147  -19.273  1.00 51.73  ? 197 THR A OG1 1 
ATOM   1487  C  CG2 . THR A  1 205 ? 29.971  -16.443  -19.529  1.00 28.82  ? 197 THR A CG2 1 
ATOM   1488  N  N   . ALA A  1 206 ? 28.344  -15.990  -22.759  1.00 34.18  ? 198 ALA A N   1 
ATOM   1489  C  CA  . ALA A  1 206 ? 28.686  -16.933  -23.822  1.00 37.23  ? 198 ALA A CA  1 
ATOM   1490  C  C   . ALA A  1 206 ? 29.777  -16.439  -24.780  1.00 44.16  ? 198 ALA A C   1 
ATOM   1491  O  O   . ALA A  1 206 ? 30.715  -17.164  -25.067  1.00 42.56  ? 198 ALA A O   1 
ATOM   1492  C  CB  . ALA A  1 206 ? 27.446  -17.278  -24.591  1.00 38.72  ? 198 ALA A CB  1 
ATOM   1493  N  N   . GLU A  1 207 ? 29.654  -15.229  -25.322  1.00 50.36  ? 199 GLU A N   1 
ATOM   1494  C  CA  . GLU A  1 207 ? 30.667  -14.693  -26.222  1.00 55.20  ? 199 GLU A CA  1 
ATOM   1495  C  C   . GLU A  1 207 ? 32.041  -14.627  -25.554  1.00 46.02  ? 199 GLU A C   1 
ATOM   1496  O  O   . GLU A  1 207 ? 33.027  -15.115  -26.089  1.00 55.36  ? 199 GLU A O   1 
ATOM   1497  C  CB  . GLU A  1 207 ? 30.255  -13.292  -26.689  1.00 59.13  ? 199 GLU A CB  1 
ATOM   1498  C  CG  . GLU A  1 207 ? 28.944  -13.276  -27.448  1.00 60.53  ? 199 GLU A CG  1 
ATOM   1499  C  CD  . GLU A  1 207 ? 28.865  -14.328  -28.541  1.00 68.25  ? 199 GLU A CD  1 
ATOM   1500  O  OE1 . GLU A  1 207 ? 27.786  -14.474  -29.126  1.00 81.13  ? 199 GLU A OE1 1 
ATOM   1501  O  OE2 . GLU A  1 207 ? 29.884  -14.996  -28.812  1.00 74.88  ? 199 GLU A OE2 1 
ATOM   1502  N  N   . ALA A  1 208 ? 32.097  -14.039  -24.366  1.00 37.28  ? 200 ALA A N   1 
ATOM   1503  C  CA  . ALA A  1 208 ? 33.353  -13.788  -23.682  1.00 39.14  ? 200 ALA A CA  1 
ATOM   1504  C  C   . ALA A  1 208 ? 33.882  -15.014  -22.920  1.00 32.42  ? 200 ALA A C   1 
ATOM   1505  O  O   . ALA A  1 208 ? 35.027  -14.982  -22.478  1.00 31.97  ? 200 ALA A O   1 
ATOM   1506  C  CB  . ALA A  1 208 ? 33.185  -12.599  -22.750  1.00 37.43  ? 200 ALA A CB  1 
ATOM   1507  N  N   . LEU A  1 209 ? 33.081  -16.069  -22.710  1.00 30.07  ? 201 LEU A N   1 
ATOM   1508  C  CA  . LEU A  1 209 ? 33.562  -17.191  -21.905  1.00 30.36  ? 201 LEU A CA  1 
ATOM   1509  C  C   . LEU A  1 209 ? 34.727  -17.917  -22.601  1.00 27.67  ? 201 LEU A C   1 
ATOM   1510  O  O   . LEU A  1 209 ? 34.548  -18.642  -23.573  1.00 28.83  ? 201 LEU A O   1 
ATOM   1511  C  CB  . LEU A  1 209 ? 32.423  -18.162  -21.579  1.00 27.32  ? 201 LEU A CB  1 
ATOM   1512  C  CG  . LEU A  1 209 ? 32.802  -19.285  -20.615  1.00 27.43  ? 201 LEU A CG  1 
ATOM   1513  C  CD1 . LEU A  1 209 ? 33.216  -18.706  -19.260  1.00 32.00  ? 201 LEU A CD1 1 
ATOM   1514  C  CD2 . LEU A  1 209 ? 31.680  -20.273  -20.421  1.00 28.19  ? 201 LEU A CD2 1 
ATOM   1515  N  N   . ARG A  1 210 ? 35.934  -17.738  -22.070  1.00 31.61  ? 202 ARG A N   1 
ATOM   1516  C  CA  . ARG A  1 210 ? 37.143  -18.289  -22.683  1.00 33.18  ? 202 ARG A CA  1 
ATOM   1517  C  C   . ARG A  1 210 ? 37.863  -19.336  -21.832  1.00 31.57  ? 202 ARG A C   1 
ATOM   1518  O  O   . ARG A  1 210 ? 38.683  -20.074  -22.357  1.00 32.82  ? 202 ARG A O   1 
ATOM   1519  C  CB  . ARG A  1 210 ? 38.138  -17.162  -22.960  1.00 40.47  ? 202 ARG A CB  1 
ATOM   1520  C  CG  . ARG A  1 210 ? 38.329  -16.834  -24.431  1.00 47.34  ? 202 ARG A CG  1 
ATOM   1521  C  CD  . ARG A  1 210 ? 37.233  -16.029  -25.071  1.00 51.79  ? 202 ARG A CD  1 
ATOM   1522  N  NE  . ARG A  1 210 ? 37.668  -15.559  -26.379  1.00 65.48  ? 202 ARG A NE  1 
ATOM   1523  C  CZ  . ARG A  1 210 ? 38.132  -14.337  -26.649  1.00 69.24  ? 202 ARG A CZ  1 
ATOM   1524  N  NH1 . ARG A  1 210 ? 38.178  -13.398  -25.716  1.00 73.21  ? 202 ARG A NH1 1 
ATOM   1525  N  NH2 . ARG A  1 210 ? 38.552  -14.061  -27.870  1.00 69.04  ? 202 ARG A NH2 1 
ATOM   1526  N  N   . TYR A  1 211 ? 37.585  -19.409  -20.520  1.00 29.22  ? 203 TYR A N   1 
ATOM   1527  C  CA  . TYR A  1 211 ? 38.285  -20.334  -19.634  1.00 25.65  ? 203 TYR A CA  1 
ATOM   1528  C  C   . TYR A  1 211 ? 37.348  -20.823  -18.535  1.00 23.89  ? 203 TYR A C   1 
ATOM   1529  O  O   . TYR A  1 211 ? 36.544  -20.056  -18.015  1.00 24.68  ? 203 TYR A O   1 
ATOM   1530  C  CB  . TYR A  1 211 ? 39.511  -19.652  -19.017  1.00 23.55  ? 203 TYR A CB  1 
ATOM   1531  C  CG  . TYR A  1 211 ? 40.619  -20.578  -18.602  1.00 25.73  ? 203 TYR A CG  1 
ATOM   1532  C  CD1 . TYR A  1 211 ? 40.597  -21.215  -17.374  1.00 27.52  ? 203 TYR A CD1 1 
ATOM   1533  C  CD2 . TYR A  1 211 ? 41.717  -20.786  -19.425  1.00 30.06  ? 203 TYR A CD2 1 
ATOM   1534  C  CE1 . TYR A  1 211 ? 41.628  -22.044  -16.978  1.00 26.70  ? 203 TYR A CE1 1 
ATOM   1535  C  CE2 . TYR A  1 211 ? 42.771  -21.601  -19.039  1.00 33.13  ? 203 TYR A CE2 1 
ATOM   1536  C  CZ  . TYR A  1 211 ? 42.721  -22.231  -17.807  1.00 32.16  ? 203 TYR A CZ  1 
ATOM   1537  O  OH  . TYR A  1 211 ? 43.749  -23.036  -17.414  1.00 30.39  ? 203 TYR A OH  1 
ATOM   1538  N  N   . VAL A  1 212 ? 37.499  -22.094  -18.134  1.00 24.47  ? 204 VAL A N   1 
ATOM   1539  C  CA  . VAL A  1 212 ? 36.628  -22.700  -17.126  1.00 24.82  ? 204 VAL A CA  1 
ATOM   1540  C  C   . VAL A  1 212 ? 37.413  -23.463  -16.056  1.00 25.77  ? 204 VAL A C   1 
ATOM   1541  O  O   . VAL A  1 212 ? 38.271  -24.279  -16.362  1.00 25.96  ? 204 VAL A O   1 
ATOM   1542  C  CB  . VAL A  1 212 ? 35.578  -23.593  -17.797  1.00 25.64  ? 204 VAL A CB  1 
ATOM   1543  C  CG1 . VAL A  1 212 ? 34.893  -24.518  -16.819  1.00 27.57  ? 204 VAL A CG1 1 
ATOM   1544  C  CG2 . VAL A  1 212 ? 34.545  -22.753  -18.532  1.00 28.41  ? 204 VAL A CG2 1 
ATOM   1545  N  N   . HIS A  1 213 ? 37.099  -23.188  -14.786  1.00 24.04  ? 205 HIS A N   1 
ATOM   1546  C  CA  . HIS A  1 213 ? 37.634  -23.971  -13.688  1.00 24.63  ? 205 HIS A CA  1 
ATOM   1547  C  C   . HIS A  1 213 ? 36.543  -24.865  -13.110  1.00 24.03  ? 205 HIS A C   1 
ATOM   1548  O  O   . HIS A  1 213 ? 35.444  -24.402  -12.826  1.00 23.72  ? 205 HIS A O   1 
ATOM   1549  C  CB  . HIS A  1 213 ? 38.188  -23.065  -12.585  1.00 26.60  ? 205 HIS A CB  1 
ATOM   1550  C  CG  . HIS A  1 213 ? 39.641  -22.778  -12.695  1.00 26.13  ? 205 HIS A CG  1 
ATOM   1551  N  ND1 . HIS A  1 213 ? 40.273  -21.880  -11.863  1.00 30.16  ? 205 HIS A ND1 1 
ATOM   1552  C  CD2 . HIS A  1 213 ? 40.575  -23.240  -13.534  1.00 24.36  ? 205 HIS A CD2 1 
ATOM   1553  C  CE1 . HIS A  1 213 ? 41.562  -21.817  -12.205  1.00 28.12  ? 205 HIS A CE1 1 
ATOM   1554  N  NE2 . HIS A  1 213 ? 41.758  -22.635  -13.211  1.00 24.49  ? 205 HIS A NE2 1 
ATOM   1555  N  N   . ILE A  1 214 ? 36.865  -26.144  -12.912  1.00 26.41  ? 206 ILE A N   1 
ATOM   1556  C  CA  . ILE A  1 214 ? 35.951  -27.094  -12.316  1.00 22.00  ? 206 ILE A CA  1 
ATOM   1557  C  C   . ILE A  1 214 ? 36.371  -27.334  -10.873  1.00 25.52  ? 206 ILE A C   1 
ATOM   1558  O  O   . ILE A  1 214 ? 37.358  -28.030  -10.613  1.00 25.38  ? 206 ILE A O   1 
ATOM   1559  C  CB  . ILE A  1 214 ? 35.949  -28.403  -13.119  1.00 23.07  ? 206 ILE A CB  1 
ATOM   1560  C  CG1 . ILE A  1 214 ? 35.485  -28.182  -14.560  1.00 23.70  ? 206 ILE A CG1 1 
ATOM   1561  C  CG2 . ILE A  1 214 ? 35.114  -29.474  -12.428  1.00 23.64  ? 206 ILE A CG2 1 
ATOM   1562  C  CD1 . ILE A  1 214 ? 34.128  -27.525  -14.654  1.00 26.08  ? 206 ILE A CD1 1 
ATOM   1563  N  N   . GLY A  1 215 ? 35.570  -26.825  -9.935   1.00 22.76  ? 207 GLY A N   1 
ATOM   1564  C  CA  . GLY A  1 215 ? 35.841  -26.977  -8.515   1.00 23.76  ? 207 GLY A CA  1 
ATOM   1565  C  C   . GLY A  1 215 ? 34.578  -27.217  -7.675   1.00 25.35  ? 207 GLY A C   1 
ATOM   1566  O  O   . GLY A  1 215 ? 33.548  -26.571  -7.874   1.00 25.03  ? 207 GLY A O   1 
ATOM   1567  N  N   . GLU A  1 216 ? 34.694  -28.125  -6.698   1.00 22.46  ? 208 GLU A N   1 
ATOM   1568  C  CA  . GLU A  1 216 ? 33.627  -28.450  -5.768   1.00 23.00  ? 208 GLU A CA  1 
ATOM   1569  C  C   . GLU A  1 216 ? 33.456  -27.315  -4.752   1.00 22.91  ? 208 GLU A C   1 
ATOM   1570  O  O   . GLU A  1 216 ? 34.341  -26.462  -4.600   1.00 23.26  ? 208 GLU A O   1 
ATOM   1571  C  CB  . GLU A  1 216 ? 33.964  -29.775  -5.084   1.00 23.23  ? 208 GLU A CB  1 
ATOM   1572  C  CG  . GLU A  1 216 ? 32.837  -30.467  -4.309   1.00 24.24  ? 208 GLU A CG  1 
ATOM   1573  C  CD  . GLU A  1 216 ? 31.488  -30.493  -4.997   1.00 25.26  ? 208 GLU A CD  1 
ATOM   1574  O  OE1 . GLU A  1 216 ? 30.770  -29.468  -4.931   1.00 21.98  ? 208 GLU A OE1 1 
ATOM   1575  O  OE2 . GLU A  1 216 ? 31.142  -31.528  -5.577   1.00 25.58  ? 208 GLU A OE2 1 
ATOM   1576  N  N   . SER A  1 217 ? 32.311  -27.310  -4.059   1.00 19.93  ? 209 SER A N   1 
ATOM   1577  C  CA  . SER A  1 217 ? 31.956  -26.251  -3.119   1.00 21.59  ? 209 SER A CA  1 
ATOM   1578  C  C   . SER A  1 217 ? 33.034  -26.028  -2.062   1.00 20.95  ? 209 SER A C   1 
ATOM   1579  O  O   . SER A  1 217 ? 33.269  -24.911  -1.659   1.00 22.35  ? 209 SER A O   1 
ATOM   1580  C  CB  . SER A  1 217 ? 30.607  -26.533  -2.469   1.00 20.52  ? 209 SER A CB  1 
ATOM   1581  O  OG  . SER A  1 217 ? 30.593  -27.799  -1.802   1.00 20.15  ? 209 SER A OG  1 
ATOM   1582  N  N   . HIS A  1 218 ? 33.694  -27.093  -1.613   1.00 22.49  ? 210 HIS A N   1 
ATOM   1583  C  CA  . HIS A  1 218 ? 34.726  -26.981  -0.602   1.00 21.19  ? 210 HIS A CA  1 
ATOM   1584  C  C   . HIS A  1 218 ? 36.121  -27.156  -1.203   1.00 21.93  ? 210 HIS A C   1 
ATOM   1585  O  O   . HIS A  1 218 ? 37.079  -27.324  -0.457   1.00 24.82  ? 210 HIS A O   1 
ATOM   1586  C  CB  . HIS A  1 218 ? 34.489  -27.998  0.513    1.00 19.93  ? 210 HIS A CB  1 
ATOM   1587  C  CG  . HIS A  1 218 ? 34.270  -29.395  0.060    1.00 20.69  ? 210 HIS A CG  1 
ATOM   1588  N  ND1 . HIS A  1 218 ? 34.952  -29.950  -0.989   1.00 22.19  ? 210 HIS A ND1 1 
ATOM   1589  C  CD2 . HIS A  1 218 ? 33.440  -30.368  0.517    1.00 22.78  ? 210 HIS A CD2 1 
ATOM   1590  C  CE1 . HIS A  1 218 ? 34.559  -31.215  -1.154   1.00 23.84  ? 210 HIS A CE1 1 
ATOM   1591  N  NE2 . HIS A  1 218 ? 33.647  -31.490  -0.247   1.00 23.04  ? 210 HIS A NE2 1 
ATOM   1592  N  N   . ARG A  1 219 ? 36.190  -27.185  -2.529   1.00 20.16  ? 211 ARG A N   1 
ATOM   1593  C  CA  . ARG A  1 219 ? 37.410  -27.311  -3.324   1.00 23.39  ? 211 ARG A CA  1 
ATOM   1594  C  C   . ARG A  1 219 ? 38.102  -28.666  -3.160   1.00 23.12  ? 211 ARG A C   1 
ATOM   1595  O  O   . ARG A  1 219 ? 39.299  -28.763  -3.414   1.00 21.71  ? 211 ARG A O   1 
ATOM   1596  C  CB  . ARG A  1 219 ? 38.388  -26.156  -3.076   1.00 24.47  ? 211 ARG A CB  1 
ATOM   1597  C  CG  . ARG A  1 219 ? 37.716  -24.791  -2.998   1.00 27.43  ? 211 ARG A CG  1 
ATOM   1598  C  CD  . ARG A  1 219 ? 38.673  -23.638  -3.161   1.00 25.64  ? 211 ARG A CD  1 
ATOM   1599  N  NE  . ARG A  1 219 ? 38.858  -23.317  -4.561   1.00 27.11  ? 211 ARG A NE  1 
ATOM   1600  C  CZ  . ARG A  1 219 ? 39.287  -22.135  -5.012   1.00 26.45  ? 211 ARG A CZ  1 
ATOM   1601  N  NH1 . ARG A  1 219 ? 39.361  -21.920  -6.303   1.00 29.54  ? 211 ARG A NH1 1 
ATOM   1602  N  NH2 . ARG A  1 219 ? 39.600  -21.162  -4.180   1.00 26.82  ? 211 ARG A NH2 1 
ATOM   1603  N  N   . GLY A  1 220 ? 37.326  -29.718  -2.854   1.00 21.63  ? 212 GLY A N   1 
ATOM   1604  C  CA  . GLY A  1 220 ? 37.848  -31.071  -2.737   1.00 21.26  ? 212 GLY A CA  1 
ATOM   1605  C  C   . GLY A  1 220 ? 37.421  -31.970  -3.896   1.00 22.81  ? 212 GLY A C   1 
ATOM   1606  O  O   . GLY A  1 220 ? 37.366  -31.530  -5.053   1.00 22.86  ? 212 GLY A O   1 
ATOM   1607  N  N   . TYR A  1 221 ? 37.105  -33.228  -3.555   1.00 22.99  ? 213 TYR A N   1 
ATOM   1608  C  CA  . TYR A  1 221 ? 36.679  -34.233  -4.515   1.00 23.41  ? 213 TYR A CA  1 
ATOM   1609  C  C   . TYR A  1 221 ? 35.412  -33.799  -5.248   1.00 27.12  ? 213 TYR A C   1 
ATOM   1610  O  O   . TYR A  1 221 ? 34.448  -33.301  -4.639   1.00 25.25  ? 213 TYR A O   1 
ATOM   1611  C  CB  . TYR A  1 221 ? 36.421  -35.560  -3.801   1.00 25.94  ? 213 TYR A CB  1 
ATOM   1612  C  CG  . TYR A  1 221 ? 37.572  -36.531  -3.829   1.00 26.18  ? 213 TYR A CG  1 
ATOM   1613  C  CD1 . TYR A  1 221 ? 37.725  -37.426  -4.870   1.00 27.24  ? 213 TYR A CD1 1 
ATOM   1614  C  CD2 . TYR A  1 221 ? 38.511  -36.552  -2.815   1.00 31.78  ? 213 TYR A CD2 1 
ATOM   1615  C  CE1 . TYR A  1 221 ? 38.777  -38.324  -4.901   1.00 32.12  ? 213 TYR A CE1 1 
ATOM   1616  C  CE2 . TYR A  1 221 ? 39.586  -37.432  -2.830   1.00 29.07  ? 213 TYR A CE2 1 
ATOM   1617  C  CZ  . TYR A  1 221 ? 39.708  -38.322  -3.878   1.00 30.12  ? 213 TYR A CZ  1 
ATOM   1618  O  OH  . TYR A  1 221 ? 40.744  -39.196  -3.922   1.00 33.57  ? 213 TYR A OH  1 
ATOM   1619  N  N   . LEU A  1 222 ? 35.410  -33.996  -6.573   1.00 26.10  ? 214 LEU A N   1 
ATOM   1620  C  CA  . LEU A  1 222 ? 34.248  -33.614  -7.365   1.00 24.86  ? 214 LEU A CA  1 
ATOM   1621  C  C   . LEU A  1 222 ? 33.065  -34.517  -7.013   1.00 26.47  ? 214 LEU A C   1 
ATOM   1622  O  O   . LEU A  1 222 ? 33.199  -35.748  -6.953   1.00 24.16  ? 214 LEU A O   1 
ATOM   1623  C  CB  . LEU A  1 222 ? 34.596  -33.694  -8.851   1.00 22.94  ? 214 LEU A CB  1 
ATOM   1624  C  CG  . LEU A  1 222 ? 35.736  -32.788  -9.334   1.00 24.30  ? 214 LEU A CG  1 
ATOM   1625  C  CD1 . LEU A  1 222 ? 35.905  -32.896  -10.837  1.00 22.58  ? 214 LEU A CD1 1 
ATOM   1626  C  CD2 . LEU A  1 222 ? 35.525  -31.326  -8.945   1.00 25.35  ? 214 LEU A CD2 1 
ATOM   1627  N  N   . GLY A  1 223 ? 31.908  -33.891  -6.752   1.00 24.00  ? 215 GLY A N   1 
ATOM   1628  C  CA  . GLY A  1 223 ? 30.691  -34.632  -6.424   1.00 26.65  ? 215 GLY A CA  1 
ATOM   1629  C  C   . GLY A  1 223 ? 30.521  -34.905  -4.924   1.00 29.15  ? 215 GLY A C   1 
ATOM   1630  O  O   . GLY A  1 223 ? 29.562  -35.544  -4.511   1.00 35.29  ? 215 GLY A O   1 
ATOM   1631  N  N   . THR A  1 224 ? 31.442  -34.420  -4.092   1.00 27.90  ? 216 THR A N   1 
ATOM   1632  C  CA  . THR A  1 224 ? 31.319  -34.600  -2.661   1.00 27.20  ? 216 THR A CA  1 
ATOM   1633  C  C   . THR A  1 224 ? 30.957  -33.280  -2.003   1.00 28.12  ? 216 THR A C   1 
ATOM   1634  O  O   . THR A  1 224 ? 31.114  -33.133  -0.792   1.00 32.48  ? 216 THR A O   1 
ATOM   1635  C  CB  . THR A  1 224 ? 32.610  -35.179  -2.061   1.00 27.05  ? 216 THR A CB  1 
ATOM   1636  O  OG1 . THR A  1 224 ? 33.622  -34.179  -2.074   1.00 24.03  ? 216 THR A OG1 1 
ATOM   1637  C  CG2 . THR A  1 224 ? 33.069  -36.424  -2.801   1.00 27.08  ? 216 THR A CG2 1 
ATOM   1638  N  N   . GLY A  1 225 ? 30.407  -32.355  -2.792   1.00 26.62  ? 217 GLY A N   1 
ATOM   1639  C  CA  . GLY A  1 225 ? 29.992  -31.070  -2.261   1.00 27.01  ? 217 GLY A CA  1 
ATOM   1640  C  C   . GLY A  1 225 ? 28.628  -30.635  -2.800   1.00 26.86  ? 217 GLY A C   1 
ATOM   1641  O  O   . GLY A  1 225 ? 27.876  -31.463  -3.264   1.00 27.21  ? 217 GLY A O   1 
ATOM   1642  N  N   . SER A  1 226 ? 28.327  -29.326  -2.753   1.00 24.33  ? 218 SER A N   1 
ATOM   1643  C  CA  . SER A  1 226 ? 27.000  -28.830  -3.125   1.00 23.85  ? 218 SER A CA  1 
ATOM   1644  C  C   . SER A  1 226 ? 26.931  -28.223  -4.526   1.00 23.92  ? 218 SER A C   1 
ATOM   1645  O  O   . SER A  1 226 ? 25.879  -27.744  -4.918   1.00 24.16  ? 218 SER A O   1 
ATOM   1646  C  CB  . SER A  1 226 ? 26.507  -27.834  -2.119   1.00 24.23  ? 218 SER A CB  1 
ATOM   1647  O  OG  . SER A  1 226 ? 27.289  -26.647  -2.158   1.00 29.63  ? 218 SER A OG  1 
ATOM   1648  N  N   . VAL A  1 227 ? 28.039  -28.197  -5.284   1.00 25.38  ? 219 VAL A N   1 
ATOM   1649  C  CA  . VAL A  1 227 ? 28.047  -27.574  -6.607   1.00 24.25  ? 219 VAL A CA  1 
ATOM   1650  C  C   . VAL A  1 227 ? 27.170  -28.355  -7.589   1.00 27.82  ? 219 VAL A C   1 
ATOM   1651  O  O   . VAL A  1 227 ? 27.274  -29.585  -7.715   1.00 26.69  ? 219 VAL A O   1 
ATOM   1652  C  CB  . VAL A  1 227 ? 29.481  -27.405  -7.152   1.00 23.73  ? 219 VAL A CB  1 
ATOM   1653  C  CG1 . VAL A  1 227 ? 29.519  -27.181  -8.664   1.00 22.73  ? 219 VAL A CG1 1 
ATOM   1654  C  CG2 . VAL A  1 227 ? 30.228  -26.308  -6.423   1.00 23.51  ? 219 VAL A CG2 1 
ATOM   1655  N  N   . ASP A  1 228 ? 26.326  -27.605  -8.319   1.00 25.90  ? 220 ASP A N   1 
ATOM   1656  C  CA  . ASP A  1 228 ? 25.436  -28.158  -9.322   1.00 23.91  ? 220 ASP A CA  1 
ATOM   1657  C  C   . ASP A  1 228 ? 26.164  -28.288  -10.660  1.00 24.89  ? 220 ASP A C   1 
ATOM   1658  O  O   . ASP A  1 228 ? 25.989  -27.453  -11.556  1.00 24.51  ? 220 ASP A O   1 
ATOM   1659  C  CB  . ASP A  1 228 ? 24.184  -27.292  -9.473   1.00 23.50  ? 220 ASP A CB  1 
ATOM   1660  C  CG  . ASP A  1 228 ? 23.176  -27.850  -10.457  1.00 24.45  ? 220 ASP A CG  1 
ATOM   1661  O  OD1 . ASP A  1 228 ? 23.399  -28.960  -10.951  1.00 26.76  ? 220 ASP A OD1 1 
ATOM   1662  O  OD2 . ASP A  1 228 ? 22.178  -27.177  -10.723  1.00 26.73  ? 220 ASP A OD2 1 
ATOM   1663  N  N   . PHE A  1 229 ? 26.988  -29.340  -10.788  1.00 24.58  ? 221 PHE A N   1 
ATOM   1664  C  CA  . PHE A  1 229 ? 27.780  -29.559  -11.989  1.00 22.03  ? 221 PHE A CA  1 
ATOM   1665  C  C   . PHE A  1 229 ? 26.901  -29.926  -13.177  1.00 21.87  ? 221 PHE A C   1 
ATOM   1666  O  O   . PHE A  1 229 ? 27.213  -29.570  -14.310  1.00 22.41  ? 221 PHE A O   1 
ATOM   1667  C  CB  . PHE A  1 229 ? 28.831  -30.661  -11.778  1.00 22.30  ? 221 PHE A CB  1 
ATOM   1668  C  CG  . PHE A  1 229 ? 30.008  -30.239  -10.943  1.00 20.61  ? 221 PHE A CG  1 
ATOM   1669  C  CD1 . PHE A  1 229 ? 30.873  -29.262  -11.401  1.00 21.14  ? 221 PHE A CD1 1 
ATOM   1670  C  CD2 . PHE A  1 229 ? 30.205  -30.763  -9.677   1.00 21.01  ? 221 PHE A CD2 1 
ATOM   1671  C  CE1 . PHE A  1 229 ? 31.905  -28.801  -10.602  1.00 20.13  ? 221 PHE A CE1 1 
ATOM   1672  C  CE2 . PHE A  1 229 ? 31.277  -30.342  -8.899   1.00 23.17  ? 221 PHE A CE2 1 
ATOM   1673  C  CZ  . PHE A  1 229 ? 32.123  -29.360  -9.366   1.00 22.36  ? 221 PHE A CZ  1 
ATOM   1674  N  N   . ASP A  1 230 ? 25.831  -30.680  -12.933  1.00 23.40  ? 222 ASP A N   1 
ATOM   1675  C  CA  . ASP A  1 230 ? 24.950  -31.091  -14.012  1.00 24.28  ? 222 ASP A CA  1 
ATOM   1676  C  C   . ASP A  1 230 ? 24.404  -29.885  -14.790  1.00 25.07  ? 222 ASP A C   1 
ATOM   1677  O  O   . ASP A  1 230 ? 24.457  -29.861  -16.016  1.00 24.13  ? 222 ASP A O   1 
ATOM   1678  C  CB  . ASP A  1 230 ? 23.845  -32.006  -13.491  1.00 27.38  ? 222 ASP A CB  1 
ATOM   1679  C  CG  . ASP A  1 230 ? 24.342  -33.439  -13.288  1.00 30.17  ? 222 ASP A CG  1 
ATOM   1680  O  OD1 . ASP A  1 230 ? 25.177  -33.873  -14.074  1.00 32.93  ? 222 ASP A OD1 1 
ATOM   1681  O  OD2 . ASP A  1 230 ? 23.895  -34.106  -12.370  1.00 28.76  ? 222 ASP A OD2 1 
ATOM   1682  N  N   . THR A  1 231 ? 23.889  -28.871  -14.084  1.00 21.84  ? 223 THR A N   1 
ATOM   1683  C  CA  . THR A  1 231 ? 23.346  -27.708  -14.759  1.00 21.84  ? 223 THR A CA  1 
ATOM   1684  C  C   . THR A  1 231 ? 24.472  -26.946  -15.453  1.00 21.13  ? 223 THR A C   1 
ATOM   1685  O  O   . THR A  1 231 ? 24.296  -26.469  -16.563  1.00 20.25  ? 223 THR A O   1 
ATOM   1686  C  CB  . THR A  1 231 ? 22.653  -26.754  -13.788  1.00 23.34  ? 223 THR A CB  1 
ATOM   1687  O  OG1 . THR A  1 231 ? 21.494  -27.378  -13.248  1.00 22.35  ? 223 THR A OG1 1 
ATOM   1688  C  CG2 . THR A  1 231 ? 22.263  -25.448  -14.452  1.00 24.12  ? 223 THR A CG2 1 
ATOM   1689  N  N   . PHE A  1 232 ? 25.632  -26.836  -14.792  1.00 20.12  ? 224 PHE A N   1 
ATOM   1690  C  CA  . PHE A  1 232 ? 26.766  -26.119  -15.356  1.00 21.36  ? 224 PHE A CA  1 
ATOM   1691  C  C   . PHE A  1 232 ? 27.220  -26.722  -16.687  1.00 24.11  ? 224 PHE A C   1 
ATOM   1692  O  O   . PHE A  1 232 ? 27.342  -26.015  -17.681  1.00 21.69  ? 224 PHE A O   1 
ATOM   1693  C  CB  . PHE A  1 232 ? 27.920  -26.100  -14.358  1.00 22.89  ? 224 PHE A CB  1 
ATOM   1694  C  CG  . PHE A  1 232 ? 29.134  -25.378  -14.849  1.00 22.79  ? 224 PHE A CG  1 
ATOM   1695  C  CD1 . PHE A  1 232 ? 29.187  -24.002  -14.822  1.00 26.22  ? 224 PHE A CD1 1 
ATOM   1696  C  CD2 . PHE A  1 232 ? 30.222  -26.072  -15.346  1.00 25.08  ? 224 PHE A CD2 1 
ATOM   1697  C  CE1 . PHE A  1 232 ? 30.315  -23.332  -15.258  1.00 26.42  ? 224 PHE A CE1 1 
ATOM   1698  C  CE2 . PHE A  1 232 ? 31.346  -25.402  -15.806  1.00 25.50  ? 224 PHE A CE2 1 
ATOM   1699  C  CZ  . PHE A  1 232 ? 31.383  -24.033  -15.760  1.00 28.79  ? 224 PHE A CZ  1 
ATOM   1700  N  N   . PHE A  1 233 ? 27.454  -28.042  -16.719  1.00 24.23  ? 225 PHE A N   1 
ATOM   1701  C  CA  . PHE A  1 233 ? 27.925  -28.688  -17.941  1.00 23.87  ? 225 PHE A CA  1 
ATOM   1702  C  C   . PHE A  1 233 ? 26.865  -28.676  -19.034  1.00 22.76  ? 225 PHE A C   1 
ATOM   1703  O  O   . PHE A  1 233 ? 27.199  -28.527  -20.198  1.00 23.64  ? 225 PHE A O   1 
ATOM   1704  C  CB  . PHE A  1 233 ? 28.373  -30.118  -17.659  1.00 23.69  ? 225 PHE A CB  1 
ATOM   1705  C  CG  . PHE A  1 233 ? 29.765  -30.202  -17.113  1.00 24.09  ? 225 PHE A CG  1 
ATOM   1706  C  CD1 . PHE A  1 233 ? 30.852  -30.088  -17.966  1.00 25.29  ? 225 PHE A CD1 1 
ATOM   1707  C  CD2 . PHE A  1 233 ? 29.986  -30.376  -15.756  1.00 24.72  ? 225 PHE A CD2 1 
ATOM   1708  C  CE1 . PHE A  1 233 ? 32.145  -30.146  -17.466  1.00 26.38  ? 225 PHE A CE1 1 
ATOM   1709  C  CE2 . PHE A  1 233 ? 31.278  -30.455  -15.259  1.00 24.64  ? 225 PHE A CE2 1 
ATOM   1710  C  CZ  . PHE A  1 233 ? 32.353  -30.327  -16.112  1.00 25.91  ? 225 PHE A CZ  1 
ATOM   1711  N  N   . LYS A  1 234 ? 25.588  -28.804  -18.670  1.00 22.57  ? 226 LYS A N   1 
ATOM   1712  C  CA  . LYS A  1 234 ? 24.535  -28.750  -19.677  1.00 23.42  ? 226 LYS A CA  1 
ATOM   1713  C  C   . LYS A  1 234 ? 24.506  -27.378  -20.346  1.00 23.58  ? 226 LYS A C   1 
ATOM   1714  O  O   . LYS A  1 234 ? 24.333  -27.269  -21.553  1.00 27.32  ? 226 LYS A O   1 
ATOM   1715  C  CB  . LYS A  1 234 ? 23.180  -29.111  -19.073  1.00 24.70  ? 226 LYS A CB  1 
ATOM   1716  C  CG  . LYS A  1 234 ? 23.069  -30.560  -18.641  1.00 24.34  ? 226 LYS A CG  1 
ATOM   1717  C  CD  . LYS A  1 234 ? 21.820  -30.875  -17.863  1.00 24.48  ? 226 LYS A CD  1 
ATOM   1718  C  CE  . LYS A  1 234 ? 21.860  -32.269  -17.283  1.00 23.30  ? 226 LYS A CE  1 
ATOM   1719  N  NZ  . LYS A  1 234 ? 20.720  -32.546  -16.366  1.00 25.00  ? 226 LYS A NZ  1 
ATOM   1720  N  N   . ALA A  1 235 ? 24.694  -26.321  -19.561  1.00 26.19  ? 227 ALA A N   1 
ATOM   1721  C  CA  . ALA A  1 235 ? 24.704  -24.971  -20.104  1.00 24.37  ? 227 ALA A CA  1 
ATOM   1722  C  C   . ALA A  1 235 ? 25.932  -24.780  -20.994  1.00 26.76  ? 227 ALA A C   1 
ATOM   1723  O  O   . ALA A  1 235 ? 25.858  -24.099  -22.017  1.00 28.38  ? 227 ALA A O   1 
ATOM   1724  C  CB  . ALA A  1 235 ? 24.668  -23.945  -18.995  1.00 22.39  ? 227 ALA A CB  1 
ATOM   1725  N  N   . LEU A  1 236 ? 27.067  -25.370  -20.600  1.00 26.09  ? 228 LEU A N   1 
ATOM   1726  C  CA  . LEU A  1 236 ? 28.282  -25.278  -21.402  1.00 28.10  ? 228 LEU A CA  1 
ATOM   1727  C  C   . LEU A  1 236 ? 28.031  -25.927  -22.758  1.00 26.14  ? 228 LEU A C   1 
ATOM   1728  O  O   . LEU A  1 236 ? 28.452  -25.402  -23.786  1.00 26.63  ? 228 LEU A O   1 
ATOM   1729  C  CB  . LEU A  1 236 ? 29.451  -26.014  -20.723  1.00 30.07  ? 228 LEU A CB  1 
ATOM   1730  C  CG  . LEU A  1 236 ? 30.268  -25.270  -19.674  1.00 29.91  ? 228 LEU A CG  1 
ATOM   1731  C  CD1 . LEU A  1 236 ? 31.490  -26.115  -19.337  1.00 29.87  ? 228 LEU A CD1 1 
ATOM   1732  C  CD2 . LEU A  1 236 ? 30.702  -23.894  -20.149  1.00 29.56  ? 228 LEU A CD2 1 
ATOM   1733  N  N   . GLY A  1 237 ? 27.388  -27.101  -22.731  1.00 24.00  ? 229 GLY A N   1 
ATOM   1734  C  CA  . GLY A  1 237 ? 27.076  -27.814  -23.953  1.00 28.28  ? 229 GLY A CA  1 
ATOM   1735  C  C   . GLY A  1 237 ? 26.128  -27.025  -24.854  1.00 31.47  ? 229 GLY A C   1 
ATOM   1736  O  O   . GLY A  1 237 ? 26.234  -27.059  -26.069  1.00 37.01  ? 229 GLY A O   1 
ATOM   1737  N  N   . ARG A  1 238 ? 25.185  -26.317  -24.240  1.00 31.63  ? 230 ARG A N   1 
ATOM   1738  C  CA  . ARG A  1 238 ? 24.213  -25.547  -24.995  1.00 32.66  ? 230 ARG A CA  1 
ATOM   1739  C  C   . ARG A  1 238 ? 24.869  -24.418  -25.803  1.00 32.38  ? 230 ARG A C   1 
ATOM   1740  O  O   . ARG A  1 238 ? 24.453  -24.140  -26.919  1.00 30.98  ? 230 ARG A O   1 
ATOM   1741  C  CB  . ARG A  1 238 ? 23.161  -24.979  -24.039  1.00 34.45  ? 230 ARG A CB  1 
ATOM   1742  C  CG  . ARG A  1 238 ? 22.044  -24.239  -24.753  1.00 38.27  ? 230 ARG A CG  1 
ATOM   1743  C  CD  . ARG A  1 238 ? 21.005  -23.673  -23.809  1.00 36.25  ? 230 ARG A CD  1 
ATOM   1744  N  NE  . ARG A  1 238 ? 19.917  -23.082  -24.560  1.00 33.56  ? 230 ARG A NE  1 
ATOM   1745  C  CZ  . ARG A  1 238 ? 18.970  -23.781  -25.190  1.00 31.52  ? 230 ARG A CZ  1 
ATOM   1746  N  NH1 . ARG A  1 238 ? 18.829  -25.077  -24.971  1.00 28.22  ? 230 ARG A NH1 1 
ATOM   1747  N  NH2 . ARG A  1 238 ? 18.137  -23.164  -26.011  1.00 31.84  ? 230 ARG A NH2 1 
ATOM   1748  N  N   . ILE A  1 239 ? 25.873  -23.733  -25.248  1.00 31.20  ? 231 ILE A N   1 
ATOM   1749  C  CA  . ILE A  1 239 ? 26.502  -22.621  -25.956  1.00 34.09  ? 231 ILE A CA  1 
ATOM   1750  C  C   . ILE A  1 239 ? 27.668  -23.100  -26.820  1.00 33.54  ? 231 ILE A C   1 
ATOM   1751  O  O   . ILE A  1 239 ? 28.333  -22.290  -27.442  1.00 29.11  ? 231 ILE A O   1 
ATOM   1752  C  CB  . ILE A  1 239 ? 27.001  -21.546  -24.972  1.00 34.46  ? 231 ILE A CB  1 
ATOM   1753  C  CG1 . ILE A  1 239 ? 28.225  -22.023  -24.191  1.00 33.60  ? 231 ILE A CG1 1 
ATOM   1754  C  CG2 . ILE A  1 239 ? 25.883  -21.109  -24.043  1.00 38.26  ? 231 ILE A CG2 1 
ATOM   1755  C  CD1 . ILE A  1 239 ? 29.010  -20.908  -23.543  1.00 34.75  ? 231 ILE A CD1 1 
ATOM   1756  N  N   . GLY A  1 240 ? 27.940  -24.407  -26.814  1.00 35.44  ? 232 GLY A N   1 
ATOM   1757  C  CA  . GLY A  1 240 ? 29.027  -24.983  -27.588  1.00 35.49  ? 232 GLY A CA  1 
ATOM   1758  C  C   . GLY A  1 240 ? 30.395  -24.461  -27.144  1.00 36.67  ? 232 GLY A C   1 
ATOM   1759  O  O   . GLY A  1 240 ? 31.239  -24.144  -27.969  1.00 35.83  ? 232 GLY A O   1 
ATOM   1760  N  N   . TYR A  1 241 ? 30.623  -24.379  -25.832  1.00 35.76  ? 233 TYR A N   1 
ATOM   1761  C  CA  . TYR A  1 241 ? 31.910  -23.934  -25.316  1.00 32.99  ? 233 TYR A CA  1 
ATOM   1762  C  C   . TYR A  1 241 ? 33.002  -24.928  -25.721  1.00 31.33  ? 233 TYR A C   1 
ATOM   1763  O  O   . TYR A  1 241 ? 32.857  -26.134  -25.490  1.00 29.15  ? 233 TYR A O   1 
ATOM   1764  C  CB  . TYR A  1 241 ? 31.847  -23.815  -23.788  1.00 30.08  ? 233 TYR A CB  1 
ATOM   1765  C  CG  . TYR A  1 241 ? 33.156  -23.483  -23.122  1.00 26.54  ? 233 TYR A CG  1 
ATOM   1766  C  CD1 . TYR A  1 241 ? 33.696  -22.210  -23.192  1.00 25.69  ? 233 TYR A CD1 1 
ATOM   1767  C  CD2 . TYR A  1 241 ? 33.877  -24.461  -22.468  1.00 27.32  ? 233 TYR A CD2 1 
ATOM   1768  C  CE1 . TYR A  1 241 ? 34.896  -21.902  -22.586  1.00 25.11  ? 233 TYR A CE1 1 
ATOM   1769  C  CE2 . TYR A  1 241 ? 35.083  -24.171  -21.871  1.00 26.01  ? 233 TYR A CE2 1 
ATOM   1770  C  CZ  . TYR A  1 241 ? 35.592  -22.892  -21.928  1.00 25.25  ? 233 TYR A CZ  1 
ATOM   1771  O  OH  . TYR A  1 241 ? 36.790  -22.608  -21.340  1.00 27.01  ? 233 TYR A OH  1 
ATOM   1772  N  N   . ASP A  1 242 ? 34.093  -24.430  -26.306  1.00 30.66  ? 234 ASP A N   1 
ATOM   1773  C  CA  . ASP A  1 242 ? 35.154  -25.317  -26.758  1.00 38.14  ? 234 ASP A CA  1 
ATOM   1774  C  C   . ASP A  1 242 ? 36.509  -24.942  -26.153  1.00 38.99  ? 234 ASP A C   1 
ATOM   1775  O  O   . ASP A  1 242 ? 37.554  -25.405  -26.607  1.00 42.19  ? 234 ASP A O   1 
ATOM   1776  C  CB  . ASP A  1 242 ? 35.214  -25.372  -28.288  1.00 42.16  ? 234 ASP A CB  1 
ATOM   1777  C  CG  . ASP A  1 242 ? 36.065  -26.530  -28.802  1.00 48.38  ? 234 ASP A CG  1 
ATOM   1778  O  OD1 . ASP A  1 242 ? 36.074  -27.596  -28.149  1.00 48.66  ? 234 ASP A OD1 1 
ATOM   1779  O  OD2 . ASP A  1 242 ? 36.713  -26.362  -29.851  1.00 52.57  ? 234 ASP A OD2 1 
ATOM   1780  N  N   . GLY A  1 243 ? 36.493  -24.134  -25.099  1.00 38.46  ? 235 GLY A N   1 
ATOM   1781  C  CA  . GLY A  1 243 ? 37.721  -23.729  -24.435  1.00 35.39  ? 235 GLY A CA  1 
ATOM   1782  C  C   . GLY A  1 243 ? 38.154  -24.733  -23.363  1.00 32.85  ? 235 GLY A C   1 
ATOM   1783  O  O   . GLY A  1 243 ? 37.577  -25.813  -23.211  1.00 32.36  ? 235 GLY A O   1 
ATOM   1784  N  N   . PRO A  1 244 ? 39.225  -24.399  -22.619  1.00 31.75  ? 236 PRO A N   1 
ATOM   1785  C  CA  . PRO A  1 244 ? 39.757  -25.266  -21.566  1.00 32.28  ? 236 PRO A CA  1 
ATOM   1786  C  C   . PRO A  1 244 ? 38.842  -25.471  -20.359  1.00 30.27  ? 236 PRO A C   1 
ATOM   1787  O  O   . PRO A  1 244 ? 38.195  -24.547  -19.889  1.00 29.41  ? 236 PRO A O   1 
ATOM   1788  C  CB  . PRO A  1 244 ? 41.024  -24.541  -21.105  1.00 32.47  ? 236 PRO A CB  1 
ATOM   1789  C  CG  . PRO A  1 244 ? 41.356  -23.588  -22.241  1.00 32.86  ? 236 PRO A CG  1 
ATOM   1790  C  CD  . PRO A  1 244 ? 40.023  -23.178  -22.805  1.00 30.53  ? 236 PRO A CD  1 
ATOM   1791  N  N   . VAL A  1 245 ? 38.785  -26.713  -19.888  1.00 27.37  ? 237 VAL A N   1 
ATOM   1792  C  CA  . VAL A  1 245 ? 38.052  -27.085  -18.705  1.00 27.15  ? 237 VAL A CA  1 
ATOM   1793  C  C   . VAL A  1 245 ? 39.092  -27.661  -17.769  1.00 28.15  ? 237 VAL A C   1 
ATOM   1794  O  O   . VAL A  1 245 ? 39.592  -28.758  -18.008  1.00 28.08  ? 237 VAL A O   1 
ATOM   1795  C  CB  . VAL A  1 245 ? 36.957  -28.110  -19.037  1.00 28.80  ? 237 VAL A CB  1 
ATOM   1796  C  CG1 . VAL A  1 245 ? 36.156  -28.496  -17.814  1.00 28.24  ? 237 VAL A CG1 1 
ATOM   1797  C  CG2 . VAL A  1 245 ? 36.039  -27.588  -20.126  1.00 32.88  ? 237 VAL A CG2 1 
ATOM   1798  N  N   . VAL A  1 246 ? 39.418  -26.906  -16.723  1.00 26.39  ? 238 VAL A N   1 
ATOM   1799  C  CA  . VAL A  1 246 ? 40.500  -27.267  -15.824  1.00 25.52  ? 238 VAL A CA  1 
ATOM   1800  C  C   . VAL A  1 246 ? 40.008  -27.538  -14.411  1.00 25.76  ? 238 VAL A C   1 
ATOM   1801  O  O   . VAL A  1 246 ? 39.391  -26.687  -13.767  1.00 22.92  ? 238 VAL A O   1 
ATOM   1802  C  CB  . VAL A  1 246 ? 41.591  -26.183  -15.789  1.00 29.77  ? 238 VAL A CB  1 
ATOM   1803  C  CG1 . VAL A  1 246 ? 42.802  -26.659  -15.014  1.00 31.94  ? 238 VAL A CG1 1 
ATOM   1804  C  CG2 . VAL A  1 246 ? 41.992  -25.766  -17.190  1.00 33.30  ? 238 VAL A CG2 1 
ATOM   1805  N  N   . PHE A  1 247 ? 40.389  -28.719  -13.916  1.00 25.70  ? 239 PHE A N   1 
ATOM   1806  C  CA  . PHE A  1 247 ? 40.099  -29.135  -12.560  1.00 25.97  ? 239 PHE A CA  1 
ATOM   1807  C  C   . PHE A  1 247 ? 40.979  -28.372  -11.578  1.00 23.89  ? 239 PHE A C   1 
ATOM   1808  O  O   . PHE A  1 247 ? 42.183  -28.266  -11.765  1.00 27.20  ? 239 PHE A O   1 
ATOM   1809  C  CB  . PHE A  1 247 ? 40.332  -30.636  -12.443  1.00 26.41  ? 239 PHE A CB  1 
ATOM   1810  C  CG  . PHE A  1 247 ? 40.311  -31.155  -11.037  1.00 24.39  ? 239 PHE A CG  1 
ATOM   1811  C  CD1 . PHE A  1 247 ? 39.180  -31.028  -10.246  1.00 25.30  ? 239 PHE A CD1 1 
ATOM   1812  C  CD2 . PHE A  1 247 ? 41.411  -31.803  -10.524  1.00 24.89  ? 239 PHE A CD2 1 
ATOM   1813  C  CE1 . PHE A  1 247 ? 39.160  -31.551  -8.968   1.00 24.36  ? 239 PHE A CE1 1 
ATOM   1814  C  CE2 . PHE A  1 247 ? 41.387  -32.336  -9.245   1.00 24.72  ? 239 PHE A CE2 1 
ATOM   1815  C  CZ  . PHE A  1 247 ? 40.266  -32.208  -8.468   1.00 25.30  ? 239 PHE A CZ  1 
ATOM   1816  N  N   . GLU A  1 248 ? 40.382  -27.875  -10.501  1.00 23.94  ? 240 GLU A N   1 
ATOM   1817  C  CA  . GLU A  1 248 ? 41.129  -27.157  -9.483   1.00 24.25  ? 240 GLU A CA  1 
ATOM   1818  C  C   . GLU A  1 248 ? 40.685  -27.621  -8.103   1.00 23.37  ? 240 GLU A C   1 
ATOM   1819  O  O   . GLU A  1 248 ? 39.498  -27.645  -7.797   1.00 24.89  ? 240 GLU A O   1 
ATOM   1820  C  CB  . GLU A  1 248 ? 40.877  -25.653  -9.650   1.00 26.14  ? 240 GLU A CB  1 
ATOM   1821  C  CG  . GLU A  1 248 ? 41.740  -24.794  -8.764   1.00 30.38  ? 240 GLU A CG  1 
ATOM   1822  C  CD  . GLU A  1 248 ? 41.460  -23.308  -8.900   1.00 32.46  ? 240 GLU A CD  1 
ATOM   1823  O  OE1 . GLU A  1 248 ? 42.434  -22.546  -8.999   1.00 32.05  ? 240 GLU A OE1 1 
ATOM   1824  O  OE2 . GLU A  1 248 ? 40.270  -22.921  -8.961   1.00 27.49  ? 240 GLU A OE2 1 
ATOM   1825  N  N   . SER A  1 249 ? 41.648  -27.970  -7.248   1.00 23.88  ? 241 SER A N   1 
ATOM   1826  C  CA  . SER A  1 249 ? 41.353  -28.532  -5.942   1.00 22.73  ? 241 SER A CA  1 
ATOM   1827  C  C   . SER A  1 249 ? 42.485  -28.182  -4.979   1.00 24.71  ? 241 SER A C   1 
ATOM   1828  O  O   . SER A  1 249 ? 43.659  -28.205  -5.352   1.00 26.33  ? 241 SER A O   1 
ATOM   1829  C  CB  . SER A  1 249 ? 41.132  -30.039  -6.016   1.00 24.59  ? 241 SER A CB  1 
ATOM   1830  O  OG  . SER A  1 249 ? 40.783  -30.585  -4.727   1.00 26.07  ? 241 SER A OG  1 
ATOM   1831  N  N   . PHE A  1 250 ? 42.129  -27.879  -3.728   1.00 24.62  ? 242 PHE A N   1 
ATOM   1832  C  CA  . PHE A  1 250 ? 43.123  -27.505  -2.739   1.00 27.18  ? 242 PHE A CA  1 
ATOM   1833  C  C   . PHE A  1 250 ? 42.893  -28.260  -1.434   1.00 29.15  ? 242 PHE A C   1 
ATOM   1834  O  O   . PHE A  1 250 ? 41.766  -28.352  -0.931   1.00 24.78  ? 242 PHE A O   1 
ATOM   1835  C  CB  . PHE A  1 250 ? 43.089  -25.996  -2.452   1.00 25.28  ? 242 PHE A CB  1 
ATOM   1836  C  CG  . PHE A  1 250 ? 43.304  -25.139  -3.661   1.00 23.55  ? 242 PHE A CG  1 
ATOM   1837  C  CD1 . PHE A  1 250 ? 44.584  -24.860  -4.096   1.00 22.66  ? 242 PHE A CD1 1 
ATOM   1838  C  CD2 . PHE A  1 250 ? 42.226  -24.618  -4.363   1.00 24.81  ? 242 PHE A CD2 1 
ATOM   1839  C  CE1 . PHE A  1 250 ? 44.786  -24.086  -5.227   1.00 23.73  ? 242 PHE A CE1 1 
ATOM   1840  C  CE2 . PHE A  1 250 ? 42.431  -23.837  -5.484   1.00 24.17  ? 242 PHE A CE2 1 
ATOM   1841  C  CZ  . PHE A  1 250 ? 43.715  -23.579  -5.914   1.00 24.97  ? 242 PHE A CZ  1 
ATOM   1842  N  N   . SER A  1 251 ? 44.011  -28.705  -0.860   1.00 26.68  ? 243 SER A N   1 
ATOM   1843  C  CA  . SER A  1 251 ? 43.992  -29.423  0.387    1.00 26.18  ? 243 SER A CA  1 
ATOM   1844  C  C   . SER A  1 251 ? 45.240  -29.075  1.188    1.00 26.10  ? 243 SER A C   1 
ATOM   1845  O  O   . SER A  1 251 ? 46.257  -28.701  0.611    1.00 23.95  ? 243 SER A O   1 
ATOM   1846  C  CB  . SER A  1 251 ? 43.901  -30.897  0.132    1.00 26.84  ? 243 SER A CB  1 
ATOM   1847  O  OG  . SER A  1 251 ? 43.889  -31.601  1.366    1.00 24.77  ? 243 SER A OG  1 
ATOM   1848  N  N   . SER A  1 252 ? 45.169  -29.253  2.511    1.00 26.41  ? 244 SER A N   1 
ATOM   1849  C  CA  . SER A  1 252 ? 46.305  -29.025  3.385    1.00 27.20  ? 244 SER A CA  1 
ATOM   1850  C  C   . SER A  1 252 ? 47.421  -30.052  3.132    1.00 27.37  ? 244 SER A C   1 
ATOM   1851  O  O   . SER A  1 252 ? 48.536  -29.875  3.623    1.00 26.88  ? 244 SER A O   1 
ATOM   1852  C  CB  . SER A  1 252 ? 45.879  -28.991  4.832    1.00 29.94  ? 244 SER A CB  1 
ATOM   1853  O  OG  . SER A  1 252 ? 45.220  -30.198  5.203    1.00 30.77  ? 244 SER A OG  1 
ATOM   1854  N  N   . SER A  1 253 ? 47.142  -31.089  2.324    1.00 26.15  ? 245 SER A N   1 
ATOM   1855  C  CA  . SER A  1 253 ? 48.155  -32.070  1.978    1.00 27.61  ? 245 SER A CA  1 
ATOM   1856  C  C   . SER A  1 253 ? 49.199  -31.495  1.016    1.00 26.68  ? 245 SER A C   1 
ATOM   1857  O  O   . SER A  1 253 ? 50.327  -31.942  1.022    1.00 27.33  ? 245 SER A O   1 
ATOM   1858  C  CB  . SER A  1 253 ? 47.533  -33.333  1.450    1.00 31.06  ? 245 SER A CB  1 
ATOM   1859  O  OG  . SER A  1 253 ? 46.946  -33.124  0.187    1.00 39.07  ? 245 SER A OG  1 
ATOM   1860  N  N   . VAL A  1 254 ? 48.821  -30.504  0.201    1.00 27.99  ? 246 VAL A N   1 
ATOM   1861  C  CA  . VAL A  1 254 ? 49.722  -29.845  -0.739   1.00 25.37  ? 246 VAL A CA  1 
ATOM   1862  C  C   . VAL A  1 254 ? 49.661  -28.335  -0.505   1.00 27.02  ? 246 VAL A C   1 
ATOM   1863  O  O   . VAL A  1 254 ? 48.646  -27.689  -0.784   1.00 30.85  ? 246 VAL A O   1 
ATOM   1864  C  CB  . VAL A  1 254 ? 49.359  -30.185  -2.191   1.00 24.55  ? 246 VAL A CB  1 
ATOM   1865  C  CG1 . VAL A  1 254 ? 50.224  -29.430  -3.179   1.00 24.92  ? 246 VAL A CG1 1 
ATOM   1866  C  CG2 . VAL A  1 254 ? 49.497  -31.687  -2.445   1.00 28.55  ? 246 VAL A CG2 1 
ATOM   1867  N  N   . VAL A  1 255 ? 50.750  -27.759  -0.014   1.00 23.02  ? 247 VAL A N   1 
ATOM   1868  C  CA  . VAL A  1 255 ? 50.749  -26.373  0.443    1.00 24.85  ? 247 VAL A CA  1 
ATOM   1869  C  C   . VAL A  1 255 ? 51.679  -25.457  -0.367   1.00 27.94  ? 247 VAL A C   1 
ATOM   1870  O  O   . VAL A  1 255 ? 52.869  -25.750  -0.580   1.00 28.34  ? 247 VAL A O   1 
ATOM   1871  C  CB  . VAL A  1 255 ? 51.135  -26.307  1.927    1.00 27.04  ? 247 VAL A CB  1 
ATOM   1872  C  CG1 . VAL A  1 255 ? 51.379  -24.869  2.395    1.00 28.68  ? 247 VAL A CG1 1 
ATOM   1873  C  CG2 . VAL A  1 255 ? 50.088  -27.013  2.775    1.00 27.32  ? 247 VAL A CG2 1 
ATOM   1874  N  N   . ALA A  1 256 ? 51.105  -24.338  -0.817   1.00 27.25  ? 248 ALA A N   1 
ATOM   1875  C  CA  . ALA A  1 256 ? 51.833  -23.268  -1.451   1.00 29.11  ? 248 ALA A CA  1 
ATOM   1876  C  C   . ALA A  1 256 ? 52.001  -22.265  -0.335   1.00 33.70  ? 248 ALA A C   1 
ATOM   1877  O  O   . ALA A  1 256 ? 51.008  -21.916  0.300    1.00 31.58  ? 248 ALA A O   1 
ATOM   1878  C  CB  . ALA A  1 256 ? 51.056  -22.660  -2.583   1.00 31.29  ? 248 ALA A CB  1 
ATOM   1879  N  N   . PRO A  1 257 ? 53.240  -21.835  -0.040   1.00 33.78  ? 249 PRO A N   1 
ATOM   1880  C  CA  . PRO A  1 257 ? 53.516  -20.959  1.097    1.00 32.62  ? 249 PRO A CA  1 
ATOM   1881  C  C   . PRO A  1 257 ? 52.638  -19.709  1.119    1.00 33.13  ? 249 PRO A C   1 
ATOM   1882  O  O   . PRO A  1 257 ? 52.127  -19.366  2.175    1.00 31.11  ? 249 PRO A O   1 
ATOM   1883  C  CB  . PRO A  1 257 ? 54.996  -20.572  0.917    1.00 36.44  ? 249 PRO A CB  1 
ATOM   1884  C  CG  . PRO A  1 257 ? 55.324  -20.959  -0.511   1.00 37.63  ? 249 PRO A CG  1 
ATOM   1885  C  CD  . PRO A  1 257 ? 54.455  -22.167  -0.792   1.00 36.98  ? 249 PRO A CD  1 
ATOM   1886  N  N   . ASP A  1 258 ? 52.429  -19.056  -0.037   1.00 32.74  ? 250 ASP A N   1 
ATOM   1887  C  CA  . ASP A  1 258 ? 51.576  -17.879  -0.065   1.00 35.58  ? 250 ASP A CA  1 
ATOM   1888  C  C   . ASP A  1 258 ? 50.157  -18.189  -0.554   1.00 32.99  ? 250 ASP A C   1 
ATOM   1889  O  O   . ASP A  1 258 ? 49.186  -17.771  0.067    1.00 30.94  ? 250 ASP A O   1 
ATOM   1890  C  CB  . ASP A  1 258 ? 52.210  -16.761  -0.887   1.00 39.89  ? 250 ASP A CB  1 
ATOM   1891  C  CG  . ASP A  1 258 ? 53.448  -16.169  -0.221   1.00 43.43  ? 250 ASP A CG  1 
ATOM   1892  O  OD1 . ASP A  1 258 ? 53.436  -16.024  1.025    1.00 41.64  ? 250 ASP A OD1 1 
ATOM   1893  O  OD2 . ASP A  1 258 ? 54.416  -15.839  -0.946   1.00 51.79  ? 250 ASP A OD2 1 
ATOM   1894  N  N   . LEU A  1 259 ? 50.026  -18.898  -1.674   1.00 30.49  ? 251 LEU A N   1 
ATOM   1895  C  CA  . LEU A  1 259 ? 48.716  -19.153  -2.271   1.00 30.63  ? 251 LEU A CA  1 
ATOM   1896  C  C   . LEU A  1 259 ? 47.741  -19.880  -1.325   1.00 32.16  ? 251 LEU A C   1 
ATOM   1897  O  O   . LEU A  1 259 ? 46.561  -19.552  -1.281   1.00 33.09  ? 251 LEU A O   1 
ATOM   1898  C  CB  . LEU A  1 259 ? 48.907  -19.937  -3.573   1.00 30.57  ? 251 LEU A CB  1 
ATOM   1899  C  CG  . LEU A  1 259 ? 47.643  -20.167  -4.408   1.00 31.68  ? 251 LEU A CG  1 
ATOM   1900  C  CD1 . LEU A  1 259 ? 47.015  -18.849  -4.831   1.00 34.16  ? 251 LEU A CD1 1 
ATOM   1901  C  CD2 . LEU A  1 259 ? 47.939  -21.011  -5.645   1.00 32.72  ? 251 LEU A CD2 1 
ATOM   1902  N  N   . SER A  1 260 ? 48.203  -20.892  -0.588   1.00 31.47  ? 252 SER A N   1 
ATOM   1903  C  CA  . SER A  1 260 ? 47.349  -21.640  0.327    1.00 28.02  ? 252 SER A CA  1 
ATOM   1904  C  C   . SER A  1 260 ? 46.798  -20.756  1.452    1.00 27.90  ? 252 SER A C   1 
ATOM   1905  O  O   . SER A  1 260 ? 45.652  -20.892  1.871    1.00 30.54  ? 252 SER A O   1 
ATOM   1906  C  CB  . SER A  1 260 ? 48.078  -22.849  0.888    1.00 29.43  ? 252 SER A CB  1 
ATOM   1907  O  OG  . SER A  1 260 ? 48.367  -23.795  -0.134   1.00 29.47  ? 252 SER A OG  1 
ATOM   1908  N  N   . ARG A  1 261 ? 47.601  -19.827  1.942    1.00 29.35  ? 253 ARG A N   1 
ATOM   1909  C  CA  . ARG A  1 261 ? 47.166  -18.911  2.988    1.00 30.23  ? 253 ARG A CA  1 
ATOM   1910  C  C   . ARG A  1 261 ? 46.123  -17.946  2.428    1.00 28.63  ? 253 ARG A C   1 
ATOM   1911  O  O   . ARG A  1 261 ? 45.115  -17.648  3.068    1.00 26.23  ? 253 ARG A O   1 
ATOM   1912  C  CB  . ARG A  1 261 ? 48.361  -18.113  3.526    1.00 36.20  ? 253 ARG A CB  1 
ATOM   1913  C  CG  . ARG A  1 261 ? 49.410  -18.969  4.223    1.00 36.39  ? 253 ARG A CG  1 
ATOM   1914  C  CD  . ARG A  1 261 ? 50.511  -18.137  4.855    1.00 40.14  ? 253 ARG A CD  1 
ATOM   1915  N  NE  . ARG A  1 261 ? 51.121  -17.195  3.917    1.00 42.94  ? 253 ARG A NE  1 
ATOM   1916  C  CZ  . ARG A  1 261 ? 50.936  -15.873  3.925    1.00 46.52  ? 253 ARG A CZ  1 
ATOM   1917  N  NH1 . ARG A  1 261 ? 50.160  -15.294  4.836    1.00 44.51  ? 253 ARG A NH1 1 
ATOM   1918  N  NH2 . ARG A  1 261 ? 51.516  -15.136  2.989    1.00 45.89  ? 253 ARG A NH2 1 
ATOM   1919  N  N   . MET A  1 262 ? 46.373  -17.465  1.210    1.00 27.98  ? 254 MET A N   1 
ATOM   1920  C  CA  . MET A  1 262 ? 45.494  -16.502  0.574    1.00 29.76  ? 254 MET A CA  1 
ATOM   1921  C  C   . MET A  1 262 ? 44.108  -17.104  0.308    1.00 28.87  ? 254 MET A C   1 
ATOM   1922  O  O   . MET A  1 262 ? 43.113  -16.379  0.375    1.00 28.23  ? 254 MET A O   1 
ATOM   1923  C  CB  . MET A  1 262 ? 46.125  -16.018  -0.736   1.00 31.63  ? 254 MET A CB  1 
ATOM   1924  C  CG  . MET A  1 262 ? 47.435  -15.252  -0.498   1.00 35.94  ? 254 MET A CG  1 
ATOM   1925  S  SD  . MET A  1 262 ? 48.357  -14.968  -2.021   1.00 37.18  ? 254 MET A SD  1 
ATOM   1926  C  CE  . MET A  1 262 ? 47.345  -13.704  -2.785   1.00 38.38  ? 254 MET A CE  1 
ATOM   1927  N  N   . LEU A  1 263 ? 44.042  -18.412  -0.002   1.00 27.07  ? 255 LEU A N   1 
ATOM   1928  C  CA  . LEU A  1 263 ? 42.773  -19.057  -0.332   1.00 26.35  ? 255 LEU A CA  1 
ATOM   1929  C  C   . LEU A  1 263 ? 42.120  -19.695  0.888    1.00 26.06  ? 255 LEU A C   1 
ATOM   1930  O  O   . LEU A  1 263 ? 41.044  -20.271  0.766    1.00 27.19  ? 255 LEU A O   1 
ATOM   1931  C  CB  . LEU A  1 263 ? 42.977  -20.114  -1.425   1.00 26.66  ? 255 LEU A CB  1 
ATOM   1932  C  CG  . LEU A  1 263 ? 43.588  -19.613  -2.735   1.00 26.14  ? 255 LEU A CG  1 
ATOM   1933  C  CD1 . LEU A  1 263 ? 43.635  -20.724  -3.772   1.00 27.76  ? 255 LEU A CD1 1 
ATOM   1934  C  CD2 . LEU A  1 263 ? 42.827  -18.431  -3.271   1.00 24.77  ? 255 LEU A CD2 1 
ATOM   1935  N  N   . GLY A  1 264 ? 42.759  -19.590  2.055    1.00 27.90  ? 256 GLY A N   1 
ATOM   1936  C  CA  . GLY A  1 264 ? 42.187  -20.108  3.286    1.00 27.77  ? 256 GLY A CA  1 
ATOM   1937  C  C   . GLY A  1 264 ? 42.027  -21.626  3.286    1.00 28.08  ? 256 GLY A C   1 
ATOM   1938  O  O   . GLY A  1 264 ? 40.982  -22.142  3.663    1.00 27.81  ? 256 GLY A O   1 
ATOM   1939  N  N   . ILE A  1 265 ? 43.064  -22.343  2.847    1.00 28.24  ? 257 ILE A N   1 
ATOM   1940  C  CA  . ILE A  1 265 ? 43.037  -23.798  2.804    1.00 25.87  ? 257 ILE A CA  1 
ATOM   1941  C  C   . ILE A  1 265 ? 43.451  -24.351  4.161    1.00 28.37  ? 257 ILE A C   1 
ATOM   1942  O  O   . ILE A  1 265 ? 44.552  -24.872  4.334    1.00 30.40  ? 257 ILE A O   1 
ATOM   1943  C  CB  . ILE A  1 265 ? 43.949  -24.346  1.686    1.00 27.24  ? 257 ILE A CB  1 
ATOM   1944  C  CG1 . ILE A  1 265 ? 43.744  -23.579  0.384    1.00 25.89  ? 257 ILE A CG1 1 
ATOM   1945  C  CG2 . ILE A  1 265 ? 43.766  -25.849  1.490    1.00 27.88  ? 257 ILE A CG2 1 
ATOM   1946  C  CD1 . ILE A  1 265 ? 42.292  -23.383  0.004    1.00 26.02  ? 257 ILE A CD1 1 
ATOM   1947  N  N   . TRP A  1 266 ? 42.534  -24.275  5.129    1.00 26.78  ? 258 TRP A N   1 
ATOM   1948  C  CA  . TRP A  1 266 ? 42.804  -24.764  6.476    1.00 26.46  ? 258 TRP A CA  1 
ATOM   1949  C  C   . TRP A  1 266 ? 42.632  -26.278  6.579    1.00 27.09  ? 258 TRP A C   1 
ATOM   1950  O  O   . TRP A  1 266 ? 43.334  -26.932  7.314    1.00 33.21  ? 258 TRP A O   1 
ATOM   1951  C  CB  . TRP A  1 266 ? 41.894  -24.077  7.498    1.00 24.04  ? 258 TRP A CB  1 
ATOM   1952  C  CG  . TRP A  1 266 ? 41.684  -22.621  7.265    1.00 28.30  ? 258 TRP A CG  1 
ATOM   1953  C  CD1 . TRP A  1 266 ? 40.478  -21.985  7.230    1.00 28.55  ? 258 TRP A CD1 1 
ATOM   1954  C  CD2 . TRP A  1 266 ? 42.672  -21.608  7.022    1.00 30.78  ? 258 TRP A CD2 1 
ATOM   1955  N  NE1 . TRP A  1 266 ? 40.645  -20.658  6.989    1.00 27.60  ? 258 TRP A NE1 1 
ATOM   1956  C  CE2 . TRP A  1 266 ? 41.975  -20.389  6.858    1.00 26.22  ? 258 TRP A CE2 1 
ATOM   1957  C  CE3 . TRP A  1 266 ? 44.066  -21.606  6.915    1.00 32.07  ? 258 TRP A CE3 1 
ATOM   1958  C  CZ2 . TRP A  1 266 ? 42.617  -19.181  6.621    1.00 26.65  ? 258 TRP A CZ2 1 
ATOM   1959  C  CZ3 . TRP A  1 266 ? 44.706  -20.413  6.639    1.00 29.21  ? 258 TRP A CZ3 1 
ATOM   1960  C  CH2 . TRP A  1 266 ? 43.993  -19.216  6.519    1.00 30.42  ? 258 TRP A CH2 1 
ATOM   1961  N  N   . ARG A  1 267 ? 41.663  -26.837  5.876    1.00 31.43  ? 259 ARG A N   1 
ATOM   1962  C  CA  . ARG A  1 267 ? 41.246  -28.214  6.108    1.00 30.09  ? 259 ARG A CA  1 
ATOM   1963  C  C   . ARG A  1 267 ? 41.928  -29.191  5.169    1.00 25.63  ? 259 ARG A C   1 
ATOM   1964  O  O   . ARG A  1 267 ? 42.469  -28.844  4.128    1.00 28.55  ? 259 ARG A O   1 
ATOM   1965  C  CB  . ARG A  1 267 ? 39.733  -28.384  5.891    1.00 27.89  ? 259 ARG A CB  1 
ATOM   1966  C  CG  . ARG A  1 267 ? 38.881  -27.637  6.894    1.00 31.27  ? 259 ARG A CG  1 
ATOM   1967  C  CD  . ARG A  1 267 ? 37.503  -27.399  6.272    1.00 34.16  ? 259 ARG A CD  1 
ATOM   1968  N  NE  . ARG A  1 267 ? 36.879  -28.652  5.894    1.00 35.13  ? 259 ARG A NE  1 
ATOM   1969  C  CZ  . ARG A  1 267 ? 35.925  -28.798  4.988    1.00 32.20  ? 259 ARG A CZ  1 
ATOM   1970  N  NH1 . ARG A  1 267 ? 35.417  -27.766  4.328    1.00 31.20  ? 259 ARG A NH1 1 
ATOM   1971  N  NH2 . ARG A  1 267 ? 35.444  -30.005  4.782    1.00 36.61  ? 259 ARG A NH2 1 
ATOM   1972  N  N   . ASN A  1 268 ? 41.843  -30.455  5.550    1.00 24.34  ? 260 ASN A N   1 
ATOM   1973  C  CA  . ASN A  1 268 ? 42.258  -31.568  4.731    1.00 24.66  ? 260 ASN A CA  1 
ATOM   1974  C  C   . ASN A  1 268 ? 41.061  -32.030  3.901    1.00 25.76  ? 260 ASN A C   1 
ATOM   1975  O  O   . ASN A  1 268 ? 40.068  -32.496  4.470    1.00 24.45  ? 260 ASN A O   1 
ATOM   1976  C  CB  . ASN A  1 268 ? 42.767  -32.684  5.636    1.00 25.94  ? 260 ASN A CB  1 
ATOM   1977  C  CG  . ASN A  1 268 ? 42.767  -34.025  4.943    1.00 28.14  ? 260 ASN A CG  1 
ATOM   1978  O  OD1 . ASN A  1 268 ? 42.331  -35.044  5.478    1.00 29.99  ? 260 ASN A OD1 1 
ATOM   1979  N  ND2 . ASN A  1 268 ? 43.245  -34.033  3.723    1.00 28.73  ? 260 ASN A ND2 1 
ATOM   1980  N  N   . LEU A  1 269 ? 41.143  -31.893  2.571    1.00 25.47  ? 261 LEU A N   1 
ATOM   1981  C  CA  . LEU A  1 269 ? 40.060  -32.359  1.713    1.00 26.35  ? 261 LEU A CA  1 
ATOM   1982  C  C   . LEU A  1 269 ? 40.432  -33.672  1.035    1.00 28.09  ? 261 LEU A C   1 
ATOM   1983  O  O   . LEU A  1 269 ? 39.554  -34.313  0.469    1.00 30.37  ? 261 LEU A O   1 
ATOM   1984  C  CB  . LEU A  1 269 ? 39.705  -31.301  0.662    1.00 25.42  ? 261 LEU A CB  1 
ATOM   1985  C  CG  . LEU A  1 269 ? 38.680  -30.239  1.077    1.00 26.23  ? 261 LEU A CG  1 
ATOM   1986  C  CD1 . LEU A  1 269 ? 37.321  -30.873  1.357    1.00 26.85  ? 261 LEU A CD1 1 
ATOM   1987  C  CD2 . LEU A  1 269 ? 39.139  -29.454  2.291    1.00 24.70  ? 261 LEU A CD2 1 
ATOM   1988  N  N   . TRP A  1 270 ? 41.728  -34.004  1.020    1.00 29.28  ? 262 TRP A N   1 
ATOM   1989  C  CA  . TRP A  1 270 ? 42.267  -35.220  0.409    1.00 27.19  ? 262 TRP A CA  1 
ATOM   1990  C  C   . TRP A  1 270 ? 43.738  -35.394  0.790    1.00 28.50  ? 262 TRP A C   1 
ATOM   1991  O  O   . TRP A  1 270 ? 44.451  -34.405  0.978    1.00 27.30  ? 262 TRP A O   1 
ATOM   1992  C  CB  . TRP A  1 270 ? 42.154  -35.205  -1.117   1.00 27.76  ? 262 TRP A CB  1 
ATOM   1993  C  CG  . TRP A  1 270 ? 42.498  -33.908  -1.789   1.00 28.27  ? 262 TRP A CG  1 
ATOM   1994  C  CD1 . TRP A  1 270 ? 41.630  -32.933  -2.171   1.00 28.48  ? 262 TRP A CD1 1 
ATOM   1995  C  CD2 . TRP A  1 270 ? 43.798  -33.454  -2.187   1.00 29.93  ? 262 TRP A CD2 1 
ATOM   1996  N  NE1 . TRP A  1 270 ? 42.287  -31.908  -2.784   1.00 29.42  ? 262 TRP A NE1 1 
ATOM   1997  C  CE2 . TRP A  1 270 ? 43.623  -32.195  -2.813   1.00 31.63  ? 262 TRP A CE2 1 
ATOM   1998  C  CE3 . TRP A  1 270 ? 45.082  -34.002  -2.101   1.00 27.75  ? 262 TRP A CE3 1 
ATOM   1999  C  CZ2 . TRP A  1 270 ? 44.690  -31.452  -3.315   1.00 28.11  ? 262 TRP A CZ2 1 
ATOM   2000  C  CZ3 . TRP A  1 270 ? 46.141  -33.270  -2.592   1.00 28.18  ? 262 TRP A CZ3 1 
ATOM   2001  C  CH2 . TRP A  1 270 ? 45.941  -32.017  -3.191   1.00 29.43  ? 262 TRP A CH2 1 
ATOM   2002  N  N   . ALA A  1 271 ? 44.186  -36.653  0.884    1.00 31.24  ? 263 ALA A N   1 
ATOM   2003  C  CA  . ALA A  1 271 ? 45.582  -36.952  1.184    1.00 35.84  ? 263 ALA A CA  1 
ATOM   2004  C  C   . ALA A  1 271 ? 46.292  -37.537  -0.032   1.00 32.23  ? 263 ALA A C   1 
ATOM   2005  O  O   . ALA A  1 271 ? 47.511  -37.458  -0.142   1.00 31.90  ? 263 ALA A O   1 
ATOM   2006  C  CB  . ALA A  1 271 ? 45.676  -37.883  2.365    1.00 39.92  ? 263 ALA A CB  1 
ATOM   2007  N  N   . ASP A  1 272 ? 45.526  -38.142  -0.938   1.00 33.08  ? 264 ASP A N   1 
ATOM   2008  C  CA  . ASP A  1 272 ? 46.100  -38.836  -2.075   1.00 33.35  ? 264 ASP A CA  1 
ATOM   2009  C  C   . ASP A  1 272 ? 45.710  -38.134  -3.376   1.00 33.28  ? 264 ASP A C   1 
ATOM   2010  O  O   . ASP A  1 272 ? 44.624  -38.349  -3.902   1.00 34.76  ? 264 ASP A O   1 
ATOM   2011  C  CB  . ASP A  1 272 ? 45.656  -40.300  -2.084   1.00 35.00  ? 264 ASP A CB  1 
ATOM   2012  C  CG  . ASP A  1 272 ? 46.211  -41.090  -3.258   1.00 36.74  ? 264 ASP A CG  1 
ATOM   2013  O  OD1 . ASP A  1 272 ? 46.889  -40.492  -4.107   1.00 36.98  ? 264 ASP A OD1 1 
ATOM   2014  O  OD2 . ASP A  1 272 ? 45.917  -42.289  -3.323   1.00 41.43  ? 264 ASP A OD2 1 
ATOM   2015  N  N   . ASN A  1 273 ? 46.632  -37.336  -3.919   1.00 30.96  ? 265 ASN A N   1 
ATOM   2016  C  CA  . ASN A  1 273 ? 46.356  -36.549  -5.109   1.00 28.82  ? 265 ASN A CA  1 
ATOM   2017  C  C   . ASN A  1 273 ? 46.260  -37.433  -6.346   1.00 32.34  ? 265 ASN A C   1 
ATOM   2018  O  O   . ASN A  1 273 ? 45.609  -37.034  -7.320   1.00 30.72  ? 265 ASN A O   1 
ATOM   2019  C  CB  . ASN A  1 273 ? 47.366  -35.419  -5.312   1.00 28.05  ? 265 ASN A CB  1 
ATOM   2020  C  CG  . ASN A  1 273 ? 48.810  -35.839  -5.106   1.00 24.78  ? 265 ASN A CG  1 
ATOM   2021  O  OD1 . ASN A  1 273 ? 49.141  -37.020  -5.100   1.00 26.64  ? 265 ASN A OD1 1 
ATOM   2022  N  ND2 . ASN A  1 273 ? 49.680  -34.872  -4.958   1.00 23.14  ? 265 ASN A ND2 1 
ATOM   2023  N  N   . GLU A  1 274 ? 46.874  -38.623  -6.307   1.00 35.03  ? 266 GLU A N   1 
ATOM   2024  C  CA  . GLU A  1 274 ? 46.797  -39.517  -7.452   1.00 37.03  ? 266 GLU A CA  1 
ATOM   2025  C  C   . GLU A  1 274 ? 45.364  -40.001  -7.676   1.00 32.43  ? 266 GLU A C   1 
ATOM   2026  O  O   . GLU A  1 274 ? 44.879  -39.949  -8.797   1.00 28.02  ? 266 GLU A O   1 
ATOM   2027  C  CB  . GLU A  1 274 ? 47.748  -40.703  -7.306   1.00 42.02  ? 266 GLU A CB  1 
ATOM   2028  C  CG  . GLU A  1 274 ? 49.209  -40.291  -7.381   1.00 50.09  ? 266 GLU A CG  1 
ATOM   2029  C  CD  . GLU A  1 274 ? 50.145  -41.456  -7.645   1.00 50.86  ? 266 GLU A CD  1 
ATOM   2030  O  OE1 . GLU A  1 274 ? 49.934  -42.516  -7.035   1.00 47.47  ? 266 GLU A OE1 1 
ATOM   2031  O  OE2 . GLU A  1 274 ? 51.063  -41.297  -8.472   1.00 53.63  ? 266 GLU A OE2 1 
ATOM   2032  N  N   . GLU A  1 275 ? 44.699  -40.488  -6.632   1.00 30.47  ? 267 GLU A N   1 
ATOM   2033  C  CA  . GLU A  1 275 ? 43.324  -40.931  -6.775   1.00 32.79  ? 267 GLU A CA  1 
ATOM   2034  C  C   . GLU A  1 275 ? 42.452  -39.734  -7.144   1.00 29.12  ? 267 GLU A C   1 
ATOM   2035  O  O   . GLU A  1 275 ? 41.555  -39.822  -7.976   1.00 29.08  ? 267 GLU A O   1 
ATOM   2036  C  CB  . GLU A  1 275 ? 42.789  -41.598  -5.499   1.00 36.00  ? 267 GLU A CB  1 
ATOM   2037  C  CG  . GLU A  1 275 ? 41.314  -41.949  -5.626   1.00 48.92  ? 267 GLU A CG  1 
ATOM   2038  C  CD  . GLU A  1 275 ? 40.706  -42.776  -4.498   1.00 55.62  ? 267 GLU A CD  1 
ATOM   2039  O  OE1 . GLU A  1 275 ? 40.473  -44.004  -4.733   1.00 49.40  ? 267 GLU A OE1 1 
ATOM   2040  O  OE2 . GLU A  1 275 ? 40.427  -42.192  -3.404   1.00 49.13  ? 267 GLU A OE2 1 
ATOM   2041  N  N   . LEU A  1 276 ? 42.715  -38.597  -6.509   1.00 29.30  ? 268 LEU A N   1 
ATOM   2042  C  CA  . LEU A  1 276 ? 41.944  -37.388  -6.758   1.00 26.75  ? 268 LEU A CA  1 
ATOM   2043  C  C   . LEU A  1 276 ? 42.003  -36.991  -8.225   1.00 25.98  ? 268 LEU A C   1 
ATOM   2044  O  O   . LEU A  1 276 ? 40.963  -36.775  -8.852   1.00 25.29  ? 268 LEU A O   1 
ATOM   2045  C  CB  . LEU A  1 276 ? 42.493  -36.250  -5.897   1.00 27.05  ? 268 LEU A CB  1 
ATOM   2046  C  CG  . LEU A  1 276 ? 41.805  -34.900  -6.109   1.00 27.46  ? 268 LEU A CG  1 
ATOM   2047  C  CD1 . LEU A  1 276 ? 40.395  -34.923  -5.524   1.00 24.36  ? 268 LEU A CD1 1 
ATOM   2048  C  CD2 . LEU A  1 276 ? 42.636  -33.774  -5.506   1.00 27.32  ? 268 LEU A CD2 1 
ATOM   2049  N  N   . GLY A  1 277 ? 43.230  -36.849  -8.736   1.00 26.47  ? 269 GLY A N   1 
ATOM   2050  C  CA  . GLY A  1 277 ? 43.453  -36.417  -10.104  1.00 25.73  ? 269 GLY A CA  1 
ATOM   2051  C  C   . GLY A  1 277 ? 42.794  -37.333  -11.125  1.00 27.28  ? 269 GLY A C   1 
ATOM   2052  O  O   . GLY A  1 277 ? 42.143  -36.861  -12.051  1.00 24.47  ? 269 GLY A O   1 
ATOM   2053  N  N   . ALA A  1 278 ? 43.005  -38.651  -10.977  1.00 26.64  ? 270 ALA A N   1 
ATOM   2054  C  CA  . ALA A  1 278 ? 42.444  -39.604  -11.918  1.00 27.13  ? 270 ALA A CA  1 
ATOM   2055  C  C   . ALA A  1 278 ? 40.915  -39.534  -11.888  1.00 26.34  ? 270 ALA A C   1 
ATOM   2056  O  O   . ALA A  1 278 ? 40.267  -39.562  -12.919  1.00 29.45  ? 270 ALA A O   1 
ATOM   2057  C  CB  . ALA A  1 278 ? 42.945  -40.994  -11.592  1.00 28.52  ? 270 ALA A CB  1 
ATOM   2058  N  N   . HIS A  1 279 ? 40.353  -39.442  -10.691  1.00 28.87  ? 271 HIS A N   1 
ATOM   2059  C  CA  . HIS A  1 279 ? 38.912  -39.329  -10.519  1.00 30.22  ? 271 HIS A CA  1 
ATOM   2060  C  C   . HIS A  1 279 ? 38.352  -38.068  -11.183  1.00 30.61  ? 271 HIS A C   1 
ATOM   2061  O  O   . HIS A  1 279 ? 37.351  -38.127  -11.888  1.00 26.18  ? 271 HIS A O   1 
ATOM   2062  C  CB  . HIS A  1 279 ? 38.566  -39.326  -9.029   1.00 27.46  ? 271 HIS A CB  1 
ATOM   2063  C  CG  . HIS A  1 279 ? 37.110  -39.234  -8.754   1.00 28.42  ? 271 HIS A CG  1 
ATOM   2064  N  ND1 . HIS A  1 279 ? 36.478  -38.029  -8.499   1.00 29.12  ? 271 HIS A ND1 1 
ATOM   2065  C  CD2 . HIS A  1 279 ? 36.159  -40.182  -8.713   1.00 28.47  ? 271 HIS A CD2 1 
ATOM   2066  C  CE1 . HIS A  1 279 ? 35.191  -38.268  -8.292   1.00 30.58  ? 271 HIS A CE1 1 
ATOM   2067  N  NE2 . HIS A  1 279 ? 34.972  -39.569  -8.403   1.00 28.05  ? 271 HIS A NE2 1 
ATOM   2068  N  N   . ALA A  1 280 ? 39.010  -36.927  -10.939  1.00 32.19  ? 272 ALA A N   1 
ATOM   2069  C  CA  . ALA A  1 280 ? 38.587  -35.650  -11.494  1.00 32.22  ? 272 ALA A CA  1 
ATOM   2070  C  C   . ALA A  1 280 ? 38.648  -35.671  -13.019  1.00 30.09  ? 272 ALA A C   1 
ATOM   2071  O  O   . ALA A  1 280 ? 37.783  -35.111  -13.695  1.00 27.44  ? 272 ALA A O   1 
ATOM   2072  C  CB  . ALA A  1 280 ? 39.432  -34.532  -10.940  1.00 34.97  ? 272 ALA A CB  1 
ATOM   2073  N  N   . ASN A  1 281 ? 39.692  -36.294  -13.568  1.00 28.95  ? 273 ASN A N   1 
ATOM   2074  C  CA  . ASN A  1 281 ? 39.847  -36.362  -15.004  1.00 28.73  ? 273 ASN A CA  1 
ATOM   2075  C  C   . ASN A  1 281 ? 38.657  -37.112  -15.602  1.00 29.33  ? 273 ASN A C   1 
ATOM   2076  O  O   . ASN A  1 281 ? 38.070  -36.682  -16.597  1.00 28.09  ? 273 ASN A O   1 
ATOM   2077  C  CB  . ASN A  1 281 ? 41.171  -37.025  -15.373  1.00 30.02  ? 273 ASN A CB  1 
ATOM   2078  C  CG  . ASN A  1 281 ? 41.270  -37.328  -16.844  1.00 26.84  ? 273 ASN A CG  1 
ATOM   2079  O  OD1 . ASN A  1 281 ? 41.364  -36.432  -17.673  1.00 29.40  ? 273 ASN A OD1 1 
ATOM   2080  N  ND2 . ASN A  1 281 ? 41.224  -38.594  -17.183  1.00 28.86  ? 273 ASN A ND2 1 
ATOM   2081  N  N   . ALA A  1 282 ? 38.325  -38.247  -14.993  1.00 26.32  ? 274 ALA A N   1 
ATOM   2082  C  CA  . ALA A  1 282 ? 37.214  -39.055  -15.468  1.00 27.72  ? 274 ALA A CA  1 
ATOM   2083  C  C   . ALA A  1 282 ? 35.877  -38.328  -15.281  1.00 27.81  ? 274 ALA A C   1 
ATOM   2084  O  O   . ALA A  1 282 ? 35.005  -38.394  -16.131  1.00 33.28  ? 274 ALA A O   1 
ATOM   2085  C  CB  . ALA A  1 282 ? 37.221  -40.373  -14.745  1.00 27.85  ? 274 ALA A CB  1 
ATOM   2086  N  N   . PHE A  1 283 ? 35.712  -37.643  -14.150  1.00 28.69  ? 275 PHE A N   1 
ATOM   2087  C  CA  . PHE A  1 283 ? 34.493  -36.912  -13.845  1.00 27.38  ? 275 PHE A CA  1 
ATOM   2088  C  C   . PHE A  1 283 ? 34.194  -35.906  -14.952  1.00 26.93  ? 275 PHE A C   1 
ATOM   2089  O  O   . PHE A  1 283 ? 33.114  -35.897  -15.526  1.00 26.60  ? 275 PHE A O   1 
ATOM   2090  C  CB  . PHE A  1 283 ? 34.631  -36.202  -12.499  1.00 28.46  ? 275 PHE A CB  1 
ATOM   2091  C  CG  . PHE A  1 283 ? 33.384  -35.493  -12.037  1.00 28.92  ? 275 PHE A CG  1 
ATOM   2092  C  CD1 . PHE A  1 283 ? 33.050  -34.252  -12.546  1.00 29.80  ? 275 PHE A CD1 1 
ATOM   2093  C  CD2 . PHE A  1 283 ? 32.556  -36.072  -11.094  1.00 26.62  ? 275 PHE A CD2 1 
ATOM   2094  C  CE1 . PHE A  1 283 ? 31.902  -33.608  -12.124  1.00 30.60  ? 275 PHE A CE1 1 
ATOM   2095  C  CE2 . PHE A  1 283 ? 31.403  -35.432  -10.681  1.00 28.35  ? 275 PHE A CE2 1 
ATOM   2096  C  CZ  . PHE A  1 283 ? 31.074  -34.199  -11.198  1.00 28.64  ? 275 PHE A CZ  1 
ATOM   2097  N  N   . ILE A  1 284 ? 35.176  -35.069  -15.259  1.00 25.45  ? 276 ILE A N   1 
ATOM   2098  C  CA  . ILE A  1 284 ? 35.031  -34.046  -16.273  1.00 26.63  ? 276 ILE A CA  1 
ATOM   2099  C  C   . ILE A  1 284 ? 34.787  -34.654  -17.647  1.00 31.68  ? 276 ILE A C   1 
ATOM   2100  O  O   . ILE A  1 284 ? 33.860  -34.223  -18.350  1.00 27.65  ? 276 ILE A O   1 
ATOM   2101  C  CB  . ILE A  1 284 ? 36.246  -33.099  -16.267  1.00 27.92  ? 276 ILE A CB  1 
ATOM   2102  C  CG1 . ILE A  1 284 ? 36.290  -32.344  -14.928  1.00 26.88  ? 276 ILE A CG1 1 
ATOM   2103  C  CG2 . ILE A  1 284 ? 36.195  -32.161  -17.471  1.00 26.66  ? 276 ILE A CG2 1 
ATOM   2104  C  CD1 . ILE A  1 284 ? 37.522  -31.533  -14.679  1.00 28.59  ? 276 ILE A CD1 1 
ATOM   2105  N  N   . ARG A  1 285 ? 35.628  -35.628  -18.047  1.00 31.22  ? 277 ARG A N   1 
ATOM   2106  C  CA  . ARG A  1 285 ? 35.519  -36.206  -19.381  1.00 28.25  ? 277 ARG A CA  1 
ATOM   2107  C  C   . ARG A  1 285 ? 34.179  -36.919  -19.578  1.00 27.61  ? 277 ARG A C   1 
ATOM   2108  O  O   . ARG A  1 285 ? 33.564  -36.791  -20.629  1.00 25.10  ? 277 ARG A O   1 
ATOM   2109  C  CB  . ARG A  1 285 ? 36.673  -37.173  -19.655  1.00 28.16  ? 277 ARG A CB  1 
ATOM   2110  C  CG  . ARG A  1 285 ? 37.999  -36.477  -19.914  1.00 30.90  ? 277 ARG A CG  1 
ATOM   2111  C  CD  . ARG A  1 285 ? 39.136  -37.483  -20.108  1.00 29.85  ? 277 ARG A CD  1 
ATOM   2112  N  NE  . ARG A  1 285 ? 40.428  -36.806  -20.174  1.00 27.91  ? 277 ARG A NE  1 
ATOM   2113  C  CZ  . ARG A  1 285 ? 40.948  -36.279  -21.273  1.00 25.94  ? 277 ARG A CZ  1 
ATOM   2114  N  NH1 . ARG A  1 285 ? 40.281  -36.289  -22.403  1.00 25.96  ? 277 ARG A NH1 1 
ATOM   2115  N  NH2 . ARG A  1 285 ? 42.148  -35.733  -21.253  1.00 30.33  ? 277 ARG A NH2 1 
ATOM   2116  N  N   . ASP A  1 286 ? 33.745  -37.710  -18.592  1.00 25.43  ? 278 ASP A N   1 
ATOM   2117  C  CA  . ASP A  1 286 ? 32.515  -38.472  -18.713  1.00 26.66  ? 278 ASP A CA  1 
ATOM   2118  C  C   . ASP A  1 286 ? 31.312  -37.539  -18.751  1.00 29.25  ? 278 ASP A C   1 
ATOM   2119  O  O   . ASP A  1 286 ? 30.336  -37.791  -19.455  1.00 31.12  ? 278 ASP A O   1 
ATOM   2120  C  CB  . ASP A  1 286 ? 32.398  -39.477  -17.568  1.00 29.93  ? 278 ASP A CB  1 
ATOM   2121  C  CG  . ASP A  1 286 ? 33.484  -40.550  -17.628  1.00 37.41  ? 278 ASP A CG  1 
ATOM   2122  O  OD1 . ASP A  1 286 ? 34.080  -40.717  -18.729  1.00 35.74  ? 278 ASP A OD1 1 
ATOM   2123  O  OD2 . ASP A  1 286 ? 33.777  -41.163  -16.571  1.00 32.90  ? 278 ASP A OD2 1 
ATOM   2124  N  N   . LYS A  1 287 ? 31.368  -36.462  -17.974  1.00 27.55  ? 279 LYS A N   1 
ATOM   2125  C  CA  . LYS A  1 287 ? 30.286  -35.496  -17.957  1.00 29.73  ? 279 LYS A CA  1 
ATOM   2126  C  C   . LYS A  1 287 ? 30.130  -34.888  -19.349  1.00 26.27  ? 279 LYS A C   1 
ATOM   2127  O  O   . LYS A  1 287 ? 29.025  -34.755  -19.843  1.00 27.13  ? 279 LYS A O   1 
ATOM   2128  C  CB  . LYS A  1 287 ? 30.554  -34.410  -16.912  1.00 32.62  ? 279 LYS A CB  1 
ATOM   2129  C  CG  . LYS A  1 287 ? 29.360  -33.514  -16.631  1.00 41.06  ? 279 LYS A CG  1 
ATOM   2130  C  CD  . LYS A  1 287 ? 28.212  -34.263  -15.988  1.00 38.63  ? 279 LYS A CD  1 
ATOM   2131  C  CE  . LYS A  1 287 ? 28.552  -34.697  -14.576  1.00 37.90  ? 279 LYS A CE  1 
ATOM   2132  N  NZ  . LYS A  1 287 ? 27.478  -35.575  -14.048  1.00 43.84  ? 279 LYS A NZ  1 
ATOM   2133  N  N   . LEU A  1 288 ? 31.253  -34.537  -19.988  1.00 27.71  ? 280 LEU A N   1 
ATOM   2134  C  CA  . LEU A  1 288 ? 31.222  -33.961  -21.323  1.00 27.82  ? 280 LEU A CA  1 
ATOM   2135  C  C   . LEU A  1 288 ? 30.706  -34.980  -22.333  1.00 29.16  ? 280 LEU A C   1 
ATOM   2136  O  O   . LEU A  1 288 ? 30.001  -34.645  -23.275  1.00 29.62  ? 280 LEU A O   1 
ATOM   2137  C  CB  . LEU A  1 288 ? 32.626  -33.502  -21.729  1.00 30.30  ? 280 LEU A CB  1 
ATOM   2138  C  CG  . LEU A  1 288 ? 33.158  -32.290  -20.975  1.00 32.49  ? 280 LEU A CG  1 
ATOM   2139  C  CD1 . LEU A  1 288 ? 34.635  -32.118  -21.278  1.00 31.72  ? 280 LEU A CD1 1 
ATOM   2140  C  CD2 . LEU A  1 288 ? 32.373  -31.025  -21.333  1.00 30.25  ? 280 LEU A CD2 1 
ATOM   2141  N  N   . THR A  1 289 ? 31.070  -36.247  -22.154  1.00 32.41  ? 281 THR A N   1 
ATOM   2142  C  CA  . THR A  1 289 ? 30.594  -37.284  -23.058  1.00 32.41  ? 281 THR A CA  1 
ATOM   2143  C  C   . THR A  1 289 ? 29.063  -37.361  -22.997  1.00 30.40  ? 281 THR A C   1 
ATOM   2144  O  O   . THR A  1 289 ? 28.383  -37.378  -24.018  1.00 29.65  ? 281 THR A O   1 
ATOM   2145  C  CB  . THR A  1 289 ? 31.239  -38.635  -22.730  1.00 33.70  ? 281 THR A CB  1 
ATOM   2146  O  OG1 . THR A  1 289 ? 32.616  -38.566  -23.126  1.00 33.50  ? 281 THR A OG1 1 
ATOM   2147  C  CG2 . THR A  1 289 ? 30.552  -39.784  -23.438  1.00 34.07  ? 281 THR A CG2 1 
ATOM   2148  N  N   . ALA A  1 290 ? 28.523  -37.470  -21.784  1.00 29.78  ? 282 ALA A N   1 
ATOM   2149  C  CA  . ALA A  1 290 ? 27.077  -37.548  -21.591  1.00 31.94  ? 282 ALA A CA  1 
ATOM   2150  C  C   . ALA A  1 290 ? 26.365  -36.289  -22.102  1.00 33.35  ? 282 ALA A C   1 
ATOM   2151  O  O   . ALA A  1 290 ? 25.326  -36.383  -22.738  1.00 33.66  ? 282 ALA A O   1 
ATOM   2152  C  CB  . ALA A  1 290 ? 26.762  -37.790  -20.138  1.00 30.16  ? 282 ALA A CB  1 
ATOM   2153  N  N   . ILE A  1 291 ? 26.907  -35.103  -21.807  1.00 36.91  ? 283 ILE A N   1 
ATOM   2154  C  CA  . ILE A  1 291 ? 26.297  -33.842  -22.221  1.00 38.78  ? 283 ILE A CA  1 
ATOM   2155  C  C   . ILE A  1 291 ? 26.210  -33.726  -23.742  1.00 39.33  ? 283 ILE A C   1 
ATOM   2156  O  O   . ILE A  1 291 ? 25.285  -33.100  -24.254  1.00 38.04  ? 283 ILE A O   1 
ATOM   2157  C  CB  . ILE A  1 291 ? 27.062  -32.647  -21.613  1.00 40.93  ? 283 ILE A CB  1 
ATOM   2158  C  CG1 . ILE A  1 291 ? 26.455  -32.249  -20.271  1.00 41.45  ? 283 ILE A CG1 1 
ATOM   2159  C  CG2 . ILE A  1 291 ? 27.091  -31.455  -22.557  1.00 42.22  ? 283 ILE A CG2 1 
ATOM   2160  C  CD1 . ILE A  1 291 ? 26.146  -33.407  -19.366  1.00 43.52  ? 283 ILE A CD1 1 
ATOM   2161  N  N   . LYS A  1 292 ? 27.186  -34.292  -24.459  1.00 35.46  ? 284 LYS A N   1 
ATOM   2162  C  CA  . LYS A  1 292 ? 27.199  -34.259  -25.911  1.00 36.83  ? 284 LYS A CA  1 
ATOM   2163  C  C   . LYS A  1 292 ? 26.007  -35.001  -26.529  1.00 39.70  ? 284 LYS A C   1 
ATOM   2164  O  O   . LYS A  1 292 ? 25.566  -34.649  -27.618  1.00 42.81  ? 284 LYS A O   1 
ATOM   2165  C  CB  . LYS A  1 292 ? 28.497  -34.857  -26.457  1.00 43.05  ? 284 LYS A CB  1 
ATOM   2166  C  CG  . LYS A  1 292 ? 29.480  -33.822  -26.967  1.00 54.85  ? 284 LYS A CG  1 
ATOM   2167  C  CD  . LYS A  1 292 ? 30.735  -34.411  -27.559  1.00 62.10  ? 284 LYS A CD  1 
ATOM   2168  C  CE  . LYS A  1 292 ? 31.272  -33.595  -28.721  1.00 65.76  ? 284 LYS A CE  1 
ATOM   2169  N  NZ  . LYS A  1 292 ? 31.330  -32.138  -28.436  1.00 60.82  ? 284 LYS A NZ  1 
ATOM   2170  N  N   . THR A  1 293 ? 25.475  -36.019  -25.844  1.00 34.84  ? 285 THR A N   1 
ATOM   2171  C  CA  . THR A  1 293 ? 24.346  -36.771  -26.359  1.00 35.99  ? 285 THR A CA  1 
ATOM   2172  C  C   . THR A  1 293 ? 23.027  -36.004  -26.229  1.00 38.56  ? 285 THR A C   1 
ATOM   2173  O  O   . THR A  1 293 ? 22.056  -36.351  -26.880  1.00 40.49  ? 285 THR A O   1 
ATOM   2174  C  CB  . THR A  1 293 ? 24.219  -38.120  -25.645  1.00 35.11  ? 285 THR A CB  1 
ATOM   2175  O  OG1 . THR A  1 293 ? 23.697  -37.906  -24.330  1.00 34.08  ? 285 THR A OG1 1 
ATOM   2176  C  CG2 . THR A  1 293 ? 25.535  -38.859  -25.593  1.00 32.06  ? 285 THR A CG2 1 
ATOM   2177  N  N   . ILE A  1 294 ? 22.978  -34.984  -25.368  1.00 42.11  ? 286 ILE A N   1 
ATOM   2178  C  CA  . ILE A  1 294 ? 21.742  -34.261  -25.082  1.00 47.50  ? 286 ILE A CA  1 
ATOM   2179  C  C   . ILE A  1 294 ? 21.151  -33.594  -26.324  1.00 50.57  ? 286 ILE A C   1 
ATOM   2180  O  O   . ILE A  1 294 ? 19.928  -33.575  -26.467  1.00 55.12  ? 286 ILE A O   1 
ATOM   2181  C  CB  . ILE A  1 294 ? 21.941  -33.226  -23.960  1.00 45.88  ? 286 ILE A CB  1 
ATOM   2182  C  CG1 . ILE A  1 294 ? 22.116  -33.929  -22.613  1.00 43.15  ? 286 ILE A CG1 1 
ATOM   2183  C  CG2 . ILE A  1 294 ? 20.790  -32.228  -23.924  1.00 50.89  ? 286 ILE A CG2 1 
ATOM   2184  C  CD1 . ILE A  1 294 ? 22.301  -32.998  -21.438  1.00 41.96  ? 286 ILE A CD1 1 
ATOM   2185  N  N   . GLU A  1 295 ? 21.982  -33.031  -27.207  1.00 53.69  ? 287 GLU A N   1 
ATOM   2186  C  CA  . GLU A  1 295 ? 21.462  -32.363  -28.399  1.00 64.54  ? 287 GLU A CA  1 
ATOM   2187  C  C   . GLU A  1 295 ? 20.756  -33.350  -29.336  1.00 62.44  ? 287 GLU A C   1 
ATOM   2188  O  O   . GLU A  1 295 ? 19.830  -32.984  -30.049  1.00 54.88  ? 287 GLU A O   1 
ATOM   2189  C  CB  . GLU A  1 295 ? 22.575  -31.630  -29.151  1.00 71.60  ? 287 GLU A CB  1 
ATOM   2190  C  CG  . GLU A  1 295 ? 23.733  -32.518  -29.583  1.00 77.15  ? 287 GLU A CG  1 
ATOM   2191  C  CD  . GLU A  1 295 ? 24.707  -31.860  -30.553  1.00 82.98  ? 287 GLU A CD  1 
ATOM   2192  O  OE1 . GLU A  1 295 ? 25.020  -30.663  -30.369  1.00 81.04  ? 287 GLU A OE1 1 
ATOM   2193  O  OE2 . GLU A  1 295 ? 25.188  -32.557  -31.476  1.00 86.49  ? 287 GLU A OE2 1 
ATOM   2194  N  N   . LEU A  1 296 ? 21.199  -34.612  -29.326  1.00 66.97  ? 288 LEU A N   1 
ATOM   2195  C  CA  . LEU A  1 296 ? 20.656  -35.640  -30.204  1.00 63.03  ? 288 LEU A CA  1 
ATOM   2196  C  C   . LEU A  1 296 ? 19.251  -36.087  -29.789  1.00 69.09  ? 288 LEU A C   1 
ATOM   2197  O  O   . LEU A  1 296 ? 18.533  -36.663  -30.602  1.00 58.20  ? 288 LEU A O   1 
ATOM   2198  C  CB  . LEU A  1 296 ? 21.605  -36.842  -30.198  1.00 63.78  ? 288 LEU A CB  1 
ATOM   2199  C  CG  . LEU A  1 296 ? 23.045  -36.552  -30.628  1.00 64.80  ? 288 LEU A CG  1 
ATOM   2200  C  CD1 . LEU A  1 296 ? 23.972  -37.707  -30.258  1.00 63.85  ? 288 LEU A CD1 1 
ATOM   2201  C  CD2 . LEU A  1 296 ? 23.099  -36.273  -32.120  1.00 59.86  ? 288 LEU A CD2 1 
ATOM   2202  N  N   . HIS A  1 297 ? 18.850  -35.861  -28.531  1.00 75.13  ? 289 HIS A N   1 
ATOM   2203  C  CA  . HIS A  1 297 ? 17.559  -36.356  -28.064  1.00 73.15  ? 289 HIS A CA  1 
ATOM   2204  C  C   . HIS A  1 297 ? 16.647  -35.227  -27.563  1.00 71.07  ? 289 HIS A C   1 
ATOM   2205  O  O   . HIS A  1 297 ? 15.565  -35.633  -27.083  1.00 63.64  ? 289 HIS A O   1 
ATOM   2206  C  CB  . HIS A  1 297 ? 17.764  -37.403  -26.966  1.00 70.23  ? 289 HIS A CB  1 
ATOM   2207  C  CG  . HIS A  1 297 ? 18.851  -38.374  -27.283  1.00 76.32  ? 289 HIS A CG  1 
ATOM   2208  N  ND1 . HIS A  1 297 ? 19.988  -38.470  -26.512  1.00 73.71  ? 289 HIS A ND1 1 
ATOM   2209  C  CD2 . HIS A  1 297 ? 18.999  -39.268  -28.283  1.00 77.88  ? 289 HIS A CD2 1 
ATOM   2210  C  CE1 . HIS A  1 297 ? 20.782  -39.405  -27.024  1.00 74.21  ? 289 HIS A CE1 1 
ATOM   2211  N  NE2 . HIS A  1 297 ? 20.200  -39.904  -28.098  1.00 76.63  ? 289 HIS A NE2 1 
ATOM   2212  O  OXT . HIS A  1 297 ? 16.989  -34.024  -27.665  1.00 74.63  ? 289 HIS A OXT 1 
ATOM   2213  N  N   . MET B  1 9   ? 9.202   -23.783  18.039   1.00 40.00  ? 1   MET E N   1 
ATOM   2214  C  CA  . MET B  1 9   ? 10.187  -23.157  17.122   1.00 40.72  ? 1   MET E CA  1 
ATOM   2215  C  C   . MET B  1 9   ? 9.840   -21.687  16.906   1.00 39.18  ? 1   MET E C   1 
ATOM   2216  O  O   . MET B  1 9   ? 8.694   -21.340  16.646   1.00 41.66  ? 1   MET E O   1 
ATOM   2217  C  CB  . MET B  1 9   ? 10.190  -23.909  15.788   1.00 44.19  ? 1   MET E CB  1 
ATOM   2218  C  CG  . MET B  1 9   ? 10.948  -23.198  14.687   1.00 43.92  ? 1   MET E CG  1 
ATOM   2219  S  SD  . MET B  1 9   ? 11.122  -24.172  13.162   1.00 40.46  ? 1   MET E SD  1 
ATOM   2220  C  CE  . MET B  1 9   ? 12.099  -25.559  13.719   1.00 40.54  ? 1   MET E CE  1 
ATOM   2221  N  N   . LYS B  1 10  ? 10.854  -20.833  16.996   1.00 37.87  ? 2   LYS E N   1 
ATOM   2222  C  CA  . LYS B  1 10  ? 10.686  -19.416  16.729   1.00 37.48  ? 2   LYS E CA  1 
ATOM   2223  C  C   . LYS B  1 10  ? 11.269  -19.067  15.366   1.00 34.64  ? 2   LYS E C   1 
ATOM   2224  O  O   . LYS B  1 10  ? 12.394  -19.422  15.058   1.00 33.37  ? 2   LYS E O   1 
ATOM   2225  C  CB  . LYS B  1 10  ? 11.376  -18.598  17.816   1.00 43.92  ? 2   LYS E CB  1 
ATOM   2226  C  CG  . LYS B  1 10  ? 10.721  -18.702  19.181   1.00 49.81  ? 2   LYS E CG  1 
ATOM   2227  C  CD  . LYS B  1 10  ? 9.318   -18.149  19.209   1.00 55.13  ? 2   LYS E CD  1 
ATOM   2228  C  CE  . LYS B  1 10  ? 8.595   -18.487  20.496   1.00 61.98  ? 2   LYS E CE  1 
ATOM   2229  N  NZ  . LYS B  1 10  ? 9.334   -17.971  21.665   1.00 65.95  ? 2   LYS E NZ  1 
ATOM   2230  N  N   . ILE B  1 11  ? 10.480  -18.376  14.555   1.00 32.05  ? 3   ILE E N   1 
ATOM   2231  C  CA  . ILE B  1 11  ? 10.918  -17.904  13.259   1.00 27.43  ? 3   ILE E CA  1 
ATOM   2232  C  C   . ILE B  1 11  ? 11.463  -16.508  13.491   1.00 27.96  ? 3   ILE E C   1 
ATOM   2233  O  O   . ILE B  1 11  ? 10.743  -15.627  13.957   1.00 27.74  ? 3   ILE E O   1 
ATOM   2234  C  CB  . ILE B  1 11  ? 9.762   -17.891  12.239   1.00 26.23  ? 3   ILE E CB  1 
ATOM   2235  C  CG1 . ILE B  1 11  ? 8.963   -19.192  12.272   1.00 26.25  ? 3   ILE E CG1 1 
ATOM   2236  C  CG2 . ILE B  1 11  ? 10.287  -17.617  10.848   1.00 26.81  ? 3   ILE E CG2 1 
ATOM   2237  C  CD1 . ILE B  1 11  ? 9.831   -20.442  12.125   1.00 27.22  ? 3   ILE E CD1 1 
ATOM   2238  N  N   . GLY B  1 12  ? 12.754  -16.327  13.210   1.00 26.44  ? 4   GLY E N   1 
ATOM   2239  C  CA  . GLY B  1 12  ? 13.359  -15.036  13.477   1.00 27.90  ? 4   GLY E CA  1 
ATOM   2240  C  C   . GLY B  1 12  ? 13.985  -14.349  12.265   1.00 28.46  ? 4   GLY E C   1 
ATOM   2241  O  O   . GLY B  1 12  ? 14.153  -14.930  11.193   1.00 23.92  ? 4   GLY E O   1 
ATOM   2242  N  N   . CYS B  1 13  ? 14.335  -13.081  12.487   1.00 27.99  ? 5   CYS E N   1 
ATOM   2243  C  CA  . CYS B  1 13  ? 14.957  -12.247  11.483   1.00 30.25  ? 5   CYS E CA  1 
ATOM   2244  C  C   . CYS B  1 13  ? 16.107  -11.488  12.121   1.00 29.63  ? 5   CYS E C   1 
ATOM   2245  O  O   . CYS B  1 13  ? 15.975  -10.954  13.209   1.00 29.94  ? 5   CYS E O   1 
ATOM   2246  C  CB  . CYS B  1 13  ? 13.945  -11.284  10.885   1.00 28.20  ? 5   CYS E CB  1 
ATOM   2247  S  SG  . CYS B  1 13  ? 14.632  -10.201  9.604    1.00 30.22  ? 5   CYS E SG  1 
ATOM   2248  N  N   . HIS B  1 14  ? 17.250  -11.489  11.447   1.00 31.95  ? 6   HIS E N   1 
ATOM   2249  C  CA  . HIS B  1 14  ? 18.417  -10.790  11.937   1.00 31.17  ? 6   HIS E CA  1 
ATOM   2250  C  C   . HIS B  1 14  ? 18.126  -9.299   11.920   1.00 29.44  ? 6   HIS E C   1 
ATOM   2251  O  O   . HIS B  1 14  ? 17.512  -8.799   10.996   1.00 29.02  ? 6   HIS E O   1 
ATOM   2252  C  CB  . HIS B  1 14  ? 19.637  -11.097  11.070   1.00 34.78  ? 6   HIS E CB  1 
ATOM   2253  C  CG  . HIS B  1 14  ? 20.932  -10.820  11.748   1.00 38.04  ? 6   HIS E CG  1 
ATOM   2254  N  ND1 . HIS B  1 14  ? 21.753  -11.848  12.157   1.00 40.49  ? 6   HIS E ND1 1 
ATOM   2255  C  CD2 . HIS B  1 14  ? 21.533  -9.695   12.137   1.00 37.72  ? 6   HIS E CD2 1 
ATOM   2256  C  CE1 . HIS B  1 14  ? 22.823  -11.344  12.752   1.00 40.29  ? 6   HIS E CE1 1 
ATOM   2257  N  NE2 . HIS B  1 14  ? 22.711  -10.042  12.747   1.00 43.38  ? 6   HIS E NE2 1 
ATOM   2258  N  N   . GLY B  1 15  ? 18.570  -8.596   12.963   1.00 33.40  ? 7   GLY E N   1 
ATOM   2259  C  CA  . GLY B  1 15  ? 18.352  -7.159   13.069   1.00 31.52  ? 7   GLY E CA  1 
ATOM   2260  C  C   . GLY B  1 15  ? 19.029  -6.354   11.957   1.00 31.09  ? 7   GLY E C   1 
ATOM   2261  O  O   . GLY B  1 15  ? 18.583  -5.259   11.642   1.00 29.04  ? 7   GLY E O   1 
ATOM   2262  N  N   . LEU B  1 16  ? 20.120  -6.881   11.382   1.00 34.72  ? 8   LEU E N   1 
ATOM   2263  C  CA  . LEU B  1 16  ? 20.904  -6.212   10.348   1.00 35.73  ? 8   LEU E CA  1 
ATOM   2264  C  C   . LEU B  1 16  ? 20.130  -6.044   9.051    1.00 33.81  ? 8   LEU E C   1 
ATOM   2265  O  O   . LEU B  1 16  ? 20.533  -5.271   8.189    1.00 41.03  ? 8   LEU E O   1 
ATOM   2266  C  CB  . LEU B  1 16  ? 22.203  -6.973   10.045   1.00 44.25  ? 8   LEU E CB  1 
ATOM   2267  C  CG  . LEU B  1 16  ? 23.443  -6.616   10.872   1.00 46.36  ? 8   LEU E CG  1 
ATOM   2268  C  CD1 . LEU B  1 16  ? 23.441  -5.164   11.297   1.00 46.61  ? 8   LEU E CD1 1 
ATOM   2269  C  CD2 . LEU B  1 16  ? 23.591  -7.501   12.081   1.00 53.29  ? 8   LEU E CD2 1 
ATOM   2270  N  N   . VAL B  1 17  ? 19.032  -6.773   8.882    1.00 32.41  ? 9   VAL E N   1 
ATOM   2271  C  CA  . VAL B  1 17  ? 18.196  -6.590   7.709    1.00 31.09  ? 9   VAL E CA  1 
ATOM   2272  C  C   . VAL B  1 17  ? 17.661  -5.161   7.707    1.00 32.77  ? 9   VAL E C   1 
ATOM   2273  O  O   . VAL B  1 17  ? 17.701  -4.474   6.699    1.00 37.29  ? 9   VAL E O   1 
ATOM   2274  C  CB  . VAL B  1 17  ? 17.037  -7.592   7.704    1.00 31.85  ? 9   VAL E CB  1 
ATOM   2275  C  CG1 . VAL B  1 17  ? 16.016  -7.265   6.637    1.00 31.01  ? 9   VAL E CG1 1 
ATOM   2276  C  CG2 . VAL B  1 17  ? 17.534  -9.014   7.561    1.00 31.97  ? 9   VAL E CG2 1 
ATOM   2277  N  N   . TRP B  1 18  ? 17.213  -4.699   8.873    1.00 32.80  ? 10  TRP E N   1 
ATOM   2278  C  CA  . TRP B  1 18  ? 16.535  -3.414   8.991    1.00 32.38  ? 10  TRP E CA  1 
ATOM   2279  C  C   . TRP B  1 18  ? 17.472  -2.228   9.233    1.00 33.74  ? 10  TRP E C   1 
ATOM   2280  O  O   . TRP B  1 18  ? 17.285  -1.184   8.621    1.00 33.99  ? 10  TRP E O   1 
ATOM   2281  C  CB  . TRP B  1 18  ? 15.491  -3.501   10.106   1.00 29.46  ? 10  TRP E CB  1 
ATOM   2282  C  CG  . TRP B  1 18  ? 14.675  -4.738   9.989    1.00 27.02  ? 10  TRP E CG  1 
ATOM   2283  C  CD1 . TRP B  1 18  ? 14.704  -5.815   10.816   1.00 27.67  ? 10  TRP E CD1 1 
ATOM   2284  C  CD2 . TRP B  1 18  ? 13.742  -5.048   8.951    1.00 23.83  ? 10  TRP E CD2 1 
ATOM   2285  N  NE1 . TRP B  1 18  ? 13.805  -6.763   10.390   1.00 28.13  ? 10  TRP E NE1 1 
ATOM   2286  C  CE2 . TRP B  1 18  ? 13.208  -6.320   9.247    1.00 24.58  ? 10  TRP E CE2 1 
ATOM   2287  C  CE3 . TRP B  1 18  ? 13.282  -4.370   7.825    1.00 24.26  ? 10  TRP E CE3 1 
ATOM   2288  C  CZ2 . TRP B  1 18  ? 12.252  -6.932   8.448    1.00 23.67  ? 10  TRP E CZ2 1 
ATOM   2289  C  CZ3 . TRP B  1 18  ? 12.320  -4.967   7.046    1.00 25.18  ? 10  TRP E CZ3 1 
ATOM   2290  C  CH2 . TRP B  1 18  ? 11.811  -6.232   7.355    1.00 22.76  ? 10  TRP E CH2 1 
ATOM   2291  N  N   . THR B  1 19  ? 18.427  -2.351   10.167   1.00 35.60  ? 11  THR E N   1 
ATOM   2292  C  CA  . THR B  1 19  ? 19.277  -1.223   10.510   1.00 36.85  ? 11  THR E CA  1 
ATOM   2293  C  C   . THR B  1 19  ? 20.713  -1.655   10.791   1.00 35.94  ? 11  THR E C   1 
ATOM   2294  O  O   . THR B  1 19  ? 20.973  -2.795   11.170   1.00 33.08  ? 11  THR E O   1 
ATOM   2295  C  CB  . THR B  1 19  ? 18.723  -0.462   11.720   1.00 37.54  ? 11  THR E CB  1 
ATOM   2296  O  OG1 . THR B  1 19  ? 19.495  0.724    11.916   1.00 41.98  ? 11  THR E OG1 1 
ATOM   2297  C  CG2 . THR B  1 19  ? 18.771  -1.285   12.982   1.00 37.46  ? 11  THR E CG2 1 
ATOM   2298  N  N   . GLY B  1 20  ? 21.633  -0.692   10.651   1.00 33.52  ? 12  GLY E N   1 
ATOM   2299  C  CA  . GLY B  1 20  ? 23.044  -0.941   10.895   1.00 34.41  ? 12  GLY E CA  1 
ATOM   2300  C  C   . GLY B  1 20  ? 23.536  -0.423   12.247   1.00 36.43  ? 12  GLY E C   1 
ATOM   2301  O  O   . GLY B  1 20  ? 24.638  -0.755   12.668   1.00 35.38  ? 12  GLY E O   1 
ATOM   2302  N  N   . HIS B  1 21  ? 22.729  0.405    12.911   1.00 38.76  ? 13  HIS E N   1 
ATOM   2303  C  CA  . HIS B  1 21  ? 23.127  1.001    14.176   1.00 43.97  ? 13  HIS E CA  1 
ATOM   2304  C  C   . HIS B  1 21  ? 22.062  0.722    15.223   1.00 42.31  ? 13  HIS E C   1 
ATOM   2305  O  O   . HIS B  1 21  ? 20.945  1.212    15.149   1.00 43.61  ? 13  HIS E O   1 
ATOM   2306  C  CB  . HIS B  1 21  ? 23.373  2.512    14.032   1.00 51.85  ? 13  HIS E CB  1 
ATOM   2307  C  CG  . HIS B  1 21  ? 24.576  2.838    13.202   1.00 64.39  ? 13  HIS E CG  1 
ATOM   2308  N  ND1 . HIS B  1 21  ? 25.864  2.528    13.601   1.00 63.95  ? 13  HIS E ND1 1 
ATOM   2309  C  CD2 . HIS B  1 21  ? 24.686  3.407    11.985   1.00 67.71  ? 13  HIS E CD2 1 
ATOM   2310  C  CE1 . HIS B  1 21  ? 26.716  2.910    12.655   1.00 71.59  ? 13  HIS E CE1 1 
ATOM   2311  N  NE2 . HIS B  1 21  ? 26.024  3.452    11.665   1.00 72.88  ? 13  HIS E NE2 1 
ATOM   2312  N  N   . PHE B  1 22  ? 22.421  -0.047   16.244   1.00 44.86  ? 14  PHE E N   1 
ATOM   2313  C  CA  . PHE B  1 22  ? 21.452  -0.450   17.256   1.00 42.12  ? 14  PHE E CA  1 
ATOM   2314  C  C   . PHE B  1 22  ? 21.458  0.469    18.495   1.00 50.55  ? 14  PHE E C   1 
ATOM   2315  O  O   . PHE B  1 22  ? 21.669  0.042    19.641   1.00 47.33  ? 14  PHE E O   1 
ATOM   2316  C  CB  . PHE B  1 22  ? 21.663  -1.924   17.613   1.00 40.00  ? 14  PHE E CB  1 
ATOM   2317  C  CG  . PHE B  1 22  ? 21.170  -2.832   16.524   1.00 37.49  ? 14  PHE E CG  1 
ATOM   2318  C  CD1 . PHE B  1 22  ? 21.935  -3.058   15.391   1.00 35.02  ? 14  PHE E CD1 1 
ATOM   2319  C  CD2 . PHE B  1 22  ? 19.878  -3.343   16.566   1.00 37.12  ? 14  PHE E CD2 1 
ATOM   2320  C  CE1 . PHE B  1 22  ? 21.441  -3.843   14.357   1.00 37.56  ? 14  PHE E CE1 1 
ATOM   2321  C  CE2 . PHE B  1 22  ? 19.390  -4.127   15.535   1.00 34.59  ? 14  PHE E CE2 1 
ATOM   2322  C  CZ  . PHE B  1 22  ? 20.176  -4.384   14.435   1.00 35.76  ? 14  PHE E CZ  1 
ATOM   2323  N  N   . ASP B  1 23  ? 21.097  1.739    18.277   1.00 47.90  ? 15  ASP E N   1 
ATOM   2324  C  CA  . ASP B  1 23  ? 20.826  2.675    19.356   1.00 50.26  ? 15  ASP E CA  1 
ATOM   2325  C  C   . ASP B  1 23  ? 19.340  2.599    19.734   1.00 54.13  ? 15  ASP E C   1 
ATOM   2326  O  O   . ASP B  1 23  ? 18.637  1.658    19.384   1.00 61.22  ? 15  ASP E O   1 
ATOM   2327  C  CB  . ASP B  1 23  ? 21.218  4.084    18.915   1.00 43.97  ? 15  ASP E CB  1 
ATOM   2328  C  CG  . ASP B  1 23  ? 20.490  4.540    17.659   1.00 45.86  ? 15  ASP E CG  1 
ATOM   2329  O  OD1 . ASP B  1 23  ? 19.617  3.789    17.160   1.00 52.05  ? 15  ASP E OD1 1 
ATOM   2330  O  OD2 . ASP B  1 23  ? 20.810  5.628    17.170   1.00 46.00  ? 15  ASP E OD2 1 
ATOM   2331  N  N   . ALA B  1 24  ? 18.835  3.618    20.427   1.00 55.52  ? 16  ALA E N   1 
ATOM   2332  C  CA  . ALA B  1 24  ? 17.435  3.616    20.831   1.00 51.90  ? 16  ALA E CA  1 
ATOM   2333  C  C   . ALA B  1 24  ? 16.524  3.516    19.609   1.00 47.12  ? 16  ALA E C   1 
ATOM   2334  O  O   . ALA B  1 24  ? 15.650  2.656    19.549   1.00 44.00  ? 16  ALA E O   1 
ATOM   2335  C  CB  . ALA B  1 24  ? 17.109  4.837    21.653   1.00 50.94  ? 16  ALA E CB  1 
ATOM   2336  N  N   . GLU B  1 25  ? 16.736  4.384    18.622   1.00 43.54  ? 17  GLU E N   1 
ATOM   2337  C  CA  . GLU B  1 25  ? 15.855  4.430    17.469   1.00 44.62  ? 17  GLU E CA  1 
ATOM   2338  C  C   . GLU B  1 25  ? 15.987  3.146    16.644   1.00 45.20  ? 17  GLU E C   1 
ATOM   2339  O  O   . GLU B  1 25  ? 14.986  2.604    16.174   1.00 42.29  ? 17  GLU E O   1 
ATOM   2340  C  CB  . GLU B  1 25  ? 16.172  5.644    16.600   1.00 49.38  ? 17  GLU E CB  1 
ATOM   2341  C  CG  . GLU B  1 25  ? 15.076  5.942    15.590   1.00 57.33  ? 17  GLU E CG  1 
ATOM   2342  C  CD  . GLU B  1 25  ? 15.560  6.241    14.179   1.00 64.87  ? 17  GLU E CD  1 
ATOM   2343  O  OE1 . GLU B  1 25  ? 16.398  7.150    14.022   1.00 58.24  ? 17  GLU E OE1 1 
ATOM   2344  O  OE2 . GLU B  1 25  ? 15.097  5.552    13.232   1.00 76.24  ? 17  GLU E OE2 1 
ATOM   2345  N  N   . GLY B  1 26  ? 17.230  2.695    16.432   1.00 39.61  ? 18  GLY E N   1 
ATOM   2346  C  CA  . GLY B  1 26  ? 17.479  1.498    15.661   1.00 37.30  ? 18  GLY E CA  1 
ATOM   2347  C  C   . GLY B  1 26  ? 16.815  0.267    16.268   1.00 41.56  ? 18  GLY E C   1 
ATOM   2348  O  O   . GLY B  1 26  ? 16.238  -0.551   15.548   1.00 42.30  ? 18  GLY E O   1 
ATOM   2349  N  N   . ILE B  1 27  ? 16.919  0.137    17.593   1.00 38.28  ? 19  ILE E N   1 
ATOM   2350  C  CA  . ILE B  1 27  ? 16.340  -0.994   18.289   1.00 38.53  ? 19  ILE E CA  1 
ATOM   2351  C  C   . ILE B  1 27  ? 14.830  -1.019   18.068   1.00 41.56  ? 19  ILE E C   1 
ATOM   2352  O  O   . ILE B  1 27  ? 14.274  -2.062   17.724   1.00 41.29  ? 19  ILE E O   1 
ATOM   2353  C  CB  . ILE B  1 27  ? 16.690  -0.959   19.785   1.00 41.06  ? 19  ILE E CB  1 
ATOM   2354  C  CG1 . ILE B  1 27  ? 18.183  -1.208   19.999   1.00 42.60  ? 19  ILE E CG1 1 
ATOM   2355  C  CG2 . ILE B  1 27  ? 15.842  -1.951   20.562   1.00 40.71  ? 19  ILE E CG2 1 
ATOM   2356  C  CD1 . ILE B  1 27  ? 18.613  -1.201   21.446   1.00 41.41  ? 19  ILE E CD1 1 
ATOM   2357  N  N   . ARG B  1 28  ? 14.173  0.125    18.273   1.00 38.52  ? 20  ARG E N   1 
ATOM   2358  C  CA  . ARG B  1 28  ? 12.730  0.205    18.127   1.00 41.98  ? 20  ARG E CA  1 
ATOM   2359  C  C   . ARG B  1 28  ? 12.344  -0.119   16.686   1.00 38.26  ? 20  ARG E C   1 
ATOM   2360  O  O   . ARG B  1 28  ? 11.379  -0.845   16.448   1.00 38.86  ? 20  ARG E O   1 
ATOM   2361  C  CB  . ARG B  1 28  ? 12.188  1.585    18.519   1.00 47.10  ? 20  ARG E CB  1 
ATOM   2362  C  CG  . ARG B  1 28  ? 12.749  2.138    19.822   1.00 59.72  ? 20  ARG E CG  1 
ATOM   2363  C  CD  . ARG B  1 28  ? 11.878  3.214    20.452   1.00 57.56  ? 20  ARG E CD  1 
ATOM   2364  N  NE  . ARG B  1 28  ? 10.827  2.596    21.243   1.00 66.48  ? 20  ARG E NE  1 
ATOM   2365  C  CZ  . ARG B  1 28  ? 10.885  2.338    22.550   1.00 67.69  ? 20  ARG E CZ  1 
ATOM   2366  N  NH1 . ARG B  1 28  ? 11.928  2.721    23.261   1.00 74.91  ? 20  ARG E NH1 1 
ATOM   2367  N  NH2 . ARG B  1 28  ? 9.912   1.667    23.143   1.00 68.85  ? 20  ARG E NH2 1 
ATOM   2368  N  N   . TYR B  1 29  ? 13.089  0.438    15.730   1.00 33.23  ? 21  TYR E N   1 
ATOM   2369  C  CA  . TYR B  1 29  ? 12.798  0.257    14.313   1.00 33.35  ? 21  TYR E CA  1 
ATOM   2370  C  C   . TYR B  1 29  ? 12.951  -1.207   13.878   1.00 34.40  ? 21  TYR E C   1 
ATOM   2371  O  O   . TYR B  1 29  ? 12.058  -1.746   13.229   1.00 30.59  ? 21  TYR E O   1 
ATOM   2372  C  CB  . TYR B  1 29  ? 13.730  1.122    13.476   1.00 33.96  ? 21  TYR E CB  1 
ATOM   2373  C  CG  . TYR B  1 29  ? 13.489  1.052    11.991   1.00 35.16  ? 21  TYR E CG  1 
ATOM   2374  C  CD1 . TYR B  1 29  ? 12.434  1.722    11.395   1.00 34.13  ? 21  TYR E CD1 1 
ATOM   2375  C  CD2 . TYR B  1 29  ? 14.346  0.334    11.178   1.00 34.55  ? 21  TYR E CD2 1 
ATOM   2376  C  CE1 . TYR B  1 29  ? 12.241  1.668    10.026   1.00 36.19  ? 21  TYR E CE1 1 
ATOM   2377  C  CE2 . TYR B  1 29  ? 14.159  0.261    9.804    1.00 31.62  ? 21  TYR E CE2 1 
ATOM   2378  C  CZ  . TYR B  1 29  ? 13.108  0.930    9.228    1.00 33.08  ? 21  TYR E CZ  1 
ATOM   2379  O  OH  . TYR B  1 29  ? 12.968  0.853    7.873    1.00 37.72  ? 21  TYR E OH  1 
ATOM   2380  N  N   . SER B  1 30  ? 14.068  -1.850   14.247   1.00 30.91  ? 22  SER E N   1 
ATOM   2381  C  CA  . SER B  1 30  ? 14.311  -3.230   13.865   1.00 33.79  ? 22  SER E CA  1 
ATOM   2382  C  C   . SER B  1 30  ? 13.259  -4.159   14.469   1.00 37.16  ? 22  SER E C   1 
ATOM   2383  O  O   . SER B  1 30  ? 12.783  -5.078   13.806   1.00 35.34  ? 22  SER E O   1 
ATOM   2384  C  CB  . SER B  1 30  ? 15.708  -3.667   14.219   1.00 33.66  ? 22  SER E CB  1 
ATOM   2385  O  OG  . SER B  1 30  ? 15.965  -3.547   15.610   1.00 35.97  ? 22  SER E OG  1 
ATOM   2386  N  N   . VAL B  1 31  ? 12.886  -3.906   15.725   1.00 37.93  ? 23  VAL E N   1 
ATOM   2387  C  CA  . VAL B  1 31  ? 11.896  -4.732   16.393   1.00 35.93  ? 23  VAL E CA  1 
ATOM   2388  C  C   . VAL B  1 31  ? 10.553  -4.608   15.678   1.00 37.27  ? 23  VAL E C   1 
ATOM   2389  O  O   . VAL B  1 31  ? 9.902   -5.603   15.380   1.00 36.77  ? 23  VAL E O   1 
ATOM   2390  C  CB  . VAL B  1 31  ? 11.749  -4.369   17.872   1.00 33.29  ? 23  VAL E CB  1 
ATOM   2391  C  CG1 . VAL B  1 31  ? 10.547  -5.063   18.488   1.00 34.64  ? 23  VAL E CG1 1 
ATOM   2392  C  CG2 . VAL B  1 31  ? 13.010  -4.702   18.645   1.00 33.39  ? 23  VAL E CG2 1 
ATOM   2393  N  N   . GLN B  1 32  ? 10.138  -3.373   15.414   1.00 39.25  ? 24  GLN E N   1 
ATOM   2394  C  CA  . GLN B  1 32  ? 8.863   -3.125   14.765   1.00 40.63  ? 24  GLN E CA  1 
ATOM   2395  C  C   . GLN B  1 32  ? 8.815   -3.761   13.374   1.00 32.99  ? 24  GLN E C   1 
ATOM   2396  O  O   . GLN B  1 32  ? 7.811   -4.343   12.997   1.00 27.23  ? 24  GLN E O   1 
ATOM   2397  C  CB  . GLN B  1 32  ? 8.619   -1.618   14.676   1.00 45.00  ? 24  GLN E CB  1 
ATOM   2398  C  CG  . GLN B  1 32  ? 7.297   -1.244   14.018   1.00 52.12  ? 24  GLN E CG  1 
ATOM   2399  C  CD  . GLN B  1 32  ? 7.074   0.252    13.981   1.00 64.33  ? 24  GLN E CD  1 
ATOM   2400  O  OE1 . GLN B  1 32  ? 6.008   0.748    14.345   1.00 55.68  ? 24  GLN E OE1 1 
ATOM   2401  N  NE2 . GLN B  1 32  ? 8.074   0.984    13.510   1.00 73.36  ? 24  GLN E NE2 1 
ATOM   2402  N  N   . LYS B  1 33  ? 9.872   -3.570   12.582   1.00 31.65  ? 25  LYS E N   1 
ATOM   2403  C  CA  . LYS B  1 33  ? 9.922   -4.101   11.227   1.00 32.94  ? 25  LYS E CA  1 
ATOM   2404  C  C   . LYS B  1 33  ? 9.857   -5.624   11.231   1.00 30.10  ? 25  LYS E C   1 
ATOM   2405  O  O   . LYS B  1 33  ? 9.202   -6.201   10.360   1.00 32.92  ? 25  LYS E O   1 
ATOM   2406  C  CB  . LYS B  1 33  ? 11.193  -3.640   10.518   1.00 35.56  ? 25  LYS E CB  1 
ATOM   2407  C  CG  . LYS B  1 33  ? 11.172  -2.182   10.096   1.00 38.03  ? 25  LYS E CG  1 
ATOM   2408  C  CD  . LYS B  1 33  ? 9.984   -1.873   9.254    1.00 47.27  ? 25  LYS E CD  1 
ATOM   2409  C  CE  . LYS B  1 33  ? 10.028  -0.508   8.628    1.00 53.52  ? 25  LYS E CE  1 
ATOM   2410  N  NZ  . LYS B  1 33  ? 8.970   -0.379   7.606    1.00 61.92  ? 25  LYS E NZ  1 
ATOM   2411  N  N   . THR B  1 34  ? 10.512  -6.246   12.220   1.00 28.66  ? 26  THR E N   1 
ATOM   2412  C  CA  . THR B  1 34  ? 10.511  -7.688   12.357   1.00 27.19  ? 26  THR E CA  1 
ATOM   2413  C  C   . THR B  1 34  ? 9.095   -8.198   12.603   1.00 30.25  ? 26  THR E C   1 
ATOM   2414  O  O   . THR B  1 34  ? 8.670   -9.185   11.980   1.00 27.32  ? 26  THR E O   1 
ATOM   2415  C  CB  . THR B  1 34  ? 11.463  -8.153   13.455   1.00 26.15  ? 26  THR E CB  1 
ATOM   2416  O  OG1 . THR B  1 34  ? 12.810  -7.789   13.140   1.00 27.01  ? 26  THR E OG1 1 
ATOM   2417  C  CG2 . THR B  1 34  ? 11.410  -9.647   13.631   1.00 26.98  ? 26  THR E CG2 1 
ATOM   2418  N  N   . ARG B  1 35  ? 8.377   -7.544   13.531   1.00 32.44  ? 27  ARG E N   1 
ATOM   2419  C  CA  . ARG B  1 35  ? 7.014   -7.945   13.860   1.00 32.76  ? 27  ARG E CA  1 
ATOM   2420  C  C   . ARG B  1 35  ? 6.115   -7.757   12.646   1.00 32.57  ? 27  ARG E C   1 
ATOM   2421  O  O   . ARG B  1 35  ? 5.303   -8.619   12.319   1.00 31.42  ? 27  ARG E O   1 
ATOM   2422  C  CB  . ARG B  1 35  ? 6.476   -7.174   15.071   1.00 40.84  ? 27  ARG E CB  1 
ATOM   2423  C  CG  . ARG B  1 35  ? 4.961   -7.213   15.247   1.00 45.33  ? 27  ARG E CG  1 
ATOM   2424  C  CD  . ARG B  1 35  ? 4.341   -8.601   15.232   1.00 56.65  ? 27  ARG E CD  1 
ATOM   2425  N  NE  . ARG B  1 35  ? 4.355   -9.272   16.526   1.00 72.81  ? 27  ARG E NE  1 
ATOM   2426  C  CZ  . ARG B  1 35  ? 4.069   -10.564  16.727   1.00 85.28  ? 27  ARG E CZ  1 
ATOM   2427  N  NH1 . ARG B  1 35  ? 3.781   -11.364  15.710   1.00 85.01  ? 27  ARG E NH1 1 
ATOM   2428  N  NH2 . ARG B  1 35  ? 4.070   -11.057  17.960   1.00 82.24  ? 27  ARG E NH2 1 
ATOM   2429  N  N   . GLU B  1 36  ? 6.263   -6.618   11.972   1.00 32.57  ? 28  GLU E N   1 
ATOM   2430  C  CA  . GLU B  1 36  ? 5.434   -6.326   10.811   1.00 35.00  ? 28  GLU E CA  1 
ATOM   2431  C  C   . GLU B  1 36  ? 5.693   -7.338   9.692    1.00 32.34  ? 28  GLU E C   1 
ATOM   2432  O  O   . GLU B  1 36  ? 4.814   -7.599   8.878    1.00 35.95  ? 28  GLU E O   1 
ATOM   2433  C  CB  . GLU B  1 36  ? 5.667   -4.896   10.316   1.00 38.08  ? 28  GLU E CB  1 
ATOM   2434  C  CG  . GLU B  1 36  ? 5.033   -3.846   11.215   1.00 47.03  ? 28  GLU E CG  1 
ATOM   2435  C  CD  . GLU B  1 36  ? 5.318   -2.391   10.857   1.00 52.37  ? 28  GLU E CD  1 
ATOM   2436  O  OE1 . GLU B  1 36  ? 4.928   -1.524   11.647   1.00 53.65  ? 28  GLU E OE1 1 
ATOM   2437  O  OE2 . GLU B  1 36  ? 5.933   -2.116   9.807    1.00 54.38  ? 28  GLU E OE2 1 
ATOM   2438  N  N   . ALA B  1 37  ? 6.911   -7.885   9.617    1.00 30.74  ? 29  ALA E N   1 
ATOM   2439  C  CA  . ALA B  1 37  ? 7.241   -8.853   8.575    1.00 31.92  ? 29  ALA E CA  1 
ATOM   2440  C  C   . ALA B  1 37  ? 6.675   -10.236  8.899    1.00 27.50  ? 29  ALA E C   1 
ATOM   2441  O  O   . ALA B  1 37  ? 6.735   -11.141  8.076    1.00 31.18  ? 29  ALA E O   1 
ATOM   2442  C  CB  . ALA B  1 37  ? 8.746   -8.922   8.371    1.00 28.87  ? 29  ALA E CB  1 
ATOM   2443  N  N   . GLY B  1 38  ? 6.168   -10.428  10.115   1.00 30.50  ? 30  GLY E N   1 
ATOM   2444  C  CA  . GLY B  1 38  ? 5.521   -11.688  10.475   1.00 30.20  ? 30  GLY E CA  1 
ATOM   2445  C  C   . GLY B  1 38  ? 6.386   -12.621  11.325   1.00 30.05  ? 30  GLY E C   1 
ATOM   2446  O  O   . GLY B  1 38  ? 5.931   -13.717  11.667   1.00 28.31  ? 30  GLY E O   1 
ATOM   2447  N  N   . PHE B  1 39  ? 7.599   -12.177  11.696   1.00 29.72  ? 31  PHE E N   1 
ATOM   2448  C  CA  . PHE B  1 39  ? 8.522   -12.992  12.479   1.00 30.03  ? 31  PHE E CA  1 
ATOM   2449  C  C   . PHE B  1 39  ? 8.165   -13.052  13.974   1.00 31.18  ? 31  PHE E C   1 
ATOM   2450  O  O   . PHE B  1 39  ? 7.580   -12.147  14.559   1.00 31.39  ? 31  PHE E O   1 
ATOM   2451  C  CB  . PHE B  1 39  ? 9.940   -12.440  12.346   1.00 28.22  ? 31  PHE E CB  1 
ATOM   2452  C  CG  . PHE B  1 39  ? 10.527  -12.558  10.968   1.00 29.76  ? 31  PHE E CG  1 
ATOM   2453  C  CD1 . PHE B  1 39  ? 11.096  -13.737  10.532   1.00 31.52  ? 31  PHE E CD1 1 
ATOM   2454  C  CD2 . PHE B  1 39  ? 10.510  -11.484  10.094   1.00 31.32  ? 31  PHE E CD2 1 
ATOM   2455  C  CE1 . PHE B  1 39  ? 11.637  -13.835  9.257    1.00 32.03  ? 31  PHE E CE1 1 
ATOM   2456  C  CE2 . PHE B  1 39  ? 11.067  -11.580  8.831    1.00 29.01  ? 31  PHE E CE2 1 
ATOM   2457  C  CZ  . PHE B  1 39  ? 11.619  -12.765  8.413    1.00 30.17  ? 31  PHE E CZ  1 
ATOM   2458  N  N   . ASP B  1 40  ? 8.575   -14.142  14.614   1.00 30.19  ? 32  ASP E N   1 
ATOM   2459  C  CA  . ASP B  1 40  ? 8.386   -14.325  16.038   1.00 30.13  ? 32  ASP E CA  1 
ATOM   2460  C  C   . ASP B  1 40  ? 9.508   -13.664  16.830   1.00 34.16  ? 32  ASP E C   1 
ATOM   2461  O  O   . ASP B  1 40  ? 9.289   -13.281  17.976   1.00 38.03  ? 32  ASP E O   1 
ATOM   2462  C  CB  . ASP B  1 40  ? 8.397   -15.810  16.403   1.00 28.99  ? 32  ASP E CB  1 
ATOM   2463  C  CG  . ASP B  1 40  ? 7.309   -16.610  15.705   1.00 29.29  ? 32  ASP E CG  1 
ATOM   2464  O  OD1 . ASP B  1 40  ? 6.197   -16.102  15.572   1.00 30.29  ? 32  ASP E OD1 1 
ATOM   2465  O  OD2 . ASP B  1 40  ? 7.582   -17.739  15.316   1.00 32.17  ? 32  ASP E OD2 1 
ATOM   2466  N  N   . LEU B  1 41  ? 10.718  -13.596  16.251   1.00 31.55  ? 33  LEU E N   1 
ATOM   2467  C  CA  . LEU B  1 41  ? 11.901  -13.221  17.028   1.00 30.52  ? 33  LEU E CA  1 
ATOM   2468  C  C   . LEU B  1 41  ? 12.859  -12.349  16.214   1.00 29.34  ? 33  LEU E C   1 
ATOM   2469  O  O   . LEU B  1 41  ? 12.946  -12.425  14.990   1.00 25.94  ? 33  LEU E O   1 
ATOM   2470  C  CB  . LEU B  1 41  ? 12.580  -14.507  17.536   1.00 32.30  ? 33  LEU E CB  1 
ATOM   2471  C  CG  . LEU B  1 41  ? 13.986  -14.464  18.153   1.00 33.58  ? 33  LEU E CG  1 
ATOM   2472  C  CD1 . LEU B  1 41  ? 14.206  -15.698  19.010   1.00 31.71  ? 33  LEU E CD1 1 
ATOM   2473  C  CD2 . LEU B  1 41  ? 15.090  -14.404  17.094   1.00 34.92  ? 33  LEU E CD2 1 
ATOM   2474  N  N   . VAL B  1 42  ? 13.595  -11.508  16.930   1.00 31.35  ? 34  VAL E N   1 
ATOM   2475  C  CA  . VAL B  1 42  ? 14.582  -10.633  16.325   1.00 31.05  ? 34  VAL E CA  1 
ATOM   2476  C  C   . VAL B  1 42  ? 15.929  -11.003  16.919   1.00 29.94  ? 34  VAL E C   1 
ATOM   2477  O  O   . VAL B  1 42  ? 16.029  -11.253  18.103   1.00 31.35  ? 34  VAL E O   1 
ATOM   2478  C  CB  . VAL B  1 42  ? 14.292  -9.147   16.573   1.00 34.67  ? 34  VAL E CB  1 
ATOM   2479  C  CG1 . VAL B  1 42  ? 14.393  -8.801   18.046   1.00 37.79  ? 34  VAL E CG1 1 
ATOM   2480  C  CG2 . VAL B  1 42  ? 15.234  -8.269   15.769   1.00 37.62  ? 34  VAL E CG2 1 
ATOM   2481  N  N   . GLU B  1 43  ? 16.961  -11.039  16.082   1.00 28.49  ? 35  GLU E N   1 
ATOM   2482  C  CA  . GLU B  1 43  ? 18.303  -11.327  16.554   1.00 28.45  ? 35  GLU E CA  1 
ATOM   2483  C  C   . GLU B  1 43  ? 19.107  -10.035  16.559   1.00 29.05  ? 35  GLU E C   1 
ATOM   2484  O  O   . GLU B  1 43  ? 19.371  -9.464   15.505   1.00 26.85  ? 35  GLU E O   1 
ATOM   2485  C  CB  . GLU B  1 43  ? 18.979  -12.371  15.664   1.00 28.41  ? 35  GLU E CB  1 
ATOM   2486  C  CG  . GLU B  1 43  ? 20.433  -12.606  15.996   1.00 29.88  ? 35  GLU E CG  1 
ATOM   2487  C  CD  . GLU B  1 43  ? 21.044  -13.754  15.213   1.00 28.75  ? 35  GLU E CD  1 
ATOM   2488  O  OE1 . GLU B  1 43  ? 20.336  -14.761  14.988   1.00 28.14  ? 35  GLU E OE1 1 
ATOM   2489  O  OE2 . GLU B  1 43  ? 22.222  -13.652  14.864   1.00 27.23  ? 35  GLU E OE2 1 
ATOM   2490  N  N   . PHE B  1 44  ? 19.488  -9.590   17.754   1.00 30.37  ? 36  PHE E N   1 
ATOM   2491  C  CA  . PHE B  1 44  ? 20.242  -8.354   17.894   1.00 31.88  ? 36  PHE E CA  1 
ATOM   2492  C  C   . PHE B  1 44  ? 21.722  -8.639   17.723   1.00 37.01  ? 36  PHE E C   1 
ATOM   2493  O  O   . PHE B  1 44  ? 22.270  -9.505   18.400   1.00 36.52  ? 36  PHE E O   1 
ATOM   2494  C  CB  . PHE B  1 44  ? 20.035  -7.728   19.269   1.00 32.59  ? 36  PHE E CB  1 
ATOM   2495  C  CG  . PHE B  1 44  ? 18.669  -7.128   19.466   1.00 31.41  ? 36  PHE E CG  1 
ATOM   2496  C  CD1 . PHE B  1 44  ? 18.251  -6.076   18.679   1.00 31.02  ? 36  PHE E CD1 1 
ATOM   2497  C  CD2 . PHE B  1 44  ? 17.802  -7.617   20.435   1.00 31.84  ? 36  PHE E CD2 1 
ATOM   2498  C  CE1 . PHE B  1 44  ? 16.997  -5.510   18.864   1.00 31.60  ? 36  PHE E CE1 1 
ATOM   2499  C  CE2 . PHE B  1 44  ? 16.553  -7.046   20.623   1.00 31.23  ? 36  PHE E CE2 1 
ATOM   2500  C  CZ  . PHE B  1 44  ? 16.154  -5.992   19.837   1.00 30.47  ? 36  PHE E CZ  1 
ATOM   2501  N  N   . PRO B  1 45  ? 22.413  -7.906   16.829   1.00 40.83  ? 37  PRO E N   1 
ATOM   2502  C  CA  . PRO B  1 45  ? 23.870  -7.991   16.753   1.00 45.01  ? 37  PRO E CA  1 
ATOM   2503  C  C   . PRO B  1 45  ? 24.523  -7.146   17.845   1.00 45.14  ? 37  PRO E C   1 
ATOM   2504  O  O   . PRO B  1 45  ? 24.422  -5.924   17.861   1.00 52.78  ? 37  PRO E O   1 
ATOM   2505  C  CB  . PRO B  1 45  ? 24.151  -7.451   15.353   1.00 44.53  ? 37  PRO E CB  1 
ATOM   2506  C  CG  . PRO B  1 45  ? 23.072  -6.404   15.159   1.00 48.10  ? 37  PRO E CG  1 
ATOM   2507  C  CD  . PRO B  1 45  ? 21.838  -6.968   15.849   1.00 45.92  ? 37  PRO E CD  1 
ATOM   2508  N  N   . LEU B  1 46  ? 25.158  -7.815   18.804   1.00 46.44  ? 38  LEU E N   1 
ATOM   2509  C  CA  . LEU B  1 46  ? 25.832  -7.129   19.907   1.00 49.12  ? 38  LEU E CA  1 
ATOM   2510  C  C   . LEU B  1 46  ? 27.338  -7.032   19.655   1.00 51.62  ? 38  LEU E C   1 
ATOM   2511  O  O   . LEU B  1 46  ? 28.134  -7.598   20.406   1.00 45.15  ? 38  LEU E O   1 
ATOM   2512  C  CB  . LEU B  1 46  ? 25.607  -7.901   21.217   1.00 46.05  ? 38  LEU E CB  1 
ATOM   2513  C  CG  . LEU B  1 46  ? 24.173  -8.014   21.722   1.00 37.96  ? 38  LEU E CG  1 
ATOM   2514  C  CD1 . LEU B  1 46  ? 24.168  -8.771   23.028   1.00 37.45  ? 38  LEU E CD1 1 
ATOM   2515  C  CD2 . LEU B  1 46  ? 23.529  -6.646   21.882   1.00 35.45  ? 38  LEU E CD2 1 
ATOM   2516  N  N   . MET B  1 47  ? 27.733  -6.318   18.603   1.00 59.43  ? 39  MET E N   1 
ATOM   2517  C  CA  . MET B  1 47  ? 29.153  -6.149   18.341   1.00 64.80  ? 39  MET E CA  1 
ATOM   2518  C  C   . MET B  1 47  ? 29.744  -5.371   19.513   1.00 59.96  ? 39  MET E C   1 
ATOM   2519  O  O   . MET B  1 47  ? 30.786  -5.743   20.053   1.00 52.06  ? 39  MET E O   1 
ATOM   2520  C  CB  . MET B  1 47  ? 29.391  -5.401   17.024   1.00 75.27  ? 39  MET E CB  1 
ATOM   2521  C  CG  . MET B  1 47  ? 28.799  -6.108   15.808   1.00 82.67  ? 39  MET E CG  1 
ATOM   2522  S  SD  . MET B  1 47  ? 29.361  -7.833   15.627   1.00 85.38  ? 39  MET E SD  1 
ATOM   2523  C  CE  . MET B  1 47  ? 28.202  -8.421   14.395   1.00 91.00  ? 39  MET E CE  1 
ATOM   2524  N  N   . ASP B  1 48  ? 29.008  -4.342   19.940   1.00 56.26  ? 40  ASP E N   1 
ATOM   2525  C  CA  . ASP B  1 48  ? 29.383  -3.544   21.088   1.00 59.27  ? 40  ASP E CA  1 
ATOM   2526  C  C   . ASP B  1 48  ? 28.289  -3.625   22.152   1.00 56.33  ? 40  ASP E C   1 
ATOM   2527  O  O   . ASP B  1 48  ? 27.397  -2.786   22.213   1.00 59.12  ? 40  ASP E O   1 
ATOM   2528  C  CB  . ASP B  1 48  ? 29.655  -2.101   20.679   1.00 64.93  ? 40  ASP E CB  1 
ATOM   2529  C  CG  . ASP B  1 48  ? 29.982  -1.204   21.859   1.00 63.17  ? 40  ASP E CG  1 
ATOM   2530  O  OD1 . ASP B  1 48  ? 30.404  -1.738   22.914   1.00 57.94  ? 40  ASP E OD1 1 
ATOM   2531  O  OD2 . ASP B  1 48  ? 29.771  0.008    21.719   1.00 67.92  ? 40  ASP E OD2 1 
ATOM   2532  N  N   . PRO B  1 49  ? 28.355  -4.658   23.011   1.00 57.55  ? 41  PRO E N   1 
ATOM   2533  C  CA  . PRO B  1 49  ? 27.363  -4.923   24.053   1.00 60.47  ? 41  PRO E CA  1 
ATOM   2534  C  C   . PRO B  1 49  ? 27.410  -3.942   25.214   1.00 63.75  ? 41  PRO E C   1 
ATOM   2535  O  O   . PRO B  1 49  ? 26.435  -3.797   25.951   1.00 70.30  ? 41  PRO E O   1 
ATOM   2536  C  CB  . PRO B  1 49  ? 27.738  -6.319   24.569   1.00 59.28  ? 41  PRO E CB  1 
ATOM   2537  C  CG  . PRO B  1 49  ? 29.206  -6.423   24.279   1.00 60.60  ? 41  PRO E CG  1 
ATOM   2538  C  CD  . PRO B  1 49  ? 29.424  -5.654   22.992   1.00 60.49  ? 41  PRO E CD  1 
ATOM   2539  N  N   . PHE B  1 50  ? 28.540  -3.249   25.352   1.00 70.03  ? 42  PHE E N   1 
ATOM   2540  C  CA  . PHE B  1 50  ? 28.692  -2.276   26.421   1.00 66.50  ? 42  PHE E CA  1 
ATOM   2541  C  C   . PHE B  1 50  ? 27.812  -1.053   26.177   1.00 56.83  ? 42  PHE E C   1 
ATOM   2542  O  O   . PHE B  1 50  ? 27.362  -0.426   27.124   1.00 56.51  ? 42  PHE E O   1 
ATOM   2543  C  CB  . PHE B  1 50  ? 30.160  -1.876   26.570   1.00 69.03  ? 42  PHE E CB  1 
ATOM   2544  C  CG  . PHE B  1 50  ? 31.055  -3.013   26.980   1.00 70.34  ? 42  PHE E CG  1 
ATOM   2545  C  CD1 . PHE B  1 50  ? 31.016  -3.518   28.272   1.00 68.81  ? 42  PHE E CD1 1 
ATOM   2546  C  CD2 . PHE B  1 50  ? 31.915  -3.597   26.061   1.00 73.89  ? 42  PHE E CD2 1 
ATOM   2547  C  CE1 . PHE B  1 50  ? 31.840  -4.570   28.644   1.00 65.76  ? 42  PHE E CE1 1 
ATOM   2548  C  CE2 . PHE B  1 50  ? 32.741  -4.648   26.436   1.00 68.04  ? 42  PHE E CE2 1 
ATOM   2549  C  CZ  . PHE B  1 50  ? 32.699  -5.135   27.727   1.00 64.49  ? 42  PHE E CZ  1 
ATOM   2550  N  N   . SER B  1 51  ? 27.556  -0.721   24.911   1.00 54.59  ? 43  SER E N   1 
ATOM   2551  C  CA  . SER B  1 51  ? 26.753  0.450    24.593   1.00 55.01  ? 43  SER E CA  1 
ATOM   2552  C  C   . SER B  1 51  ? 25.338  0.071    24.137   1.00 61.93  ? 43  SER E C   1 
ATOM   2553  O  O   . SER B  1 51  ? 24.599  0.918    23.637   1.00 65.75  ? 43  SER E O   1 
ATOM   2554  C  CB  . SER B  1 51  ? 27.441  1.273    23.540   1.00 58.83  ? 43  SER E CB  1 
ATOM   2555  O  OG  . SER B  1 51  ? 27.378  0.625    22.278   1.00 62.27  ? 43  SER E OG  1 
ATOM   2556  N  N   . PHE B  1 52  ? 24.956  -1.203   24.268   1.00 54.13  ? 44  PHE E N   1 
ATOM   2557  C  CA  . PHE B  1 52  ? 23.634  -1.633   23.841   1.00 47.30  ? 44  PHE E CA  1 
ATOM   2558  C  C   . PHE B  1 52  ? 22.578  -1.144   24.835   1.00 39.82  ? 44  PHE E C   1 
ATOM   2559  O  O   . PHE B  1 52  ? 22.714  -1.371   26.027   1.00 39.77  ? 44  PHE E O   1 
ATOM   2560  C  CB  . PHE B  1 52  ? 23.578  -3.158   23.730   1.00 45.41  ? 44  PHE E CB  1 
ATOM   2561  C  CG  . PHE B  1 52  ? 22.292  -3.676   23.144   1.00 48.63  ? 44  PHE E CG  1 
ATOM   2562  C  CD1 . PHE B  1 52  ? 22.051  -3.573   21.784   1.00 45.91  ? 44  PHE E CD1 1 
ATOM   2563  C  CD2 . PHE B  1 52  ? 21.293  -4.193   23.960   1.00 46.90  ? 44  PHE E CD2 1 
ATOM   2564  C  CE1 . PHE B  1 52  ? 20.856  -4.019   21.247   1.00 45.55  ? 44  PHE E CE1 1 
ATOM   2565  C  CE2 . PHE B  1 52  ? 20.105  -4.643   23.415   1.00 46.82  ? 44  PHE E CE2 1 
ATOM   2566  C  CZ  . PHE B  1 52  ? 19.891  -4.556   22.060   1.00 43.51  ? 44  PHE E CZ  1 
ATOM   2567  N  N   . ASP B  1 53  ? 21.543  -0.476   24.330   1.00 37.80  ? 45  ASP E N   1 
ATOM   2568  C  CA  . ASP B  1 53  ? 20.478  0.058    25.164   1.00 38.11  ? 45  ASP E CA  1 
ATOM   2569  C  C   . ASP B  1 53  ? 19.500  -1.062   25.518   1.00 37.51  ? 45  ASP E C   1 
ATOM   2570  O  O   . ASP B  1 53  ? 18.495  -1.252   24.842   1.00 40.72  ? 45  ASP E O   1 
ATOM   2571  C  CB  . ASP B  1 53  ? 19.744  1.189    24.441   1.00 39.01  ? 45  ASP E CB  1 
ATOM   2572  C  CG  . ASP B  1 53  ? 18.831  1.996    25.350   1.00 39.80  ? 45  ASP E CG  1 
ATOM   2573  O  OD1 . ASP B  1 53  ? 18.705  1.643    26.547   1.00 40.19  ? 45  ASP E OD1 1 
ATOM   2574  O  OD2 . ASP B  1 53  ? 18.259  2.982    24.864   1.00 42.14  ? 45  ASP E OD2 1 
ATOM   2575  N  N   . VAL B  1 54  ? 19.807  -1.799   26.576   1.00 40.09  ? 46  VAL E N   1 
ATOM   2576  C  CA  . VAL B  1 54  ? 19.028  -2.957   26.972   1.00 45.49  ? 46  VAL E CA  1 
ATOM   2577  C  C   . VAL B  1 54  ? 17.598  -2.565   27.317   1.00 50.66  ? 46  VAL E C   1 
ATOM   2578  O  O   . VAL B  1 54  ? 16.659  -3.296   26.994   1.00 48.89  ? 46  VAL E O   1 
ATOM   2579  C  CB  . VAL B  1 54  ? 19.653  -3.672   28.178   1.00 51.21  ? 46  VAL E CB  1 
ATOM   2580  C  CG1 . VAL B  1 54  ? 18.749  -4.793   28.665   1.00 58.39  ? 46  VAL E CG1 1 
ATOM   2581  C  CG2 . VAL B  1 54  ? 21.039  -4.205   27.868   1.00 54.43  ? 46  VAL E CG2 1 
ATOM   2582  N  N   . GLN B  1 55  ? 17.436  -1.451   28.030   1.00 50.16  ? 47  GLN E N   1 
ATOM   2583  C  CA  . GLN B  1 55  ? 16.117  -1.034   28.474   1.00 50.86  ? 47  GLN E CA  1 
ATOM   2584  C  C   . GLN B  1 55  ? 15.210  -0.741   27.287   1.00 47.76  ? 47  GLN E C   1 
ATOM   2585  O  O   . GLN B  1 55  ? 14.041  -1.107   27.321   1.00 50.88  ? 47  GLN E O   1 
ATOM   2586  C  CB  . GLN B  1 55  ? 16.204  0.168    29.417   1.00 54.44  ? 47  GLN E CB  1 
ATOM   2587  C  CG  . GLN B  1 55  ? 16.882  -0.177   30.739   1.00 59.92  ? 47  GLN E CG  1 
ATOM   2588  C  CD  . GLN B  1 55  ? 16.311  -1.415   31.393   1.00 68.35  ? 47  GLN E CD  1 
ATOM   2589  O  OE1 . GLN B  1 55  ? 17.023  -2.384   31.658   1.00 67.85  ? 47  GLN E OE1 1 
ATOM   2590  N  NE2 . GLN B  1 55  ? 15.012  -1.389   31.665   1.00 72.82  ? 47  GLN E NE2 1 
ATOM   2591  N  N   . THR B  1 56  ? 15.721  -0.061   26.259   1.00 45.41  ? 48  THR E N   1 
ATOM   2592  C  CA  . THR B  1 56  ? 14.903  0.237    25.093   1.00 46.63  ? 48  THR E CA  1 
ATOM   2593  C  C   . THR B  1 56  ? 14.481  -1.062   24.406   1.00 45.19  ? 48  THR E C   1 
ATOM   2594  O  O   . THR B  1 56  ? 13.365  -1.152   23.897   1.00 44.78  ? 48  THR E O   1 
ATOM   2595  C  CB  . THR B  1 56  ? 15.614  1.127    24.072   1.00 47.76  ? 48  THR E CB  1 
ATOM   2596  O  OG1 . THR B  1 56  ? 15.794  2.430    24.628   1.00 48.60  ? 48  THR E OG1 1 
ATOM   2597  C  CG2 . THR B  1 56  ? 14.827  1.257    22.789   1.00 44.17  ? 48  THR E CG2 1 
ATOM   2598  N  N   . ALA B  1 57  ? 15.384  -2.053   24.415   1.00 43.20  ? 49  ALA E N   1 
ATOM   2599  C  CA  . ALA B  1 57  ? 15.134  -3.346   23.808   1.00 41.40  ? 49  ALA E CA  1 
ATOM   2600  C  C   . ALA B  1 57  ? 14.003  -4.064   24.537   1.00 45.61  ? 49  ALA E C   1 
ATOM   2601  O  O   . ALA B  1 57  ? 13.100  -4.596   23.899   1.00 44.39  ? 49  ALA E O   1 
ATOM   2602  C  CB  . ALA B  1 57  ? 16.391  -4.176   23.802   1.00 38.88  ? 49  ALA E CB  1 
ATOM   2603  N  N   . LYS B  1 58  ? 14.067  -4.070   25.870   1.00 49.19  ? 50  LYS E N   1 
ATOM   2604  C  CA  . LYS B  1 58  ? 13.054  -4.722   26.687   1.00 52.42  ? 50  LYS E CA  1 
ATOM   2605  C  C   . LYS B  1 58  ? 11.682  -4.126   26.396   1.00 47.07  ? 50  LYS E C   1 
ATOM   2606  O  O   . LYS B  1 58  ? 10.702  -4.846   26.234   1.00 48.14  ? 50  LYS E O   1 
ATOM   2607  C  CB  . LYS B  1 58  ? 13.355  -4.540   28.174   1.00 60.25  ? 50  LYS E CB  1 
ATOM   2608  C  CG  . LYS B  1 58  ? 14.385  -5.498   28.743   1.00 72.67  ? 50  LYS E CG  1 
ATOM   2609  C  CD  . LYS B  1 58  ? 14.747  -5.167   30.177   1.00 79.66  ? 50  LYS E CD  1 
ATOM   2610  C  CE  . LYS B  1 58  ? 13.574  -5.189   31.131   1.00 79.13  ? 50  LYS E CE  1 
ATOM   2611  N  NZ  . LYS B  1 58  ? 12.953  -6.532   31.175   1.00 83.02  ? 50  LYS E NZ  1 
ATOM   2612  N  N   . SER B  1 59  ? 11.637  -2.796   26.338   1.00 41.37  ? 51  SER E N   1 
ATOM   2613  C  CA  . SER B  1 59  ? 10.402  -2.075   26.088   1.00 42.80  ? 51  SER E CA  1 
ATOM   2614  C  C   . SER B  1 59  ? 9.815   -2.443   24.722   1.00 43.55  ? 51  SER E C   1 
ATOM   2615  O  O   . SER B  1 59  ? 8.637   -2.776   24.624   1.00 41.83  ? 51  SER E O   1 
ATOM   2616  C  CB  . SER B  1 59  ? 10.643  -0.580   26.213   1.00 37.55  ? 51  SER E CB  1 
ATOM   2617  O  OG  . SER B  1 59  ? 9.606   0.149    25.583   1.00 40.57  ? 51  SER E OG  1 
ATOM   2618  N  N   . ALA B  1 60  ? 10.639  -2.345   23.664   1.00 39.01  ? 52  ALA E N   1 
ATOM   2619  C  CA  . ALA B  1 60  ? 10.190  -2.584   22.299   1.00 36.17  ? 52  ALA E CA  1 
ATOM   2620  C  C   . ALA B  1 60  ? 9.716   -4.027   22.136   1.00 36.76  ? 52  ALA E C   1 
ATOM   2621  O  O   . ALA B  1 60  ? 8.723   -4.266   21.459   1.00 34.16  ? 52  ALA E O   1 
ATOM   2622  C  CB  . ALA B  1 60  ? 11.281  -2.266   21.317   1.00 36.90  ? 52  ALA E CB  1 
ATOM   2623  N  N   . LEU B  1 61  ? 10.431  -4.975   22.755   1.00 36.57  ? 53  LEU E N   1 
ATOM   2624  C  CA  . LEU B  1 61  ? 10.080  -6.379   22.642   1.00 39.28  ? 53  LEU E CA  1 
ATOM   2625  C  C   . LEU B  1 61  ? 8.701   -6.624   23.246   1.00 43.00  ? 53  LEU E C   1 
ATOM   2626  O  O   . LEU B  1 61  ? 7.868   -7.282   22.639   1.00 42.57  ? 53  LEU E O   1 
ATOM   2627  C  CB  . LEU B  1 61  ? 11.135  -7.233   23.348   1.00 38.96  ? 53  LEU E CB  1 
ATOM   2628  C  CG  . LEU B  1 61  ? 12.548  -7.202   22.761   1.00 38.16  ? 53  LEU E CG  1 
ATOM   2629  C  CD1 . LEU B  1 61  ? 13.508  -7.983   23.650   1.00 41.51  ? 53  LEU E CD1 1 
ATOM   2630  C  CD2 . LEU B  1 61  ? 12.589  -7.747   21.345   1.00 37.78  ? 53  LEU E CD2 1 
ATOM   2631  N  N   . ALA B  1 62  ? 8.464   -6.065   24.433   1.00 49.41  ? 54  ALA E N   1 
ATOM   2632  C  CA  . ALA B  1 62  ? 7.195   -6.225   25.128   1.00 50.35  ? 54  ALA E CA  1 
ATOM   2633  C  C   . ALA B  1 62  ? 6.068   -5.575   24.334   1.00 47.58  ? 54  ALA E C   1 
ATOM   2634  O  O   . ALA B  1 62  ? 4.978   -6.134   24.238   1.00 44.66  ? 54  ALA E O   1 
ATOM   2635  C  CB  . ALA B  1 62  ? 7.288   -5.626   26.514   1.00 56.78  ? 54  ALA E CB  1 
ATOM   2636  N  N   . GLU B  1 63  ? 6.341   -4.396   23.760   1.00 43.17  ? 55  GLU E N   1 
ATOM   2637  C  CA  . GLU B  1 63  ? 5.338   -3.688   22.983   1.00 40.61  ? 55  GLU E CA  1 
ATOM   2638  C  C   . GLU B  1 63  ? 4.861   -4.542   21.811   1.00 44.95  ? 55  GLU E C   1 
ATOM   2639  O  O   . GLU B  1 63  ? 3.667   -4.587   21.529   1.00 44.31  ? 55  GLU E O   1 
ATOM   2640  C  CB  . GLU B  1 63  ? 5.881   -2.353   22.477   1.00 40.93  ? 55  GLU E CB  1 
ATOM   2641  C  CG  . GLU B  1 63  ? 4.946   -1.650   21.500   1.00 46.99  ? 55  GLU E CG  1 
ATOM   2642  C  CD  . GLU B  1 63  ? 5.462   -0.328   20.936   1.00 51.25  ? 55  GLU E CD  1 
ATOM   2643  O  OE1 . GLU B  1 63  ? 6.505   0.168    21.412   1.00 57.11  ? 55  GLU E OE1 1 
ATOM   2644  O  OE2 . GLU B  1 63  ? 4.834   0.207    20.007   1.00 47.56  ? 55  GLU E OE2 1 
ATOM   2645  N  N   . HIS B  1 64  ? 5.803   -5.178   21.099   1.00 47.90  ? 56  HIS E N   1 
ATOM   2646  C  CA  . HIS B  1 64  ? 5.467   -5.942   19.905   1.00 44.73  ? 56  HIS E CA  1 
ATOM   2647  C  C   . HIS B  1 64  ? 5.344   -7.441   20.176   1.00 44.00  ? 56  HIS E C   1 
ATOM   2648  O  O   . HIS B  1 64  ? 5.105   -8.213   19.253   1.00 45.71  ? 56  HIS E O   1 
ATOM   2649  C  CB  . HIS B  1 64  ? 6.479   -5.653   18.798   1.00 46.10  ? 56  HIS E CB  1 
ATOM   2650  C  CG  . HIS B  1 64  ? 6.496   -4.224   18.370   1.00 42.83  ? 56  HIS E CG  1 
ATOM   2651  N  ND1 . HIS B  1 64  ? 5.592   -3.705   17.469   1.00 42.85  ? 56  HIS E ND1 1 
ATOM   2652  C  CD2 . HIS B  1 64  ? 7.301   -3.207   18.713   1.00 44.40  ? 56  HIS E CD2 1 
ATOM   2653  C  CE1 . HIS B  1 64  ? 5.857   -2.415   17.261   1.00 41.44  ? 56  HIS E CE1 1 
ATOM   2654  N  NE2 . HIS B  1 64  ? 6.890   -2.088   18.012   1.00 41.75  ? 56  HIS E NE2 1 
ATOM   2655  N  N   . GLY B  1 65  ? 5.468   -7.845   21.442   1.00 45.47  ? 57  GLY E N   1 
ATOM   2656  C  CA  . GLY B  1 65  ? 5.323   -9.242   21.813   1.00 44.42  ? 57  GLY E CA  1 
ATOM   2657  C  C   . GLY B  1 65  ? 6.270   -10.131  21.017   1.00 45.16  ? 57  GLY E C   1 
ATOM   2658  O  O   . GLY B  1 65  ? 5.879   -11.180  20.526   1.00 52.80  ? 57  GLY E O   1 
ATOM   2659  N  N   . LEU B  1 66  ? 7.522   -9.686   20.902   1.00 38.87  ? 58  LEU E N   1 
ATOM   2660  C  CA  . LEU B  1 66  ? 8.514   -10.385  20.112   1.00 35.64  ? 58  LEU E CA  1 
ATOM   2661  C  C   . LEU B  1 66  ? 9.592   -10.981  21.006   1.00 35.06  ? 58  LEU E C   1 
ATOM   2662  O  O   . LEU B  1 66  ? 10.003  -10.380  21.992   1.00 36.59  ? 58  LEU E O   1 
ATOM   2663  C  CB  . LEU B  1 66  ? 9.127   -9.376   19.145   1.00 39.60  ? 58  LEU E CB  1 
ATOM   2664  C  CG  . LEU B  1 66  ? 9.496   -9.886   17.761   1.00 41.67  ? 58  LEU E CG  1 
ATOM   2665  C  CD1 . LEU B  1 66  ? 8.248   -10.361  17.008   1.00 43.33  ? 58  LEU E CD1 1 
ATOM   2666  C  CD2 . LEU B  1 66  ? 10.194  -8.779   16.977   1.00 43.45  ? 58  LEU E CD2 1 
ATOM   2667  N  N   . ALA B  1 67  ? 10.074  -12.167  20.623   1.00 33.30  ? 59  ALA E N   1 
ATOM   2668  C  CA  . ALA B  1 67  ? 11.156  -12.805  21.334   1.00 33.75  ? 59  ALA E CA  1 
ATOM   2669  C  C   . ALA B  1 67  ? 12.473  -12.239  20.812   1.00 34.21  ? 59  ALA E C   1 
ATOM   2670  O  O   . ALA B  1 67  ? 12.520  -11.603  19.767   1.00 34.13  ? 59  ALA E O   1 
ATOM   2671  C  CB  . ALA B  1 67  ? 11.082  -14.304  21.166   1.00 36.84  ? 59  ALA E CB  1 
ATOM   2672  N  N   . ALA B  1 68  ? 13.562  -12.489  21.538   1.00 36.52  ? 60  ALA E N   1 
ATOM   2673  C  CA  . ALA B  1 68  ? 14.855  -11.975  21.117   1.00 35.61  ? 60  ALA E CA  1 
ATOM   2674  C  C   . ALA B  1 68  ? 16.010  -12.912  21.457   1.00 36.73  ? 60  ALA E C   1 
ATOM   2675  O  O   . ALA B  1 68  ? 15.995  -13.687  22.405   1.00 38.79  ? 60  ALA E O   1 
ATOM   2676  C  CB  . ALA B  1 68  ? 15.087  -10.603  21.689   1.00 36.69  ? 60  ALA E CB  1 
ATOM   2677  N  N   . SER B  1 69  ? 17.029  -12.824  20.607   1.00 39.08  ? 61  SER E N   1 
ATOM   2678  C  CA  . SER B  1 69  ? 18.278  -13.530  20.762   1.00 33.87  ? 61  SER E CA  1 
ATOM   2679  C  C   . SER B  1 69  ? 19.408  -12.558  20.410   1.00 33.07  ? 61  SER E C   1 
ATOM   2680  O  O   . SER B  1 69  ? 19.171  -11.480  19.864   1.00 29.91  ? 61  SER E O   1 
ATOM   2681  C  CB  . SER B  1 69  ? 18.284  -14.739  19.863   1.00 33.97  ? 61  SER E CB  1 
ATOM   2682  O  OG  . SER B  1 69  ? 18.257  -14.353  18.493   1.00 33.68  ? 61  SER E OG  1 
ATOM   2683  N  N   . ALA B  1 70  ? 20.656  -12.958  20.676   1.00 35.95  ? 62  ALA E N   1 
ATOM   2684  C  CA  . ALA B  1 70  ? 21.774  -12.087  20.356   1.00 37.96  ? 62  ALA E CA  1 
ATOM   2685  C  C   . ALA B  1 70  ? 22.931  -12.880  19.755   1.00 42.18  ? 62  ALA E C   1 
ATOM   2686  O  O   . ALA B  1 70  ? 23.194  -14.032  20.122   1.00 38.51  ? 62  ALA E O   1 
ATOM   2687  C  CB  . ALA B  1 70  ? 22.217  -11.310  21.576   1.00 39.85  ? 62  ALA E CB  1 
ATOM   2688  N  N   . SER B  1 71  ? 23.619  -12.221  18.826   1.00 40.60  ? 63  SER E N   1 
ATOM   2689  C  CA  . SER B  1 71  ? 24.771  -12.798  18.168   1.00 44.10  ? 63  SER E CA  1 
ATOM   2690  C  C   . SER B  1 71  ? 25.828  -11.710  18.023   1.00 46.95  ? 63  SER E C   1 
ATOM   2691  O  O   . SER B  1 71  ? 25.507  -10.530  17.915   1.00 51.04  ? 63  SER E O   1 
ATOM   2692  C  CB  . SER B  1 71  ? 24.401  -13.371  16.837   1.00 43.16  ? 63  SER E CB  1 
ATOM   2693  O  OG  . SER B  1 71  ? 24.048  -12.347  15.917   1.00 39.54  ? 63  SER E OG  1 
ATOM   2694  N  N   . LEU B  1 72  ? 27.092  -12.132  17.988   1.00 44.02  ? 64  LEU E N   1 
ATOM   2695  C  CA  . LEU B  1 72  ? 28.178  -11.214  17.670   1.00 42.27  ? 64  LEU E CA  1 
ATOM   2696  C  C   . LEU B  1 72  ? 29.362  -11.962  17.075   1.00 39.30  ? 64  LEU E C   1 
ATOM   2697  O  O   . LEU B  1 72  ? 29.513  -13.163  17.241   1.00 37.84  ? 64  LEU E O   1 
ATOM   2698  C  CB  . LEU B  1 72  ? 28.601  -10.410  18.905   1.00 40.28  ? 64  LEU E CB  1 
ATOM   2699  C  CG  . LEU B  1 72  ? 29.323  -11.142  20.027   1.00 40.29  ? 64  LEU E CG  1 
ATOM   2700  C  CD1 . LEU B  1 72  ? 30.744  -11.474  19.646   1.00 43.51  ? 64  LEU E CD1 1 
ATOM   2701  C  CD2 . LEU B  1 72  ? 29.289  -10.281  21.276   1.00 45.18  ? 64  LEU E CD2 1 
ATOM   2702  N  N   . GLY B  1 73  ? 30.209  -11.210  16.379   1.00 34.70  ? 65  GLY E N   1 
ATOM   2703  C  CA  . GLY B  1 73  ? 31.461  -11.723  15.869   1.00 32.32  ? 65  GLY E CA  1 
ATOM   2704  C  C   . GLY B  1 73  ? 32.616  -11.020  16.562   1.00 30.00  ? 65  GLY E C   1 
ATOM   2705  O  O   . GLY B  1 73  ? 32.601  -9.812   16.685   1.00 33.08  ? 65  GLY E O   1 
ATOM   2706  N  N   . LEU B  1 74  ? 33.622  -11.781  16.998   1.00 33.21  ? 66  LEU E N   1 
ATOM   2707  C  CA  . LEU B  1 74  ? 34.806  -11.179  17.593   1.00 34.45  ? 66  LEU E CA  1 
ATOM   2708  C  C   . LEU B  1 74  ? 35.694  -10.538  16.524   1.00 34.53  ? 66  LEU E C   1 
ATOM   2709  O  O   . LEU B  1 74  ? 35.503  -10.724  15.318   1.00 33.53  ? 66  LEU E O   1 
ATOM   2710  C  CB  . LEU B  1 74  ? 35.584  -12.248  18.367   1.00 32.79  ? 66  LEU E CB  1 
ATOM   2711  C  CG  . LEU B  1 74  ? 34.844  -12.850  19.559   1.00 31.66  ? 66  LEU E CG  1 
ATOM   2712  C  CD1 . LEU B  1 74  ? 35.666  -13.945  20.218   1.00 30.89  ? 66  LEU E CD1 1 
ATOM   2713  C  CD2 . LEU B  1 74  ? 34.474  -11.779  20.574   1.00 32.91  ? 66  LEU E CD2 1 
ATOM   2714  N  N   . SER B  1 75  ? 36.681  -9.774   16.996   1.00 32.71  ? 67  SER E N   1 
ATOM   2715  C  CA  . SER B  1 75  ? 37.612  -9.090   16.117   1.00 33.14  ? 67  SER E CA  1 
ATOM   2716  C  C   . SER B  1 75  ? 39.040  -9.399   16.562   1.00 34.47  ? 67  SER E C   1 
ATOM   2717  O  O   . SER B  1 75  ? 39.263  -10.226  17.452   1.00 34.36  ? 67  SER E O   1 
ATOM   2718  C  CB  . SER B  1 75  ? 37.318  -7.608   16.106   1.00 32.23  ? 67  SER E CB  1 
ATOM   2719  O  OG  . SER B  1 75  ? 37.615  -7.050   17.388   1.00 40.13  ? 67  SER E OG  1 
ATOM   2720  N  N   . ASP B  1 76  ? 40.018  -8.751   15.911   1.00 37.46  ? 68  ASP E N   1 
ATOM   2721  C  CA  . ASP B  1 76  ? 41.425  -8.948   16.234   1.00 38.85  ? 68  ASP E CA  1 
ATOM   2722  C  C   . ASP B  1 76  ? 41.724  -8.641   17.705   1.00 41.41  ? 68  ASP E C   1 
ATOM   2723  O  O   . ASP B  1 76  ? 42.452  -9.388   18.355   1.00 41.15  ? 68  ASP E O   1 
ATOM   2724  C  CB  . ASP B  1 76  ? 42.296  -8.073   15.336   1.00 40.35  ? 68  ASP E CB  1 
ATOM   2725  C  CG  . ASP B  1 76  ? 42.524  -8.687   13.967   1.00 39.54  ? 68  ASP E CG  1 
ATOM   2726  O  OD1 . ASP B  1 76  ? 42.657  -9.928   13.886   1.00 42.40  ? 68  ASP E OD1 1 
ATOM   2727  O  OD2 . ASP B  1 76  ? 42.581  -7.928   12.998   1.00 45.90  ? 68  ASP E OD2 1 
ATOM   2728  N  N   . ALA B  1 77  ? 41.150  -7.549   18.232   1.00 43.84  ? 69  ALA E N   1 
ATOM   2729  C  CA  . ALA B  1 77  ? 41.407  -7.142   19.608   1.00 43.23  ? 69  ALA E CA  1 
ATOM   2730  C  C   . ALA B  1 77  ? 40.759  -8.087   20.620   1.00 41.64  ? 69  ALA E C   1 
ATOM   2731  O  O   . ALA B  1 77  ? 41.178  -8.131   21.773   1.00 45.15  ? 69  ALA E O   1 
ATOM   2732  C  CB  . ALA B  1 77  ? 40.942  -5.719   19.815   1.00 45.23  ? 69  ALA E CB  1 
ATOM   2733  N  N   . THR B  1 78  ? 39.732  -8.834   20.203   1.00 39.40  ? 70  THR E N   1 
ATOM   2734  C  CA  . THR B  1 78  ? 39.010  -9.698   21.119   1.00 38.01  ? 70  THR E CA  1 
ATOM   2735  C  C   . THR B  1 78  ? 38.997  -11.133  20.618   1.00 39.67  ? 70  THR E C   1 
ATOM   2736  O  O   . THR B  1 78  ? 38.024  -11.851  20.825   1.00 39.13  ? 70  THR E O   1 
ATOM   2737  C  CB  . THR B  1 78  ? 37.574  -9.209   21.298   1.00 39.91  ? 70  THR E CB  1 
ATOM   2738  O  OG1 . THR B  1 78  ? 36.948  -9.146   20.019   1.00 39.72  ? 70  THR E OG1 1 
ATOM   2739  C  CG2 . THR B  1 78  ? 37.529  -7.844   21.946   1.00 39.62  ? 70  THR E CG2 1 
ATOM   2740  N  N   . ASP B  1 79  ? 40.082  -11.539  19.970   1.00 34.52  ? 71  ASP E N   1 
ATOM   2741  C  CA  . ASP B  1 79  ? 40.166  -12.874  19.405   1.00 34.84  ? 71  ASP E CA  1 
ATOM   2742  C  C   . ASP B  1 79  ? 40.561  -13.872  20.491   1.00 37.81  ? 71  ASP E C   1 
ATOM   2743  O  O   . ASP B  1 79  ? 41.694  -13.893  20.970   1.00 38.17  ? 71  ASP E O   1 
ATOM   2744  C  CB  . ASP B  1 79  ? 41.160  -12.892  18.253   1.00 32.65  ? 71  ASP E CB  1 
ATOM   2745  C  CG  . ASP B  1 79  ? 41.287  -14.242  17.582   1.00 35.14  ? 71  ASP E CG  1 
ATOM   2746  O  OD1 . ASP B  1 79  ? 40.601  -15.208  18.020   1.00 32.42  ? 71  ASP E OD1 1 
ATOM   2747  O  OD2 . ASP B  1 79  ? 42.056  -14.318  16.617   1.00 33.66  ? 71  ASP E OD2 1 
ATOM   2748  N  N   . VAL B  1 80  ? 39.613  -14.719  20.885   1.00 38.45  ? 72  VAL E N   1 
ATOM   2749  C  CA  . VAL B  1 80  ? 39.862  -15.696  21.935   1.00 36.30  ? 72  VAL E CA  1 
ATOM   2750  C  C   . VAL B  1 80  ? 40.739  -16.848  21.455   1.00 37.92  ? 72  VAL E C   1 
ATOM   2751  O  O   . VAL B  1 80  ? 41.159  -17.667  22.270   1.00 35.60  ? 72  VAL E O   1 
ATOM   2752  C  CB  . VAL B  1 80  ? 38.554  -16.255  22.502   1.00 40.68  ? 72  VAL E CB  1 
ATOM   2753  C  CG1 . VAL B  1 80  ? 37.796  -15.189  23.277   1.00 45.19  ? 72  VAL E CG1 1 
ATOM   2754  C  CG2 . VAL B  1 80  ? 37.687  -16.872  21.408   1.00 45.42  ? 72  VAL E CG2 1 
ATOM   2755  N  N   . SER B  1 81  ? 41.005  -16.929  20.143   1.00 35.63  ? 73  SER E N   1 
ATOM   2756  C  CA  . SER B  1 81  ? 41.861  -17.975  19.613   1.00 35.22  ? 73  SER E CA  1 
ATOM   2757  C  C   . SER B  1 81  ? 43.300  -17.477  19.498   1.00 35.13  ? 73  SER E C   1 
ATOM   2758  O  O   . SER B  1 81  ? 44.151  -18.180  18.969   1.00 34.91  ? 73  SER E O   1 
ATOM   2759  C  CB  . SER B  1 81  ? 41.344  -18.480  18.281   1.00 36.47  ? 73  SER E CB  1 
ATOM   2760  O  OG  . SER B  1 81  ? 41.377  -17.467  17.282   1.00 38.08  ? 73  SER E OG  1 
ATOM   2761  N  N   . SER B  1 82  ? 43.559  -16.261  19.986   1.00 32.90  ? 74  SER E N   1 
ATOM   2762  C  CA  . SER B  1 82  ? 44.884  -15.667  19.943   1.00 38.23  ? 74  SER E CA  1 
ATOM   2763  C  C   . SER B  1 82  ? 45.808  -16.322  20.967   1.00 41.01  ? 74  SER E C   1 
ATOM   2764  O  O   . SER B  1 82  ? 45.352  -16.853  21.977   1.00 37.79  ? 74  SER E O   1 
ATOM   2765  C  CB  . SER B  1 82  ? 44.789  -14.184  20.172   1.00 38.00  ? 74  SER E CB  1 
ATOM   2766  O  OG  . SER B  1 82  ? 46.032  -13.640  20.566   1.00 36.86  ? 74  SER E OG  1 
ATOM   2767  N  N   . GLU B  1 83  ? 47.120  -16.239  20.720   1.00 43.53  ? 75  GLU E N   1 
ATOM   2768  C  CA  . GLU B  1 83  ? 48.096  -16.762  21.671   1.00 47.34  ? 75  GLU E CA  1 
ATOM   2769  C  C   . GLU B  1 83  ? 48.448  -15.702  22.715   1.00 44.43  ? 75  GLU E C   1 
ATOM   2770  O  O   . GLU B  1 83  ? 49.206  -15.970  23.641   1.00 51.43  ? 75  GLU E O   1 
ATOM   2771  C  CB  . GLU B  1 83  ? 49.353  -17.246  20.948   1.00 46.09  ? 75  GLU E CB  1 
ATOM   2772  C  CG  . GLU B  1 83  ? 49.164  -18.546  20.190   1.00 46.90  ? 75  GLU E CG  1 
ATOM   2773  C  CD  . GLU B  1 83  ? 50.423  -19.035  19.476   1.00 54.21  ? 75  GLU E CD  1 
ATOM   2774  O  OE1 . GLU B  1 83  ? 50.371  -19.249  18.252   1.00 54.16  ? 75  GLU E OE1 1 
ATOM   2775  O  OE2 . GLU B  1 83  ? 51.469  -19.197  20.136   1.00 60.01  ? 75  GLU E OE2 1 
ATOM   2776  N  N   . ASP B  1 84  ? 47.884  -14.504  22.555   1.00 49.47  ? 76  ASP E N   1 
ATOM   2777  C  CA  . ASP B  1 84  ? 48.104  -13.393  23.461   1.00 48.31  ? 76  ASP E CA  1 
ATOM   2778  C  C   . ASP B  1 84  ? 46.998  -13.379  24.513   1.00 49.16  ? 76  ASP E C   1 
ATOM   2779  O  O   . ASP B  1 84  ? 45.839  -13.163  24.182   1.00 46.54  ? 76  ASP E O   1 
ATOM   2780  C  CB  . ASP B  1 84  ? 48.148  -12.081  22.692   1.00 46.90  ? 76  ASP E CB  1 
ATOM   2781  C  CG  . ASP B  1 84  ? 48.600  -10.902  23.534   1.00 47.91  ? 76  ASP E CG  1 
ATOM   2782  O  OD1 . ASP B  1 84  ? 48.550  -10.999  24.772   1.00 45.80  ? 76  ASP E OD1 1 
ATOM   2783  O  OD2 . ASP B  1 84  ? 49.018  -9.905   22.934   1.00 48.77  ? 76  ASP E OD2 1 
ATOM   2784  N  N   . PRO B  1 85  ? 47.355  -13.649  25.787   1.00 52.68  ? 77  PRO E N   1 
ATOM   2785  C  CA  . PRO B  1 85  ? 46.414  -13.714  26.908   1.00 50.60  ? 77  PRO E CA  1 
ATOM   2786  C  C   . PRO B  1 85  ? 45.669  -12.405  27.137   1.00 43.79  ? 77  PRO E C   1 
ATOM   2787  O  O   . PRO B  1 85  ? 44.524  -12.430  27.570   1.00 37.61  ? 77  PRO E O   1 
ATOM   2788  C  CB  . PRO B  1 85  ? 47.304  -14.010  28.121   1.00 54.75  ? 77  PRO E CB  1 
ATOM   2789  C  CG  . PRO B  1 85  ? 48.543  -14.623  27.525   1.00 56.59  ? 77  PRO E CG  1 
ATOM   2790  C  CD  . PRO B  1 85  ? 48.734  -13.922  26.199   1.00 55.72  ? 77  PRO E CD  1 
ATOM   2791  N  N   . ALA B  1 86  ? 46.320  -11.280  26.813   1.00 43.87  ? 78  ALA E N   1 
ATOM   2792  C  CA  . ALA B  1 86  ? 45.674  -9.973   26.923   1.00 46.79  ? 78  ALA E CA  1 
ATOM   2793  C  C   . ALA B  1 86  ? 44.512  -9.872   25.934   1.00 45.50  ? 78  ALA E C   1 
ATOM   2794  O  O   . ALA B  1 86  ? 43.432  -9.387   26.261   1.00 43.60  ? 78  ALA E O   1 
ATOM   2795  C  CB  . ALA B  1 86  ? 46.660  -8.860   26.694   1.00 42.93  ? 78  ALA E CB  1 
ATOM   2796  N  N   . VAL B  1 87  ? 44.748  -10.375  24.725   1.00 45.55  ? 79  VAL E N   1 
ATOM   2797  C  CA  . VAL B  1 87  ? 43.746  -10.354  23.677   1.00 43.87  ? 79  VAL E CA  1 
ATOM   2798  C  C   . VAL B  1 87  ? 42.632  -11.334  24.028   1.00 42.27  ? 79  VAL E C   1 
ATOM   2799  O  O   . VAL B  1 87  ? 41.451  -11.034  23.861   1.00 39.13  ? 79  VAL E O   1 
ATOM   2800  C  CB  . VAL B  1 87  ? 44.364  -10.696  22.315   1.00 43.35  ? 79  VAL E CB  1 
ATOM   2801  C  CG1 . VAL B  1 87  ? 43.286  -10.804  21.243   1.00 42.85  ? 79  VAL E CG1 1 
ATOM   2802  C  CG2 . VAL B  1 87  ? 45.429  -9.671   21.947   1.00 42.10  ? 79  VAL E CG2 1 
ATOM   2803  N  N   . VAL B  1 88  ? 43.025  -12.503  24.534   1.00 39.05  ? 80  VAL E N   1 
ATOM   2804  C  CA  . VAL B  1 88  ? 42.054  -13.518  24.880   1.00 41.28  ? 80  VAL E CA  1 
ATOM   2805  C  C   . VAL B  1 88  ? 41.161  -13.008  26.001   1.00 44.75  ? 80  VAL E C   1 
ATOM   2806  O  O   . VAL B  1 88  ? 39.950  -13.232  25.988   1.00 48.87  ? 80  VAL E O   1 
ATOM   2807  C  CB  . VAL B  1 88  ? 42.721  -14.839  25.288   1.00 38.88  ? 80  VAL E CB  1 
ATOM   2808  C  CG1 . VAL B  1 88  ? 41.680  -15.833  25.787   1.00 35.41  ? 80  VAL E CG1 1 
ATOM   2809  C  CG2 . VAL B  1 88  ? 43.537  -15.420  24.149   1.00 40.13  ? 80  VAL E CG2 1 
ATOM   2810  N  N   . LYS B  1 89  ? 41.774  -12.352  26.983   1.00 48.23  ? 81  LYS E N   1 
ATOM   2811  C  CA  . LYS B  1 89  ? 41.040  -11.847  28.132   1.00 51.49  ? 81  LYS E CA  1 
ATOM   2812  C  C   . LYS B  1 89  ? 40.051  -10.777  27.684   1.00 44.77  ? 81  LYS E C   1 
ATOM   2813  O  O   . LYS B  1 89  ? 38.940  -10.712  28.188   1.00 45.74  ? 81  LYS E O   1 
ATOM   2814  C  CB  . LYS B  1 89  ? 42.008  -11.284  29.174   1.00 61.57  ? 81  LYS E CB  1 
ATOM   2815  C  CG  . LYS B  1 89  ? 41.360  -10.931  30.502   1.00 70.22  ? 81  LYS E CG  1 
ATOM   2816  C  CD  . LYS B  1 89  ? 42.328  -10.304  31.478   1.00 82.76  ? 81  LYS E CD  1 
ATOM   2817  C  CE  . LYS B  1 89  ? 41.644  -9.820   32.740   1.00 89.63  ? 81  LYS E CE  1 
ATOM   2818  N  NZ  . LYS B  1 89  ? 42.486  -8.853   33.483   1.00 93.65  ? 81  LYS E NZ  1 
ATOM   2819  N  N   . ALA B  1 90  ? 40.463  -9.952   26.723   1.00 44.53  ? 82  ALA E N   1 
ATOM   2820  C  CA  . ALA B  1 90  ? 39.602  -8.907   26.195   1.00 45.73  ? 82  ALA E CA  1 
ATOM   2821  C  C   . ALA B  1 90  ? 38.362  -9.520   25.541   1.00 49.68  ? 82  ALA E C   1 
ATOM   2822  O  O   . ALA B  1 90  ? 37.245  -9.042   25.739   1.00 44.38  ? 82  ALA E O   1 
ATOM   2823  C  CB  . ALA B  1 90  ? 40.361  -8.048   25.215   1.00 45.97  ? 82  ALA E CB  1 
ATOM   2824  N  N   . GLY B  1 91  ? 38.580  -10.573  24.745   1.00 43.36  ? 83  GLY E N   1 
ATOM   2825  C  CA  . GLY B  1 91  ? 37.492  -11.229  24.052   1.00 39.79  ? 83  GLY E CA  1 
ATOM   2826  C  C   . GLY B  1 91  ? 36.503  -11.846  25.033   1.00 39.71  ? 83  GLY E C   1 
ATOM   2827  O  O   . GLY B  1 91  ? 35.292  -11.712  24.881   1.00 38.75  ? 83  GLY E O   1 
ATOM   2828  N  N   . GLU B  1 92  ? 37.041  -12.508  26.055   1.00 47.84  ? 84  GLU E N   1 
ATOM   2829  C  CA  . GLU B  1 92  ? 36.223  -13.148  27.070   1.00 48.40  ? 84  GLU E CA  1 
ATOM   2830  C  C   . GLU B  1 92  ? 35.356  -12.108  27.784   1.00 54.05  ? 84  GLU E C   1 
ATOM   2831  O  O   . GLU B  1 92  ? 34.196  -12.367  28.106   1.00 55.39  ? 84  GLU E O   1 
ATOM   2832  C  CB  . GLU B  1 92  ? 37.137  -13.879  28.040   1.00 50.79  ? 84  GLU E CB  1 
ATOM   2833  C  CG  . GLU B  1 92  ? 36.428  -14.864  28.942   1.00 56.36  ? 84  GLU E CG  1 
ATOM   2834  C  CD  . GLU B  1 92  ? 37.396  -15.815  29.625   1.00 56.22  ? 84  GLU E CD  1 
ATOM   2835  O  OE1 . GLU B  1 92  ? 38.546  -15.954  29.123   1.00 54.14  ? 84  GLU E OE1 1 
ATOM   2836  O  OE2 . GLU B  1 92  ? 37.009  -16.410  30.653   1.00 53.14  ? 84  GLU E OE2 1 
ATOM   2837  N  N   . GLU B  1 93  ? 35.912  -10.916  28.002   1.00 53.80  ? 85  GLU E N   1 
ATOM   2838  C  CA  . GLU B  1 93  ? 35.180  -9.849   28.665   1.00 54.98  ? 85  GLU E CA  1 
ATOM   2839  C  C   . GLU B  1 93  ? 34.010  -9.395   27.802   1.00 53.86  ? 85  GLU E C   1 
ATOM   2840  O  O   . GLU B  1 93  ? 32.921  -9.135   28.321   1.00 49.40  ? 85  GLU E O   1 
ATOM   2841  C  CB  . GLU B  1 93  ? 36.100  -8.664   28.945   1.00 56.88  ? 85  GLU E CB  1 
ATOM   2842  C  CG  . GLU B  1 93  ? 37.196  -8.983   29.936   1.00 60.43  ? 85  GLU E CG  1 
ATOM   2843  C  CD  . GLU B  1 93  ? 38.269  -7.912   29.995   1.00 66.27  ? 85  GLU E CD  1 
ATOM   2844  O  OE1 . GLU B  1 93  ? 38.288  -7.055   29.087   1.00 63.48  ? 85  GLU E OE1 1 
ATOM   2845  O  OE2 . GLU B  1 93  ? 39.068  -7.935   30.948   1.00 67.69  ? 85  GLU E OE2 1 
ATOM   2846  N  N   . LEU B  1 94  ? 34.254  -9.301   26.486   1.00 48.36  ? 86  LEU E N   1 
ATOM   2847  C  CA  . LEU B  1 94  ? 33.219  -8.896   25.550   1.00 46.64  ? 86  LEU E CA  1 
ATOM   2848  C  C   . LEU B  1 94  ? 32.094  -9.929   25.551   1.00 48.43  ? 86  LEU E C   1 
ATOM   2849  O  O   . LEU B  1 94  ? 30.918  -9.569   25.560   1.00 45.01  ? 86  LEU E O   1 
ATOM   2850  C  CB  . LEU B  1 94  ? 33.831  -8.761   24.154   1.00 49.55  ? 86  LEU E CB  1 
ATOM   2851  C  CG  . LEU B  1 94  ? 32.903  -8.295   23.039   1.00 55.67  ? 86  LEU E CG  1 
ATOM   2852  C  CD1 . LEU B  1 94  ? 32.186  -7.031   23.431   1.00 59.43  ? 86  LEU E CD1 1 
ATOM   2853  C  CD2 . LEU B  1 94  ? 33.689  -8.041   21.764   1.00 62.73  ? 86  LEU E CD2 1 
ATOM   2854  N  N   . LEU B  1 95  ? 32.474  -11.213  25.555   1.00 45.23  ? 87  LEU E N   1 
ATOM   2855  C  CA  . LEU B  1 95  ? 31.512  -12.305  25.554   1.00 43.20  ? 87  LEU E CA  1 
ATOM   2856  C  C   . LEU B  1 95  ? 30.671  -12.272  26.826   1.00 47.23  ? 87  LEU E C   1 
ATOM   2857  O  O   . LEU B  1 95  ? 29.453  -12.450  26.767   1.00 51.40  ? 87  LEU E O   1 
ATOM   2858  C  CB  . LEU B  1 95  ? 32.249  -13.646  25.434   1.00 39.75  ? 87  LEU E CB  1 
ATOM   2859  C  CG  . LEU B  1 95  ? 32.352  -14.277  24.045   1.00 38.78  ? 87  LEU E CG  1 
ATOM   2860  C  CD1 . LEU B  1 95  ? 32.496  -13.252  22.947   1.00 40.29  ? 87  LEU E CD1 1 
ATOM   2861  C  CD2 . LEU B  1 95  ? 33.518  -15.250  23.985   1.00 38.56  ? 87  LEU E CD2 1 
ATOM   2862  N  N   . ASN B  1 96  ? 31.329  -12.111  27.977   1.00 44.69  ? 88  ASN E N   1 
ATOM   2863  C  CA  . ASN B  1 96  ? 30.634  -12.115  29.255   1.00 42.48  ? 88  ASN E CA  1 
ATOM   2864  C  C   . ASN B  1 96  ? 29.588  -11.003  29.311   1.00 43.03  ? 88  ASN E C   1 
ATOM   2865  O  O   . ASN B  1 96  ? 28.481  -11.217  29.802   1.00 47.76  ? 88  ASN E O   1 
ATOM   2866  C  CB  . ASN B  1 96  ? 31.619  -11.989  30.417   1.00 40.75  ? 88  ASN E CB  1 
ATOM   2867  C  CG  . ASN B  1 96  ? 32.396  -13.269  30.678   1.00 40.28  ? 88  ASN E CG  1 
ATOM   2868  O  OD1 . ASN B  1 96  ? 31.972  -14.364  30.335   1.00 37.68  ? 88  ASN E OD1 1 
ATOM   2869  N  ND2 . ASN B  1 96  ? 33.542  -13.158  31.319   1.00 45.71  ? 88  ASN E ND2 1 
ATOM   2870  N  N   . ARG B  1 97  ? 29.930  -9.822   28.802   1.00 43.34  ? 89  ARG E N   1 
ATOM   2871  C  CA  . ARG B  1 97  ? 28.998  -8.707   28.823   1.00 52.51  ? 89  ARG E CA  1 
ATOM   2872  C  C   . ARG B  1 97  ? 27.781  -8.993   27.945   1.00 51.51  ? 89  ARG E C   1 
ATOM   2873  O  O   . ARG B  1 97  ? 26.663  -8.626   28.289   1.00 52.65  ? 89  ARG E O   1 
ATOM   2874  C  CB  . ARG B  1 97  ? 29.676  -7.421   28.342   1.00 57.31  ? 89  ARG E CB  1 
ATOM   2875  C  CG  . ARG B  1 97  ? 28.726  -6.236   28.239   1.00 65.73  ? 89  ARG E CG  1 
ATOM   2876  C  CD  . ARG B  1 97  ? 28.237  -5.794   29.605   1.00 69.05  ? 89  ARG E CD  1 
ATOM   2877  N  NE  . ARG B  1 97  ? 27.197  -4.775   29.516   1.00 64.86  ? 89  ARG E NE  1 
ATOM   2878  C  CZ  . ARG B  1 97  ? 25.961  -4.910   29.992   1.00 71.92  ? 89  ARG E CZ  1 
ATOM   2879  N  NH1 . ARG B  1 97  ? 25.599  -6.027   30.604   1.00 76.09  ? 89  ARG E NH1 1 
ATOM   2880  N  NH2 . ARG B  1 97  ? 25.084  -3.929   29.856   1.00 69.09  ? 89  ARG E NH2 1 
ATOM   2881  N  N   . ALA B  1 98  ? 28.016  -9.592   26.778   1.00 49.57  ? 90  ALA E N   1 
ATOM   2882  C  CA  . ALA B  1 98  ? 26.939  -9.914   25.860   1.00 48.59  ? 90  ALA E CA  1 
ATOM   2883  C  C   . ALA B  1 98  ? 25.952  -10.857  26.549   1.00 45.40  ? 90  ALA E C   1 
ATOM   2884  O  O   . ALA B  1 98  ? 24.743  -10.726  26.388   1.00 37.99  ? 90  ALA E O   1 
ATOM   2885  C  CB  . ALA B  1 98  ? 27.500  -10.539  24.597   1.00 50.10  ? 90  ALA E CB  1 
ATOM   2886  N  N   . VAL B  1 99  ? 26.496  -11.833  27.285   1.00 45.63  ? 91  VAL E N   1 
ATOM   2887  C  CA  . VAL B  1 99  ? 25.690  -12.790  28.023   1.00 46.62  ? 91  VAL E CA  1 
ATOM   2888  C  C   . VAL B  1 99  ? 24.863  -12.056  29.071   1.00 45.69  ? 91  VAL E C   1 
ATOM   2889  O  O   . VAL B  1 99  ? 23.717  -12.400  29.308   1.00 44.90  ? 91  VAL E O   1 
ATOM   2890  C  CB  . VAL B  1 99  ? 26.556  -13.869  28.688   1.00 48.90  ? 91  VAL E CB  1 
ATOM   2891  C  CG1 . VAL B  1 99  ? 25.768  -14.651  29.726   1.00 51.21  ? 91  VAL E CG1 1 
ATOM   2892  C  CG2 . VAL B  1 99  ? 27.166  -14.812  27.667   1.00 50.56  ? 91  VAL E CG2 1 
ATOM   2893  N  N   . ASP B  1 100 ? 25.460  -11.043  29.693   1.00 47.78  ? 92  ASP E N   1 
ATOM   2894  C  CA  . ASP B  1 100 ? 24.768  -10.242  30.687   1.00 49.82  ? 92  ASP E CA  1 
ATOM   2895  C  C   . ASP B  1 100 ? 23.603  -9.506   30.034   1.00 52.89  ? 92  ASP E C   1 
ATOM   2896  O  O   . ASP B  1 100 ? 22.544  -9.371   30.632   1.00 56.43  ? 92  ASP E O   1 
ATOM   2897  C  CB  . ASP B  1 100 ? 25.720  -9.249   31.356   1.00 50.48  ? 92  ASP E CB  1 
ATOM   2898  C  CG  . ASP B  1 100 ? 26.746  -9.908   32.265   1.00 51.33  ? 92  ASP E CG  1 
ATOM   2899  O  OD1 . ASP B  1 100 ? 26.531  -11.072  32.656   1.00 55.98  ? 92  ASP E OD1 1 
ATOM   2900  O  OD2 . ASP B  1 100 ? 27.759  -9.267   32.569   1.00 52.02  ? 92  ASP E OD2 1 
ATOM   2901  N  N   . VAL B  1 101 ? 23.811  -9.021   28.805   1.00 52.34  ? 93  VAL E N   1 
ATOM   2902  C  CA  . VAL B  1 101 ? 22.755  -8.320   28.095   1.00 50.71  ? 93  VAL E CA  1 
ATOM   2903  C  C   . VAL B  1 101 ? 21.556  -9.239   27.885   1.00 47.93  ? 93  VAL E C   1 
ATOM   2904  O  O   . VAL B  1 101 ? 20.415  -8.834   28.075   1.00 39.22  ? 93  VAL E O   1 
ATOM   2905  C  CB  . VAL B  1 101 ? 23.238  -7.776   26.746   1.00 49.40  ? 93  VAL E CB  1 
ATOM   2906  C  CG1 . VAL B  1 101 ? 22.063  -7.406   25.858   1.00 48.14  ? 93  VAL E CG1 1 
ATOM   2907  C  CG2 . VAL B  1 101 ? 24.174  -6.594   26.945   1.00 53.45  ? 93  VAL E CG2 1 
ATOM   2908  N  N   . LEU B  1 102 ? 21.823  -10.465  27.432   1.00 49.18  ? 94  LEU E N   1 
ATOM   2909  C  CA  . LEU B  1 102 ? 20.762  -11.421  27.168   1.00 50.19  ? 94  LEU E CA  1 
ATOM   2910  C  C   . LEU B  1 102 ? 20.032  -11.783  28.456   1.00 52.37  ? 94  LEU E C   1 
ATOM   2911  O  O   . LEU B  1 102 ? 18.813  -11.963  28.444   1.00 50.05  ? 94  LEU E O   1 
ATOM   2912  C  CB  . LEU B  1 102 ? 21.339  -12.681  26.517   1.00 52.05  ? 94  LEU E CB  1 
ATOM   2913  C  CG  . LEU B  1 102 ? 21.759  -12.531  25.053   1.00 51.66  ? 94  LEU E CG  1 
ATOM   2914  C  CD1 . LEU B  1 102 ? 22.474  -13.788  24.583   1.00 56.49  ? 94  LEU E CD1 1 
ATOM   2915  C  CD2 . LEU B  1 102 ? 20.548  -12.231  24.169   1.00 48.02  ? 94  LEU E CD2 1 
ATOM   2916  N  N   . ALA B  1 103 ? 20.788  -11.914  29.552   1.00 52.88  ? 95  ALA E N   1 
ATOM   2917  C  CA  . ALA B  1 103 ? 20.203  -12.257  30.839   1.00 55.79  ? 95  ALA E CA  1 
ATOM   2918  C  C   . ALA B  1 103 ? 19.208  -11.180  31.270   1.00 55.02  ? 95  ALA E C   1 
ATOM   2919  O  O   . ALA B  1 103 ? 18.132  -11.497  31.767   1.00 47.83  ? 95  ALA E O   1 
ATOM   2920  C  CB  . ALA B  1 103 ? 21.281  -12.427  31.875   1.00 58.70  ? 95  ALA E CB  1 
ATOM   2921  N  N   . GLU B  1 104 ? 19.586  -9.914   31.069   1.00 48.43  ? 96  GLU E N   1 
ATOM   2922  C  CA  . GLU B  1 104 ? 18.736  -8.793   31.418   1.00 54.52  ? 96  GLU E CA  1 
ATOM   2923  C  C   . GLU B  1 104 ? 17.474  -8.799   30.569   1.00 54.90  ? 96  GLU E C   1 
ATOM   2924  O  O   . GLU B  1 104 ? 16.387  -8.545   31.074   1.00 65.77  ? 96  GLU E O   1 
ATOM   2925  C  CB  . GLU B  1 104 ? 19.455  -7.471   31.194   1.00 60.87  ? 96  GLU E CB  1 
ATOM   2926  C  CG  . GLU B  1 104 ? 20.689  -7.281   32.055   1.00 68.13  ? 96  GLU E CG  1 
ATOM   2927  C  CD  . GLU B  1 104 ? 21.296  -5.904   31.855   1.00 77.90  ? 96  GLU E CD  1 
ATOM   2928  O  OE1 . GLU B  1 104 ? 20.511  -4.947   31.614   1.00 79.29  ? 96  GLU E OE1 1 
ATOM   2929  O  OE2 . GLU B  1 104 ? 22.538  -5.784   31.941   1.00 88.96  ? 96  GLU E OE2 1 
ATOM   2930  N  N   . LEU B  1 105 ? 17.633  -9.086   29.274   1.00 54.62  ? 97  LEU E N   1 
ATOM   2931  C  CA  . LEU B  1 105 ? 16.510  -9.097   28.344   1.00 51.40  ? 97  LEU E CA  1 
ATOM   2932  C  C   . LEU B  1 105 ? 15.608  -10.305  28.576   1.00 49.38  ? 97  LEU E C   1 
ATOM   2933  O  O   . LEU B  1 105 ? 14.558  -10.388  27.954   1.00 49.15  ? 97  LEU E O   1 
ATOM   2934  C  CB  . LEU B  1 105 ? 17.028  -9.141   26.902   1.00 48.28  ? 97  LEU E CB  1 
ATOM   2935  C  CG  . LEU B  1 105 ? 17.529  -7.826   26.314   1.00 47.35  ? 97  LEU E CG  1 
ATOM   2936  C  CD1 . LEU B  1 105 ? 18.123  -8.065   24.938   1.00 48.93  ? 97  LEU E CD1 1 
ATOM   2937  C  CD2 . LEU B  1 105 ? 16.413  -6.783   26.240   1.00 46.59  ? 97  LEU E CD2 1 
ATOM   2938  N  N   . GLY B  1 106 ? 16.049  -11.260  29.406   1.00 47.90  ? 98  GLY E N   1 
ATOM   2939  C  CA  . GLY B  1 106 ? 15.283  -12.471  29.639   1.00 50.62  ? 98  GLY E CA  1 
ATOM   2940  C  C   . GLY B  1 106 ? 15.364  -13.430  28.452   1.00 52.89  ? 98  GLY E C   1 
ATOM   2941  O  O   . GLY B  1 106 ? 14.567  -14.363  28.338   1.00 51.37  ? 98  GLY E O   1 
ATOM   2942  N  N   . ALA B  1 107 ? 16.347  -13.200  27.569   1.00 48.90  ? 99  ALA E N   1 
ATOM   2943  C  CA  . ALA B  1 107 ? 16.529  -14.029  26.394   1.00 47.08  ? 99  ALA E CA  1 
ATOM   2944  C  C   . ALA B  1 107 ? 17.386  -15.241  26.743   1.00 45.44  ? 99  ALA E C   1 
ATOM   2945  O  O   . ALA B  1 107 ? 18.214  -15.184  27.642   1.00 49.22  ? 99  ALA E O   1 
ATOM   2946  C  CB  . ALA B  1 107 ? 17.164  -13.219  25.301   1.00 51.20  ? 99  ALA E CB  1 
ATOM   2947  N  N   . THR B  1 108 ? 17.231  -16.320  25.971   1.00 44.69  ? 100 THR E N   1 
ATOM   2948  C  CA  . THR B  1 108 ? 17.916  -17.573  26.264   1.00 43.13  ? 100 THR E CA  1 
ATOM   2949  C  C   . THR B  1 108 ? 18.967  -18.005  25.240   1.00 41.31  ? 100 THR E C   1 
ATOM   2950  O  O   . THR B  1 108 ? 19.656  -18.999  25.474   1.00 41.07  ? 100 THR E O   1 
ATOM   2951  C  CB  . THR B  1 108 ? 16.901  -18.707  26.401   1.00 46.73  ? 100 THR E CB  1 
ATOM   2952  O  OG1 . THR B  1 108 ? 16.119  -18.782  25.207   1.00 47.95  ? 100 THR E OG1 1 
ATOM   2953  C  CG2 . THR B  1 108 ? 15.999  -18.499  27.597   1.00 50.03  ? 100 THR E CG2 1 
ATOM   2954  N  N   . ASP B  1 109 ? 19.101  -17.316  24.099   1.00 41.24  ? 101 ASP E N   1 
ATOM   2955  C  CA  . ASP B  1 109 ? 20.038  -17.791  23.076   1.00 37.60  ? 101 ASP E CA  1 
ATOM   2956  C  C   . ASP B  1 109 ? 21.104  -16.759  22.710   1.00 35.80  ? 101 ASP E C   1 
ATOM   2957  O  O   . ASP B  1 109 ? 20.811  -15.656  22.245   1.00 39.55  ? 101 ASP E O   1 
ATOM   2958  C  CB  . ASP B  1 109 ? 19.299  -18.257  21.825   1.00 38.75  ? 101 ASP E CB  1 
ATOM   2959  C  CG  . ASP B  1 109 ? 18.607  -19.601  22.003   1.00 39.86  ? 101 ASP E CG  1 
ATOM   2960  O  OD1 . ASP B  1 109 ? 19.309  -20.619  22.149   1.00 34.23  ? 101 ASP E OD1 1 
ATOM   2961  O  OD2 . ASP B  1 109 ? 17.367  -19.622  22.014   1.00 44.08  ? 101 ASP E OD2 1 
ATOM   2962  N  N   . PHE B  1 110 ? 22.364  -17.156  22.916   1.00 38.10  ? 102 PHE E N   1 
ATOM   2963  C  CA  . PHE B  1 110 ? 23.517  -16.381  22.505   1.00 36.73  ? 102 PHE E CA  1 
ATOM   2964  C  C   . PHE B  1 110 ? 24.255  -17.220  21.472   1.00 35.93  ? 102 PHE E C   1 
ATOM   2965  O  O   . PHE B  1 110 ? 24.439  -18.414  21.681   1.00 33.47  ? 102 PHE E O   1 
ATOM   2966  C  CB  . PHE B  1 110 ? 24.430  -16.080  23.694   1.00 40.15  ? 102 PHE E CB  1 
ATOM   2967  C  CG  . PHE B  1 110 ? 25.662  -15.275  23.349   1.00 37.99  ? 102 PHE E CG  1 
ATOM   2968  C  CD1 . PHE B  1 110 ? 25.569  -14.111  22.601   1.00 35.74  ? 102 PHE E CD1 1 
ATOM   2969  C  CD2 . PHE B  1 110 ? 26.912  -15.670  23.789   1.00 34.54  ? 102 PHE E CD2 1 
ATOM   2970  C  CE1 . PHE B  1 110 ? 26.694  -13.369  22.289   1.00 34.67  ? 102 PHE E CE1 1 
ATOM   2971  C  CE2 . PHE B  1 110 ? 28.036  -14.916  23.493   1.00 34.38  ? 102 PHE E CE2 1 
ATOM   2972  C  CZ  . PHE B  1 110 ? 27.930  -13.773  22.737   1.00 32.33  ? 102 PHE E CZ  1 
ATOM   2973  N  N   . CYS B  1 111 ? 24.675  -16.603  20.359   1.00 35.93  ? 103 CYS E N   1 
ATOM   2974  C  CA  . CYS B  1 111 ? 25.342  -17.354  19.304   1.00 36.65  ? 103 CYS E CA  1 
ATOM   2975  C  C   . CYS B  1 111 ? 26.310  -16.502  18.485   1.00 38.30  ? 103 CYS E C   1 
ATOM   2976  O  O   . CYS B  1 111 ? 26.641  -15.379  18.852   1.00 40.95  ? 103 CYS E O   1 
ATOM   2977  C  CB  . CYS B  1 111 ? 24.319  -18.011  18.387   1.00 38.87  ? 103 CYS E CB  1 
ATOM   2978  S  SG  . CYS B  1 111 ? 23.218  -16.825  17.580   1.00 36.57  ? 103 CYS E SG  1 
ATOM   2979  N  N   . GLY B  1 112 ? 26.812  -17.084  17.388   1.00 38.51  ? 104 GLY E N   1 
ATOM   2980  C  CA  . GLY B  1 112 ? 27.694  -16.377  16.477   1.00 39.15  ? 104 GLY E CA  1 
ATOM   2981  C  C   . GLY B  1 112 ? 29.134  -16.883  16.566   1.00 39.79  ? 104 GLY E C   1 
ATOM   2982  O  O   . GLY B  1 112 ? 29.417  -17.946  17.116   1.00 40.69  ? 104 GLY E O   1 
ATOM   2983  N  N   . VAL B  1 113 ? 30.043  -16.091  16.001   1.00 39.67  ? 105 VAL E N   1 
ATOM   2984  C  CA  . VAL B  1 113 ? 31.452  -16.425  15.930   1.00 37.36  ? 105 VAL E CA  1 
ATOM   2985  C  C   . VAL B  1 113 ? 32.167  -15.906  17.176   1.00 35.69  ? 105 VAL E C   1 
ATOM   2986  O  O   . VAL B  1 113 ? 32.817  -14.863  17.166   1.00 31.98  ? 105 VAL E O   1 
ATOM   2987  C  CB  . VAL B  1 113 ? 32.078  -15.872  14.641   1.00 32.29  ? 105 VAL E CB  1 
ATOM   2988  C  CG1 . VAL B  1 113 ? 33.540  -16.273  14.536   1.00 32.39  ? 105 VAL E CG1 1 
ATOM   2989  C  CG2 . VAL B  1 113 ? 31.295  -16.331  13.428   1.00 32.13  ? 105 VAL E CG2 1 
ATOM   2990  N  N   . ILE B  1 114 ? 32.073  -16.680  18.251   1.00 36.79  ? 106 ILE E N   1 
ATOM   2991  C  CA  . ILE B  1 114 ? 32.630  -16.274  19.536   1.00 39.78  ? 106 ILE E CA  1 
ATOM   2992  C  C   . ILE B  1 114 ? 33.837  -17.130  19.906   1.00 33.85  ? 106 ILE E C   1 
ATOM   2993  O  O   . ILE B  1 114 ? 34.384  -16.973  20.978   1.00 40.43  ? 106 ILE E O   1 
ATOM   2994  C  CB  . ILE B  1 114 ? 31.550  -16.370  20.629   1.00 41.51  ? 106 ILE E CB  1 
ATOM   2995  C  CG1 . ILE B  1 114 ? 31.115  -17.823  20.852   1.00 42.96  ? 106 ILE E CG1 1 
ATOM   2996  C  CG2 . ILE B  1 114 ? 30.379  -15.473  20.288   1.00 39.12  ? 106 ILE E CG2 1 
ATOM   2997  C  CD1 . ILE B  1 114 ? 29.796  -17.954  21.585   1.00 44.50  ? 106 ILE E CD1 1 
ATOM   2998  N  N   . TYR B  1 115 ? 34.242  -18.048  19.035   1.00 34.04  ? 107 TYR E N   1 
ATOM   2999  C  CA  . TYR B  1 115 ? 35.385  -18.914  19.300   1.00 29.55  ? 107 TYR E CA  1 
ATOM   3000  C  C   . TYR B  1 115 ? 36.645  -18.383  18.612   1.00 30.96  ? 107 TYR E C   1 
ATOM   3001  O  O   . TYR B  1 115 ? 37.738  -18.927  18.774   1.00 31.46  ? 107 TYR E O   1 
ATOM   3002  C  CB  . TYR B  1 115 ? 35.070  -20.316  18.784   1.00 29.21  ? 107 TYR E CB  1 
ATOM   3003  C  CG  . TYR B  1 115 ? 34.543  -20.327  17.377   1.00 28.04  ? 107 TYR E CG  1 
ATOM   3004  C  CD1 . TYR B  1 115 ? 35.405  -20.282  16.292   1.00 28.35  ? 107 TYR E CD1 1 
ATOM   3005  C  CD2 . TYR B  1 115 ? 33.181  -20.329  17.135   1.00 32.73  ? 107 TYR E CD2 1 
ATOM   3006  C  CE1 . TYR B  1 115 ? 34.936  -20.268  14.997   1.00 29.62  ? 107 TYR E CE1 1 
ATOM   3007  C  CE2 . TYR B  1 115 ? 32.692  -20.309  15.839   1.00 34.42  ? 107 TYR E CE2 1 
ATOM   3008  C  CZ  . TYR B  1 115 ? 33.574  -20.262  14.773   1.00 29.95  ? 107 TYR E CZ  1 
ATOM   3009  O  OH  . TYR B  1 115 ? 33.101  -20.254  13.504   1.00 30.33  ? 107 TYR E OH  1 
ATOM   3010  N  N   . SER B  1 116 ? 36.478  -17.341  17.797   1.00 28.54  ? 108 SER E N   1 
ATOM   3011  C  CA  . SER B  1 116 ? 37.580  -16.731  17.075   1.00 32.75  ? 108 SER E CA  1 
ATOM   3012  C  C   . SER B  1 116 ? 37.136  -15.363  16.577   1.00 32.20  ? 108 SER E C   1 
ATOM   3013  O  O   . SER B  1 116 ? 35.979  -14.989  16.730   1.00 32.26  ? 108 SER E O   1 
ATOM   3014  C  CB  . SER B  1 116 ? 38.064  -17.579  15.914   1.00 34.50  ? 108 SER E CB  1 
ATOM   3015  O  OG  . SER B  1 116 ? 37.196  -17.441  14.799   1.00 33.45  ? 108 SER E OG  1 
ATOM   3016  N  N   . ALA B  1 117 ? 38.069  -14.643  15.959   1.00 32.60  ? 109 ALA E N   1 
ATOM   3017  C  CA  . ALA B  1 117 ? 37.732  -13.401  15.293   1.00 34.58  ? 109 ALA E CA  1 
ATOM   3018  C  C   . ALA B  1 117 ? 36.960  -13.751  14.022   1.00 33.25  ? 109 ALA E C   1 
ATOM   3019  O  O   . ALA B  1 117 ? 37.207  -14.775  13.401   1.00 30.08  ? 109 ALA E O   1 
ATOM   3020  C  CB  . ALA B  1 117 ? 38.979  -12.624  14.983   1.00 37.16  ? 109 ALA E CB  1 
ATOM   3021  N  N   . MET B  1 118 ? 35.989  -12.914  13.679   1.00 33.53  ? 110 MET E N   1 
ATOM   3022  C  CA  . MET B  1 118 ? 35.234  -13.108  12.465   1.00 29.87  ? 110 MET E CA  1 
ATOM   3023  C  C   . MET B  1 118 ? 35.963  -12.339  11.385   1.00 28.15  ? 110 MET E C   1 
ATOM   3024  O  O   . MET B  1 118 ? 35.714  -11.151  11.195   1.00 31.52  ? 110 MET E O   1 
ATOM   3025  C  CB  . MET B  1 118 ? 33.800  -12.604  12.614   1.00 32.55  ? 110 MET E CB  1 
ATOM   3026  C  CG  . MET B  1 118 ? 32.887  -12.948  11.444   1.00 34.40  ? 110 MET E CG  1 
ATOM   3027  S  SD  . MET B  1 118 ? 31.156  -12.401  11.809   1.00 44.78  ? 110 MET E SD  1 
ATOM   3028  C  CE  . MET B  1 118 ? 31.360  -10.625  11.749   1.00 50.54  ? 110 MET E CE  1 
ATOM   3029  N  N   . LYS B  1 119 ? 36.882  -13.030  10.707   1.00 27.94  ? 111 LYS E N   1 
ATOM   3030  C  CA  . LYS B  1 119 ? 37.672  -12.390  9.672    1.00 29.35  ? 111 LYS E CA  1 
ATOM   3031  C  C   . LYS B  1 119 ? 38.366  -13.422  8.796    1.00 29.51  ? 111 LYS E C   1 
ATOM   3032  O  O   . LYS B  1 119 ? 38.257  -14.624  9.015    1.00 31.56  ? 111 LYS E O   1 
ATOM   3033  C  CB  . LYS B  1 119 ? 38.754  -11.516  10.311   1.00 30.44  ? 111 LYS E CB  1 
ATOM   3034  C  CG  . LYS B  1 119 ? 39.830  -12.314  11.025   1.00 32.54  ? 111 LYS E CG  1 
ATOM   3035  C  CD  . LYS B  1 119 ? 41.128  -11.545  11.147   1.00 34.52  ? 111 LYS E CD  1 
ATOM   3036  C  CE  . LYS B  1 119 ? 42.243  -12.389  11.708   1.00 35.64  ? 111 LYS E CE  1 
ATOM   3037  N  NZ  . LYS B  1 119 ? 43.439  -11.570  11.987   1.00 36.53  ? 111 LYS E NZ  1 
ATOM   3038  N  N   . LYS B  1 120 ? 39.128  -12.934  7.822    1.00 31.15  ? 112 LYS E N   1 
ATOM   3039  C  CA  . LYS B  1 120 ? 39.914  -13.804  6.964    1.00 30.09  ? 112 LYS E CA  1 
ATOM   3040  C  C   . LYS B  1 120 ? 41.327  -13.909  7.525    1.00 28.76  ? 112 LYS E C   1 
ATOM   3041  O  O   . LYS B  1 120 ? 42.136  -13.002  7.341    1.00 27.11  ? 112 LYS E O   1 
ATOM   3042  C  CB  . LYS B  1 120 ? 39.975  -13.247  5.546    1.00 28.26  ? 112 LYS E CB  1 
ATOM   3043  C  CG  . LYS B  1 120 ? 41.042  -13.887  4.674    1.00 28.75  ? 112 LYS E CG  1 
ATOM   3044  C  CD  . LYS B  1 120 ? 40.579  -15.206  4.059    1.00 32.67  ? 112 LYS E CD  1 
ATOM   3045  C  CE  . LYS B  1 120 ? 41.652  -16.259  3.854    1.00 33.60  ? 112 LYS E CE  1 
ATOM   3046  N  NZ  . LYS B  1 120 ? 43.019  -15.744  3.567    1.00 32.23  ? 112 LYS E NZ  1 
ATOM   3047  N  N   . TYR B  1 121 ? 41.613  -15.033  8.179    1.00 27.43  ? 113 TYR E N   1 
ATOM   3048  C  CA  . TYR B  1 121 ? 42.933  -15.293  8.704    1.00 28.11  ? 113 TYR E CA  1 
ATOM   3049  C  C   . TYR B  1 121 ? 43.909  -15.527  7.559    1.00 31.75  ? 113 TYR E C   1 
ATOM   3050  O  O   . TYR B  1 121 ? 43.521  -16.005  6.499    1.00 28.12  ? 113 TYR E O   1 
ATOM   3051  C  CB  . TYR B  1 121 ? 42.917  -16.501  9.631    1.00 31.31  ? 113 TYR E CB  1 
ATOM   3052  C  CG  . TYR B  1 121 ? 42.329  -16.231  10.988   1.00 32.10  ? 113 TYR E CG  1 
ATOM   3053  C  CD1 . TYR B  1 121 ? 40.961  -16.323  11.203   1.00 29.36  ? 113 TYR E CD1 1 
ATOM   3054  C  CD2 . TYR B  1 121 ? 43.143  -15.895  12.059   1.00 28.85  ? 113 TYR E CD2 1 
ATOM   3055  C  CE1 . TYR B  1 121 ? 40.408  -16.085  12.450   1.00 29.37  ? 113 TYR E CE1 1 
ATOM   3056  C  CE2 . TYR B  1 121 ? 42.611  -15.655  13.315   1.00 30.11  ? 113 TYR E CE2 1 
ATOM   3057  C  CZ  . TYR B  1 121 ? 41.240  -15.753  13.506   1.00 31.46  ? 113 TYR E CZ  1 
ATOM   3058  O  OH  . TYR B  1 121 ? 40.713  -15.532  14.734   1.00 29.74  ? 113 TYR E OH  1 
ATOM   3059  N  N   . MET B  1 122 ? 45.180  -15.173  7.781    1.00 35.39  ? 114 MET E N   1 
ATOM   3060  C  CA  . MET B  1 122 ? 46.211  -15.345  6.764    1.00 34.39  ? 114 MET E CA  1 
ATOM   3061  C  C   . MET B  1 122 ? 47.125  -16.517  7.125    1.00 34.19  ? 114 MET E C   1 
ATOM   3062  O  O   . MET B  1 122 ? 48.146  -16.749  6.479    1.00 34.47  ? 114 MET E O   1 
ATOM   3063  C  CB  . MET B  1 122 ? 47.029  -14.054  6.639    1.00 33.12  ? 114 MET E CB  1 
ATOM   3064  C  CG  . MET B  1 122 ? 46.236  -12.899  6.058    1.00 33.56  ? 114 MET E CG  1 
ATOM   3065  S  SD  . MET B  1 122 ? 45.377  -13.294  4.507    1.00 34.86  ? 114 MET E SD  1 
ATOM   3066  C  CE  . MET B  1 122 ? 46.769  -13.589  3.424    1.00 33.95  ? 114 MET E CE  1 
ATOM   3067  N  N   . GLU B  1 123 ? 46.755  -17.235  8.184    1.00 33.12  ? 115 GLU E N   1 
ATOM   3068  C  CA  . GLU B  1 123 ? 47.514  -18.344  8.733    1.00 35.47  ? 115 GLU E CA  1 
ATOM   3069  C  C   . GLU B  1 123 ? 46.520  -19.378  9.269    1.00 35.50  ? 115 GLU E C   1 
ATOM   3070  O  O   . GLU B  1 123 ? 45.419  -19.030  9.689    1.00 31.85  ? 115 GLU E O   1 
ATOM   3071  C  CB  . GLU B  1 123 ? 48.406  -17.954  9.930    1.00 40.23  ? 115 GLU E CB  1 
ATOM   3072  C  CG  . GLU B  1 123 ? 49.266  -16.712  9.741    1.00 52.28  ? 115 GLU E CG  1 
ATOM   3073  C  CD  . GLU B  1 123 ? 50.497  -16.967  8.883    1.00 64.20  ? 115 GLU E CD  1 
ATOM   3074  O  OE1 . GLU B  1 123 ? 50.732  -18.157  8.501    1.00 67.03  ? 115 GLU E OE1 1 
ATOM   3075  O  OE2 . GLU B  1 123 ? 51.222  -15.982  8.595    1.00 70.74  ? 115 GLU E OE2 1 
ATOM   3076  N  N   . PRO B  1 124 ? 46.912  -20.664  9.325    1.00 33.78  ? 116 PRO E N   1 
ATOM   3077  C  CA  . PRO B  1 124 ? 46.097  -21.702  9.944    1.00 34.98  ? 116 PRO E CA  1 
ATOM   3078  C  C   . PRO B  1 124 ? 46.059  -21.554  11.458   1.00 33.62  ? 116 PRO E C   1 
ATOM   3079  O  O   . PRO B  1 124 ? 46.942  -20.942  12.042   1.00 36.12  ? 116 PRO E O   1 
ATOM   3080  C  CB  . PRO B  1 124 ? 46.813  -23.019  9.584    1.00 35.04  ? 116 PRO E CB  1 
ATOM   3081  C  CG  . PRO B  1 124 ? 47.851  -22.642  8.532    1.00 35.72  ? 116 PRO E CG  1 
ATOM   3082  C  CD  . PRO B  1 124 ? 48.156  -21.183  8.752    1.00 33.74  ? 116 PRO E CD  1 
ATOM   3083  N  N   . ALA B  1 125 ? 45.033  -22.126  12.088   1.00 33.34  ? 117 ALA E N   1 
ATOM   3084  C  CA  . ALA B  1 125 ? 44.880  -22.035  13.529   1.00 31.52  ? 117 ALA E CA  1 
ATOM   3085  C  C   . ALA B  1 125 ? 46.050  -22.752  14.206   1.00 34.44  ? 117 ALA E C   1 
ATOM   3086  O  O   . ALA B  1 125 ? 46.600  -23.719  13.704   1.00 40.75  ? 117 ALA E O   1 
ATOM   3087  C  CB  . ALA B  1 125 ? 43.551  -22.625  13.955   1.00 30.40  ? 117 ALA E CB  1 
ATOM   3088  N  N   . THR B  1 126 ? 46.414  -22.307  15.396   1.00 36.11  ? 118 THR E N   1 
ATOM   3089  C  CA  . THR B  1 126 ? 47.517  -22.945  16.094   1.00 40.59  ? 118 THR E CA  1 
ATOM   3090  C  C   . THR B  1 126 ? 46.984  -23.718  17.299   1.00 38.78  ? 118 THR E C   1 
ATOM   3091  O  O   . THR B  1 126 ? 45.902  -23.431  17.820   1.00 35.52  ? 118 THR E O   1 
ATOM   3092  C  CB  . THR B  1 126 ? 48.583  -21.911  16.473   1.00 43.44  ? 118 THR E CB  1 
ATOM   3093  O  OG1 . THR B  1 126 ? 49.726  -22.622  16.941   1.00 67.70  ? 118 THR E OG1 1 
ATOM   3094  C  CG2 . THR B  1 126 ? 48.095  -20.954  17.532   1.00 37.40  ? 118 THR E CG2 1 
ATOM   3095  N  N   . ALA B  1 127 ? 47.763  -24.712  17.732   1.00 34.20  ? 119 ALA E N   1 
ATOM   3096  C  CA  . ALA B  1 127 ? 47.392  -25.514  18.890   1.00 37.36  ? 119 ALA E CA  1 
ATOM   3097  C  C   . ALA B  1 127 ? 47.204  -24.644  20.135   1.00 37.14  ? 119 ALA E C   1 
ATOM   3098  O  O   . ALA B  1 127 ? 46.259  -24.851  20.890   1.00 42.28  ? 119 ALA E O   1 
ATOM   3099  C  CB  . ALA B  1 127 ? 48.416  -26.593  19.141   1.00 36.30  ? 119 ALA E CB  1 
ATOM   3100  N  N   . ALA B  1 128 ? 48.118  -23.699  20.377   1.00 35.99  ? 120 ALA E N   1 
ATOM   3101  C  CA  . ALA B  1 128 ? 48.016  -22.845  21.550   1.00 36.47  ? 120 ALA E CA  1 
ATOM   3102  C  C   . ALA B  1 128 ? 46.759  -21.995  21.445   1.00 35.91  ? 120 ALA E C   1 
ATOM   3103  O  O   . ALA B  1 128 ? 46.026  -21.813  22.411   1.00 33.39  ? 120 ALA E O   1 
ATOM   3104  C  CB  . ALA B  1 128 ? 49.247  -21.973  21.681   1.00 42.06  ? 120 ALA E CB  1 
ATOM   3105  N  N   . GLY B  1 129 ? 46.524  -21.476  20.240   1.00 41.35  ? 121 GLY E N   1 
ATOM   3106  C  CA  . GLY B  1 129 ? 45.361  -20.652  19.966   1.00 40.92  ? 121 GLY E CA  1 
ATOM   3107  C  C   . GLY B  1 129 ? 44.060  -21.414  20.201   1.00 38.29  ? 121 GLY E C   1 
ATOM   3108  O  O   . GLY B  1 129 ? 43.139  -20.880  20.801   1.00 42.73  ? 121 GLY E O   1 
ATOM   3109  N  N   . LEU B  1 130 ? 43.989  -22.654  19.706   1.00 41.02  ? 122 LEU E N   1 
ATOM   3110  C  CA  . LEU B  1 130 ? 42.787  -23.463  19.844   1.00 41.57  ? 122 LEU E CA  1 
ATOM   3111  C  C   . LEU B  1 130 ? 42.507  -23.717  21.319   1.00 42.25  ? 122 LEU E C   1 
ATOM   3112  O  O   . LEU B  1 130 ? 41.356  -23.669  21.743   1.00 37.41  ? 122 LEU E O   1 
ATOM   3113  C  CB  . LEU B  1 130 ? 42.951  -24.786  19.089   1.00 46.38  ? 122 LEU E CB  1 
ATOM   3114  C  CG  . LEU B  1 130 ? 42.999  -24.672  17.560   1.00 56.30  ? 122 LEU E CG  1 
ATOM   3115  C  CD1 . LEU B  1 130 ? 43.464  -25.975  16.914   1.00 57.25  ? 122 LEU E CD1 1 
ATOM   3116  C  CD2 . LEU B  1 130 ? 41.647  -24.263  16.982   1.00 56.76  ? 122 LEU E CD2 1 
ATOM   3117  N  N   . ALA B  1 131 ? 43.568  -24.005  22.085   1.00 42.65  ? 123 ALA E N   1 
ATOM   3118  C  CA  . ALA B  1 131 ? 43.447  -24.265  23.515   1.00 41.08  ? 123 ALA E CA  1 
ATOM   3119  C  C   . ALA B  1 131 ? 42.834  -23.065  24.235   1.00 41.66  ? 123 ALA E C   1 
ATOM   3120  O  O   . ALA B  1 131 ? 41.950  -23.219  25.074   1.00 36.80  ? 123 ALA E O   1 
ATOM   3121  C  CB  . ALA B  1 131 ? 44.805  -24.582  24.097   1.00 43.99  ? 123 ALA E CB  1 
ATOM   3122  N  N   . ASN B  1 132 ? 43.314  -21.866  23.902   1.00 43.05  ? 124 ASN E N   1 
ATOM   3123  C  CA  . ASN B  1 132 ? 42.831  -20.644  24.521   1.00 42.86  ? 124 ASN E CA  1 
ATOM   3124  C  C   . ASN B  1 132 ? 41.367  -20.390  24.178   1.00 41.15  ? 124 ASN E C   1 
ATOM   3125  O  O   . ASN B  1 132 ? 40.600  -19.964  25.040   1.00 40.48  ? 124 ASN E O   1 
ATOM   3126  C  CB  . ASN B  1 132 ? 43.675  -19.445  24.096   1.00 47.38  ? 124 ASN E CB  1 
ATOM   3127  C  CG  . ASN B  1 132 ? 45.060  -19.491  24.696   1.00 44.84  ? 124 ASN E CG  1 
ATOM   3128  O  OD1 . ASN B  1 132 ? 45.333  -20.325  25.555   1.00 48.55  ? 124 ASN E OD1 1 
ATOM   3129  N  ND2 . ASN B  1 132 ? 45.919  -18.586  24.266   1.00 43.83  ? 124 ASN E ND2 1 
ATOM   3130  N  N   . SER B  1 133 ? 41.001  -20.645  22.919   1.00 40.87  ? 125 SER E N   1 
ATOM   3131  C  CA  . SER B  1 133 ? 39.633  -20.455  22.451   1.00 39.52  ? 125 SER E CA  1 
ATOM   3132  C  C   . SER B  1 133 ? 38.687  -21.350  23.242   1.00 37.64  ? 125 SER E C   1 
ATOM   3133  O  O   . SER B  1 133 ? 37.678  -20.896  23.751   1.00 34.03  ? 125 SER E O   1 
ATOM   3134  C  CB  . SER B  1 133 ? 39.533  -20.733  20.969   1.00 39.15  ? 125 SER E CB  1 
ATOM   3135  O  OG  . SER B  1 133 ? 38.188  -20.817  20.555   1.00 39.45  ? 125 SER E OG  1 
ATOM   3136  N  N   . LYS B  1 134 ? 39.033  -22.640  23.321   1.00 40.52  ? 126 LYS E N   1 
ATOM   3137  C  CA  . LYS B  1 134 ? 38.213  -23.618  24.016   1.00 39.82  ? 126 LYS E CA  1 
ATOM   3138  C  C   . LYS B  1 134 ? 38.072  -23.265  25.496   1.00 41.80  ? 126 LYS E C   1 
ATOM   3139  O  O   . LYS B  1 134 ? 36.983  -23.345  26.050   1.00 42.61  ? 126 LYS E O   1 
ATOM   3140  C  CB  . LYS B  1 134 ? 38.831  -25.006  23.855   1.00 38.17  ? 126 LYS E CB  1 
ATOM   3141  C  CG  . LYS B  1 134 ? 38.750  -25.568  22.446   1.00 39.55  ? 126 LYS E CG  1 
ATOM   3142  C  CD  . LYS B  1 134 ? 39.431  -26.899  22.326   1.00 38.26  ? 126 LYS E CD  1 
ATOM   3143  C  CE  . LYS B  1 134 ? 39.499  -27.398  20.902   1.00 38.65  ? 126 LYS E CE  1 
ATOM   3144  N  NZ  . LYS B  1 134 ? 40.482  -28.493  20.745   1.00 37.63  ? 126 LYS E NZ  1 
ATOM   3145  N  N   . ALA B  1 135 ? 39.177  -22.876  26.138   1.00 40.85  ? 127 ALA E N   1 
ATOM   3146  C  CA  . ALA B  1 135 ? 39.147  -22.550  27.554   1.00 46.46  ? 127 ALA E CA  1 
ATOM   3147  C  C   . ALA B  1 135 ? 38.219  -21.363  27.805   1.00 43.17  ? 127 ALA E C   1 
ATOM   3148  O  O   . ALA B  1 135 ? 37.386  -21.399  28.706   1.00 48.09  ? 127 ALA E O   1 
ATOM   3149  C  CB  . ALA B  1 135 ? 40.550  -22.269  28.065   1.00 43.04  ? 127 ALA E CB  1 
ATOM   3150  N  N   . ALA B  1 136 ? 38.382  -20.303  27.015   1.00 40.36  ? 128 ALA E N   1 
ATOM   3151  C  CA  . ALA B  1 136 ? 37.588  -19.096  27.181   1.00 40.40  ? 128 ALA E CA  1 
ATOM   3152  C  C   . ALA B  1 136 ? 36.105  -19.387  26.957   1.00 43.84  ? 128 ALA E C   1 
ATOM   3153  O  O   . ALA B  1 136 ? 35.252  -18.920  27.713   1.00 39.68  ? 128 ALA E O   1 
ATOM   3154  C  CB  . ALA B  1 136 ? 38.069  -18.023  26.238   1.00 39.01  ? 128 ALA E CB  1 
ATOM   3155  N  N   . VAL B  1 137 ? 35.803  -20.147  25.897   1.00 39.77  ? 129 VAL E N   1 
ATOM   3156  C  CA  . VAL B  1 137 ? 34.425  -20.454  25.558   1.00 38.89  ? 129 VAL E CA  1 
ATOM   3157  C  C   . VAL B  1 137 ? 33.787  -21.283  26.670   1.00 38.95  ? 129 VAL E C   1 
ATOM   3158  O  O   . VAL B  1 137 ? 32.624  -21.091  26.995   1.00 35.95  ? 129 VAL E O   1 
ATOM   3159  C  CB  . VAL B  1 137 ? 34.329  -21.170  24.204   1.00 35.69  ? 129 VAL E CB  1 
ATOM   3160  C  CG1 . VAL B  1 137 ? 32.971  -21.826  24.000   1.00 36.22  ? 129 VAL E CG1 1 
ATOM   3161  C  CG2 . VAL B  1 137 ? 34.642  -20.208  23.072   1.00 34.35  ? 129 VAL E CG2 1 
ATOM   3162  N  N   . GLY B  1 138 ? 34.549  -22.226  27.219   1.00 39.51  ? 130 GLY E N   1 
ATOM   3163  C  CA  . GLY B  1 138 ? 34.056  -23.056  28.295   1.00 43.33  ? 130 GLY E CA  1 
ATOM   3164  C  C   . GLY B  1 138 ? 33.669  -22.195  29.495   1.00 47.01  ? 130 GLY E C   1 
ATOM   3165  O  O   . GLY B  1 138 ? 32.607  -22.377  30.078   1.00 46.25  ? 130 GLY E O   1 
ATOM   3166  N  N   . ARG B  1 139 ? 34.533  -21.238  29.837   1.00 48.62  ? 131 ARG E N   1 
ATOM   3167  C  CA  . ARG B  1 139 ? 34.273  -20.357  30.962   1.00 51.30  ? 131 ARG E CA  1 
ATOM   3168  C  C   . ARG B  1 139 ? 33.034  -19.506  30.688   1.00 51.68  ? 131 ARG E C   1 
ATOM   3169  O  O   . ARG B  1 139 ? 32.208  -19.299  31.571   1.00 56.52  ? 131 ARG E O   1 
ATOM   3170  C  CB  . ARG B  1 139 ? 35.495  -19.484  31.264   1.00 46.50  ? 131 ARG E CB  1 
ATOM   3171  C  CG  . ARG B  1 139 ? 36.703  -20.273  31.760   1.00 44.94  ? 131 ARG E CG  1 
ATOM   3172  C  CD  . ARG B  1 139 ? 37.815  -19.383  32.279   1.00 42.33  ? 131 ARG E CD  1 
ATOM   3173  N  NE  . ARG B  1 139 ? 38.490  -18.657  31.214   1.00 41.61  ? 131 ARG E NE  1 
ATOM   3174  C  CZ  . ARG B  1 139 ? 39.572  -19.088  30.584   1.00 43.00  ? 131 ARG E CZ  1 
ATOM   3175  N  NH1 . ARG B  1 139 ? 40.100  -20.250  30.910   1.00 48.61  ? 131 ARG E NH1 1 
ATOM   3176  N  NH2 . ARG B  1 139 ? 40.122  -18.377  29.616   1.00 44.79  ? 131 ARG E NH2 1 
ATOM   3177  N  N   . VAL B  1 140 ? 32.897  -19.023  29.452   1.00 50.95  ? 132 VAL E N   1 
ATOM   3178  C  CA  . VAL B  1 140 ? 31.755  -18.202  29.088   1.00 47.36  ? 132 VAL E CA  1 
ATOM   3179  C  C   . VAL B  1 140 ? 30.470  -19.023  29.172   1.00 45.83  ? 132 VAL E C   1 
ATOM   3180  O  O   . VAL B  1 140 ? 29.438  -18.529  29.614   1.00 40.70  ? 132 VAL E O   1 
ATOM   3181  C  CB  . VAL B  1 140 ? 31.929  -17.619  27.680   1.00 46.66  ? 132 VAL E CB  1 
ATOM   3182  C  CG1 . VAL B  1 140 ? 30.655  -16.951  27.189   1.00 46.70  ? 132 VAL E CG1 1 
ATOM   3183  C  CG2 . VAL B  1 140 ? 33.114  -16.670  27.632   1.00 46.83  ? 132 VAL E CG2 1 
ATOM   3184  N  N   . ALA B  1 141 ? 30.537  -20.274  28.716   1.00 43.08  ? 133 ALA E N   1 
ATOM   3185  C  CA  . ALA B  1 141 ? 29.378  -21.147  28.742   1.00 47.58  ? 133 ALA E CA  1 
ATOM   3186  C  C   . ALA B  1 141 ? 28.942  -21.396  30.189   1.00 48.53  ? 133 ALA E C   1 
ATOM   3187  O  O   . ALA B  1 141 ? 27.750  -21.435  30.493   1.00 43.17  ? 133 ALA E O   1 
ATOM   3188  C  CB  . ALA B  1 141 ? 29.689  -22.442  28.030   1.00 41.69  ? 133 ALA E CB  1 
ATOM   3189  N  N   . ASP B  1 142 ? 29.924  -21.612  31.070   1.00 50.13  ? 134 ASP E N   1 
ATOM   3190  C  CA  . ASP B  1 142 ? 29.643  -21.871  32.473   1.00 52.52  ? 134 ASP E CA  1 
ATOM   3191  C  C   . ASP B  1 142 ? 28.924  -20.675  33.083   1.00 47.53  ? 134 ASP E C   1 
ATOM   3192  O  O   . ASP B  1 142 ? 27.935  -20.825  33.793   1.00 52.88  ? 134 ASP E O   1 
ATOM   3193  C  CB  . ASP B  1 142 ? 30.928  -22.172  33.236   1.00 49.34  ? 134 ASP E CB  1 
ATOM   3194  C  CG  . ASP B  1 142 ? 31.530  -23.508  32.848   1.00 54.10  ? 134 ASP E CG  1 
ATOM   3195  O  OD1 . ASP B  1 142 ? 30.839  -24.282  32.136   1.00 50.04  ? 134 ASP E OD1 1 
ATOM   3196  O  OD2 . ASP B  1 142 ? 32.692  -23.751  33.234   1.00 52.14  ? 134 ASP E OD2 1 
ATOM   3197  N  N   . ARG B  1 143 ? 29.439  -19.486  32.782   1.00 49.54  ? 135 ARG E N   1 
ATOM   3198  C  CA  . ARG B  1 143 ? 28.847  -18.253  33.269   1.00 53.14  ? 135 ARG E CA  1 
ATOM   3199  C  C   . ARG B  1 143 ? 27.420  -18.112  32.744   1.00 54.51  ? 135 ARG E C   1 
ATOM   3200  O  O   . ARG B  1 143 ? 26.510  -17.791  33.501   1.00 59.30  ? 135 ARG E O   1 
ATOM   3201  C  CB  . ARG B  1 143 ? 29.711  -17.075  32.830   1.00 53.43  ? 135 ARG E CB  1 
ATOM   3202  C  CG  . ARG B  1 143 ? 29.362  -15.753  33.496   1.00 57.48  ? 135 ARG E CG  1 
ATOM   3203  C  CD  . ARG B  1 143 ? 30.315  -14.683  32.993   1.00 55.88  ? 135 ARG E CD  1 
ATOM   3204  N  NE  . ARG B  1 143 ? 30.118  -13.406  33.647   1.00 49.15  ? 135 ARG E NE  1 
ATOM   3205  C  CZ  . ARG B  1 143 ? 29.182  -12.528  33.328   1.00 51.81  ? 135 ARG E CZ  1 
ATOM   3206  N  NH1 . ARG B  1 143 ? 28.357  -12.762  32.322   1.00 56.90  ? 135 ARG E NH1 1 
ATOM   3207  N  NH2 . ARG B  1 143 ? 29.101  -11.393  33.998   1.00 56.82  ? 135 ARG E NH2 1 
ATOM   3208  N  N   . ALA B  1 144 ? 27.240  -18.366  31.443   1.00 50.17  ? 136 ALA E N   1 
ATOM   3209  C  CA  . ALA B  1 144 ? 25.937  -18.247  30.797   1.00 46.30  ? 136 ALA E CA  1 
ATOM   3210  C  C   . ALA B  1 144 ? 24.943  -19.273  31.337   1.00 42.10  ? 136 ALA E C   1 
ATOM   3211  O  O   . ALA B  1 144 ? 23.755  -18.980  31.443   1.00 38.83  ? 136 ALA E O   1 
ATOM   3212  C  CB  . ALA B  1 144 ? 26.086  -18.396  29.298   1.00 45.73  ? 136 ALA E CB  1 
ATOM   3213  N  N   . SER B  1 145 ? 25.439  -20.485  31.618   1.00 46.25  ? 137 SER E N   1 
ATOM   3214  C  CA  . SER B  1 145 ? 24.615  -21.579  32.108   1.00 49.86  ? 137 SER E CA  1 
ATOM   3215  C  C   . SER B  1 145 ? 23.921  -21.199  33.412   1.00 56.07  ? 137 SER E C   1 
ATOM   3216  O  O   . SER B  1 145 ? 22.761  -21.551  33.627   1.00 59.55  ? 137 SER E O   1 
ATOM   3217  C  CB  . SER B  1 145 ? 25.438  -22.824  32.307   1.00 51.38  ? 137 SER E CB  1 
ATOM   3218  O  OG  . SER B  1 145 ? 24.627  -23.861  32.829   1.00 50.86  ? 137 SER E OG  1 
ATOM   3219  N  N   . ASP B  1 146 ? 24.649  -20.484  34.278   1.00 53.79  ? 138 ASP E N   1 
ATOM   3220  C  CA  . ASP B  1 146 ? 24.113  -20.070  35.562   1.00 56.49  ? 138 ASP E CA  1 
ATOM   3221  C  C   . ASP B  1 146 ? 22.999  -19.051  35.371   1.00 56.57  ? 138 ASP E C   1 
ATOM   3222  O  O   . ASP B  1 146 ? 22.128  -18.921  36.220   1.00 55.82  ? 138 ASP E O   1 
ATOM   3223  C  CB  . ASP B  1 146 ? 25.212  -19.493  36.448   1.00 58.66  ? 138 ASP E CB  1 
ATOM   3224  C  CG  . ASP B  1 146 ? 26.119  -20.557  37.036   1.00 61.22  ? 138 ASP E CG  1 
ATOM   3225  O  OD1 . ASP B  1 146 ? 25.655  -21.711  37.200   1.00 56.39  ? 138 ASP E OD1 1 
ATOM   3226  O  OD2 . ASP B  1 146 ? 27.295  -20.235  37.280   1.00 69.37  ? 138 ASP E OD2 1 
ATOM   3227  N  N   . LEU B  1 147 ? 23.028  -18.330  34.247   1.00 50.46  ? 139 LEU E N   1 
ATOM   3228  C  CA  . LEU B  1 147 ? 22.003  -17.345  33.956   1.00 52.69  ? 139 LEU E CA  1 
ATOM   3229  C  C   . LEU B  1 147 ? 20.941  -17.964  33.049   1.00 51.53  ? 139 LEU E C   1 
ATOM   3230  O  O   . LEU B  1 147 ? 20.105  -17.257  32.495   1.00 56.55  ? 139 LEU E O   1 
ATOM   3231  C  CB  . LEU B  1 147 ? 22.646  -16.128  33.279   1.00 57.11  ? 139 LEU E CB  1 
ATOM   3232  C  CG  . LEU B  1 147 ? 23.688  -15.352  34.085   1.00 56.43  ? 139 LEU E CG  1 
ATOM   3233  C  CD1 . LEU B  1 147 ? 24.797  -16.251  34.603   1.00 65.03  ? 139 LEU E CD1 1 
ATOM   3234  C  CD2 . LEU B  1 147 ? 24.298  -14.259  33.234   1.00 53.50  ? 139 LEU E CD2 1 
ATOM   3235  N  N   . GLY B  1 148 ? 20.965  -19.291  32.908   1.00 49.74  ? 140 GLY E N   1 
ATOM   3236  C  CA  . GLY B  1 148 ? 20.005  -19.985  32.062   1.00 57.09  ? 140 GLY E CA  1 
ATOM   3237  C  C   . GLY B  1 148 ? 20.059  -19.537  30.597   1.00 60.71  ? 140 GLY E C   1 
ATOM   3238  O  O   . GLY B  1 148 ? 19.017  -19.354  29.967   1.00 60.17  ? 140 GLY E O   1 
ATOM   3239  N  N   . ILE B  1 149 ? 21.282  -19.365  30.069   1.00 56.43  ? 141 ILE E N   1 
ATOM   3240  C  CA  . ILE B  1 149 ? 21.486  -18.934  28.693   1.00 48.38  ? 141 ILE E CA  1 
ATOM   3241  C  C   . ILE B  1 149 ? 22.264  -19.981  27.906   1.00 44.37  ? 141 ILE E C   1 
ATOM   3242  O  O   . ILE B  1 149 ? 23.384  -20.335  28.265   1.00 43.90  ? 141 ILE E O   1 
ATOM   3243  C  CB  . ILE B  1 149 ? 22.248  -17.604  28.642   1.00 51.09  ? 141 ILE E CB  1 
ATOM   3244  C  CG1 . ILE B  1 149 ? 21.469  -16.476  29.324   1.00 52.61  ? 141 ILE E CG1 1 
ATOM   3245  C  CG2 . ILE B  1 149 ? 22.606  -17.267  27.201   1.00 51.11  ? 141 ILE E CG2 1 
ATOM   3246  C  CD1 . ILE B  1 149 ? 20.427  -15.846  28.450   1.00 53.57  ? 141 ILE E CD1 1 
ATOM   3247  N  N   . ASN B  1 150 ? 21.696  -20.409  26.778   1.00 43.48  ? 142 ASN E N   1 
ATOM   3248  C  CA  . ASN B  1 150 ? 22.360  -21.356  25.903   1.00 41.81  ? 142 ASN E CA  1 
ATOM   3249  C  C   . ASN B  1 150 ? 23.344  -20.638  24.984   1.00 41.38  ? 142 ASN E C   1 
ATOM   3250  O  O   . ASN B  1 150 ? 23.072  -19.540  24.508   1.00 39.49  ? 142 ASN E O   1 
ATOM   3251  C  CB  . ASN B  1 150 ? 21.353  -22.154  25.083   1.00 45.29  ? 142 ASN E CB  1 
ATOM   3252  C  CG  . ASN B  1 150 ? 20.483  -23.043  25.946   1.00 54.08  ? 142 ASN E CG  1 
ATOM   3253  O  OD1 . ASN B  1 150 ? 19.260  -23.002  25.843   1.00 54.19  ? 142 ASN E OD1 1 
ATOM   3254  N  ND2 . ASN B  1 150 ? 21.099  -23.843  26.803   1.00 59.70  ? 142 ASN E ND2 1 
ATOM   3255  N  N   . VAL B  1 151 ? 24.483  -21.288  24.726   1.00 40.34  ? 143 VAL E N   1 
ATOM   3256  C  CA  . VAL B  1 151 ? 25.515  -20.722  23.880   1.00 37.82  ? 143 VAL E CA  1 
ATOM   3257  C  C   . VAL B  1 151 ? 25.749  -21.631  22.682   1.00 38.46  ? 143 VAL E C   1 
ATOM   3258  O  O   . VAL B  1 151 ? 26.093  -22.806  22.842   1.00 36.48  ? 143 VAL E O   1 
ATOM   3259  C  CB  . VAL B  1 151 ? 26.825  -20.529  24.661   1.00 37.47  ? 143 VAL E CB  1 
ATOM   3260  C  CG1 . VAL B  1 151 ? 27.886  -19.853  23.811   1.00 35.20  ? 143 VAL E CG1 1 
ATOM   3261  C  CG2 . VAL B  1 151 ? 26.578  -19.749  25.940   1.00 39.44  ? 143 VAL E CG2 1 
ATOM   3262  N  N   . SER B  1 152 ? 25.616  -21.066  21.475   1.00 33.32  ? 144 SER E N   1 
ATOM   3263  C  CA  . SER B  1 152 ? 25.789  -21.861  20.268   1.00 33.42  ? 144 SER E CA  1 
ATOM   3264  C  C   . SER B  1 152 ? 26.887  -21.263  19.390   1.00 33.27  ? 144 SER E C   1 
ATOM   3265  O  O   . SER B  1 152 ? 26.874  -20.066  19.076   1.00 31.48  ? 144 SER E O   1 
ATOM   3266  C  CB  . SER B  1 152 ? 24.505  -21.992  19.508   1.00 32.53  ? 144 SER E CB  1 
ATOM   3267  O  OG  . SER B  1 152 ? 23.515  -22.613  20.297   1.00 33.38  ? 144 SER E OG  1 
ATOM   3268  N  N   . LEU B  1 153 ? 27.844  -22.114  19.000   1.00 31.01  ? 145 LEU E N   1 
ATOM   3269  C  CA  . LEU B  1 153 ? 28.942  -21.663  18.168   1.00 31.43  ? 145 LEU E CA  1 
ATOM   3270  C  C   . LEU B  1 153 ? 28.488  -21.744  16.713   1.00 30.26  ? 145 LEU E C   1 
ATOM   3271  O  O   . LEU B  1 153 ? 28.006  -22.774  16.264   1.00 29.92  ? 145 LEU E O   1 
ATOM   3272  C  CB  . LEU B  1 153 ? 30.169  -22.538  18.420   1.00 32.97  ? 145 LEU E CB  1 
ATOM   3273  C  CG  . LEU B  1 153 ? 30.506  -22.792  19.893   1.00 35.55  ? 145 LEU E CG  1 
ATOM   3274  C  CD1 . LEU B  1 153 ? 31.800  -23.572  20.015   1.00 32.89  ? 145 LEU E CD1 1 
ATOM   3275  C  CD2 . LEU B  1 153 ? 30.573  -21.487  20.679   1.00 34.15  ? 145 LEU E CD2 1 
ATOM   3276  N  N   . GLU B  1 154 ? 28.617  -20.651  15.981   1.00 26.62  ? 146 GLU E N   1 
ATOM   3277  C  CA  . GLU B  1 154 ? 28.198  -20.646  14.593   1.00 27.74  ? 146 GLU E CA  1 
ATOM   3278  C  C   . GLU B  1 154 ? 29.326  -21.077  13.661   1.00 30.20  ? 146 GLU E C   1 
ATOM   3279  O  O   . GLU B  1 154 ? 30.352  -20.419  13.556   1.00 31.61  ? 146 GLU E O   1 
ATOM   3280  C  CB  . GLU B  1 154 ? 27.699  -19.271  14.179   1.00 29.47  ? 146 GLU E CB  1 
ATOM   3281  C  CG  . GLU B  1 154 ? 27.499  -19.159  12.691   1.00 33.22  ? 146 GLU E CG  1 
ATOM   3282  C  CD  . GLU B  1 154 ? 26.664  -17.960  12.258   1.00 34.96  ? 146 GLU E CD  1 
ATOM   3283  O  OE1 . GLU B  1 154 ? 26.687  -16.923  12.926   1.00 29.26  ? 146 GLU E OE1 1 
ATOM   3284  O  OE2 . GLU B  1 154 ? 26.001  -18.052  11.221   1.00 34.74  ? 146 GLU E OE2 1 
ATOM   3285  N  N   . VAL B  1 155 ? 29.099  -22.189  12.958   1.00 30.45  ? 147 VAL E N   1 
ATOM   3286  C  CA  . VAL B  1 155 ? 30.044  -22.687  11.980   1.00 29.24  ? 147 VAL E CA  1 
ATOM   3287  C  C   . VAL B  1 155 ? 30.024  -21.736  10.794   1.00 28.21  ? 147 VAL E C   1 
ATOM   3288  O  O   . VAL B  1 155 ? 28.963  -21.449  10.266   1.00 25.52  ? 147 VAL E O   1 
ATOM   3289  C  CB  . VAL B  1 155 ? 29.674  -24.110  11.545   1.00 27.03  ? 147 VAL E CB  1 
ATOM   3290  C  CG1 . VAL B  1 155 ? 30.611  -24.633  10.482   1.00 27.08  ? 147 VAL E CG1 1 
ATOM   3291  C  CG2 . VAL B  1 155 ? 29.648  -25.040  12.739   1.00 28.57  ? 147 VAL E CG2 1 
ATOM   3292  N  N   . VAL B  1 156 ? 31.197  -21.256  10.383   1.00 27.63  ? 148 VAL E N   1 
ATOM   3293  C  CA  . VAL B  1 156 ? 31.271  -20.312  9.265    1.00 25.74  ? 148 VAL E CA  1 
ATOM   3294  C  C   . VAL B  1 156 ? 32.358  -20.743  8.290    1.00 24.16  ? 148 VAL E C   1 
ATOM   3295  O  O   . VAL B  1 156 ? 33.186  -21.584  8.605    1.00 27.95  ? 148 VAL E O   1 
ATOM   3296  C  CB  . VAL B  1 156 ? 31.525  -18.867  9.729    1.00 27.72  ? 148 VAL E CB  1 
ATOM   3297  C  CG1 . VAL B  1 156 ? 30.387  -18.346  10.597   1.00 29.39  ? 148 VAL E CG1 1 
ATOM   3298  C  CG2 . VAL B  1 156 ? 32.860  -18.718  10.447   1.00 26.69  ? 148 VAL E CG2 1 
ATOM   3299  N  N   . ASN B  1 157 ? 32.361  -20.159  7.098    1.00 23.11  ? 149 ASN E N   1 
ATOM   3300  C  CA  . ASN B  1 157 ? 33.288  -20.566  6.054    1.00 24.62  ? 149 ASN E CA  1 
ATOM   3301  C  C   . ASN B  1 157 ? 34.749  -20.155  6.328    1.00 24.36  ? 149 ASN E C   1 
ATOM   3302  O  O   . ASN B  1 157 ? 35.075  -19.429  7.257    1.00 25.25  ? 149 ASN E O   1 
ATOM   3303  C  CB  . ASN B  1 157 ? 32.820  -20.081  4.680    1.00 20.90  ? 149 ASN E CB  1 
ATOM   3304  C  CG  . ASN B  1 157 ? 32.924  -18.578  4.501    1.00 24.57  ? 149 ASN E CG  1 
ATOM   3305  O  OD1 . ASN B  1 157 ? 34.014  -18.001  4.501    1.00 23.29  ? 149 ASN E OD1 1 
ATOM   3306  N  ND2 . ASN B  1 157 ? 31.795  -17.921  4.319    1.00 24.31  ? 149 ASN E ND2 1 
ATOM   3307  N  N   . ARG B  1 158 ? 35.637  -20.699  5.494    1.00 24.41  ? 150 ARG E N   1 
ATOM   3308  C  CA  . ARG B  1 158 ? 37.074  -20.528  5.598    1.00 25.30  ? 150 ARG E CA  1 
ATOM   3309  C  C   . ARG B  1 158 ? 37.510  -19.063  5.609    1.00 25.12  ? 150 ARG E C   1 
ATOM   3310  O  O   . ARG B  1 158 ? 38.579  -18.753  6.130    1.00 27.11  ? 150 ARG E O   1 
ATOM   3311  C  CB  . ARG B  1 158 ? 37.754  -21.249  4.431    1.00 22.55  ? 150 ARG E CB  1 
ATOM   3312  C  CG  . ARG B  1 158 ? 37.360  -20.734  3.060    1.00 20.55  ? 150 ARG E CG  1 
ATOM   3313  C  CD  . ARG B  1 158 ? 37.800  -21.701  1.982    1.00 21.44  ? 150 ARG E CD  1 
ATOM   3314  N  NE  . ARG B  1 158 ? 37.169  -23.008  2.127    1.00 22.03  ? 150 ARG E NE  1 
ATOM   3315  C  CZ  . ARG B  1 158 ? 37.522  -24.099  1.452    1.00 22.82  ? 150 ARG E CZ  1 
ATOM   3316  N  NH1 . ARG B  1 158 ? 38.431  -24.036  0.491    1.00 26.36  ? 150 ARG E NH1 1 
ATOM   3317  N  NH2 . ARG B  1 158 ? 36.976  -25.258  1.746    1.00 23.21  ? 150 ARG E NH2 1 
ATOM   3318  N  N   . TYR B  1 159 ? 36.714  -18.178  5.014    1.00 23.69  ? 151 TYR E N   1 
ATOM   3319  C  CA  . TYR B  1 159 ? 37.070  -16.775  4.927    1.00 24.30  ? 151 TYR E CA  1 
ATOM   3320  C  C   . TYR B  1 159 ? 36.616  -16.007  6.162    1.00 24.48  ? 151 TYR E C   1 
ATOM   3321  O  O   . TYR B  1 159 ? 36.919  -14.808  6.278    1.00 24.09  ? 151 TYR E O   1 
ATOM   3322  C  CB  . TYR B  1 159 ? 36.453  -16.140  3.677    1.00 25.39  ? 151 TYR E CB  1 
ATOM   3323  C  CG  . TYR B  1 159 ? 36.820  -16.791  2.373    1.00 23.91  ? 151 TYR E CG  1 
ATOM   3324  C  CD1 . TYR B  1 159 ? 38.110  -16.716  1.867    1.00 26.07  ? 151 TYR E CD1 1 
ATOM   3325  C  CD2 . TYR B  1 159 ? 35.871  -17.491  1.644    1.00 27.06  ? 151 TYR E CD2 1 
ATOM   3326  C  CE1 . TYR B  1 159 ? 38.435  -17.313  0.658    1.00 25.93  ? 151 TYR E CE1 1 
ATOM   3327  C  CE2 . TYR B  1 159 ? 36.182  -18.109  0.443    1.00 27.29  ? 151 TYR E CE2 1 
ATOM   3328  C  CZ  . TYR B  1 159 ? 37.467  -18.014  -0.054   1.00 25.90  ? 151 TYR E CZ  1 
ATOM   3329  O  OH  . TYR B  1 159 ? 37.698  -18.622  -1.260   1.00 26.58  ? 151 TYR E OH  1 
ATOM   3330  N  N   . GLU B  1 160 ? 35.856  -16.647  7.062    1.00 24.56  ? 152 GLU E N   1 
ATOM   3331  C  CA  . GLU B  1 160 ? 35.384  -15.941  8.252    1.00 23.10  ? 152 GLU E CA  1 
ATOM   3332  C  C   . GLU B  1 160 ? 36.008  -16.514  9.521    1.00 23.78  ? 152 GLU E C   1 
ATOM   3333  O  O   . GLU B  1 160 ? 35.967  -15.881  10.576   1.00 25.17  ? 152 GLU E O   1 
ATOM   3334  C  CB  . GLU B  1 160 ? 33.866  -15.912  8.335    1.00 25.27  ? 152 GLU E CB  1 
ATOM   3335  C  CG  . GLU B  1 160 ? 33.229  -15.117  7.206    1.00 29.91  ? 152 GLU E CG  1 
ATOM   3336  C  CD  . GLU B  1 160 ? 31.778  -14.758  7.459    1.00 31.84  ? 152 GLU E CD  1 
ATOM   3337  O  OE1 . GLU B  1 160 ? 31.303  -14.972  8.609    1.00 36.41  ? 152 GLU E OE1 1 
ATOM   3338  O  OE2 . GLU B  1 160 ? 31.129  -14.302  6.511    1.00 37.94  ? 152 GLU E OE2 1 
ATOM   3339  N  N   . THR B  1 161 ? 36.597  -17.707  9.421    1.00 26.39  ? 153 THR E N   1 
ATOM   3340  C  CA  . THR B  1 161 ? 37.312  -18.326  10.525   1.00 25.13  ? 153 THR E CA  1 
ATOM   3341  C  C   . THR B  1 161 ? 38.218  -19.453  10.033   1.00 27.24  ? 153 THR E C   1 
ATOM   3342  O  O   . THR B  1 161 ? 37.949  -20.093  9.021    1.00 25.96  ? 153 THR E O   1 
ATOM   3343  C  CB  . THR B  1 161 ? 36.358  -18.901  11.574   1.00 26.30  ? 153 THR E CB  1 
ATOM   3344  O  OG1 . THR B  1 161 ? 37.101  -19.195  12.758   1.00 26.52  ? 153 THR E OG1 1 
ATOM   3345  C  CG2 . THR B  1 161 ? 35.682  -20.167  11.112   1.00 26.68  ? 153 THR E CG2 1 
ATOM   3346  N  N   . ASN B  1 162 ? 39.243  -19.757  10.825   1.00 27.31  ? 154 ASN E N   1 
ATOM   3347  C  CA  . ASN B  1 162 ? 40.097  -20.905  10.568   1.00 28.69  ? 154 ASN E CA  1 
ATOM   3348  C  C   . ASN B  1 162 ? 39.893  -21.967  11.636   1.00 25.10  ? 154 ASN E C   1 
ATOM   3349  O  O   . ASN B  1 162 ? 40.597  -22.954  11.654   1.00 25.00  ? 154 ASN E O   1 
ATOM   3350  C  CB  . ASN B  1 162 ? 41.564  -20.514  10.498   1.00 30.56  ? 154 ASN E CB  1 
ATOM   3351  C  CG  . ASN B  1 162 ? 42.057  -19.777  11.726   1.00 36.28  ? 154 ASN E CG  1 
ATOM   3352  O  OD1 . ASN B  1 162 ? 41.363  -19.699  12.748   1.00 30.36  ? 154 ASN E OD1 1 
ATOM   3353  N  ND2 . ASN B  1 162 ? 43.276  -19.254  11.624   1.00 35.92  ? 154 ASN E ND2 1 
ATOM   3354  N  N   . VAL B  1 163 ? 38.908  -21.765  12.512   1.00 24.98  ? 155 VAL E N   1 
ATOM   3355  C  CA  . VAL B  1 163 ? 38.638  -22.720  13.578   1.00 30.01  ? 155 VAL E CA  1 
ATOM   3356  C  C   . VAL B  1 163 ? 37.524  -23.696  13.185   1.00 29.04  ? 155 VAL E C   1 
ATOM   3357  O  O   . VAL B  1 163 ? 37.803  -24.839  12.867   1.00 34.60  ? 155 VAL E O   1 
ATOM   3358  C  CB  . VAL B  1 163 ? 38.320  -21.997  14.899   1.00 33.68  ? 155 VAL E CB  1 
ATOM   3359  C  CG1 . VAL B  1 163 ? 38.019  -22.994  16.002   1.00 33.88  ? 155 VAL E CG1 1 
ATOM   3360  C  CG2 . VAL B  1 163 ? 39.465  -21.072  15.311   1.00 32.52  ? 155 VAL E CG2 1 
ATOM   3361  N  N   . LEU B  1 164 ? 36.263  -23.260  13.217   1.00 28.39  ? 156 LEU E N   1 
ATOM   3362  C  CA  . LEU B  1 164 ? 35.134  -24.154  12.971   1.00 30.47  ? 156 LEU E CA  1 
ATOM   3363  C  C   . LEU B  1 164 ? 34.498  -23.896  11.602   1.00 28.36  ? 156 LEU E C   1 
ATOM   3364  O  O   . LEU B  1 164 ? 33.620  -23.063  11.461   1.00 30.67  ? 156 LEU E O   1 
ATOM   3365  C  CB  . LEU B  1 164 ? 34.086  -23.999  14.088   1.00 30.24  ? 156 LEU E CB  1 
ATOM   3366  C  CG  . LEU B  1 164 ? 34.582  -24.292  15.505   1.00 32.76  ? 156 LEU E CG  1 
ATOM   3367  C  CD1 . LEU B  1 164 ? 33.446  -24.208  16.514   1.00 34.82  ? 156 LEU E CD1 1 
ATOM   3368  C  CD2 . LEU B  1 164 ? 35.257  -25.657  15.589   1.00 34.80  ? 156 LEU E CD2 1 
ATOM   3369  N  N   . ASN B  1 165 ? 34.910  -24.671  10.607   1.00 28.58  ? 157 ASN E N   1 
ATOM   3370  C  CA  . ASN B  1 165 ? 34.437  -24.520  9.244    1.00 28.20  ? 157 ASN E CA  1 
ATOM   3371  C  C   . ASN B  1 165 ? 33.360  -25.543  8.897    1.00 27.13  ? 157 ASN E C   1 
ATOM   3372  O  O   . ASN B  1 165 ? 32.609  -25.330  7.953    1.00 26.33  ? 157 ASN E O   1 
ATOM   3373  C  CB  . ASN B  1 165 ? 35.596  -24.637  8.253    1.00 29.13  ? 157 ASN E CB  1 
ATOM   3374  C  CG  . ASN B  1 165 ? 36.557  -23.466  8.332    1.00 29.00  ? 157 ASN E CG  1 
ATOM   3375  O  OD1 . ASN B  1 165 ? 37.772  -23.654  8.234    1.00 28.02  ? 157 ASN E OD1 1 
ATOM   3376  N  ND2 . ASN B  1 165 ? 36.028  -22.255  8.461    1.00 26.06  ? 157 ASN E ND2 1 
ATOM   3377  N  N   . THR B  1 166 ? 33.288  -26.657  9.638    1.00 28.38  ? 158 THR E N   1 
ATOM   3378  C  CA  . THR B  1 166 ? 32.266  -27.667  9.370    1.00 27.63  ? 158 THR E CA  1 
ATOM   3379  C  C   . THR B  1 166 ? 31.515  -28.043  10.642   1.00 28.39  ? 158 THR E C   1 
ATOM   3380  O  O   . THR B  1 166 ? 31.965  -27.772  11.752   1.00 30.41  ? 158 THR E O   1 
ATOM   3381  C  CB  . THR B  1 166 ? 32.851  -28.940  8.754    1.00 26.74  ? 158 THR E CB  1 
ATOM   3382  O  OG1 . THR B  1 166 ? 33.576  -29.665  9.751    1.00 28.10  ? 158 THR E OG1 1 
ATOM   3383  C  CG2 . THR B  1 166 ? 33.727  -28.646  7.556    1.00 25.45  ? 158 THR E CG2 1 
ATOM   3384  N  N   . GLY B  1 167 ? 30.354  -28.671  10.462   1.00 29.40  ? 159 GLY E N   1 
ATOM   3385  C  CA  . GLY B  1 167 ? 29.565  -29.174  11.567   1.00 27.14  ? 159 GLY E CA  1 
ATOM   3386  C  C   . GLY B  1 167 ? 30.349  -30.183  12.398   1.00 29.02  ? 159 GLY E C   1 
ATOM   3387  O  O   . GLY B  1 167 ? 30.275  -30.161  13.618   1.00 30.95  ? 159 GLY E O   1 
ATOM   3388  N  N   . ARG B  1 168 ? 31.090  -31.075  11.732   1.00 31.97  ? 160 ARG E N   1 
ATOM   3389  C  CA  . ARG B  1 168 ? 31.868  -32.089  12.442   1.00 35.71  ? 160 ARG E CA  1 
ATOM   3390  C  C   . ARG B  1 168 ? 32.978  -31.470  13.301   1.00 33.91  ? 160 ARG E C   1 
ATOM   3391  O  O   . ARG B  1 168 ? 33.243  -31.923  14.404   1.00 32.66  ? 160 ARG E O   1 
ATOM   3392  C  CB  . ARG B  1 168 ? 32.491  -33.089  11.473   1.00 42.63  ? 160 ARG E CB  1 
ATOM   3393  C  CG  . ARG B  1 168 ? 31.490  -34.128  10.989   1.00 57.37  ? 160 ARG E CG  1 
ATOM   3394  C  CD  . ARG B  1 168 ? 32.146  -35.350  10.388   1.00 66.45  ? 160 ARG E CD  1 
ATOM   3395  N  NE  . ARG B  1 168 ? 31.148  -36.209  9.767    1.00 79.10  ? 160 ARG E NE  1 
ATOM   3396  C  CZ  . ARG B  1 168 ? 31.405  -37.370  9.170    1.00 89.55  ? 160 ARG E CZ  1 
ATOM   3397  N  NH1 . ARG B  1 168 ? 32.631  -37.872  9.186    1.00 89.27  ? 160 ARG E NH1 1 
ATOM   3398  N  NH2 . ARG B  1 168 ? 30.431  -38.028  8.561    1.00 87.59  ? 160 ARG E NH2 1 
ATOM   3399  N  N   . GLN B  1 169 ? 33.636  -30.437  12.791   1.00 31.66  ? 161 GLN E N   1 
ATOM   3400  C  CA  . GLN B  1 169 ? 34.674  -29.755  13.547   1.00 31.33  ? 161 GLN E CA  1 
ATOM   3401  C  C   . GLN B  1 169 ? 34.078  -29.152  14.809   1.00 27.24  ? 161 GLN E C   1 
ATOM   3402  O  O   . GLN B  1 169 ? 34.698  -29.171  15.853   1.00 32.32  ? 161 GLN E O   1 
ATOM   3403  C  CB  . GLN B  1 169 ? 35.323  -28.653  12.707   1.00 31.43  ? 161 GLN E CB  1 
ATOM   3404  C  CG  . GLN B  1 169 ? 36.348  -29.155  11.694   1.00 32.35  ? 161 GLN E CG  1 
ATOM   3405  C  CD  . GLN B  1 169 ? 36.889  -27.992  10.888   1.00 35.70  ? 161 GLN E CD  1 
ATOM   3406  O  OE1 . GLN B  1 169 ? 36.158  -27.079  10.503   1.00 35.04  ? 161 GLN E OE1 1 
ATOM   3407  N  NE2 . GLN B  1 169 ? 38.182  -28.013  10.628   1.00 34.36  ? 161 GLN E NE2 1 
ATOM   3408  N  N   . ALA B  1 170 ? 32.870  -28.604  14.701   1.00 30.62  ? 162 ALA E N   1 
ATOM   3409  C  CA  . ALA B  1 170 ? 32.187  -28.027  15.846   1.00 33.71  ? 162 ALA E CA  1 
ATOM   3410  C  C   . ALA B  1 170 ? 31.878  -29.118  16.869   1.00 34.42  ? 162 ALA E C   1 
ATOM   3411  O  O   . ALA B  1 170 ? 31.966  -28.885  18.072   1.00 34.40  ? 162 ALA E O   1 
ATOM   3412  C  CB  . ALA B  1 170 ? 30.928  -27.325  15.405   1.00 34.17  ? 162 ALA E CB  1 
ATOM   3413  N  N   . LEU B  1 171 ? 31.528  -30.305  16.371   1.00 35.17  ? 163 LEU E N   1 
ATOM   3414  C  CA  . LEU B  1 171 ? 31.239  -31.442  17.241   1.00 39.52  ? 163 LEU E CA  1 
ATOM   3415  C  C   . LEU B  1 171 ? 32.473  -31.852  18.034   1.00 35.79  ? 163 LEU E C   1 
ATOM   3416  O  O   . LEU B  1 171 ? 32.384  -32.063  19.228   1.00 36.00  ? 163 LEU E O   1 
ATOM   3417  C  CB  . LEU B  1 171 ? 30.734  -32.630  16.418   1.00 42.92  ? 163 LEU E CB  1 
ATOM   3418  C  CG  . LEU B  1 171 ? 29.222  -32.723  16.228   1.00 48.73  ? 163 LEU E CG  1 
ATOM   3419  C  CD1 . LEU B  1 171 ? 28.875  -33.867  15.286   1.00 50.47  ? 163 LEU E CD1 1 
ATOM   3420  C  CD2 . LEU B  1 171 ? 28.527  -32.903  17.573   1.00 48.78  ? 163 LEU E CD2 1 
ATOM   3421  N  N   . ALA B  1 172 ? 33.616  -31.971  17.361   1.00 34.91  ? 164 ALA E N   1 
ATOM   3422  C  CA  . ALA B  1 172 ? 34.860  -32.344  18.024   1.00 34.60  ? 164 ALA E CA  1 
ATOM   3423  C  C   . ALA B  1 172 ? 35.225  -31.295  19.071   1.00 37.54  ? 164 ALA E C   1 
ATOM   3424  O  O   . ALA B  1 172 ? 35.679  -31.626  20.163   1.00 39.39  ? 164 ALA E O   1 
ATOM   3425  C  CB  . ALA B  1 172 ? 35.976  -32.479  17.021   1.00 34.47  ? 164 ALA E CB  1 
ATOM   3426  N  N   . TYR B  1 173 ? 35.017  -30.026  18.710   1.00 36.56  ? 165 TYR E N   1 
ATOM   3427  C  CA  . TYR B  1 173 ? 35.281  -28.913  19.600   1.00 34.91  ? 165 TYR E CA  1 
ATOM   3428  C  C   . TYR B  1 173 ? 34.411  -29.023  20.850   1.00 37.97  ? 165 TYR E C   1 
ATOM   3429  O  O   . TYR B  1 173 ? 34.907  -28.870  21.957   1.00 38.98  ? 165 TYR E O   1 
ATOM   3430  C  CB  . TYR B  1 173 ? 35.010  -27.619  18.846   1.00 34.02  ? 165 TYR E CB  1 
ATOM   3431  C  CG  . TYR B  1 173 ? 35.346  -26.345  19.568   1.00 30.18  ? 165 TYR E CG  1 
ATOM   3432  C  CD1 . TYR B  1 173 ? 34.553  -25.857  20.595   1.00 31.29  ? 165 TYR E CD1 1 
ATOM   3433  C  CD2 . TYR B  1 173 ? 36.433  -25.596  19.171   1.00 28.22  ? 165 TYR E CD2 1 
ATOM   3434  C  CE1 . TYR B  1 173 ? 34.847  -24.664  21.224   1.00 29.95  ? 165 TYR E CE1 1 
ATOM   3435  C  CE2 . TYR B  1 173 ? 36.743  -24.398  19.787   1.00 28.96  ? 165 TYR E CE2 1 
ATOM   3436  C  CZ  . TYR B  1 173 ? 35.950  -23.931  20.820   1.00 30.45  ? 165 TYR E CZ  1 
ATOM   3437  O  OH  . TYR B  1 173 ? 36.274  -22.747  21.434   1.00 27.50  ? 165 TYR E OH  1 
ATOM   3438  N  N   . LEU B  1 174 ? 33.120  -29.311  20.657   1.00 41.45  ? 166 LEU E N   1 
ATOM   3439  C  CA  . LEU B  1 174 ? 32.174  -29.405  21.762   1.00 44.04  ? 166 LEU E CA  1 
ATOM   3440  C  C   . LEU B  1 174 ? 32.428  -30.647  22.610   1.00 43.22  ? 166 LEU E C   1 
ATOM   3441  O  O   . LEU B  1 174 ? 32.180  -30.623  23.808   1.00 41.62  ? 166 LEU E O   1 
ATOM   3442  C  CB  . LEU B  1 174 ? 30.731  -29.451  21.243   1.00 45.95  ? 166 LEU E CB  1 
ATOM   3443  C  CG  . LEU B  1 174 ? 30.151  -28.181  20.611   1.00 46.57  ? 166 LEU E CG  1 
ATOM   3444  C  CD1 . LEU B  1 174 ? 28.633  -28.229  20.663   1.00 44.97  ? 166 LEU E CD1 1 
ATOM   3445  C  CD2 . LEU B  1 174 ? 30.658  -26.913  21.276   1.00 52.52  ? 166 LEU E CD2 1 
ATOM   3446  N  N   . GLU B  1 175 ? 32.868  -31.740  21.988   1.00 46.29  ? 167 GLU E N   1 
ATOM   3447  C  CA  . GLU B  1 175 ? 33.087  -32.987  22.701   1.00 48.79  ? 167 GLU E CA  1 
ATOM   3448  C  C   . GLU B  1 175 ? 34.089  -32.771  23.836   1.00 53.30  ? 167 GLU E C   1 
ATOM   3449  O  O   . GLU B  1 175 ? 33.857  -33.220  24.952   1.00 51.32  ? 167 GLU E O   1 
ATOM   3450  C  CB  . GLU B  1 175 ? 33.588  -34.054  21.729   1.00 53.66  ? 167 GLU E CB  1 
ATOM   3451  C  CG  . GLU B  1 175 ? 33.801  -35.421  22.355   1.00 58.37  ? 167 GLU E CG  1 
ATOM   3452  C  CD  . GLU B  1 175 ? 34.625  -36.367  21.495   1.00 70.68  ? 167 GLU E CD  1 
ATOM   3453  O  OE1 . GLU B  1 175 ? 35.084  -35.952  20.391   1.00 67.70  ? 167 GLU E OE1 1 
ATOM   3454  O  OE2 . GLU B  1 175 ? 34.811  -37.524  21.925   1.00 82.89  ? 167 GLU E OE2 1 
ATOM   3455  N  N   . GLU B  1 176 ? 35.180  -32.054  23.543   1.00 55.00  ? 168 GLU E N   1 
ATOM   3456  C  CA  . GLU B  1 176 ? 36.203  -31.752  24.534   1.00 59.18  ? 168 GLU E CA  1 
ATOM   3457  C  C   . GLU B  1 176 ? 35.619  -30.979  25.715   1.00 55.22  ? 168 GLU E C   1 
ATOM   3458  O  O   . GLU B  1 176 ? 35.838  -31.360  26.862   1.00 56.37  ? 168 GLU E O   1 
ATOM   3459  C  CB  . GLU B  1 176 ? 37.343  -30.933  23.927   1.00 59.37  ? 168 GLU E CB  1 
ATOM   3460  C  CG  . GLU B  1 176 ? 37.998  -31.589  22.730   1.00 63.97  ? 168 GLU E CG  1 
ATOM   3461  C  CD  . GLU B  1 176 ? 39.445  -31.178  22.511   1.00 70.85  ? 168 GLU E CD  1 
ATOM   3462  O  OE1 . GLU B  1 176 ? 40.085  -31.773  21.620   1.00 72.88  ? 168 GLU E OE1 1 
ATOM   3463  O  OE2 . GLU B  1 176 ? 39.936  -30.254  23.221   1.00 65.22  ? 168 GLU E OE2 1 
ATOM   3464  N  N   . LEU B  1 177 ? 34.884  -29.895  25.426   1.00 48.55  ? 169 LEU E N   1 
ATOM   3465  C  CA  . LEU B  1 177 ? 34.345  -29.019  26.462   1.00 47.10  ? 169 LEU E CA  1 
ATOM   3466  C  C   . LEU B  1 177 ? 33.263  -29.689  27.306   1.00 46.87  ? 169 LEU E C   1 
ATOM   3467  O  O   . LEU B  1 177 ? 33.152  -29.381  28.477   1.00 46.71  ? 169 LEU E O   1 
ATOM   3468  C  CB  . LEU B  1 177 ? 33.781  -27.750  25.821   1.00 44.96  ? 169 LEU E CB  1 
ATOM   3469  C  CG  . LEU B  1 177 ? 34.819  -26.773  25.288   1.00 44.32  ? 169 LEU E CG  1 
ATOM   3470  C  CD1 . LEU B  1 177 ? 34.159  -25.464  24.926   1.00 43.40  ? 169 LEU E CD1 1 
ATOM   3471  C  CD2 . LEU B  1 177 ? 35.925  -26.549  26.309   1.00 50.24  ? 169 LEU E CD2 1 
ATOM   3472  N  N   . ASN B  1 178 ? 32.468  -30.580  26.709   1.00 52.99  ? 170 ASN E N   1 
ATOM   3473  C  CA  . ASN B  1 178 ? 31.418  -31.316  27.402   1.00 50.12  ? 170 ASN E CA  1 
ATOM   3474  C  C   . ASN B  1 178 ? 30.546  -30.406  28.270   1.00 54.03  ? 170 ASN E C   1 
ATOM   3475  O  O   . ASN B  1 178 ? 30.404  -30.620  29.472   1.00 60.34  ? 170 ASN E O   1 
ATOM   3476  C  CB  . ASN B  1 178 ? 32.013  -32.433  28.250   1.00 53.23  ? 170 ASN E CB  1 
ATOM   3477  C  CG  . ASN B  1 178 ? 30.991  -33.475  28.639   1.00 54.13  ? 170 ASN E CG  1 
ATOM   3478  O  OD1 . ASN B  1 178 ? 29.873  -33.484  28.132   1.00 54.54  ? 170 ASN E OD1 1 
ATOM   3479  N  ND2 . ASN B  1 178 ? 31.375  -34.363  29.537   1.00 56.39  ? 170 ASN E ND2 1 
ATOM   3480  N  N   . ARG B  1 179 ? 29.926  -29.407  27.645   1.00 48.25  ? 171 ARG E N   1 
ATOM   3481  C  CA  . ARG B  1 179 ? 29.064  -28.466  28.337   1.00 50.54  ? 171 ARG E CA  1 
ATOM   3482  C  C   . ARG B  1 179 ? 27.621  -28.716  27.928   1.00 54.11  ? 171 ARG E C   1 
ATOM   3483  O  O   . ARG B  1 179 ? 27.309  -28.867  26.751   1.00 58.11  ? 171 ARG E O   1 
ATOM   3484  C  CB  . ARG B  1 179 ? 29.467  -27.028  27.997   1.00 56.71  ? 171 ARG E CB  1 
ATOM   3485  C  CG  . ARG B  1 179 ? 30.285  -26.306  29.055   1.00 56.91  ? 171 ARG E CG  1 
ATOM   3486  C  CD  . ARG B  1 179 ? 31.250  -27.190  29.825   1.00 56.84  ? 171 ARG E CD  1 
ATOM   3487  N  NE  . ARG B  1 179 ? 32.106  -26.396  30.703   1.00 53.62  ? 171 ARG E NE  1 
ATOM   3488  C  CZ  . ARG B  1 179 ? 33.424  -26.258  30.565   1.00 55.40  ? 171 ARG E CZ  1 
ATOM   3489  N  NH1 . ARG B  1 179 ? 34.088  -26.920  29.628   1.00 55.11  ? 171 ARG E NH1 1 
ATOM   3490  N  NH2 . ARG B  1 179 ? 34.087  -25.464  31.383   1.00 55.20  ? 171 ARG E NH2 1 
ATOM   3491  N  N   . PRO B  1 180 ? 26.696  -28.748  28.898   1.00 54.08  ? 172 PRO E N   1 
ATOM   3492  C  CA  . PRO B  1 180 ? 25.292  -29.041  28.618   1.00 52.03  ? 172 PRO E CA  1 
ATOM   3493  C  C   . PRO B  1 180 ? 24.601  -27.942  27.817   1.00 45.91  ? 172 PRO E C   1 
ATOM   3494  O  O   . PRO B  1 180 ? 23.726  -28.232  27.016   1.00 44.06  ? 172 PRO E O   1 
ATOM   3495  C  CB  . PRO B  1 180 ? 24.666  -29.137  30.017   1.00 55.87  ? 172 PRO E CB  1 
ATOM   3496  C  CG  . PRO B  1 180 ? 25.544  -28.245  30.873   1.00 59.44  ? 172 PRO E CG  1 
ATOM   3497  C  CD  . PRO B  1 180 ? 26.945  -28.427  30.312   1.00 61.90  ? 172 PRO E CD  1 
ATOM   3498  N  N   . ASN B  1 181 ? 24.994  -26.682  28.043   1.00 44.55  ? 173 ASN E N   1 
ATOM   3499  C  CA  . ASN B  1 181 ? 24.358  -25.554  27.385   1.00 40.03  ? 173 ASN E CA  1 
ATOM   3500  C  C   . ASN B  1 181 ? 25.161  -25.068  26.168   1.00 37.88  ? 173 ASN E C   1 
ATOM   3501  O  O   . ASN B  1 181 ? 24.922  -23.964  25.665   1.00 40.86  ? 173 ASN E O   1 
ATOM   3502  C  CB  . ASN B  1 181 ? 24.159  -24.425  28.391   1.00 39.33  ? 173 ASN E CB  1 
ATOM   3503  C  CG  . ASN B  1 181 ? 25.457  -23.741  28.770   1.00 36.56  ? 173 ASN E CG  1 
ATOM   3504  O  OD1 . ASN B  1 181 ? 26.484  -24.388  28.933   1.00 43.48  ? 173 ASN E OD1 1 
ATOM   3505  N  ND2 . ASN B  1 181 ? 25.425  -22.431  28.914   1.00 35.49  ? 173 ASN E ND2 1 
ATOM   3506  N  N   . LEU B  1 182 ? 26.121  -25.872  25.709   1.00 37.93  ? 174 LEU E N   1 
ATOM   3507  C  CA  . LEU B  1 182 ? 26.938  -25.502  24.567   1.00 39.44  ? 174 LEU E CA  1 
ATOM   3508  C  C   . LEU B  1 182 ? 26.351  -26.205  23.355   1.00 40.52  ? 174 LEU E C   1 
ATOM   3509  O  O   . LEU B  1 182 ? 26.265  -27.431  23.340   1.00 35.79  ? 174 LEU E O   1 
ATOM   3510  C  CB  . LEU B  1 182 ? 28.388  -25.935  24.768   1.00 41.52  ? 174 LEU E CB  1 
ATOM   3511  C  CG  . LEU B  1 182 ? 29.438  -24.843  24.545   1.00 52.60  ? 174 LEU E CG  1 
ATOM   3512  C  CD1 . LEU B  1 182 ? 30.842  -25.423  24.568   1.00 54.80  ? 174 LEU E CD1 1 
ATOM   3513  C  CD2 . LEU B  1 182 ? 29.216  -24.078  23.249   1.00 54.91  ? 174 LEU E CD2 1 
ATOM   3514  N  N   . GLY B  1 183 ? 25.968  -25.422  22.346   1.00 34.79  ? 175 GLY E N   1 
ATOM   3515  C  CA  . GLY B  1 183 ? 25.346  -25.992  21.166   1.00 37.10  ? 175 GLY E CA  1 
ATOM   3516  C  C   . GLY B  1 183 ? 26.061  -25.621  19.873   1.00 34.65  ? 175 GLY E C   1 
ATOM   3517  O  O   . GLY B  1 183 ? 27.067  -24.919  19.875   1.00 35.46  ? 175 GLY E O   1 
ATOM   3518  N  N   . ILE B  1 184 ? 25.503  -26.112  18.758   1.00 33.16  ? 176 ILE E N   1 
ATOM   3519  C  CA  . ILE B  1 184 ? 26.028  -25.808  17.440   1.00 30.56  ? 176 ILE E CA  1 
ATOM   3520  C  C   . ILE B  1 184 ? 25.020  -24.955  16.684   1.00 30.97  ? 176 ILE E C   1 
ATOM   3521  O  O   . ILE B  1 184 ? 23.817  -25.223  16.727   1.00 28.66  ? 176 ILE E O   1 
ATOM   3522  C  CB  . ILE B  1 184 ? 26.375  -27.091  16.679   1.00 30.64  ? 176 ILE E CB  1 
ATOM   3523  C  CG1 . ILE B  1 184 ? 27.458  -27.886  17.421   1.00 32.05  ? 176 ILE E CG1 1 
ATOM   3524  C  CG2 . ILE B  1 184 ? 26.778  -26.755  15.252   1.00 29.93  ? 176 ILE E CG2 1 
ATOM   3525  C  CD1 . ILE B  1 184 ? 27.897  -29.172  16.728   1.00 30.73  ? 176 ILE E CD1 1 
ATOM   3526  N  N   . HIS B  1 185 ? 25.528  -23.907  16.021   1.00 29.34  ? 177 HIS E N   1 
ATOM   3527  C  CA  . HIS B  1 185 ? 24.717  -23.017  15.208   1.00 29.40  ? 177 HIS E CA  1 
ATOM   3528  C  C   . HIS B  1 185 ? 25.121  -23.183  13.743   1.00 29.77  ? 177 HIS E C   1 
ATOM   3529  O  O   . HIS B  1 185 ? 26.260  -22.892  13.375   1.00 29.20  ? 177 HIS E O   1 
ATOM   3530  C  CB  . HIS B  1 185 ? 24.881  -21.585  15.713   1.00 30.34  ? 177 HIS E CB  1 
ATOM   3531  C  CG  . HIS B  1 185 ? 24.323  -20.533  14.823   1.00 31.59  ? 177 HIS E CG  1 
ATOM   3532  N  ND1 . HIS B  1 185 ? 24.674  -19.201  14.953   1.00 33.83  ? 177 HIS E ND1 1 
ATOM   3533  C  CD2 . HIS B  1 185 ? 23.460  -20.586  13.807   1.00 30.85  ? 177 HIS E CD2 1 
ATOM   3534  C  CE1 . HIS B  1 185 ? 24.029  -18.480  14.048   1.00 29.76  ? 177 HIS E CE1 1 
ATOM   3535  N  NE2 . HIS B  1 185 ? 23.310  -19.298  13.323   1.00 28.90  ? 177 HIS E NE2 1 
ATOM   3536  N  N   . LEU B  1 186 ? 24.188  -23.664  12.907   1.00 26.15  ? 178 LEU E N   1 
ATOM   3537  C  CA  . LEU B  1 186 ? 24.471  -23.836  11.487   1.00 25.61  ? 178 LEU E CA  1 
ATOM   3538  C  C   . LEU B  1 186 ? 23.792  -22.760  10.643   1.00 25.57  ? 178 LEU E C   1 
ATOM   3539  O  O   . LEU B  1 186 ? 22.687  -22.313  10.930   1.00 26.73  ? 178 LEU E O   1 
ATOM   3540  C  CB  . LEU B  1 186 ? 24.021  -25.223  11.027   1.00 26.15  ? 178 LEU E CB  1 
ATOM   3541  C  CG  . LEU B  1 186 ? 24.806  -26.415  11.568   1.00 28.73  ? 178 LEU E CG  1 
ATOM   3542  C  CD1 . LEU B  1 186 ? 24.243  -27.715  11.004   1.00 30.43  ? 178 LEU E CD1 1 
ATOM   3543  C  CD2 . LEU B  1 186 ? 26.300  -26.299  11.268   1.00 30.34  ? 178 LEU E CD2 1 
ATOM   3544  N  N   . ASP B  1 187 ? 24.466  -22.386  9.562    1.00 26.36  ? 179 ASP E N   1 
ATOM   3545  C  CA  . ASP B  1 187 ? 24.043  -21.330  8.658    1.00 24.93  ? 179 ASP E CA  1 
ATOM   3546  C  C   . ASP B  1 187 ? 24.140  -21.886  7.247    1.00 24.44  ? 179 ASP E C   1 
ATOM   3547  O  O   . ASP B  1 187 ? 25.211  -22.347  6.830    1.00 23.77  ? 179 ASP E O   1 
ATOM   3548  C  CB  . ASP B  1 187 ? 24.958  -20.114  8.772    1.00 26.43  ? 179 ASP E CB  1 
ATOM   3549  C  CG  . ASP B  1 187 ? 24.528  -18.934  7.934    1.00 26.34  ? 179 ASP E CG  1 
ATOM   3550  O  OD1 . ASP B  1 187 ? 23.957  -19.135  6.846    1.00 33.70  ? 179 ASP E OD1 1 
ATOM   3551  O  OD2 . ASP B  1 187 ? 24.751  -17.822  8.407    1.00 24.44  ? 179 ASP E OD2 1 
ATOM   3552  N  N   . THR B  1 188 ? 23.016  -21.828  6.516    1.00 22.65  ? 180 THR E N   1 
ATOM   3553  C  CA  . THR B  1 188 ? 22.922  -22.433  5.201    1.00 23.01  ? 180 THR E CA  1 
ATOM   3554  C  C   . THR B  1 188 ? 23.933  -21.821  4.242    1.00 23.72  ? 180 THR E C   1 
ATOM   3555  O  O   . THR B  1 188 ? 24.463  -22.514  3.392    1.00 23.64  ? 180 THR E O   1 
ATOM   3556  C  CB  . THR B  1 188 ? 21.507  -22.295  4.624    1.00 23.72  ? 180 THR E CB  1 
ATOM   3557  O  OG1 . THR B  1 188 ? 21.130  -20.918  4.655    1.00 23.52  ? 180 THR E OG1 1 
ATOM   3558  C  CG2 . THR B  1 188 ? 20.485  -23.133  5.366    1.00 22.82  ? 180 THR E CG2 1 
ATOM   3559  N  N   . TYR B  1 189 ? 24.152  -20.514  4.370    1.00 25.21  ? 181 TYR E N   1 
ATOM   3560  C  CA  . TYR B  1 189 ? 25.104  -19.787  3.549    1.00 25.31  ? 181 TYR E CA  1 
ATOM   3561  C  C   . TYR B  1 189 ? 26.496  -20.407  3.701    1.00 26.30  ? 181 TYR E C   1 
ATOM   3562  O  O   . TYR B  1 189 ? 27.163  -20.710  2.714    1.00 24.27  ? 181 TYR E O   1 
ATOM   3563  C  CB  . TYR B  1 189 ? 25.082  -18.309  3.944    1.00 24.90  ? 181 TYR E CB  1 
ATOM   3564  C  CG  . TYR B  1 189 ? 26.240  -17.466  3.471    1.00 25.68  ? 181 TYR E CG  1 
ATOM   3565  C  CD1 . TYR B  1 189 ? 26.295  -16.995  2.168    1.00 28.15  ? 181 TYR E CD1 1 
ATOM   3566  C  CD2 . TYR B  1 189 ? 27.257  -17.092  4.341    1.00 27.09  ? 181 TYR E CD2 1 
ATOM   3567  C  CE1 . TYR B  1 189 ? 27.333  -16.183  1.727    1.00 26.36  ? 181 TYR E CE1 1 
ATOM   3568  C  CE2 . TYR B  1 189 ? 28.306  -16.288  3.924    1.00 26.39  ? 181 TYR E CE2 1 
ATOM   3569  C  CZ  . TYR B  1 189 ? 28.345  -15.840  2.611    1.00 28.22  ? 181 TYR E CZ  1 
ATOM   3570  O  OH  . TYR B  1 189 ? 29.399  -15.059  2.207    1.00 28.80  ? 181 TYR E OH  1 
ATOM   3571  N  N   . HIS B  1 190 ? 26.920  -20.605  4.949    1.00 25.88  ? 182 HIS E N   1 
ATOM   3572  C  CA  . HIS B  1 190 ? 28.238  -21.171  5.220    1.00 25.84  ? 182 HIS E CA  1 
ATOM   3573  C  C   . HIS B  1 190 ? 28.284  -22.662  4.890    1.00 24.79  ? 182 HIS E C   1 
ATOM   3574  O  O   . HIS B  1 190 ? 29.301  -23.150  4.417    1.00 26.33  ? 182 HIS E O   1 
ATOM   3575  C  CB  . HIS B  1 190 ? 28.653  -20.917  6.677    1.00 27.10  ? 182 HIS E CB  1 
ATOM   3576  C  CG  . HIS B  1 190 ? 28.784  -19.477  7.017    1.00 25.40  ? 182 HIS E CG  1 
ATOM   3577  N  ND1 . HIS B  1 190 ? 29.721  -18.671  6.406    1.00 23.36  ? 182 HIS E ND1 1 
ATOM   3578  C  CD2 . HIS B  1 190 ? 28.099  -18.696  7.895    1.00 23.62  ? 182 HIS E CD2 1 
ATOM   3579  C  CE1 . HIS B  1 190 ? 29.620  -17.435  6.918    1.00 26.15  ? 182 HIS E CE1 1 
ATOM   3580  N  NE2 . HIS B  1 190 ? 28.642  -17.425  7.818    1.00 24.10  ? 182 HIS E NE2 1 
ATOM   3581  N  N   . MET B  1 191 ? 27.181  -23.368  5.149    1.00 26.22  ? 183 MET E N   1 
ATOM   3582  C  CA  . MET B  1 191 ? 27.057  -24.797  4.879    1.00 26.30  ? 183 MET E CA  1 
ATOM   3583  C  C   . MET B  1 191 ? 27.218  -25.045  3.371    1.00 26.72  ? 183 MET E C   1 
ATOM   3584  O  O   . MET B  1 191 ? 27.750  -26.070  2.947    1.00 22.70  ? 183 MET E O   1 
ATOM   3585  C  CB  . MET B  1 191 ? 25.667  -25.323  5.299    1.00 26.31  ? 183 MET E CB  1 
ATOM   3586  C  CG  . MET B  1 191 ? 25.424  -25.402  6.784    1.00 25.30  ? 183 MET E CG  1 
ATOM   3587  S  SD  . MET B  1 191 ? 23.723  -25.967  7.116    1.00 26.22  ? 183 MET E SD  1 
ATOM   3588  C  CE  . MET B  1 191 ? 23.796  -27.671  6.578    1.00 26.87  ? 183 MET E CE  1 
ATOM   3589  N  N   . ASN B  1 192 ? 26.659  -24.124  2.573    1.00 22.73  ? 184 ASN E N   1 
ATOM   3590  C  CA  . ASN B  1 192 ? 26.658  -24.211  1.130    1.00 22.33  ? 184 ASN E CA  1 
ATOM   3591  C  C   . ASN B  1 192 ? 28.075  -24.274  0.551    1.00 22.89  ? 184 ASN E C   1 
ATOM   3592  O  O   . ASN B  1 192 ? 28.282  -24.768  -0.556   1.00 24.31  ? 184 ASN E O   1 
ATOM   3593  C  CB  . ASN B  1 192 ? 25.917  -22.996  0.540    1.00 23.39  ? 184 ASN E CB  1 
ATOM   3594  C  CG  . ASN B  1 192 ? 25.723  -23.093  -0.963   1.00 25.53  ? 184 ASN E CG  1 
ATOM   3595  O  OD1 . ASN B  1 192 ? 25.228  -24.107  -1.470   1.00 26.36  ? 184 ASN E OD1 1 
ATOM   3596  N  ND2 . ASN B  1 192 ? 26.154  -22.068  -1.685   1.00 25.38  ? 184 ASN E ND2 1 
ATOM   3597  N  N   . ILE B  1 193 ? 29.067  -23.762  1.278    1.00 24.07  ? 185 ILE E N   1 
ATOM   3598  C  CA  . ILE B  1 193 ? 30.456  -23.860  0.848    1.00 25.01  ? 185 ILE E CA  1 
ATOM   3599  C  C   . ILE B  1 193 ? 31.149  -25.113  1.397    1.00 22.68  ? 185 ILE E C   1 
ATOM   3600  O  O   . ILE B  1 193 ? 31.565  -25.985  0.636    1.00 27.52  ? 185 ILE E O   1 
ATOM   3601  C  CB  . ILE B  1 193 ? 31.211  -22.577  1.251    1.00 26.35  ? 185 ILE E CB  1 
ATOM   3602  C  CG1 . ILE B  1 193 ? 30.615  -21.359  0.553    1.00 27.16  ? 185 ILE E CG1 1 
ATOM   3603  C  CG2 . ILE B  1 193 ? 32.690  -22.725  0.962    1.00 26.25  ? 185 ILE E CG2 1 
ATOM   3604  C  CD1 . ILE B  1 193 ? 30.978  -20.043  1.196    1.00 29.37  ? 185 ILE E CD1 1 
ATOM   3605  N  N   . GLU B  1 194 ? 31.308  -25.182  2.722    1.00 23.53  ? 186 GLU E N   1 
ATOM   3606  C  CA  . GLU B  1 194 ? 32.170  -26.156  3.381    1.00 24.50  ? 186 GLU E CA  1 
ATOM   3607  C  C   . GLU B  1 194 ? 31.608  -27.588  3.450    1.00 25.42  ? 186 GLU E C   1 
ATOM   3608  O  O   . GLU B  1 194 ? 32.384  -28.528  3.420    1.00 24.09  ? 186 GLU E O   1 
ATOM   3609  C  CB  . GLU B  1 194 ? 32.466  -25.643  4.788    1.00 21.62  ? 186 GLU E CB  1 
ATOM   3610  C  CG  . GLU B  1 194 ? 33.130  -24.298  4.802    1.00 22.44  ? 186 GLU E CG  1 
ATOM   3611  C  CD  . GLU B  1 194 ? 34.448  -24.203  4.048    1.00 24.17  ? 186 GLU E CD  1 
ATOM   3612  O  OE1 . GLU B  1 194 ? 34.990  -25.219  3.627    1.00 24.01  ? 186 GLU E OE1 1 
ATOM   3613  O  OE2 . GLU B  1 194 ? 34.906  -23.071  3.815    1.00 26.92  ? 186 GLU E OE2 1 
ATOM   3614  N  N   . GLU B  1 195 ? 30.286  -27.780  3.586    1.00 25.21  ? 187 GLU E N   1 
ATOM   3615  C  CA  . GLU B  1 195 ? 29.711  -29.098  3.842    1.00 25.74  ? 187 GLU E CA  1 
ATOM   3616  C  C   . GLU B  1 195 ? 29.603  -29.969  2.581    1.00 24.94  ? 187 GLU E C   1 
ATOM   3617  O  O   . GLU B  1 195 ? 29.558  -29.497  1.439    1.00 23.79  ? 187 GLU E O   1 
ATOM   3618  C  CB  . GLU B  1 195 ? 28.342  -28.934  4.495    1.00 23.75  ? 187 GLU E CB  1 
ATOM   3619  C  CG  . GLU B  1 195 ? 28.392  -28.152  5.793    1.00 22.15  ? 187 GLU E CG  1 
ATOM   3620  C  CD  . GLU B  1 195 ? 29.081  -28.859  6.938    1.00 23.98  ? 187 GLU E CD  1 
ATOM   3621  O  OE1 . GLU B  1 195 ? 29.541  -30.038  6.768    1.00 25.32  ? 187 GLU E OE1 1 
ATOM   3622  O  OE2 . GLU B  1 195 ? 29.202  -28.226  8.004    1.00 24.75  ? 187 GLU E OE2 1 
ATOM   3623  N  N   . SER B  1 196 ? 29.506  -31.288  2.808    1.00 24.55  ? 188 SER E N   1 
ATOM   3624  C  CA  . SER B  1 196 ? 29.349  -32.248  1.723    1.00 23.89  ? 188 SER E CA  1 
ATOM   3625  C  C   . SER B  1 196 ? 27.956  -32.164  1.107    1.00 23.11  ? 188 SER E C   1 
ATOM   3626  O  O   . SER B  1 196 ? 27.803  -32.398  -0.101   1.00 22.22  ? 188 SER E O   1 
ATOM   3627  C  CB  . SER B  1 196 ? 29.638  -33.649  2.192    1.00 25.12  ? 188 SER E CB  1 
ATOM   3628  O  OG  . SER B  1 196 ? 28.677  -34.109  3.144    1.00 27.06  ? 188 SER E OG  1 
ATOM   3629  N  N   . ASP B  1 197 ? 26.951  -31.846  1.947    1.00 23.10  ? 189 ASP E N   1 
ATOM   3630  C  CA  . ASP B  1 197 ? 25.559  -31.738  1.498    1.00 25.15  ? 189 ASP E CA  1 
ATOM   3631  C  C   . ASP B  1 197 ? 24.733  -31.038  2.585    1.00 25.25  ? 189 ASP E C   1 
ATOM   3632  O  O   . ASP B  1 197 ? 25.276  -30.625  3.607    1.00 24.33  ? 189 ASP E O   1 
ATOM   3633  C  CB  . ASP B  1 197 ? 24.962  -33.118  1.182    1.00 25.07  ? 189 ASP E CB  1 
ATOM   3634  C  CG  . ASP B  1 197 ? 25.092  -34.073  2.349    1.00 27.79  ? 189 ASP E CG  1 
ATOM   3635  O  OD1 . ASP B  1 197 ? 24.354  -33.891  3.337    1.00 28.95  ? 189 ASP E OD1 1 
ATOM   3636  O  OD2 . ASP B  1 197 ? 25.961  -34.964  2.271    1.00 30.04  ? 189 ASP E OD2 1 
ATOM   3637  N  N   . MET B  1 198 ? 23.420  -30.916  2.387    1.00 23.08  ? 190 MET E N   1 
ATOM   3638  C  CA  . MET B  1 198 ? 22.605  -30.219  3.362    1.00 25.19  ? 190 MET E CA  1 
ATOM   3639  C  C   . MET B  1 198 ? 21.957  -31.163  4.377    1.00 26.37  ? 190 MET E C   1 
ATOM   3640  O  O   . MET B  1 198 ? 21.391  -30.666  5.350    1.00 29.59  ? 190 MET E O   1 
ATOM   3641  C  CB  . MET B  1 198 ? 21.522  -29.366  2.697    1.00 26.55  ? 190 MET E CB  1 
ATOM   3642  C  CG  . MET B  1 198 ? 22.081  -28.237  1.824    1.00 29.46  ? 190 MET E CG  1 
ATOM   3643  S  SD  . MET B  1 198 ? 23.276  -27.133  2.659    1.00 33.69  ? 190 MET E SD  1 
ATOM   3644  C  CE  . MET B  1 198 ? 22.208  -26.092  3.618    1.00 33.32  ? 190 MET E CE  1 
ATOM   3645  N  N   . PHE B  1 199 ? 22.034  -32.493  4.210    1.00 26.85  ? 191 PHE E N   1 
ATOM   3646  C  CA  . PHE B  1 199 ? 21.412  -33.371  5.208    1.00 26.77  ? 191 PHE E CA  1 
ATOM   3647  C  C   . PHE B  1 199 ? 22.404  -34.020  6.184    1.00 26.64  ? 191 PHE E C   1 
ATOM   3648  O  O   . PHE B  1 199 ? 22.071  -34.202  7.342    1.00 30.27  ? 191 PHE E O   1 
ATOM   3649  C  CB  . PHE B  1 199 ? 20.500  -34.417  4.562    1.00 26.16  ? 191 PHE E CB  1 
ATOM   3650  C  CG  . PHE B  1 199 ? 21.193  -35.495  3.781    1.00 24.42  ? 191 PHE E CG  1 
ATOM   3651  C  CD1 . PHE B  1 199 ? 21.624  -35.278  2.485    1.00 24.49  ? 191 PHE E CD1 1 
ATOM   3652  C  CD2 . PHE B  1 199 ? 21.429  -36.733  4.362    1.00 24.97  ? 191 PHE E CD2 1 
ATOM   3653  C  CE1 . PHE B  1 199 ? 22.287  -36.270  1.789    1.00 25.51  ? 191 PHE E CE1 1 
ATOM   3654  C  CE2 . PHE B  1 199 ? 22.053  -37.737  3.641    1.00 25.20  ? 191 PHE E CE2 1 
ATOM   3655  C  CZ  . PHE B  1 199 ? 22.481  -37.502  2.360    1.00 25.28  ? 191 PHE E CZ  1 
ATOM   3656  N  N   . SER B  1 200 ? 23.598  -34.398  5.743    1.00 25.65  ? 192 SER E N   1 
ATOM   3657  C  CA  . SER B  1 200 ? 24.613  -35.014  6.599    1.00 28.49  ? 192 SER E CA  1 
ATOM   3658  C  C   . SER B  1 200 ? 24.913  -34.173  7.837    1.00 28.27  ? 192 SER E C   1 
ATOM   3659  O  O   . SER B  1 200 ? 24.960  -34.706  8.943    1.00 29.40  ? 192 SER E O   1 
ATOM   3660  C  CB  . SER B  1 200 ? 25.915  -35.258  5.844    1.00 28.15  ? 192 SER E CB  1 
ATOM   3661  O  OG  . SER B  1 200 ? 25.723  -36.237  4.836    1.00 36.09  ? 192 SER E OG  1 
ATOM   3662  N  N   . PRO B  1 201 ? 25.197  -32.861  7.677    1.00 30.42  ? 193 PRO E N   1 
ATOM   3663  C  CA  . PRO B  1 201 ? 25.528  -32.002  8.811    1.00 32.19  ? 193 PRO E CA  1 
ATOM   3664  C  C   . PRO B  1 201 ? 24.405  -31.948  9.833    1.00 28.67  ? 193 PRO E C   1 
ATOM   3665  O  O   . PRO B  1 201 ? 24.674  -31.956  11.023   1.00 28.46  ? 193 PRO E O   1 
ATOM   3666  C  CB  . PRO B  1 201 ? 25.727  -30.613  8.186    1.00 32.42  ? 193 PRO E CB  1 
ATOM   3667  C  CG  . PRO B  1 201 ? 26.050  -30.909  6.741    1.00 30.98  ? 193 PRO E CG  1 
ATOM   3668  C  CD  . PRO B  1 201 ? 25.242  -32.141  6.395    1.00 29.31  ? 193 PRO E CD  1 
ATOM   3669  N  N   . ILE B  1 202 ? 23.157  -31.903  9.358    1.00 29.48  ? 194 ILE E N   1 
ATOM   3670  C  CA  . ILE B  1 202 ? 21.994  -31.874  10.240   1.00 28.88  ? 194 ILE E CA  1 
ATOM   3671  C  C   . ILE B  1 202 ? 21.911  -33.178  11.037   1.00 29.15  ? 194 ILE E C   1 
ATOM   3672  O  O   . ILE B  1 202 ? 21.757  -33.168  12.249   1.00 26.74  ? 194 ILE E O   1 
ATOM   3673  C  CB  . ILE B  1 202 ? 20.694  -31.689  9.427    1.00 33.89  ? 194 ILE E CB  1 
ATOM   3674  C  CG1 . ILE B  1 202 ? 20.661  -30.350  8.690    1.00 36.51  ? 194 ILE E CG1 1 
ATOM   3675  C  CG2 . ILE B  1 202 ? 19.473  -31.868  10.321   1.00 30.49  ? 194 ILE E CG2 1 
ATOM   3676  C  CD1 . ILE B  1 202 ? 20.747  -29.171  9.641    1.00 41.04  ? 194 ILE E CD1 1 
ATOM   3677  N  N   . LEU B  1 203 ? 21.967  -34.310  10.331   1.00 30.87  ? 195 LEU E N   1 
ATOM   3678  C  CA  . LEU B  1 203 ? 21.910  -35.616  10.974   1.00 33.30  ? 195 LEU E CA  1 
ATOM   3679  C  C   . LEU B  1 203 ? 23.067  -35.811  11.966   1.00 35.86  ? 195 LEU E C   1 
ATOM   3680  O  O   . LEU B  1 203 ? 22.861  -36.307  13.078   1.00 36.10  ? 195 LEU E O   1 
ATOM   3681  C  CB  . LEU B  1 203 ? 21.936  -36.694  9.887    1.00 31.69  ? 195 LEU E CB  1 
ATOM   3682  C  CG  . LEU B  1 203 ? 20.599  -37.093  9.252    1.00 36.27  ? 195 LEU E CG  1 
ATOM   3683  C  CD1 . LEU B  1 203 ? 19.660  -35.934  9.052    1.00 42.68  ? 195 LEU E CD1 1 
ATOM   3684  C  CD2 . LEU B  1 203 ? 20.832  -37.761  7.911    1.00 38.51  ? 195 LEU E CD2 1 
ATOM   3685  N  N   . ASP B  1 204 ? 24.285  -35.412  11.574   1.00 32.68  ? 196 ASP E N   1 
ATOM   3686  C  CA  . ASP B  1 204 ? 25.466  -35.603  12.411   1.00 32.70  ? 196 ASP E CA  1 
ATOM   3687  C  C   . ASP B  1 204 ? 25.435  -34.746  13.681   1.00 33.09  ? 196 ASP E C   1 
ATOM   3688  O  O   . ASP B  1 204 ? 25.904  -35.187  14.713   1.00 33.32  ? 196 ASP E O   1 
ATOM   3689  C  CB  . ASP B  1 204 ? 26.738  -35.315  11.612   1.00 32.06  ? 196 ASP E CB  1 
ATOM   3690  C  CG  . ASP B  1 204 ? 27.058  -36.394  10.596   1.00 32.76  ? 196 ASP E CG  1 
ATOM   3691  O  OD1 . ASP B  1 204 ? 26.436  -37.468  10.668   1.00 34.04  ? 196 ASP E OD1 1 
ATOM   3692  O  OD2 . ASP B  1 204 ? 27.921  -36.150  9.741    1.00 30.81  ? 196 ASP E OD2 1 
ATOM   3693  N  N   . THR B  1 205 ? 24.897  -33.523  13.616   1.00 33.96  ? 197 THR E N   1 
ATOM   3694  C  CA  . THR B  1 205 ? 24.920  -32.616  14.754   1.00 34.31  ? 197 THR E CA  1 
ATOM   3695  C  C   . THR B  1 205 ? 23.555  -32.482  15.414   1.00 36.02  ? 197 THR E C   1 
ATOM   3696  O  O   . THR B  1 205 ? 23.332  -31.502  16.114   1.00 40.59  ? 197 THR E O   1 
ATOM   3697  C  CB  . THR B  1 205 ? 25.369  -31.211  14.333   1.00 32.98  ? 197 THR E CB  1 
ATOM   3698  O  OG1 . THR B  1 205 ? 24.363  -30.653  13.491   1.00 33.19  ? 197 THR E OG1 1 
ATOM   3699  C  CG2 . THR B  1 205 ? 26.702  -31.225  13.622   1.00 33.16  ? 197 THR E CG2 1 
ATOM   3700  N  N   . ALA B  1 206 ? 22.658  -33.445  15.164   1.00 39.73  ? 198 ALA E N   1 
ATOM   3701  C  CA  . ALA B  1 206 ? 21.279  -33.395  15.648   1.00 43.27  ? 198 ALA E CA  1 
ATOM   3702  C  C   . ALA B  1 206 ? 21.195  -33.171  17.158   1.00 39.22  ? 198 ALA E C   1 
ATOM   3703  O  O   . ALA B  1 206 ? 20.397  -32.378  17.629   1.00 35.97  ? 198 ALA E O   1 
ATOM   3704  C  CB  . ALA B  1 206 ? 20.566  -34.675  15.267   1.00 45.13  ? 198 ALA E CB  1 
ATOM   3705  N  N   . GLU B  1 207 ? 22.010  -33.886  17.922   1.00 46.55  ? 199 GLU E N   1 
ATOM   3706  C  CA  . GLU B  1 207 ? 21.996  -33.766  19.372   1.00 52.65  ? 199 GLU E CA  1 
ATOM   3707  C  C   . GLU B  1 207 ? 22.408  -32.359  19.812   1.00 45.62  ? 199 GLU E C   1 
ATOM   3708  O  O   . GLU B  1 207 ? 21.838  -31.817  20.753   1.00 51.16  ? 199 GLU E O   1 
ATOM   3709  C  CB  . GLU B  1 207 ? 22.885  -34.834  20.007   1.00 58.56  ? 199 GLU E CB  1 
ATOM   3710  C  CG  . GLU B  1 207 ? 24.275  -34.913  19.402   1.00 71.26  ? 199 GLU E CG  1 
ATOM   3711  C  CD  . GLU B  1 207 ? 25.247  -35.840  20.113   1.00 81.06  ? 199 GLU E CD  1 
ATOM   3712  O  OE1 . GLU B  1 207 ? 26.443  -35.787  19.762   1.00 79.67  ? 199 GLU E OE1 1 
ATOM   3713  O  OE2 . GLU B  1 207 ? 24.806  -36.632  20.995   1.00 79.54  ? 199 GLU E OE2 1 
ATOM   3714  N  N   . ALA B  1 208 ? 23.358  -31.748  19.108   1.00 39.84  ? 200 ALA E N   1 
ATOM   3715  C  CA  . ALA B  1 208 ? 23.909  -30.452  19.502   1.00 36.42  ? 200 ALA E CA  1 
ATOM   3716  C  C   . ALA B  1 208 ? 23.323  -29.264  18.726   1.00 37.56  ? 200 ALA E C   1 
ATOM   3717  O  O   . ALA B  1 208 ? 23.585  -28.116  19.104   1.00 37.82  ? 200 ALA E O   1 
ATOM   3718  C  CB  . ALA B  1 208 ? 25.415  -30.474  19.349   1.00 37.36  ? 200 ALA E CB  1 
ATOM   3719  N  N   . LEU B  1 209 ? 22.546  -29.491  17.650   1.00 35.75  ? 201 LEU E N   1 
ATOM   3720  C  CA  . LEU B  1 209 ? 22.056  -28.368  16.850   1.00 35.59  ? 201 LEU E CA  1 
ATOM   3721  C  C   . LEU B  1 209 ? 21.040  -27.521  17.621   1.00 34.65  ? 201 LEU E C   1 
ATOM   3722  O  O   . LEU B  1 209 ? 19.919  -27.960  17.869   1.00 36.27  ? 201 LEU E O   1 
ATOM   3723  C  CB  . LEU B  1 209 ? 21.441  -28.884  15.547   1.00 36.23  ? 201 LEU E CB  1 
ATOM   3724  C  CG  . LEU B  1 209 ? 20.972  -27.802  14.567   1.00 36.51  ? 201 LEU E CG  1 
ATOM   3725  C  CD1 . LEU B  1 209 ? 22.126  -26.936  14.105   1.00 35.73  ? 201 LEU E CD1 1 
ATOM   3726  C  CD2 . LEU B  1 209 ? 20.289  -28.420  13.360   1.00 39.14  ? 201 LEU E CD2 1 
ATOM   3727  N  N   . ARG B  1 210 ? 21.418  -26.285  17.979   1.00 35.38  ? 202 ARG E N   1 
ATOM   3728  C  CA  . ARG B  1 210 ? 20.533  -25.422  18.758   1.00 38.26  ? 202 ARG E CA  1 
ATOM   3729  C  C   . ARG B  1 210 ? 20.114  -24.138  18.035   1.00 33.93  ? 202 ARG E C   1 
ATOM   3730  O  O   . ARG B  1 210 ? 19.158  -23.501  18.437   1.00 31.63  ? 202 ARG E O   1 
ATOM   3731  C  CB  . ARG B  1 210 ? 21.185  -25.033  20.088   1.00 46.30  ? 202 ARG E CB  1 
ATOM   3732  C  CG  . ARG B  1 210 ? 20.754  -25.884  21.276   1.00 59.24  ? 202 ARG E CG  1 
ATOM   3733  C  CD  . ARG B  1 210 ? 21.605  -27.123  21.479   1.00 70.69  ? 202 ARG E CD  1 
ATOM   3734  N  NE  . ARG B  1 210 ? 21.266  -27.839  22.706   1.00 80.72  ? 202 ARG E NE  1 
ATOM   3735  C  CZ  . ARG B  1 210 ? 21.690  -27.511  23.924   1.00 76.94  ? 202 ARG E CZ  1 
ATOM   3736  N  NH1 . ARG B  1 210 ? 22.485  -26.471  24.093   1.00 80.68  ? 202 ARG E NH1 1 
ATOM   3737  N  NH2 . ARG B  1 210 ? 21.336  -28.241  24.966   1.00 74.47  ? 202 ARG E NH2 1 
ATOM   3738  N  N   . TYR B  1 211 ? 20.808  -23.736  16.971   1.00 34.16  ? 203 TYR E N   1 
ATOM   3739  C  CA  . TYR B  1 211 ? 20.492  -22.480  16.309   1.00 30.52  ? 203 TYR E CA  1 
ATOM   3740  C  C   . TYR B  1 211 ? 20.734  -22.607  14.803   1.00 29.53  ? 203 TYR E C   1 
ATOM   3741  O  O   . TYR B  1 211 ? 21.686  -23.244  14.363   1.00 27.31  ? 203 TYR E O   1 
ATOM   3742  C  CB  . TYR B  1 211 ? 21.335  -21.340  16.885   1.00 30.13  ? 203 TYR E CB  1 
ATOM   3743  C  CG  . TYR B  1 211 ? 20.701  -19.979  16.788   1.00 28.47  ? 203 TYR E CG  1 
ATOM   3744  C  CD1 . TYR B  1 211 ? 20.881  -19.183  15.673   1.00 29.69  ? 203 TYR E CD1 1 
ATOM   3745  C  CD2 . TYR B  1 211 ? 19.912  -19.488  17.819   1.00 28.35  ? 203 TYR E CD2 1 
ATOM   3746  C  CE1 . TYR B  1 211 ? 20.296  -17.934  15.592   1.00 30.61  ? 203 TYR E CE1 1 
ATOM   3747  C  CE2 . TYR B  1 211 ? 19.328  -18.236  17.759   1.00 26.68  ? 203 TYR E CE2 1 
ATOM   3748  C  CZ  . TYR B  1 211 ? 19.528  -17.456  16.644   1.00 28.94  ? 203 TYR E CZ  1 
ATOM   3749  O  OH  . TYR B  1 211 ? 18.953  -16.222  16.562   1.00 27.47  ? 203 TYR E OH  1 
ATOM   3750  N  N   . VAL B  1 212 ? 19.856  -21.977  14.015   1.00 28.10  ? 204 VAL E N   1 
ATOM   3751  C  CA  . VAL B  1 212 ? 19.915  -22.081  12.569   1.00 26.81  ? 204 VAL E CA  1 
ATOM   3752  C  C   . VAL B  1 212 ? 19.758  -20.709  11.925   1.00 27.43  ? 204 VAL E C   1 
ATOM   3753  O  O   . VAL B  1 212 ? 18.824  -19.957  12.233   1.00 27.28  ? 204 VAL E O   1 
ATOM   3754  C  CB  . VAL B  1 212 ? 18.872  -23.082  12.044   1.00 28.20  ? 204 VAL E CB  1 
ATOM   3755  C  CG1 . VAL B  1 212 ? 18.628  -22.938  10.563   1.00 28.04  ? 204 VAL E CG1 1 
ATOM   3756  C  CG2 . VAL B  1 212 ? 19.277  -24.514  12.372   1.00 31.24  ? 204 VAL E CG2 1 
ATOM   3757  N  N   . HIS B  1 213 ? 20.668  -20.418  10.991   1.00 26.76  ? 205 HIS E N   1 
ATOM   3758  C  CA  . HIS B  1 213 ? 20.576  -19.215  10.189   1.00 26.29  ? 205 HIS E CA  1 
ATOM   3759  C  C   . HIS B  1 213 ? 20.163  -19.622  8.789    1.00 24.09  ? 205 HIS E C   1 
ATOM   3760  O  O   . HIS B  1 213 ? 20.740  -20.530  8.210    1.00 24.08  ? 205 HIS E O   1 
ATOM   3761  C  CB  . HIS B  1 213 ? 21.907  -18.465  10.148   1.00 27.62  ? 205 HIS E CB  1 
ATOM   3762  C  CG  . HIS B  1 213 ? 22.045  -17.390  11.175   1.00 32.17  ? 205 HIS E CG  1 
ATOM   3763  N  ND1 . HIS B  1 213 ? 23.244  -16.750  11.414   1.00 32.64  ? 205 HIS E ND1 1 
ATOM   3764  C  CD2 . HIS B  1 213 ? 21.152  -16.851  12.027   1.00 29.03  ? 205 HIS E CD2 1 
ATOM   3765  C  CE1 . HIS B  1 213 ? 23.058  -15.843  12.371   1.00 31.05  ? 205 HIS E CE1 1 
ATOM   3766  N  NE2 . HIS B  1 213 ? 21.804  -15.901  12.754   1.00 30.73  ? 205 HIS E NE2 1 
ATOM   3767  N  N   . ILE B  1 214 ? 19.184  -18.905  8.236    1.00 24.44  ? 206 ILE E N   1 
ATOM   3768  C  CA  . ILE B  1 214 ? 18.710  -19.164  6.894    1.00 23.41  ? 206 ILE E CA  1 
ATOM   3769  C  C   . ILE B  1 214 ? 19.205  -18.076  5.964    1.00 24.55  ? 206 ILE E C   1 
ATOM   3770  O  O   . ILE B  1 214 ? 18.755  -16.941  6.035    1.00 27.50  ? 206 ILE E O   1 
ATOM   3771  C  CB  . ILE B  1 214 ? 17.175  -19.292  6.865    1.00 26.22  ? 206 ILE E CB  1 
ATOM   3772  C  CG1 . ILE B  1 214 ? 16.697  -20.506  7.681    1.00 23.12  ? 206 ILE E CG1 1 
ATOM   3773  C  CG2 . ILE B  1 214 ? 16.656  -19.311  5.419    1.00 24.53  ? 206 ILE E CG2 1 
ATOM   3774  C  CD1 . ILE B  1 214 ? 17.268  -21.824  7.208    1.00 23.60  ? 206 ILE E CD1 1 
ATOM   3775  N  N   . GLY B  1 215 ? 20.096  -18.457  5.045    1.00 22.52  ? 207 GLY E N   1 
ATOM   3776  C  CA  . GLY B  1 215 ? 20.646  -17.515  4.079    1.00 23.63  ? 207 GLY E CA  1 
ATOM   3777  C  C   . GLY B  1 215 ? 20.939  -18.130  2.714    1.00 21.79  ? 207 GLY E C   1 
ATOM   3778  O  O   . GLY B  1 215 ? 21.429  -19.240  2.633    1.00 22.61  ? 207 GLY E O   1 
ATOM   3779  N  N   . GLU B  1 216 ? 20.640  -17.391  1.642    1.00 21.50  ? 208 GLU E N   1 
ATOM   3780  C  CA  . GLU B  1 216 ? 20.963  -17.804  0.287    1.00 21.88  ? 208 GLU E CA  1 
ATOM   3781  C  C   . GLU B  1 216 ? 22.480  -17.771  0.065    1.00 21.49  ? 208 GLU E C   1 
ATOM   3782  O  O   . GLU B  1 216 ? 23.233  -17.137  0.804    1.00 22.36  ? 208 GLU E O   1 
ATOM   3783  C  CB  . GLU B  1 216 ? 20.262  -16.863  -0.697   1.00 23.76  ? 208 GLU E CB  1 
ATOM   3784  C  CG  . GLU B  1 216 ? 20.141  -17.343  -2.136   1.00 24.06  ? 208 GLU E CG  1 
ATOM   3785  C  CD  . GLU B  1 216 ? 19.686  -18.781  -2.282   1.00 24.35  ? 208 GLU E CD  1 
ATOM   3786  O  OE1 . GLU B  1 216 ? 20.574  -19.654  -2.244   1.00 22.09  ? 208 GLU E OE1 1 
ATOM   3787  O  OE2 . GLU B  1 216 ? 18.455  -19.032  -2.438   1.00 22.40  ? 208 GLU E OE2 1 
ATOM   3788  N  N   . SER B  1 217 ? 22.936  -18.467  -0.977   1.00 22.75  ? 209 SER E N   1 
ATOM   3789  C  CA  . SER B  1 217 ? 24.354  -18.596  -1.287   1.00 24.32  ? 209 SER E CA  1 
ATOM   3790  C  C   . SER B  1 217 ? 25.031  -17.228  -1.390   1.00 23.76  ? 209 SER E C   1 
ATOM   3791  O  O   . SER B  1 217 ? 26.185  -17.102  -1.022   1.00 24.37  ? 209 SER E O   1 
ATOM   3792  C  CB  . SER B  1 217 ? 24.545  -19.391  -2.558   1.00 24.06  ? 209 SER E CB  1 
ATOM   3793  O  OG  . SER B  1 217 ? 23.865  -18.792  -3.649   1.00 22.49  ? 209 SER E OG  1 
ATOM   3794  N  N   . HIS B  1 218 ? 24.310  -16.214  -1.879   1.00 22.74  ? 210 HIS E N   1 
ATOM   3795  C  CA  . HIS B  1 218 ? 24.865  -14.880  -2.003   1.00 23.31  ? 210 HIS E CA  1 
ATOM   3796  C  C   . HIS B  1 218 ? 24.234  -13.888  -1.023   1.00 25.09  ? 210 HIS E C   1 
ATOM   3797  O  O   . HIS B  1 218 ? 24.419  -12.687  -1.185   1.00 23.57  ? 210 HIS E O   1 
ATOM   3798  C  CB  . HIS B  1 218 ? 24.677  -14.383  -3.437   1.00 23.08  ? 210 HIS E CB  1 
ATOM   3799  C  CG  . HIS B  1 218 ? 23.307  -14.575  -3.969   1.00 23.02  ? 210 HIS E CG  1 
ATOM   3800  N  ND1 . HIS B  1 218 ? 22.181  -14.294  -3.231   1.00 21.41  ? 210 HIS E ND1 1 
ATOM   3801  C  CD2 . HIS B  1 218 ? 22.868  -15.021  -5.162   1.00 23.91  ? 210 HIS E CD2 1 
ATOM   3802  C  CE1 . HIS B  1 218 ? 21.102  -14.562  -3.948   1.00 22.24  ? 210 HIS E CE1 1 
ATOM   3803  N  NE2 . HIS B  1 218 ? 21.492  -15.017  -5.123   1.00 23.12  ? 210 HIS E NE2 1 
ATOM   3804  N  N   . ARG B  1 219 ? 23.472  -14.395  -0.049   1.00 25.41  ? 211 ARG E N   1 
ATOM   3805  C  CA  . ARG B  1 219 ? 22.815  -13.639  1.016    1.00 27.99  ? 211 ARG E CA  1 
ATOM   3806  C  C   . ARG B  1 219 ? 21.763  -12.657  0.493    1.00 28.63  ? 211 ARG E C   1 
ATOM   3807  O  O   . ARG B  1 219 ? 21.426  -11.686  1.173    1.00 29.00  ? 211 ARG E O   1 
ATOM   3808  C  CB  . ARG B  1 219 ? 23.811  -12.898  1.914    1.00 29.79  ? 211 ARG E CB  1 
ATOM   3809  C  CG  . ARG B  1 219 ? 24.949  -13.747  2.464    1.00 35.04  ? 211 ARG E CG  1 
ATOM   3810  C  CD  . ARG B  1 219 ? 24.855  -14.021  3.956    1.00 39.69  ? 211 ARG E CD  1 
ATOM   3811  N  NE  . ARG B  1 219 ? 26.136  -13.669  4.573    1.00 38.83  ? 211 ARG E NE  1 
ATOM   3812  C  CZ  . ARG B  1 219 ? 26.547  -14.080  5.765    1.00 42.61  ? 211 ARG E CZ  1 
ATOM   3813  N  NH1 . ARG B  1 219 ? 25.787  -14.898  6.479    1.00 39.05  ? 211 ARG E NH1 1 
ATOM   3814  N  NH2 . ARG B  1 219 ? 27.749  -13.716  6.210    1.00 45.52  ? 211 ARG E NH2 1 
ATOM   3815  N  N   . GLY B  1 220 ? 21.185  -12.954  -0.670   1.00 24.79  ? 212 GLY E N   1 
ATOM   3816  C  CA  . GLY B  1 220 ? 20.091  -12.166  -1.205   1.00 25.31  ? 212 GLY E CA  1 
ATOM   3817  C  C   . GLY B  1 220 ? 18.740  -12.814  -0.899   1.00 24.78  ? 212 GLY E C   1 
ATOM   3818  O  O   . GLY B  1 220 ? 18.599  -13.497  0.117    1.00 23.25  ? 212 GLY E O   1 
ATOM   3819  N  N   . TYR B  1 221 ? 17.760  -12.585  -1.787   1.00 23.87  ? 213 TYR E N   1 
ATOM   3820  C  CA  . TYR B  1 221 ? 16.428  -13.140  -1.606   1.00 25.55  ? 213 TYR E CA  1 
ATOM   3821  C  C   . TYR B  1 221 ? 16.494  -14.669  -1.566   1.00 23.99  ? 213 TYR E C   1 
ATOM   3822  O  O   . TYR B  1 221 ? 17.215  -15.298  -2.352   1.00 22.29  ? 213 TYR E O   1 
ATOM   3823  C  CB  . TYR B  1 221 ? 15.498  -12.735  -2.748   1.00 26.49  ? 213 TYR E CB  1 
ATOM   3824  C  CG  . TYR B  1 221 ? 14.666  -11.503  -2.524   1.00 26.48  ? 213 TYR E CG  1 
ATOM   3825  C  CD1 . TYR B  1 221 ? 15.207  -10.233  -2.624   1.00 28.80  ? 213 TYR E CD1 1 
ATOM   3826  C  CD2 . TYR B  1 221 ? 13.309  -11.608  -2.270   1.00 31.06  ? 213 TYR E CD2 1 
ATOM   3827  C  CE1 . TYR B  1 221 ? 14.421  -9.106   -2.453   1.00 29.52  ? 213 TYR E CE1 1 
ATOM   3828  C  CE2 . TYR B  1 221 ? 12.501  -10.493  -2.097   1.00 30.56  ? 213 TYR E CE2 1 
ATOM   3829  C  CZ  . TYR B  1 221 ? 13.069  -9.236   -2.182   1.00 31.96  ? 213 TYR E CZ  1 
ATOM   3830  O  OH  . TYR B  1 221 ? 12.304  -8.119   -2.014   1.00 39.14  ? 213 TYR E OH  1 
ATOM   3831  N  N   . LEU B  1 222 ? 15.709  -15.269  -0.680   1.00 22.37  ? 214 LEU E N   1 
ATOM   3832  C  CA  . LEU B  1 222 ? 15.702  -16.726  -0.566   1.00 23.78  ? 214 LEU E CA  1 
ATOM   3833  C  C   . LEU B  1 222 ? 15.156  -17.339  -1.850   1.00 24.11  ? 214 LEU E C   1 
ATOM   3834  O  O   . LEU B  1 222 ? 14.131  -16.899  -2.353   1.00 21.49  ? 214 LEU E O   1 
ATOM   3835  C  CB  . LEU B  1 222 ? 14.868  -17.159  0.644    1.00 20.42  ? 214 LEU E CB  1 
ATOM   3836  C  CG  . LEU B  1 222 ? 15.357  -16.624  1.983    1.00 22.11  ? 214 LEU E CG  1 
ATOM   3837  C  CD1 . LEU B  1 222 ? 14.541  -17.205  3.118    1.00 22.98  ? 214 LEU E CD1 1 
ATOM   3838  C  CD2 . LEU B  1 222 ? 16.848  -16.902  2.176    1.00 22.42  ? 214 LEU E CD2 1 
ATOM   3839  N  N   . GLY B  1 223 ? 15.849  -18.360  -2.366   1.00 22.90  ? 215 GLY E N   1 
ATOM   3840  C  CA  . GLY B  1 223 ? 15.404  -19.041  -3.571   1.00 23.22  ? 215 GLY E CA  1 
ATOM   3841  C  C   . GLY B  1 223 ? 15.968  -18.443  -4.857   1.00 25.46  ? 215 GLY E C   1 
ATOM   3842  O  O   . GLY B  1 223 ? 15.517  -18.801  -5.937   1.00 30.50  ? 215 GLY E O   1 
ATOM   3843  N  N   . THR B  1 224 ? 16.913  -17.500  -4.754   1.00 25.72  ? 216 THR E N   1 
ATOM   3844  C  CA  . THR B  1 224 ? 17.487  -16.870  -5.940   1.00 25.99  ? 216 THR E CA  1 
ATOM   3845  C  C   . THR B  1 224 ? 18.972  -17.203  -6.058   1.00 24.82  ? 216 THR E C   1 
ATOM   3846  O  O   . THR B  1 224 ? 19.698  -16.545  -6.812   1.00 25.25  ? 216 THR E O   1 
ATOM   3847  C  CB  . THR B  1 224 ? 17.281  -15.353  -5.942   1.00 24.05  ? 216 THR E CB  1 
ATOM   3848  O  OG1 . THR B  1 224 ? 17.996  -14.757  -4.851   1.00 23.55  ? 216 THR E OG1 1 
ATOM   3849  C  CG2 . THR B  1 224 ? 15.815  -15.000  -5.837   1.00 28.30  ? 216 THR E CG2 1 
ATOM   3850  N  N   . GLY B  1 225 ? 19.400  -18.242  -5.336   1.00 23.83  ? 217 GLY E N   1 
ATOM   3851  C  CA  . GLY B  1 225 ? 20.795  -18.654  -5.344   1.00 23.57  ? 217 GLY E CA  1 
ATOM   3852  C  C   . GLY B  1 225 ? 20.932  -20.167  -5.467   1.00 24.54  ? 217 GLY E C   1 
ATOM   3853  O  O   . GLY B  1 225 ? 20.069  -20.821  -6.008   1.00 23.25  ? 217 GLY E O   1 
ATOM   3854  N  N   . SER B  1 226 ? 22.029  -20.730  -4.947   1.00 26.29  ? 218 SER E N   1 
ATOM   3855  C  CA  . SER B  1 226 ? 22.317  -22.143  -5.150   1.00 25.31  ? 218 SER E CA  1 
ATOM   3856  C  C   . SER B  1 226 ? 22.140  -22.973  -3.866   1.00 22.92  ? 218 SER E C   1 
ATOM   3857  O  O   . SER B  1 226 ? 22.490  -24.135  -3.832   1.00 21.73  ? 218 SER E O   1 
ATOM   3858  C  CB  . SER B  1 226 ? 23.700  -22.287  -5.722   1.00 23.71  ? 218 SER E CB  1 
ATOM   3859  O  OG  . SER B  1 226 ? 24.648  -21.941  -4.733   1.00 28.65  ? 218 SER E OG  1 
ATOM   3860  N  N   . VAL B  1 227 ? 21.603  -22.400  -2.791   1.00 23.48  ? 219 VAL E N   1 
ATOM   3861  C  CA  . VAL B  1 227 ? 21.418  -23.162  -1.568   1.00 24.45  ? 219 VAL E CA  1 
ATOM   3862  C  C   . VAL B  1 227 ? 20.306  -24.188  -1.769   1.00 23.17  ? 219 VAL E C   1 
ATOM   3863  O  O   . VAL B  1 227 ? 19.210  -23.849  -2.208   1.00 20.75  ? 219 VAL E O   1 
ATOM   3864  C  CB  . VAL B  1 227 ? 21.148  -22.257  -0.344   1.00 23.97  ? 219 VAL E CB  1 
ATOM   3865  C  CG1 . VAL B  1 227 ? 20.566  -23.039  0.820    1.00 22.13  ? 219 VAL E CG1 1 
ATOM   3866  C  CG2 . VAL B  1 227 ? 22.410  -21.521  0.100    1.00 22.89  ? 219 VAL E CG2 1 
ATOM   3867  N  N   . ASP B  1 228 ? 20.603  -25.437  -1.392   1.00 24.23  ? 220 ASP E N   1 
ATOM   3868  C  CA  . ASP B  1 228 ? 19.643  -26.524  -1.444   1.00 20.90  ? 220 ASP E CA  1 
ATOM   3869  C  C   . ASP B  1 228 ? 18.779  -26.480  -0.195   1.00 22.76  ? 220 ASP E C   1 
ATOM   3870  O  O   . ASP B  1 228 ? 18.936  -27.274  0.729    1.00 23.93  ? 220 ASP E O   1 
ATOM   3871  C  CB  . ASP B  1 228 ? 20.366  -27.854  -1.604   1.00 22.07  ? 220 ASP E CB  1 
ATOM   3872  C  CG  . ASP B  1 228 ? 19.432  -29.047  -1.685   1.00 24.12  ? 220 ASP E CG  1 
ATOM   3873  O  OD1 . ASP B  1 228 ? 18.192  -28.845  -1.636   1.00 23.45  ? 220 ASP E OD1 1 
ATOM   3874  O  OD2 . ASP B  1 228 ? 19.947  -30.175  -1.745   1.00 24.46  ? 220 ASP E OD2 1 
ATOM   3875  N  N   . PHE B  1 229 ? 17.841  -25.535  -0.173   1.00 23.40  ? 221 PHE E N   1 
ATOM   3876  C  CA  . PHE B  1 229 ? 16.977  -25.363  0.987    1.00 22.74  ? 221 PHE E CA  1 
ATOM   3877  C  C   . PHE B  1 229 ? 16.030  -26.551  1.168    1.00 23.10  ? 221 PHE E C   1 
ATOM   3878  O  O   . PHE B  1 229 ? 15.655  -26.864  2.296    1.00 25.09  ? 221 PHE E O   1 
ATOM   3879  C  CB  . PHE B  1 229 ? 16.154  -24.082  0.863    1.00 20.72  ? 221 PHE E CB  1 
ATOM   3880  C  CG  . PHE B  1 229 ? 16.930  -22.834  1.167    1.00 22.67  ? 221 PHE E CG  1 
ATOM   3881  C  CD1 . PHE B  1 229 ? 17.476  -22.647  2.428    1.00 24.18  ? 221 PHE E CD1 1 
ATOM   3882  C  CD2 . PHE B  1 229 ? 17.103  -21.849  0.205    1.00 20.84  ? 221 PHE E CD2 1 
ATOM   3883  C  CE1 . PHE B  1 229 ? 18.191  -21.496  2.720    1.00 23.62  ? 221 PHE E CE1 1 
ATOM   3884  C  CE2 . PHE B  1 229 ? 17.821  -20.702  0.496    1.00 22.43  ? 221 PHE E CE2 1 
ATOM   3885  C  CZ  . PHE B  1 229 ? 18.361  -20.528  1.754    1.00 24.33  ? 221 PHE E CZ  1 
ATOM   3886  N  N   . ASP B  1 230 ? 15.614  -27.179  0.066    1.00 22.53  ? 222 ASP E N   1 
ATOM   3887  C  CA  . ASP B  1 230 ? 14.722  -28.325  0.134    1.00 24.83  ? 222 ASP E CA  1 
ATOM   3888  C  C   . ASP B  1 230 ? 15.331  -29.451  0.975    1.00 25.53  ? 222 ASP E C   1 
ATOM   3889  O  O   . ASP B  1 230 ? 14.701  -29.917  1.921    1.00 23.51  ? 222 ASP E O   1 
ATOM   3890  C  CB  . ASP B  1 230 ? 14.340  -28.801  -1.274   1.00 27.70  ? 222 ASP E CB  1 
ATOM   3891  C  CG  . ASP B  1 230 ? 13.310  -27.900  -1.952   1.00 32.80  ? 222 ASP E CG  1 
ATOM   3892  O  OD1 . ASP B  1 230 ? 12.548  -27.228  -1.239   1.00 35.63  ? 222 ASP E OD1 1 
ATOM   3893  O  OD2 . ASP B  1 230 ? 13.294  -27.834  -3.185   1.00 36.87  ? 222 ASP E OD2 1 
ATOM   3894  N  N   . THR B  1 231 ? 16.564  -29.880  0.648    1.00 22.73  ? 223 THR E N   1 
ATOM   3895  C  CA  . THR B  1 231 ? 17.202  -30.949  1.396    1.00 20.69  ? 223 THR E CA  1 
ATOM   3896  C  C   . THR B  1 231 ? 17.402  -30.537  2.851    1.00 23.50  ? 223 THR E C   1 
ATOM   3897  O  O   . THR B  1 231 ? 17.214  -31.343  3.764    1.00 26.09  ? 223 THR E O   1 
ATOM   3898  C  CB  . THR B  1 231 ? 18.566  -31.327  0.817    1.00 20.88  ? 223 THR E CB  1 
ATOM   3899  O  OG1 . THR B  1 231 ? 18.428  -31.870  -0.486   1.00 17.83  ? 223 THR E OG1 1 
ATOM   3900  C  CG2 . THR B  1 231 ? 19.310  -32.313  1.691    1.00 19.89  ? 223 THR E CG2 1 
ATOM   3901  N  N   . PHE B  1 232 ? 17.797  -29.282  3.069    1.00 23.54  ? 224 PHE E N   1 
ATOM   3902  C  CA  . PHE B  1 232 ? 18.055  -28.768  4.405    1.00 22.97  ? 224 PHE E CA  1 
ATOM   3903  C  C   . PHE B  1 232 ? 16.832  -28.855  5.307    1.00 23.18  ? 224 PHE E C   1 
ATOM   3904  O  O   . PHE B  1 232 ? 16.916  -29.435  6.396    1.00 22.66  ? 224 PHE E O   1 
ATOM   3905  C  CB  . PHE B  1 232 ? 18.501  -27.318  4.340    1.00 25.33  ? 224 PHE E CB  1 
ATOM   3906  C  CG  . PHE B  1 232 ? 18.825  -26.720  5.674    1.00 25.65  ? 224 PHE E CG  1 
ATOM   3907  C  CD1 . PHE B  1 232 ? 20.038  -26.967  6.287    1.00 24.84  ? 224 PHE E CD1 1 
ATOM   3908  C  CD2 . PHE B  1 232 ? 17.932  -25.865  6.284    1.00 26.33  ? 224 PHE E CD2 1 
ATOM   3909  C  CE1 . PHE B  1 232 ? 20.333  -26.397  7.512    1.00 25.74  ? 224 PHE E CE1 1 
ATOM   3910  C  CE2 . PHE B  1 232 ? 18.225  -25.307  7.511    1.00 27.44  ? 224 PHE E CE2 1 
ATOM   3911  C  CZ  . PHE B  1 232 ? 19.426  -25.576  8.123    1.00 27.48  ? 224 PHE E CZ  1 
ATOM   3912  N  N   . PHE B  1 233 ? 15.707  -28.299  4.844    1.00 21.79  ? 225 PHE E N   1 
ATOM   3913  C  CA  . PHE B  1 233 ? 14.469  -28.327  5.624    1.00 22.83  ? 225 PHE E CA  1 
ATOM   3914  C  C   . PHE B  1 233 ? 13.955  -29.754  5.798    1.00 22.64  ? 225 PHE E C   1 
ATOM   3915  O  O   . PHE B  1 233 ? 13.396  -30.086  6.829    1.00 24.76  ? 225 PHE E O   1 
ATOM   3916  C  CB  . PHE B  1 233 ? 13.387  -27.434  5.017    1.00 21.62  ? 225 PHE E CB  1 
ATOM   3917  C  CG  . PHE B  1 233 ? 13.533  -25.996  5.421    1.00 26.36  ? 225 PHE E CG  1 
ATOM   3918  C  CD1 . PHE B  1 233 ? 13.015  -25.558  6.617    1.00 24.67  ? 225 PHE E CD1 1 
ATOM   3919  C  CD2 . PHE B  1 233 ? 14.261  -25.107  4.637    1.00 28.74  ? 225 PHE E CD2 1 
ATOM   3920  C  CE1 . PHE B  1 233 ? 13.182  -24.250  7.021    1.00 27.87  ? 225 PHE E CE1 1 
ATOM   3921  C  CE2 . PHE B  1 233 ? 14.434  -23.798  5.039    1.00 27.37  ? 225 PHE E CE2 1 
ATOM   3922  C  CZ  . PHE B  1 233 ? 13.894  -23.373  6.230    1.00 30.80  ? 225 PHE E CZ  1 
ATOM   3923  N  N   . LYS B  1 234 ? 14.148  -30.609  4.793    1.00 24.10  ? 226 LYS E N   1 
ATOM   3924  C  CA  . LYS B  1 234 ? 13.717  -31.992  4.944    1.00 25.58  ? 226 LYS E CA  1 
ATOM   3925  C  C   . LYS B  1 234 ? 14.517  -32.645  6.072    1.00 27.56  ? 226 LYS E C   1 
ATOM   3926  O  O   . LYS B  1 234 ? 13.975  -33.403  6.871    1.00 28.42  ? 226 LYS E O   1 
ATOM   3927  C  CB  . LYS B  1 234 ? 13.852  -32.731  3.612    1.00 23.45  ? 226 LYS E CB  1 
ATOM   3928  C  CG  . LYS B  1 234 ? 12.814  -32.299  2.598    1.00 22.52  ? 226 LYS E CG  1 
ATOM   3929  C  CD  . LYS B  1 234 ? 13.020  -32.838  1.209    1.00 22.90  ? 226 LYS E CD  1 
ATOM   3930  C  CE  . LYS B  1 234 ? 11.921  -32.387  0.271    1.00 24.08  ? 226 LYS E CE  1 
ATOM   3931  N  NZ  . LYS B  1 234 ? 12.167  -32.711  -1.160   1.00 24.81  ? 226 LYS E NZ  1 
ATOM   3932  N  N   . ALA B  1 235 ? 15.819  -32.336  6.129    1.00 28.12  ? 227 ALA E N   1 
ATOM   3933  C  CA  . ALA B  1 235 ? 16.680  -32.903  7.152    1.00 27.53  ? 227 ALA E CA  1 
ATOM   3934  C  C   . ALA B  1 235 ? 16.279  -32.369  8.525    1.00 30.24  ? 227 ALA E C   1 
ATOM   3935  O  O   . ALA B  1 235 ? 16.267  -33.124  9.502    1.00 29.41  ? 227 ALA E O   1 
ATOM   3936  C  CB  . ALA B  1 235 ? 18.133  -32.626  6.852    1.00 24.67  ? 227 ALA E CB  1 
ATOM   3937  N  N   . LEU B  1 236 ? 15.980  -31.062  8.599    1.00 28.97  ? 228 LEU E N   1 
ATOM   3938  C  CA  . LEU B  1 236 ? 15.548  -30.458  9.852    1.00 29.19  ? 228 LEU E CA  1 
ATOM   3939  C  C   . LEU B  1 236 ? 14.312  -31.186  10.372   1.00 29.49  ? 228 LEU E C   1 
ATOM   3940  O  O   . LEU B  1 236 ? 14.223  -31.481  11.561   1.00 27.50  ? 228 LEU E O   1 
ATOM   3941  C  CB  . LEU B  1 236 ? 15.194  -28.981  9.666    1.00 29.47  ? 228 LEU E CB  1 
ATOM   3942  C  CG  . LEU B  1 236 ? 16.340  -27.978  9.707    1.00 28.64  ? 228 LEU E CG  1 
ATOM   3943  C  CD1 . LEU B  1 236 ? 15.782  -26.562  9.725    1.00 30.55  ? 228 LEU E CD1 1 
ATOM   3944  C  CD2 . LEU B  1 236 ? 17.246  -28.200  10.908   1.00 29.00  ? 228 LEU E CD2 1 
ATOM   3945  N  N   . GLY B  1 237 ? 13.357  -31.424  9.477    1.00 30.69  ? 229 GLY E N   1 
ATOM   3946  C  CA  . GLY B  1 237 ? 12.117  -32.101  9.830    1.00 34.65  ? 229 GLY E CA  1 
ATOM   3947  C  C   . GLY B  1 237 ? 12.369  -33.527  10.324   1.00 33.11  ? 229 GLY E C   1 
ATOM   3948  O  O   . GLY B  1 237 ? 11.783  -33.973  11.295   1.00 36.75  ? 229 GLY E O   1 
ATOM   3949  N  N   . ARG B  1 238 ? 13.284  -34.223  9.667    1.00 33.58  ? 230 ARG E N   1 
ATOM   3950  C  CA  . ARG B  1 238 ? 13.608  -35.594  10.027   1.00 34.68  ? 230 ARG E CA  1 
ATOM   3951  C  C   . ARG B  1 238 ? 14.169  -35.702  11.450   1.00 32.65  ? 230 ARG E C   1 
ATOM   3952  O  O   . ARG B  1 238 ? 13.829  -36.640  12.160   1.00 34.48  ? 230 ARG E O   1 
ATOM   3953  C  CB  . ARG B  1 238 ? 14.586  -36.182  9.007    1.00 39.63  ? 230 ARG E CB  1 
ATOM   3954  C  CG  . ARG B  1 238 ? 15.204  -37.500  9.440    1.00 47.27  ? 230 ARG E CG  1 
ATOM   3955  C  CD  . ARG B  1 238 ? 15.826  -38.251  8.291    1.00 50.98  ? 230 ARG E CD  1 
ATOM   3956  N  NE  . ARG B  1 238 ? 14.802  -38.997  7.580    1.00 58.64  ? 230 ARG E NE  1 
ATOM   3957  C  CZ  . ARG B  1 238 ? 14.574  -40.298  7.710    1.00 51.35  ? 230 ARG E CZ  1 
ATOM   3958  N  NH1 . ARG B  1 238 ? 13.578  -40.844  7.050    1.00 52.79  ? 230 ARG E NH1 1 
ATOM   3959  N  NH2 . ARG B  1 238 ? 15.315  -41.047  8.507    1.00 49.17  ? 230 ARG E NH2 1 
ATOM   3960  N  N   . ILE B  1 239 ? 15.006  -34.756  11.891   1.00 29.63  ? 231 ILE E N   1 
ATOM   3961  C  CA  . ILE B  1 239 ? 15.569  -34.820  13.234   1.00 30.76  ? 231 ILE E CA  1 
ATOM   3962  C  C   . ILE B  1 239 ? 14.701  -34.084  14.246   1.00 32.38  ? 231 ILE E C   1 
ATOM   3963  O  O   . ILE B  1 239 ? 15.074  -33.999  15.414   1.00 33.80  ? 231 ILE E O   1 
ATOM   3964  C  CB  . ILE B  1 239 ? 17.004  -34.272  13.294   1.00 30.73  ? 231 ILE E CB  1 
ATOM   3965  C  CG1 . ILE B  1 239 ? 17.012  -32.740  13.188   1.00 31.87  ? 231 ILE E CG1 1 
ATOM   3966  C  CG2 . ILE B  1 239 ? 17.884  -34.933  12.245   1.00 32.17  ? 231 ILE E CG2 1 
ATOM   3967  C  CD1 . ILE B  1 239 ? 18.249  -32.086  13.766   1.00 31.97  ? 231 ILE E CD1 1 
ATOM   3968  N  N   . GLY B  1 240 ? 13.567  -33.534  13.799   1.00 33.82  ? 232 GLY E N   1 
ATOM   3969  C  CA  . GLY B  1 240 ? 12.640  -32.852  14.693   1.00 34.37  ? 232 GLY E CA  1 
ATOM   3970  C  C   . GLY B  1 240 ? 13.268  -31.659  15.413   1.00 35.74  ? 232 GLY E C   1 
ATOM   3971  O  O   . GLY B  1 240 ? 13.029  -31.455  16.597   1.00 34.48  ? 232 GLY E O   1 
ATOM   3972  N  N   . TYR B  1 241 ? 14.044  -30.851  14.678   1.00 37.65  ? 233 TYR E N   1 
ATOM   3973  C  CA  . TYR B  1 241 ? 14.645  -29.642  15.215   1.00 35.98  ? 233 TYR E CA  1 
ATOM   3974  C  C   . TYR B  1 241 ? 13.571  -28.642  15.642   1.00 33.52  ? 233 TYR E C   1 
ATOM   3975  O  O   . TYR B  1 241 ? 12.693  -28.297  14.854   1.00 34.48  ? 233 TYR E O   1 
ATOM   3976  C  CB  . TYR B  1 241 ? 15.528  -28.996  14.146   1.00 34.20  ? 233 TYR E CB  1 
ATOM   3977  C  CG  . TYR B  1 241 ? 16.111  -27.673  14.557   1.00 31.61  ? 233 TYR E CG  1 
ATOM   3978  C  CD1 . TYR B  1 241 ? 17.125  -27.595  15.504   1.00 32.70  ? 233 TYR E CD1 1 
ATOM   3979  C  CD2 . TYR B  1 241 ? 15.634  -26.502  14.000   1.00 28.80  ? 233 TYR E CD2 1 
ATOM   3980  C  CE1 . TYR B  1 241 ? 17.657  -26.369  15.870   1.00 31.33  ? 233 TYR E CE1 1 
ATOM   3981  C  CE2 . TYR B  1 241 ? 16.155  -25.281  14.361   1.00 27.66  ? 233 TYR E CE2 1 
ATOM   3982  C  CZ  . TYR B  1 241 ? 17.171  -25.214  15.290   1.00 29.14  ? 233 TYR E CZ  1 
ATOM   3983  O  OH  . TYR B  1 241 ? 17.678  -23.987  15.643   1.00 30.56  ? 233 TYR E OH  1 
ATOM   3984  N  N   . ASP B  1 242 ? 13.647  -28.149  16.876   1.00 33.10  ? 234 ASP E N   1 
ATOM   3985  C  CA  . ASP B  1 242 ? 12.623  -27.233  17.356   1.00 37.08  ? 234 ASP E CA  1 
ATOM   3986  C  C   . ASP B  1 242 ? 13.203  -25.897  17.810   1.00 39.07  ? 234 ASP E C   1 
ATOM   3987  O  O   . ASP B  1 242 ? 12.503  -25.085  18.424   1.00 44.01  ? 234 ASP E O   1 
ATOM   3988  C  CB  . ASP B  1 242 ? 11.802  -27.867  18.478   1.00 41.49  ? 234 ASP E CB  1 
ATOM   3989  C  CG  . ASP B  1 242 ? 10.572  -27.049  18.833   1.00 43.90  ? 234 ASP E CG  1 
ATOM   3990  O  OD1 . ASP B  1 242 ? 9.912   -26.557  17.883   1.00 45.55  ? 234 ASP E OD1 1 
ATOM   3991  O  OD2 . ASP B  1 242 ? 10.294  -26.901  20.047   1.00 47.48  ? 234 ASP E OD2 1 
ATOM   3992  N  N   . GLY B  1 243 ? 14.469  -25.648  17.471   1.00 35.70  ? 235 GLY E N   1 
ATOM   3993  C  CA  . GLY B  1 243 ? 15.127  -24.411  17.835   1.00 32.71  ? 235 GLY E CA  1 
ATOM   3994  C  C   . GLY B  1 243 ? 14.786  -23.275  16.876   1.00 32.70  ? 235 GLY E C   1 
ATOM   3995  O  O   . GLY B  1 243 ? 13.994  -23.417  15.944   1.00 37.19  ? 235 GLY E O   1 
ATOM   3996  N  N   . PRO B  1 244 ? 15.367  -22.093  17.129   1.00 32.48  ? 236 PRO E N   1 
ATOM   3997  C  CA  . PRO B  1 244 ? 15.171  -20.910  16.286   1.00 31.88  ? 236 PRO E CA  1 
ATOM   3998  C  C   . PRO B  1 244 ? 15.684  -21.035  14.850   1.00 32.65  ? 236 PRO E C   1 
ATOM   3999  O  O   . PRO B  1 244 ? 16.760  -21.557  14.621   1.00 33.72  ? 236 PRO E O   1 
ATOM   4000  C  CB  . PRO B  1 244 ? 15.980  -19.830  17.005   1.00 31.26  ? 236 PRO E CB  1 
ATOM   4001  C  CG  . PRO B  1 244 ? 16.123  -20.336  18.426   1.00 31.14  ? 236 PRO E CG  1 
ATOM   4002  C  CD  . PRO B  1 244 ? 16.211  -21.839  18.304   1.00 30.78  ? 236 PRO E CD  1 
ATOM   4003  N  N   . VAL B  1 245 ? 14.884  -20.550  13.902   1.00 30.86  ? 237 VAL E N   1 
ATOM   4004  C  CA  . VAL B  1 245 ? 15.225  -20.515  12.502   1.00 28.70  ? 237 VAL E CA  1 
ATOM   4005  C  C   . VAL B  1 245 ? 15.166  -19.052  12.110   1.00 27.93  ? 237 VAL E C   1 
ATOM   4006  O  O   . VAL B  1 245 ? 14.087  -18.481  12.048   1.00 25.68  ? 237 VAL E O   1 
ATOM   4007  C  CB  . VAL B  1 245 ? 14.243  -21.369  11.675   1.00 31.52  ? 237 VAL E CB  1 
ATOM   4008  C  CG1 . VAL B  1 245 ? 14.560  -21.319  10.190   1.00 31.19  ? 237 VAL E CG1 1 
ATOM   4009  C  CG2 . VAL B  1 245 ? 14.258  -22.811  12.148   1.00 34.10  ? 237 VAL E CG2 1 
ATOM   4010  N  N   . VAL B  1 246 ? 16.335  -18.452  11.853   1.00 30.23  ? 238 VAL E N   1 
ATOM   4011  C  CA  . VAL B  1 246 ? 16.446  -17.012  11.659   1.00 24.99  ? 238 VAL E CA  1 
ATOM   4012  C  C   . VAL B  1 246 ? 17.009  -16.647  10.286   1.00 25.16  ? 238 VAL E C   1 
ATOM   4013  O  O   . VAL B  1 246 ? 18.104  -17.048  9.906    1.00 24.78  ? 238 VAL E O   1 
ATOM   4014  C  CB  . VAL B  1 246 ? 17.297  -16.360  12.766   1.00 25.97  ? 238 VAL E CB  1 
ATOM   4015  C  CG1 . VAL B  1 246 ? 17.264  -14.848  12.674   1.00 27.09  ? 238 VAL E CG1 1 
ATOM   4016  C  CG2 . VAL B  1 246 ? 16.838  -16.816  14.137   1.00 24.48  ? 238 VAL E CG2 1 
ATOM   4017  N  N   . PHE B  1 247 ? 16.299  -15.735  9.616    1.00 26.27  ? 239 PHE E N   1 
ATOM   4018  C  CA  . PHE B  1 247 ? 16.652  -15.244  8.297    1.00 25.66  ? 239 PHE E CA  1 
ATOM   4019  C  C   . PHE B  1 247 ? 17.758  -14.194  8.369    1.00 26.28  ? 239 PHE E C   1 
ATOM   4020  O  O   . PHE B  1 247 ? 17.732  -13.318  9.218    1.00 28.07  ? 239 PHE E O   1 
ATOM   4021  C  CB  . PHE B  1 247 ? 15.414  -14.633  7.649    1.00 25.95  ? 239 PHE E CB  1 
ATOM   4022  C  CG  . PHE B  1 247 ? 15.709  -13.868  6.392    1.00 27.22  ? 239 PHE E CG  1 
ATOM   4023  C  CD1 . PHE B  1 247 ? 16.267  -14.499  5.293    1.00 26.31  ? 239 PHE E CD1 1 
ATOM   4024  C  CD2 . PHE B  1 247 ? 15.417  -12.521  6.319    1.00 28.15  ? 239 PHE E CD2 1 
ATOM   4025  C  CE1 . PHE B  1 247 ? 16.486  -13.786  4.125    1.00 28.01  ? 239 PHE E CE1 1 
ATOM   4026  C  CE2 . PHE B  1 247 ? 15.654  -11.813  5.160    1.00 27.72  ? 239 PHE E CE2 1 
ATOM   4027  C  CZ  . PHE B  1 247 ? 16.185  -12.445  4.068    1.00 29.54  ? 239 PHE E CZ  1 
ATOM   4028  N  N   . GLU B  1 248 ? 18.711  -14.260  7.438    1.00 29.78  ? 240 GLU E N   1 
ATOM   4029  C  CA  . GLU B  1 248 ? 19.827  -13.328  7.388    1.00 32.05  ? 240 GLU E CA  1 
ATOM   4030  C  C   . GLU B  1 248 ? 20.088  -12.880  5.952    1.00 33.90  ? 240 GLU E C   1 
ATOM   4031  O  O   . GLU B  1 248 ? 20.302  -13.705  5.065    1.00 32.64  ? 240 GLU E O   1 
ATOM   4032  C  CB  . GLU B  1 248 ? 21.057  -14.047  7.931    1.00 35.41  ? 240 GLU E CB  1 
ATOM   4033  C  CG  . GLU B  1 248 ? 22.080  -13.163  8.556    1.00 38.12  ? 240 GLU E CG  1 
ATOM   4034  C  CD  . GLU B  1 248 ? 23.221  -13.918  9.216    1.00 36.22  ? 240 GLU E CD  1 
ATOM   4035  O  OE1 . GLU B  1 248 ? 23.515  -15.083  8.846    1.00 36.35  ? 240 GLU E OE1 1 
ATOM   4036  O  OE2 . GLU B  1 248 ? 23.799  -13.355  10.122   1.00 37.14  ? 240 GLU E OE2 1 
ATOM   4037  N  N   . SER B  1 249 ? 20.150  -11.559  5.750    1.00 31.58  ? 241 SER E N   1 
ATOM   4038  C  CA  . SER B  1 249 ? 20.422  -10.958  4.453    1.00 33.77  ? 241 SER E CA  1 
ATOM   4039  C  C   . SER B  1 249 ? 21.010  -9.574   4.709    1.00 38.65  ? 241 SER E C   1 
ATOM   4040  O  O   . SER B  1 249 ? 20.605  -8.904   5.656    1.00 43.15  ? 241 SER E O   1 
ATOM   4041  C  CB  . SER B  1 249 ? 19.150  -10.888  3.622    1.00 32.23  ? 241 SER E CB  1 
ATOM   4042  O  OG  . SER B  1 249 ? 19.392  -10.384  2.326    1.00 35.01  ? 241 SER E OG  1 
ATOM   4043  N  N   . PHE B  1 250 ? 21.977  -9.134   3.896    1.00 38.33  ? 242 PHE E N   1 
ATOM   4044  C  CA  . PHE B  1 250 ? 22.648  -7.868   4.181    1.00 47.80  ? 242 PHE E CA  1 
ATOM   4045  C  C   . PHE B  1 250 ? 22.710  -6.879   3.005    1.00 47.07  ? 242 PHE E C   1 
ATOM   4046  O  O   . PHE B  1 250 ? 22.914  -7.252   1.843    1.00 45.97  ? 242 PHE E O   1 
ATOM   4047  C  CB  . PHE B  1 250 ? 24.074  -8.152   4.643    1.00 52.97  ? 242 PHE E CB  1 
ATOM   4048  C  CG  . PHE B  1 250 ? 24.171  -9.075   5.824    1.00 42.91  ? 242 PHE E CG  1 
ATOM   4049  C  CD1 . PHE B  1 250 ? 23.935  -8.626   7.104    1.00 46.04  ? 242 PHE E CD1 1 
ATOM   4050  C  CD2 . PHE B  1 250 ? 24.498  -10.399  5.643    1.00 45.90  ? 242 PHE E CD2 1 
ATOM   4051  C  CE1 . PHE B  1 250 ? 24.033  -9.480   8.188    1.00 48.02  ? 242 PHE E CE1 1 
ATOM   4052  C  CE2 . PHE B  1 250 ? 24.593  -11.255  6.725    1.00 45.09  ? 242 PHE E CE2 1 
ATOM   4053  C  CZ  . PHE B  1 250 ? 24.356  -10.794  7.996    1.00 46.59  ? 242 PHE E CZ  1 
ATOM   4054  N  N   . SER B  1 251 ? 22.595  -5.585   3.352    1.00 48.38  ? 243 SER E N   1 
ATOM   4055  C  CA  . SER B  1 251 ? 22.717  -4.496   2.389    1.00 47.24  ? 243 SER E CA  1 
ATOM   4056  C  C   . SER B  1 251 ? 23.700  -3.443   2.896    1.00 47.37  ? 243 SER E C   1 
ATOM   4057  O  O   . SER B  1 251 ? 23.625  -3.024   4.053    1.00 48.80  ? 243 SER E O   1 
ATOM   4058  C  CB  . SER B  1 251 ? 21.370  -3.872   2.106    1.00 53.22  ? 243 SER E CB  1 
ATOM   4059  O  OG  . SER B  1 251 ? 21.508  -2.731   1.249    1.00 45.01  ? 243 SER E OG  1 
ATOM   4060  N  N   . SER B  1 252 ? 24.604  -2.992   2.019    1.00 49.01  ? 244 SER E N   1 
ATOM   4061  C  CA  . SER B  1 252 ? 25.590  -1.971   2.379    1.00 48.13  ? 244 SER E CA  1 
ATOM   4062  C  C   . SER B  1 252 ? 24.918  -0.632   2.693    1.00 49.17  ? 244 SER E C   1 
ATOM   4063  O  O   . SER B  1 252 ? 25.464  0.165    3.461    1.00 43.37  ? 244 SER E O   1 
ATOM   4064  C  CB  . SER B  1 252 ? 26.659  -1.801   1.310    1.00 42.67  ? 244 SER E CB  1 
ATOM   4065  O  OG  . SER B  1 252 ? 26.101  -1.309   0.098    1.00 40.24  ? 244 SER E OG  1 
ATOM   4066  N  N   . SER B  1 253 ? 23.746  -0.398   2.086    1.00 50.32  ? 245 SER E N   1 
ATOM   4067  C  CA  . SER B  1 253 ? 22.962  0.802    2.345    1.00 55.63  ? 245 SER E CA  1 
ATOM   4068  C  C   . SER B  1 253 ? 22.506  0.805    3.798    1.00 59.19  ? 245 SER E C   1 
ATOM   4069  O  O   . SER B  1 253 ? 22.660  1.802    4.495    1.00 60.48  ? 245 SER E O   1 
ATOM   4070  C  CB  . SER B  1 253 ? 21.766  0.908    1.427    1.00 55.03  ? 245 SER E CB  1 
ATOM   4071  O  OG  . SER B  1 253 ? 22.181  1.101    0.084    1.00 52.27  ? 245 SER E OG  1 
ATOM   4072  N  N   . VAL B  1 254 ? 22.018  -0.351   4.259    1.00 54.29  ? 246 VAL E N   1 
ATOM   4073  C  CA  . VAL B  1 254 ? 21.462  -0.467   5.598    1.00 49.01  ? 246 VAL E CA  1 
ATOM   4074  C  C   . VAL B  1 254 ? 22.535  -0.568   6.688    1.00 48.72  ? 246 VAL E C   1 
ATOM   4075  O  O   . VAL B  1 254 ? 22.511  0.216    7.639    1.00 50.29  ? 246 VAL E O   1 
ATOM   4076  C  CB  . VAL B  1 254 ? 20.479  -1.648   5.673    1.00 41.08  ? 246 VAL E CB  1 
ATOM   4077  C  CG1 . VAL B  1 254 ? 20.025  -1.871   7.104    1.00 40.09  ? 246 VAL E CG1 1 
ATOM   4078  C  CG2 . VAL B  1 254 ? 19.296  -1.418   4.742    1.00 36.06  ? 246 VAL E CG2 1 
ATOM   4079  N  N   . VAL B  1 255 ? 23.417  -1.571   6.617    1.00 49.92  ? 247 VAL E N   1 
ATOM   4080  C  CA  . VAL B  1 255 ? 24.372  -1.813   7.696    1.00 49.06  ? 247 VAL E CA  1 
ATOM   4081  C  C   . VAL B  1 255 ? 25.473  -0.752   7.708    1.00 41.12  ? 247 VAL E C   1 
ATOM   4082  O  O   . VAL B  1 255 ? 25.720  -0.072   6.715    1.00 34.66  ? 247 VAL E O   1 
ATOM   4083  C  CB  . VAL B  1 255 ? 24.993  -3.225   7.620    1.00 53.27  ? 247 VAL E CB  1 
ATOM   4084  C  CG1 . VAL B  1 255 ? 23.913  -4.300   7.624    1.00 49.98  ? 247 VAL E CG1 1 
ATOM   4085  C  CG2 . VAL B  1 255 ? 25.926  -3.385   6.418    1.00 47.19  ? 247 VAL E CG2 1 
ATOM   4086  N  N   . ALA B  1 256 ? 26.190  -0.702   8.832    1.00 46.36  ? 248 ALA E N   1 
ATOM   4087  C  CA  . ALA B  1 256 ? 27.274  0.258    9.004    1.00 55.87  ? 248 ALA E CA  1 
ATOM   4088  C  C   . ALA B  1 256 ? 28.435  -0.085   8.074    1.00 58.73  ? 248 ALA E C   1 
ATOM   4089  O  O   . ALA B  1 256 ? 28.636  -1.246   7.694    1.00 46.51  ? 248 ALA E O   1 
ATOM   4090  C  CB  . ALA B  1 256 ? 27.741  0.320    10.444   1.00 45.84  ? 248 ALA E CB  1 
ATOM   4091  N  N   . PRO B  1 257 ? 29.257  0.924    7.714    1.00 61.95  ? 249 PRO E N   1 
ATOM   4092  C  CA  . PRO B  1 257 ? 30.431  0.682    6.877    1.00 64.77  ? 249 PRO E CA  1 
ATOM   4093  C  C   . PRO B  1 257 ? 31.352  -0.386   7.458    1.00 59.57  ? 249 PRO E C   1 
ATOM   4094  O  O   . PRO B  1 257 ? 31.946  -1.142   6.701    1.00 60.01  ? 249 PRO E O   1 
ATOM   4095  C  CB  . PRO B  1 257 ? 31.138  2.041    6.855    1.00 68.32  ? 249 PRO E CB  1 
ATOM   4096  C  CG  . PRO B  1 257 ? 30.040  3.043    7.134    1.00 64.92  ? 249 PRO E CG  1 
ATOM   4097  C  CD  . PRO B  1 257 ? 29.104  2.338    8.089    1.00 63.94  ? 249 PRO E CD  1 
ATOM   4098  N  N   . ASP B  1 258 ? 31.434  -0.448   8.795    1.00 53.83  ? 250 ASP E N   1 
ATOM   4099  C  CA  . ASP B  1 258 ? 32.238  -1.454   9.471    1.00 63.43  ? 250 ASP E CA  1 
ATOM   4100  C  C   . ASP B  1 258 ? 31.836  -2.882   9.089    1.00 61.42  ? 250 ASP E C   1 
ATOM   4101  O  O   . ASP B  1 258 ? 32.615  -3.619   8.484    1.00 59.34  ? 250 ASP E O   1 
ATOM   4102  C  CB  . ASP B  1 258 ? 32.156  -1.303   10.991   1.00 71.74  ? 250 ASP E CB  1 
ATOM   4103  C  CG  . ASP B  1 258 ? 33.384  -0.637   11.585   1.00 77.96  ? 250 ASP E CG  1 
ATOM   4104  O  OD1 . ASP B  1 258 ? 34.098  0.072    10.835   1.00 78.31  ? 250 ASP E OD1 1 
ATOM   4105  O  OD2 . ASP B  1 258 ? 33.642  -0.869   12.785   1.00 80.67  ? 250 ASP E OD2 1 
ATOM   4106  N  N   . LEU B  1 259 ? 30.618  -3.270   9.472    1.00 60.65  ? 251 LEU E N   1 
ATOM   4107  C  CA  . LEU B  1 259 ? 30.138  -4.628   9.278    1.00 61.93  ? 251 LEU E CA  1 
ATOM   4108  C  C   . LEU B  1 259 ? 29.946  -4.961   7.797    1.00 49.13  ? 251 LEU E C   1 
ATOM   4109  O  O   . LEU B  1 259 ? 30.114  -6.106   7.402    1.00 46.16  ? 251 LEU E O   1 
ATOM   4110  C  CB  . LEU B  1 259 ? 28.827  -4.825   10.047   1.00 64.49  ? 251 LEU E CB  1 
ATOM   4111  C  CG  . LEU B  1 259 ? 28.447  -6.286   10.279   1.00 66.67  ? 251 LEU E CG  1 
ATOM   4112  C  CD1 . LEU B  1 259 ? 29.523  -6.993   11.082   1.00 66.13  ? 251 LEU E CD1 1 
ATOM   4113  C  CD2 . LEU B  1 259 ? 27.108  -6.394   10.978   1.00 66.36  ? 251 LEU E CD2 1 
ATOM   4114  N  N   . SER B  1 260 ? 29.584  -3.974   6.981    1.00 44.66  ? 252 SER E N   1 
ATOM   4115  C  CA  . SER B  1 260 ? 29.397  -4.227   5.562    1.00 48.31  ? 252 SER E CA  1 
ATOM   4116  C  C   . SER B  1 260 ? 30.737  -4.632   4.946    1.00 52.11  ? 252 SER E C   1 
ATOM   4117  O  O   . SER B  1 260 ? 30.794  -5.556   4.135    1.00 47.80  ? 252 SER E O   1 
ATOM   4118  C  CB  . SER B  1 260 ? 28.775  -3.043   4.841    1.00 46.41  ? 252 SER E CB  1 
ATOM   4119  O  OG  . SER B  1 260 ? 29.754  -2.110   4.418    1.00 54.78  ? 252 SER E OG  1 
ATOM   4120  N  N   . ARG B  1 261 ? 31.813  -3.963   5.378    1.00 50.56  ? 253 ARG E N   1 
ATOM   4121  C  CA  . ARG B  1 261 ? 33.145  -4.272   4.891    1.00 50.65  ? 253 ARG E CA  1 
ATOM   4122  C  C   . ARG B  1 261 ? 33.579  -5.634   5.417    1.00 39.60  ? 253 ARG E C   1 
ATOM   4123  O  O   . ARG B  1 261 ? 34.222  -6.384   4.700    1.00 36.47  ? 253 ARG E O   1 
ATOM   4124  C  CB  . ARG B  1 261 ? 34.154  -3.199   5.319    1.00 59.40  ? 253 ARG E CB  1 
ATOM   4125  C  CG  . ARG B  1 261 ? 33.739  -1.786   4.931    1.00 71.50  ? 253 ARG E CG  1 
ATOM   4126  C  CD  . ARG B  1 261 ? 34.618  -0.717   5.552    1.00 77.79  ? 253 ARG E CD  1 
ATOM   4127  N  NE  . ARG B  1 261 ? 34.900  -0.950   6.970    1.00 85.02  ? 253 ARG E NE  1 
ATOM   4128  C  CZ  . ARG B  1 261 ? 36.105  -1.211   7.486    1.00 80.30  ? 253 ARG E CZ  1 
ATOM   4129  N  NH1 . ARG B  1 261 ? 37.179  -1.309   6.723    1.00 77.31  ? 253 ARG E NH1 1 
ATOM   4130  N  NH2 . ARG B  1 261 ? 36.241  -1.372   8.788    1.00 77.04  ? 253 ARG E NH2 1 
ATOM   4131  N  N   . MET B  1 262 ? 33.267  -5.928   6.683    1.00 38.87  ? 254 MET E N   1 
ATOM   4132  C  CA  . MET B  1 262 ? 33.662  -7.183   7.308    1.00 39.27  ? 254 MET E CA  1 
ATOM   4133  C  C   . MET B  1 262 ? 33.045  -8.362   6.560    1.00 39.79  ? 254 MET E C   1 
ATOM   4134  O  O   . MET B  1 262 ? 33.724  -9.339   6.303    1.00 38.99  ? 254 MET E O   1 
ATOM   4135  C  CB  . MET B  1 262 ? 33.203  -7.242   8.763    1.00 44.53  ? 254 MET E CB  1 
ATOM   4136  C  CG  . MET B  1 262 ? 34.035  -6.396   9.725    1.00 54.16  ? 254 MET E CG  1 
ATOM   4137  S  SD  . MET B  1 262 ? 33.486  -6.582   11.465   1.00 61.54  ? 254 MET E SD  1 
ATOM   4138  C  CE  . MET B  1 262 ? 33.744  -8.336   11.733   1.00 62.59  ? 254 MET E CE  1 
ATOM   4139  N  N   . LEU B  1 263 ? 31.759  -8.248   6.195    1.00 37.52  ? 255 LEU E N   1 
ATOM   4140  C  CA  . LEU B  1 263 ? 31.060  -9.333   5.523    1.00 37.53  ? 255 LEU E CA  1 
ATOM   4141  C  C   . LEU B  1 263 ? 31.323  -9.329   4.017    1.00 34.38  ? 255 LEU E C   1 
ATOM   4142  O  O   . LEU B  1 263 ? 30.873  -10.211  3.284    1.00 29.95  ? 255 LEU E O   1 
ATOM   4143  C  CB  . LEU B  1 263 ? 29.561  -9.214   5.815    1.00 40.37  ? 255 LEU E CB  1 
ATOM   4144  C  CG  . LEU B  1 263 ? 29.159  -9.309   7.287    1.00 43.32  ? 255 LEU E CG  1 
ATOM   4145  C  CD1 . LEU B  1 263 ? 27.669  -9.037   7.447    1.00 49.03  ? 255 LEU E CD1 1 
ATOM   4146  C  CD2 . LEU B  1 263 ? 29.519  -10.672  7.868    1.00 48.05  ? 255 LEU E CD2 1 
ATOM   4147  N  N   . GLY B  1 264 ? 32.056  -8.335   3.539    1.00 33.99  ? 256 GLY E N   1 
ATOM   4148  C  CA  . GLY B  1 264 ? 32.349  -8.237   2.118    1.00 30.94  ? 256 GLY E CA  1 
ATOM   4149  C  C   . GLY B  1 264 ? 31.086  -8.038   1.278    1.00 32.74  ? 256 GLY E C   1 
ATOM   4150  O  O   . GLY B  1 264 ? 30.892  -8.710   0.266    1.00 32.38  ? 256 GLY E O   1 
ATOM   4151  N  N   . ILE B  1 265 ? 30.224  -7.106   1.709    1.00 31.74  ? 257 ILE E N   1 
ATOM   4152  C  CA  . ILE B  1 265 ? 29.035  -6.750   0.957    1.00 30.97  ? 257 ILE E CA  1 
ATOM   4153  C  C   . ILE B  1 265 ? 29.386  -5.676   -0.075   1.00 35.66  ? 257 ILE E C   1 
ATOM   4154  O  O   . ILE B  1 265 ? 29.248  -4.479   0.196    1.00 36.50  ? 257 ILE E O   1 
ATOM   4155  C  CB  . ILE B  1 265 ? 27.925  -6.233   1.885    1.00 34.15  ? 257 ILE E CB  1 
ATOM   4156  C  CG1 . ILE B  1 265 ? 27.783  -7.068   3.157    1.00 35.95  ? 257 ILE E CG1 1 
ATOM   4157  C  CG2 . ILE B  1 265 ? 26.620  -6.119   1.121    1.00 35.76  ? 257 ILE E CG2 1 
ATOM   4158  C  CD1 . ILE B  1 265 ? 27.468  -8.540   2.911    1.00 38.02  ? 257 ILE E CD1 1 
ATOM   4159  N  N   . TRP B  1 266 ? 29.800  -6.116   -1.266   1.00 29.61  ? 258 TRP E N   1 
ATOM   4160  C  CA  . TRP B  1 266 ? 30.161  -5.206   -2.335   1.00 30.82  ? 258 TRP E CA  1 
ATOM   4161  C  C   . TRP B  1 266 ? 28.973  -4.909   -3.243   1.00 31.86  ? 258 TRP E C   1 
ATOM   4162  O  O   . TRP B  1 266 ? 29.007  -3.958   -4.011   1.00 31.25  ? 258 TRP E O   1 
ATOM   4163  C  CB  . TRP B  1 266 ? 31.325  -5.792   -3.141   1.00 29.78  ? 258 TRP E CB  1 
ATOM   4164  C  CG  . TRP B  1 266 ? 32.413  -6.412   -2.320   1.00 29.91  ? 258 TRP E CG  1 
ATOM   4165  C  CD1 . TRP B  1 266 ? 32.958  -7.649   -2.509   1.00 34.16  ? 258 TRP E CD1 1 
ATOM   4166  C  CD2 . TRP B  1 266 ? 33.083  -5.856   -1.179   1.00 28.00  ? 258 TRP E CD2 1 
ATOM   4167  N  NE1 . TRP B  1 266 ? 33.915  -7.903   -1.564   1.00 30.60  ? 258 TRP E NE1 1 
ATOM   4168  C  CE2 . TRP B  1 266 ? 34.016  -6.819   -0.739   1.00 27.86  ? 258 TRP E CE2 1 
ATOM   4169  C  CE3 . TRP B  1 266 ? 33.001  -4.638   -0.496   1.00 30.87  ? 258 TRP E CE3 1 
ATOM   4170  C  CZ2 . TRP B  1 266 ? 34.843  -6.610   0.362    1.00 29.91  ? 258 TRP E CZ2 1 
ATOM   4171  C  CZ3 . TRP B  1 266 ? 33.818  -4.432   0.594    1.00 31.95  ? 258 TRP E CZ3 1 
ATOM   4172  C  CH2 . TRP B  1 266 ? 34.734  -5.399   1.009    1.00 31.17  ? 258 TRP E CH2 1 
ATOM   4173  N  N   . ARG B  1 267 ? 27.952  -5.758   -3.193   1.00 32.49  ? 259 ARG E N   1 
ATOM   4174  C  CA  . ARG B  1 267 ? 26.819  -5.665   -4.091   1.00 32.99  ? 259 ARG E CA  1 
ATOM   4175  C  C   . ARG B  1 267 ? 25.581  -5.669   -3.211   1.00 32.46  ? 259 ARG E C   1 
ATOM   4176  O  O   . ARG B  1 267 ? 25.566  -6.290   -2.151   1.00 33.48  ? 259 ARG E O   1 
ATOM   4177  C  CB  . ARG B  1 267 ? 26.710  -6.886   -5.030   1.00 35.39  ? 259 ARG E CB  1 
ATOM   4178  C  CG  . ARG B  1 267 ? 28.015  -7.606   -5.320   1.00 46.09  ? 259 ARG E CG  1 
ATOM   4179  C  CD  . ARG B  1 267 ? 27.803  -9.114   -5.482   1.00 43.26  ? 259 ARG E CD  1 
ATOM   4180  N  NE  . ARG B  1 267 ? 26.723  -9.439   -6.378   1.00 35.97  ? 259 ARG E NE  1 
ATOM   4181  C  CZ  . ARG B  1 267 ? 26.187  -10.644  -6.549   1.00 30.62  ? 259 ARG E CZ  1 
ATOM   4182  N  NH1 . ARG B  1 267 ? 26.658  -11.712  -5.932   1.00 31.01  ? 259 ARG E NH1 1 
ATOM   4183  N  NH2 . ARG B  1 267 ? 25.185  -10.796  -7.393   1.00 28.63  ? 259 ARG E NH2 1 
ATOM   4184  N  N   . ASN B  1 268 ? 24.520  -5.039   -3.686   1.00 32.38  ? 260 ASN E N   1 
ATOM   4185  C  CA  . ASN B  1 268 ? 23.267  -5.073   -2.956   1.00 38.79  ? 260 ASN E CA  1 
ATOM   4186  C  C   . ASN B  1 268 ? 22.268  -5.891   -3.760   1.00 33.32  ? 260 ASN E C   1 
ATOM   4187  O  O   . ASN B  1 268 ? 22.036  -5.625   -4.924   1.00 33.93  ? 260 ASN E O   1 
ATOM   4188  C  CB  . ASN B  1 268 ? 22.773  -3.670   -2.597   1.00 42.50  ? 260 ASN E CB  1 
ATOM   4189  C  CG  . ASN B  1 268 ? 23.588  -3.050   -1.468   1.00 45.49  ? 260 ASN E CG  1 
ATOM   4190  O  OD1 . ASN B  1 268 ? 24.002  -3.746   -0.531   1.00 36.84  ? 260 ASN E OD1 1 
ATOM   4191  N  ND2 . ASN B  1 268 ? 23.864  -1.753   -1.554   1.00 45.35  ? 260 ASN E ND2 1 
ATOM   4192  N  N   . LEU B  1 269 ? 21.730  -6.929   -3.121   1.00 31.18  ? 261 LEU E N   1 
ATOM   4193  C  CA  . LEU B  1 269 ? 20.854  -7.873   -3.786   1.00 34.63  ? 261 LEU E CA  1 
ATOM   4194  C  C   . LEU B  1 269 ? 19.385  -7.481   -3.637   1.00 31.30  ? 261 LEU E C   1 
ATOM   4195  O  O   . LEU B  1 269 ? 18.527  -8.182   -4.162   1.00 33.37  ? 261 LEU E O   1 
ATOM   4196  C  CB  . LEU B  1 269 ? 21.081  -9.258   -3.168   1.00 38.65  ? 261 LEU E CB  1 
ATOM   4197  C  CG  . LEU B  1 269 ? 22.381  -9.993   -3.504   1.00 41.74  ? 261 LEU E CG  1 
ATOM   4198  C  CD1 . LEU B  1 269 ? 22.311  -10.651  -4.872   1.00 45.62  ? 261 LEU E CD1 1 
ATOM   4199  C  CD2 . LEU B  1 269 ? 23.586  -9.077   -3.428   1.00 40.66  ? 261 LEU E CD2 1 
ATOM   4200  N  N   . TRP B  1 270 ? 19.092  -6.395   -2.914   1.00 32.83  ? 262 TRP E N   1 
ATOM   4201  C  CA  . TRP B  1 270 ? 17.717  -5.929   -2.717   1.00 30.19  ? 262 TRP E CA  1 
ATOM   4202  C  C   . TRP B  1 270 ? 17.691  -4.458   -2.308   1.00 30.40  ? 262 TRP E C   1 
ATOM   4203  O  O   . TRP B  1 270 ? 18.619  -3.972   -1.676   1.00 30.13  ? 262 TRP E O   1 
ATOM   4204  C  CB  . TRP B  1 270 ? 16.996  -6.785   -1.665   1.00 27.33  ? 262 TRP E CB  1 
ATOM   4205  C  CG  . TRP B  1 270 ? 17.762  -7.010   -0.401   1.00 26.45  ? 262 TRP E CG  1 
ATOM   4206  C  CD1 . TRP B  1 270 ? 18.529  -8.093   -0.088   1.00 27.88  ? 262 TRP E CD1 1 
ATOM   4207  C  CD2 . TRP B  1 270 ? 17.866  -6.121   0.721    1.00 30.21  ? 262 TRP E CD2 1 
ATOM   4208  N  NE1 . TRP B  1 270 ? 19.079  -7.960   1.160    1.00 28.68  ? 262 TRP E NE1 1 
ATOM   4209  C  CE2 . TRP B  1 270 ? 18.689  -6.754   1.683    1.00 30.40  ? 262 TRP E CE2 1 
ATOM   4210  C  CE3 . TRP B  1 270 ? 17.308  -4.879   1.025    1.00 30.63  ? 262 TRP E CE3 1 
ATOM   4211  C  CZ2 . TRP B  1 270 ? 18.951  -6.184   2.924    1.00 29.05  ? 262 TRP E CZ2 1 
ATOM   4212  C  CZ3 . TRP B  1 270 ? 17.586  -4.305   2.240    1.00 28.27  ? 262 TRP E CZ3 1 
ATOM   4213  C  CH2 . TRP B  1 270 ? 18.386  -4.957   3.176    1.00 30.58  ? 262 TRP E CH2 1 
ATOM   4214  N  N   . ALA B  1 271 ? 16.586  -3.783   -2.639   1.00 30.62  ? 263 ALA E N   1 
ATOM   4215  C  CA  . ALA B  1 271 ? 16.390  -2.382   -2.316   1.00 37.84  ? 263 ALA E CA  1 
ATOM   4216  C  C   . ALA B  1 271 ? 15.299  -2.192   -1.260   1.00 34.12  ? 263 ALA E C   1 
ATOM   4217  O  O   . ALA B  1 271 ? 15.308  -1.197   -0.550   1.00 36.74  ? 263 ALA E O   1 
ATOM   4218  C  CB  . ALA B  1 271 ? 16.040  -1.643   -3.588   1.00 42.36  ? 263 ALA E CB  1 
ATOM   4219  N  N   . ASP B  1 272 ? 14.334  -3.114   -1.176   1.00 32.09  ? 264 ASP E N   1 
ATOM   4220  C  CA  . ASP B  1 272 ? 13.222  -2.972   -0.252   1.00 31.67  ? 264 ASP E CA  1 
ATOM   4221  C  C   . ASP B  1 272 ? 13.228  -4.090   0.791    1.00 30.41  ? 264 ASP E C   1 
ATOM   4222  O  O   . ASP B  1 272 ? 12.773  -5.205   0.524    1.00 30.95  ? 264 ASP E O   1 
ATOM   4223  C  CB  . ASP B  1 272 ? 11.892  -2.948   -1.015   1.00 35.87  ? 264 ASP E CB  1 
ATOM   4224  C  CG  . ASP B  1 272 ? 10.675  -2.866   -0.107   1.00 41.07  ? 264 ASP E CG  1 
ATOM   4225  O  OD1 . ASP B  1 272 ? 10.856  -2.800   1.133    1.00 46.99  ? 264 ASP E OD1 1 
ATOM   4226  O  OD2 . ASP B  1 272 ? 9.558   -2.874   -0.643   1.00 44.45  ? 264 ASP E OD2 1 
ATOM   4227  N  N   . ASN B  1 273 ? 13.681  -3.769   2.008    1.00 29.42  ? 265 ASN E N   1 
ATOM   4228  C  CA  . ASN B  1 273 ? 13.792  -4.770   3.054    1.00 30.31  ? 265 ASN E CA  1 
ATOM   4229  C  C   . ASN B  1 273 ? 12.425  -5.219   3.587    1.00 32.90  ? 265 ASN E C   1 
ATOM   4230  O  O   . ASN B  1 273 ? 12.308  -6.320   4.121    1.00 28.48  ? 265 ASN E O   1 
ATOM   4231  C  CB  . ASN B  1 273 ? 14.691  -4.306   4.195    1.00 32.56  ? 265 ASN E CB  1 
ATOM   4232  C  CG  . ASN B  1 273 ? 14.341  -2.933   4.731    1.00 32.38  ? 265 ASN E CG  1 
ATOM   4233  O  OD1 . ASN B  1 273 ? 13.312  -2.354   4.389    1.00 30.91  ? 265 ASN E OD1 1 
ATOM   4234  N  ND2 . ASN B  1 273 ? 15.205  -2.417   5.585    1.00 30.22  ? 265 ASN E ND2 1 
ATOM   4235  N  N   . GLU B  1 274 ? 11.393  -4.390   3.420    1.00 31.25  ? 266 GLU E N   1 
ATOM   4236  C  CA  . GLU B  1 274 ? 10.056  -4.767   3.828    1.00 34.47  ? 266 GLU E CA  1 
ATOM   4237  C  C   . GLU B  1 274 ? 9.598   -5.964   3.004    1.00 29.10  ? 266 GLU E C   1 
ATOM   4238  O  O   . GLU B  1 274 ? 9.086   -6.940   3.549    1.00 28.04  ? 266 GLU E O   1 
ATOM   4239  C  CB  . GLU B  1 274 ? 9.057   -3.627   3.622    1.00 37.56  ? 266 GLU E CB  1 
ATOM   4240  C  CG  . GLU B  1 274 ? 9.108   -2.555   4.689    1.00 44.58  ? 266 GLU E CG  1 
ATOM   4241  C  CD  . GLU B  1 274 ? 8.038   -1.494   4.499    1.00 46.98  ? 266 GLU E CD  1 
ATOM   4242  O  OE1 . GLU B  1 274 ? 7.201   -1.620   3.570    1.00 54.89  ? 266 GLU E OE1 1 
ATOM   4243  O  OE2 . GLU B  1 274 ? 8.054   -0.547   5.256    1.00 48.95  ? 266 GLU E OE2 1 
ATOM   4244  N  N   . GLU B  1 275 ? 9.749   -5.846   1.688    1.00 30.29  ? 267 GLU E N   1 
ATOM   4245  C  CA  . GLU B  1 275 ? 9.357   -6.909   0.777    1.00 35.63  ? 267 GLU E CA  1 
ATOM   4246  C  C   . GLU B  1 275 ? 10.221  -8.145   1.042    1.00 31.58  ? 267 GLU E C   1 
ATOM   4247  O  O   . GLU B  1 275 ? 9.721   -9.256   1.085    1.00 29.51  ? 267 GLU E O   1 
ATOM   4248  C  CB  . GLU B  1 275 ? 9.468   -6.453   -0.674   1.00 41.40  ? 267 GLU E CB  1 
ATOM   4249  C  CG  . GLU B  1 275 ? 9.074   -7.520   -1.684   1.00 57.33  ? 267 GLU E CG  1 
ATOM   4250  C  CD  . GLU B  1 275 ? 9.464   -7.188   -3.122   1.00 69.35  ? 267 GLU E CD  1 
ATOM   4251  O  OE1 . GLU B  1 275 ? 9.048   -6.094   -3.598   1.00 79.64  ? 267 GLU E OE1 1 
ATOM   4252  O  OE2 . GLU B  1 275 ? 10.197  -8.003   -3.772   1.00 45.65  ? 267 GLU E OE2 1 
ATOM   4253  N  N   . LEU B  1 276 ? 11.518  -7.937   1.253    1.00 31.72  ? 268 LEU E N   1 
ATOM   4254  C  CA  . LEU B  1 276 ? 12.448  -9.042   1.470    1.00 29.32  ? 268 LEU E CA  1 
ATOM   4255  C  C   . LEU B  1 276 ? 12.053  -9.831   2.710    1.00 28.35  ? 268 LEU E C   1 
ATOM   4256  O  O   . LEU B  1 276 ? 11.962  -11.060  2.660    1.00 27.28  ? 268 LEU E O   1 
ATOM   4257  C  CB  . LEU B  1 276 ? 13.874  -8.506   1.626    1.00 28.81  ? 268 LEU E CB  1 
ATOM   4258  C  CG  . LEU B  1 276 ? 14.938  -9.526   2.049    1.00 27.30  ? 268 LEU E CG  1 
ATOM   4259  C  CD1 . LEU B  1 276 ? 15.296  -10.424  0.881    1.00 29.46  ? 268 LEU E CD1 1 
ATOM   4260  C  CD2 . LEU B  1 276 ? 16.196  -8.835   2.555    1.00 29.67  ? 268 LEU E CD2 1 
ATOM   4261  N  N   . GLY B  1 277 ? 11.899  -9.111   3.824    1.00 24.11  ? 269 GLY E N   1 
ATOM   4262  C  CA  . GLY B  1 277 ? 11.561  -9.706   5.101    1.00 23.75  ? 269 GLY E CA  1 
ATOM   4263  C  C   . GLY B  1 277 ? 10.269  -10.518  5.051    1.00 23.21  ? 269 GLY E C   1 
ATOM   4264  O  O   . GLY B  1 277 ? 10.220  -11.623  5.587    1.00 25.35  ? 269 GLY E O   1 
ATOM   4265  N  N   . ALA B  1 278 ? 9.225   -9.948   4.443    1.00 23.66  ? 270 ALA E N   1 
ATOM   4266  C  CA  . ALA B  1 278 ? 7.943   -10.615  4.331    1.00 25.42  ? 270 ALA E CA  1 
ATOM   4267  C  C   . ALA B  1 278 ? 8.085   -11.859  3.460    1.00 26.25  ? 270 ALA E C   1 
ATOM   4268  O  O   . ALA B  1 278 ? 7.501   -12.894  3.741    1.00 27.00  ? 270 ALA E O   1 
ATOM   4269  C  CB  . ALA B  1 278 ? 6.901   -9.678   3.779    1.00 26.75  ? 270 ALA E CB  1 
ATOM   4270  N  N   . HIS B  1 279 ? 8.871   -11.745  2.400    1.00 25.67  ? 271 HIS E N   1 
ATOM   4271  C  CA  . HIS B  1 279 ? 9.128   -12.886  1.537    1.00 26.29  ? 271 HIS E CA  1 
ATOM   4272  C  C   . HIS B  1 279 ? 9.873   -13.995  2.282    1.00 24.35  ? 271 HIS E C   1 
ATOM   4273  O  O   . HIS B  1 279 ? 9.525   -15.157  2.173    1.00 26.37  ? 271 HIS E O   1 
ATOM   4274  C  CB  . HIS B  1 279 ? 9.904   -12.452  0.294    1.00 26.05  ? 271 HIS E CB  1 
ATOM   4275  C  CG  . HIS B  1 279 ? 10.135  -13.587  -0.646   1.00 26.66  ? 271 HIS E CG  1 
ATOM   4276  N  ND1 . HIS B  1 279 ? 11.247  -14.390  -0.572   1.00 24.14  ? 271 HIS E ND1 1 
ATOM   4277  C  CD2 . HIS B  1 279 ? 9.416   -14.026  -1.699   1.00 24.13  ? 271 HIS E CD2 1 
ATOM   4278  C  CE1 . HIS B  1 279 ? 11.152  -15.322  -1.511   1.00 24.72  ? 271 HIS E CE1 1 
ATOM   4279  N  NE2 . HIS B  1 279 ? 10.063  -15.113  -2.209   1.00 23.17  ? 271 HIS E NE2 1 
ATOM   4280  N  N   . ALA B  1 280 ? 10.879  -13.626  3.069    1.00 23.39  ? 272 ALA E N   1 
ATOM   4281  C  CA  . ALA B  1 280 ? 11.678  -14.587  3.815    1.00 23.76  ? 272 ALA E CA  1 
ATOM   4282  C  C   . ALA B  1 280 ? 10.831  -15.277  4.882    1.00 25.86  ? 272 ALA E C   1 
ATOM   4283  O  O   . ALA B  1 280 ? 10.965  -16.475  5.113    1.00 25.09  ? 272 ALA E O   1 
ATOM   4284  C  CB  . ALA B  1 280 ? 12.891  -13.932  4.433    1.00 22.58  ? 272 ALA E CB  1 
ATOM   4285  N  N   . ASN B  1 281 ? 9.968   -14.512  5.550    1.00 27.72  ? 273 ASN E N   1 
ATOM   4286  C  CA  . ASN B  1 281 ? 9.123   -15.064  6.592    1.00 25.19  ? 273 ASN E CA  1 
ATOM   4287  C  C   . ASN B  1 281 ? 8.199   -16.146  6.013    1.00 25.79  ? 273 ASN E C   1 
ATOM   4288  O  O   . ASN B  1 281 ? 8.046   -17.221  6.608    1.00 23.15  ? 273 ASN E O   1 
ATOM   4289  C  CB  . ASN B  1 281 ? 8.297   -13.962  7.251    1.00 26.32  ? 273 ASN E CB  1 
ATOM   4290  C  CG  . ASN B  1 281 ? 7.289   -14.506  8.239    1.00 25.84  ? 273 ASN E CG  1 
ATOM   4291  O  OD1 . ASN B  1 281 ? 7.652   -15.014  9.294    1.00 25.94  ? 273 ASN E OD1 1 
ATOM   4292  N  ND2 . ASN B  1 281 ? 6.019   -14.415  7.896    1.00 28.71  ? 273 ASN E ND2 1 
ATOM   4293  N  N   . ALA B  1 282 ? 7.606   -15.855  4.840    1.00 22.44  ? 274 ALA E N   1 
ATOM   4294  C  CA  . ALA B  1 282 ? 6.699   -16.782  4.193    1.00 24.04  ? 274 ALA E CA  1 
ATOM   4295  C  C   . ALA B  1 282 ? 7.469   -18.003  3.691    1.00 25.50  ? 274 ALA E C   1 
ATOM   4296  O  O   . ALA B  1 282 ? 6.997   -19.124  3.802    1.00 23.03  ? 274 ALA E O   1 
ATOM   4297  C  CB  . ALA B  1 282 ? 5.949   -16.100  3.083    1.00 21.11  ? 274 ALA E CB  1 
ATOM   4298  N  N   . PHE B  1 283 ? 8.667   -17.762  3.157    1.00 26.62  ? 275 PHE E N   1 
ATOM   4299  C  CA  . PHE B  1 283 ? 9.503   -18.821  2.618    1.00 24.46  ? 275 PHE E CA  1 
ATOM   4300  C  C   . PHE B  1 283 ? 9.774   -19.861  3.703    1.00 25.00  ? 275 PHE E C   1 
ATOM   4301  O  O   . PHE B  1 283 ? 9.556   -21.049  3.500    1.00 26.18  ? 275 PHE E O   1 
ATOM   4302  C  CB  . PHE B  1 283 ? 10.807  -18.229  2.083    1.00 24.53  ? 275 PHE E CB  1 
ATOM   4303  C  CG  . PHE B  1 283 ? 11.712  -19.213  1.390    1.00 24.82  ? 275 PHE E CG  1 
ATOM   4304  C  CD1 . PHE B  1 283 ? 12.562  -20.036  2.118    1.00 24.26  ? 275 PHE E CD1 1 
ATOM   4305  C  CD2 . PHE B  1 283 ? 11.685  -19.339  0.013    1.00 22.09  ? 275 PHE E CD2 1 
ATOM   4306  C  CE1 . PHE B  1 283 ? 13.377  -20.956  1.471    1.00 24.54  ? 275 PHE E CE1 1 
ATOM   4307  C  CE2 . PHE B  1 283 ? 12.503  -20.256  -0.624   1.00 23.15  ? 275 PHE E CE2 1 
ATOM   4308  C  CZ  . PHE B  1 283 ? 13.363  -21.043  0.096    1.00 21.84  ? 275 PHE E CZ  1 
ATOM   4309  N  N   . ILE B  1 284 ? 10.230  -19.399  4.862    1.00 23.21  ? 276 ILE E N   1 
ATOM   4310  C  CA  . ILE B  1 284 ? 10.569  -20.280  5.963    1.00 23.53  ? 276 ILE E CA  1 
ATOM   4311  C  C   . ILE B  1 284 ? 9.334   -21.008  6.493    1.00 22.72  ? 276 ILE E C   1 
ATOM   4312  O  O   . ILE B  1 284 ? 9.359   -22.225  6.672    1.00 19.79  ? 276 ILE E O   1 
ATOM   4313  C  CB  . ILE B  1 284 ? 11.283  -19.498  7.084    1.00 24.37  ? 276 ILE E CB  1 
ATOM   4314  C  CG1 . ILE B  1 284 ? 12.641  -18.971  6.610    1.00 25.97  ? 276 ILE E CG1 1 
ATOM   4315  C  CG2 . ILE B  1 284 ? 11.418  -20.359  8.326    1.00 24.64  ? 276 ILE E CG2 1 
ATOM   4316  C  CD1 . ILE B  1 284 ? 13.277  -17.957  7.538    1.00 26.82  ? 276 ILE E CD1 1 
ATOM   4317  N  N   . ARG B  1 285 ? 8.280   -20.258  6.825    1.00 22.50  ? 277 ARG E N   1 
ATOM   4318  C  CA  . ARG B  1 285 ? 7.076   -20.857  7.394    1.00 23.58  ? 277 ARG E CA  1 
ATOM   4319  C  C   . ARG B  1 285 ? 6.440   -21.824  6.402    1.00 24.89  ? 277 ARG E C   1 
ATOM   4320  O  O   . ARG B  1 285 ? 6.028   -22.923  6.784    1.00 25.54  ? 277 ARG E O   1 
ATOM   4321  C  CB  . ARG B  1 285 ? 6.070   -19.780  7.804    1.00 24.49  ? 277 ARG E CB  1 
ATOM   4322  C  CG  . ARG B  1 285 ? 6.519   -18.933  9.000    1.00 26.04  ? 277 ARG E CG  1 
ATOM   4323  C  CD  . ARG B  1 285 ? 5.441   -17.929  9.357    1.00 30.51  ? 277 ARG E CD  1 
ATOM   4324  N  NE  . ARG B  1 285 ? 5.845   -16.978  10.387   1.00 30.97  ? 277 ARG E NE  1 
ATOM   4325  C  CZ  . ARG B  1 285 ? 5.806   -17.229  11.688   1.00 29.95  ? 277 ARG E CZ  1 
ATOM   4326  N  NH1 . ARG B  1 285 ? 5.405   -18.410  12.139   1.00 28.25  ? 277 ARG E NH1 1 
ATOM   4327  N  NH2 . ARG B  1 285 ? 6.174   -16.299  12.547   1.00 30.85  ? 277 ARG E NH2 1 
ATOM   4328  N  N   . ASP B  1 286 ? 6.329   -21.412  5.132    1.00 24.31  ? 278 ASP E N   1 
ATOM   4329  C  CA  . ASP B  1 286 ? 5.703   -22.254  4.125    1.00 25.37  ? 278 ASP E CA  1 
ATOM   4330  C  C   . ASP B  1 286 ? 6.519   -23.531  3.875    1.00 27.61  ? 278 ASP E C   1 
ATOM   4331  O  O   . ASP B  1 286 ? 5.965   -24.608  3.643    1.00 29.06  ? 278 ASP E O   1 
ATOM   4332  C  CB  . ASP B  1 286 ? 5.470   -21.457  2.844    1.00 25.84  ? 278 ASP E CB  1 
ATOM   4333  C  CG  . ASP B  1 286 ? 4.401   -20.386  3.020    1.00 26.89  ? 278 ASP E CG  1 
ATOM   4334  O  OD1 . ASP B  1 286 ? 3.834   -20.314  4.118    1.00 27.09  ? 278 ASP E OD1 1 
ATOM   4335  O  OD2 . ASP B  1 286 ? 4.170   -19.620  2.084    1.00 29.56  ? 278 ASP E OD2 1 
ATOM   4336  N  N   . LYS B  1 287 ? 7.839   -23.411  3.934    1.00 23.40  ? 279 LYS E N   1 
ATOM   4337  C  CA  . LYS B  1 287 ? 8.708   -24.552  3.764    1.00 24.83  ? 279 LYS E CA  1 
ATOM   4338  C  C   . LYS B  1 287 ? 8.485   -25.518  4.926    1.00 26.93  ? 279 LYS E C   1 
ATOM   4339  O  O   . LYS B  1 287 ? 8.416   -26.723  4.733    1.00 29.16  ? 279 LYS E O   1 
ATOM   4340  C  CB  . LYS B  1 287 ? 10.168  -24.086  3.688    1.00 26.78  ? 279 LYS E CB  1 
ATOM   4341  C  CG  . LYS B  1 287 ? 11.134  -25.120  3.169    1.00 31.14  ? 279 LYS E CG  1 
ATOM   4342  C  CD  . LYS B  1 287 ? 10.753  -25.647  1.812    1.00 32.33  ? 279 LYS E CD  1 
ATOM   4343  C  CE  . LYS B  1 287 ? 11.067  -24.701  0.667    1.00 35.02  ? 279 LYS E CE  1 
ATOM   4344  N  NZ  . LYS B  1 287 ? 10.446  -25.195  -0.614   1.00 36.42  ? 279 LYS E NZ  1 
ATOM   4345  N  N   . LEU B  1 288 ? 8.357   -24.982  6.138    1.00 25.63  ? 280 LEU E N   1 
ATOM   4346  C  CA  . LEU B  1 288 ? 8.139   -25.800  7.319    1.00 29.32  ? 280 LEU E CA  1 
ATOM   4347  C  C   . LEU B  1 288 ? 6.775   -26.496  7.253    1.00 31.60  ? 280 LEU E C   1 
ATOM   4348  O  O   . LEU B  1 288 ? 6.645   -27.644  7.643    1.00 29.67  ? 280 LEU E O   1 
ATOM   4349  C  CB  . LEU B  1 288 ? 8.232   -24.933  8.582    1.00 29.58  ? 280 LEU E CB  1 
ATOM   4350  C  CG  . LEU B  1 288 ? 9.627   -24.387  8.923    1.00 31.32  ? 280 LEU E CG  1 
ATOM   4351  C  CD1 . LEU B  1 288 ? 9.553   -23.322  10.017   1.00 30.42  ? 280 LEU E CD1 1 
ATOM   4352  C  CD2 . LEU B  1 288 ? 10.558  -25.511  9.354    1.00 28.58  ? 280 LEU E CD2 1 
ATOM   4353  N  N   . THR B  1 289 ? 5.750   -25.790  6.770    1.00 32.85  ? 281 THR E N   1 
ATOM   4354  C  CA  . THR B  1 289 ? 4.422   -26.358  6.648    1.00 31.00  ? 281 THR E CA  1 
ATOM   4355  C  C   . THR B  1 289 ? 4.462   -27.555  5.701    1.00 28.49  ? 281 THR E C   1 
ATOM   4356  O  O   . THR B  1 289 ? 3.915   -28.612  6.003    1.00 24.94  ? 281 THR E O   1 
ATOM   4357  C  CB  . THR B  1 289 ? 3.419   -25.340  6.090    1.00 33.27  ? 281 THR E CB  1 
ATOM   4358  O  OG1 . THR B  1 289 ? 3.213   -24.285  7.026    1.00 29.31  ? 281 THR E OG1 1 
ATOM   4359  C  CG2 . THR B  1 289 ? 2.087   -25.980  5.745    1.00 35.99  ? 281 THR E CG2 1 
ATOM   4360  N  N   . ALA B  1 290 ? 5.128   -27.367  4.559    1.00 25.15  ? 282 ALA E N   1 
ATOM   4361  C  CA  . ALA B  1 290 ? 5.253   -28.419  3.562    1.00 25.66  ? 282 ALA E CA  1 
ATOM   4362  C  C   . ALA B  1 290 ? 5.999   -29.637  4.104    1.00 25.24  ? 282 ALA E C   1 
ATOM   4363  O  O   . ALA B  1 290 ? 5.576   -30.768  3.882    1.00 25.87  ? 282 ALA E O   1 
ATOM   4364  C  CB  . ALA B  1 290 ? 5.912   -27.900  2.308    1.00 23.76  ? 282 ALA E CB  1 
ATOM   4365  N  N   . ILE B  1 291 ? 7.134   -29.425  4.770    1.00 25.71  ? 283 ILE E N   1 
ATOM   4366  C  CA  . ILE B  1 291 ? 7.937   -30.543  5.252    1.00 26.10  ? 283 ILE E CA  1 
ATOM   4367  C  C   . ILE B  1 291 ? 7.175   -31.393  6.270    1.00 27.20  ? 283 ILE E C   1 
ATOM   4368  O  O   . ILE B  1 291 ? 7.415   -32.596  6.366    1.00 26.20  ? 283 ILE E O   1 
ATOM   4369  C  CB  . ILE B  1 291 ? 9.289   -30.079  5.817    1.00 28.21  ? 283 ILE E CB  1 
ATOM   4370  C  CG1 . ILE B  1 291 ? 10.362  -30.038  4.727    1.00 31.81  ? 283 ILE E CG1 1 
ATOM   4371  C  CG2 . ILE B  1 291 ? 9.751   -30.986  6.939    1.00 27.11  ? 283 ILE E CG2 1 
ATOM   4372  C  CD1 . ILE B  1 291 ? 9.978   -29.289  3.486    1.00 35.15  ? 283 ILE E CD1 1 
ATOM   4373  N  N   . LYS B  1 292 ? 6.288   -30.775  7.053    1.00 28.59  ? 284 LYS E N   1 
ATOM   4374  C  CA  . LYS B  1 292 ? 5.474   -31.515  8.012    1.00 32.50  ? 284 LYS E CA  1 
ATOM   4375  C  C   . LYS B  1 292 ? 4.560   -32.557  7.350    1.00 27.57  ? 284 LYS E C   1 
ATOM   4376  O  O   . LYS B  1 292 ? 4.252   -33.562  7.957    1.00 29.09  ? 284 LYS E O   1 
ATOM   4377  C  CB  . LYS B  1 292 ? 4.622   -30.548  8.833    1.00 37.57  ? 284 LYS E CB  1 
ATOM   4378  C  CG  . LYS B  1 292 ? 5.312   -29.994  10.073   1.00 48.79  ? 284 LYS E CG  1 
ATOM   4379  C  CD  . LYS B  1 292 ? 4.400   -29.096  10.889   1.00 55.86  ? 284 LYS E CD  1 
ATOM   4380  C  CE  . LYS B  1 292 ? 4.838   -28.945  12.332   1.00 63.72  ? 284 LYS E CE  1 
ATOM   4381  N  NZ  . LYS B  1 292 ? 5.950   -27.978  12.470   1.00 66.95  ? 284 LYS E NZ  1 
ATOM   4382  N  N   . THR B  1 293 ? 4.142   -32.333  6.104    1.00 25.75  ? 285 THR E N   1 
ATOM   4383  C  CA  . THR B  1 293 ? 3.282   -33.259  5.395    1.00 25.88  ? 285 THR E CA  1 
ATOM   4384  C  C   . THR B  1 293 ? 4.011   -34.524  4.936    1.00 27.57  ? 285 THR E C   1 
ATOM   4385  O  O   . THR B  1 293 ? 3.364   -35.526  4.609    1.00 25.24  ? 285 THR E O   1 
ATOM   4386  C  CB  . THR B  1 293 ? 2.667   -32.611  4.148    1.00 26.98  ? 285 THR E CB  1 
ATOM   4387  O  OG1 . THR B  1 293 ? 3.669   -32.515  3.128    1.00 22.58  ? 285 THR E OG1 1 
ATOM   4388  C  CG2 . THR B  1 293 ? 2.039   -31.267  4.464    1.00 26.79  ? 285 THR E CG2 1 
ATOM   4389  N  N   . ILE B  1 294 ? 5.349   -34.502  4.894    1.00 26.96  ? 286 ILE E N   1 
ATOM   4390  C  CA  . ILE B  1 294 ? 6.109   -35.593  4.282    1.00 27.83  ? 286 ILE E CA  1 
ATOM   4391  C  C   . ILE B  1 294 ? 5.890   -36.890  5.047    1.00 28.70  ? 286 ILE E C   1 
ATOM   4392  O  O   . ILE B  1 294 ? 5.757   -37.928  4.420    1.00 34.81  ? 286 ILE E O   1 
ATOM   4393  C  CB  . ILE B  1 294 ? 7.608   -35.256  4.165    1.00 27.55  ? 286 ILE E CB  1 
ATOM   4394  C  CG1 . ILE B  1 294 ? 7.828   -34.074  3.209    1.00 24.58  ? 286 ILE E CG1 1 
ATOM   4395  C  CG2 . ILE B  1 294 ? 8.414   -36.497  3.778    1.00 25.02  ? 286 ILE E CG2 1 
ATOM   4396  C  CD1 . ILE B  1 294 ? 9.287   -33.686  3.025    1.00 24.12  ? 286 ILE E CD1 1 
ATOM   4397  N  N   . GLU B  1 295 ? 5.901   -36.821  6.384    1.00 33.29  ? 287 GLU E N   1 
ATOM   4398  C  CA  . GLU B  1 295 ? 5.772   -38.002  7.224    1.00 37.30  ? 287 GLU E CA  1 
ATOM   4399  C  C   . GLU B  1 295 ? 4.388   -38.636  7.051    1.00 32.74  ? 287 GLU E C   1 
ATOM   4400  O  O   . GLU B  1 295 ? 4.207   -39.819  7.270    1.00 30.43  ? 287 GLU E O   1 
ATOM   4401  C  CB  . GLU B  1 295 ? 6.035   -37.653  8.693    1.00 43.69  ? 287 GLU E CB  1 
ATOM   4402  C  CG  . GLU B  1 295 ? 5.051   -36.643  9.272    1.00 55.24  ? 287 GLU E CG  1 
ATOM   4403  C  CD  . GLU B  1 295 ? 5.130   -36.458  10.784   1.00 65.85  ? 287 GLU E CD  1 
ATOM   4404  O  OE1 . GLU B  1 295 ? 6.247   -36.252  11.305   1.00 72.96  ? 287 GLU E OE1 1 
ATOM   4405  O  OE2 . GLU B  1 295 ? 4.064   -36.492  11.446   1.00 71.07  ? 287 GLU E OE2 1 
ATOM   4406  N  N   . LEU B  1 296 ? 3.404   -37.847  6.643    1.00 31.49  ? 288 LEU E N   1 
ATOM   4407  C  CA  . LEU B  1 296 ? 2.048   -38.359  6.465    1.00 32.86  ? 288 LEU E CA  1 
ATOM   4408  C  C   . LEU B  1 296 ? 1.872   -39.182  5.198    1.00 31.75  ? 288 LEU E C   1 
ATOM   4409  O  O   . LEU B  1 296 ? 0.898   -39.908  5.106    1.00 33.17  ? 288 LEU E O   1 
ATOM   4410  C  CB  . LEU B  1 296 ? 1.055   -37.202  6.419    1.00 32.79  ? 288 LEU E CB  1 
ATOM   4411  C  CG  . LEU B  1 296 ? 1.038   -36.292  7.639    1.00 31.58  ? 288 LEU E CG  1 
ATOM   4412  C  CD1 . LEU B  1 296 ? 0.007   -35.185  7.411    1.00 34.04  ? 288 LEU E CD1 1 
ATOM   4413  C  CD2 . LEU B  1 296 ? 0.757   -37.103  8.890    1.00 27.42  ? 288 LEU E CD2 1 
ATOM   4414  N  N   . HIS B  1 297 ? 2.761   -39.043  4.213    1.00 35.52  ? 289 HIS E N   1 
ATOM   4415  C  CA  . HIS B  1 297 ? 2.577   -39.723  2.936    1.00 34.38  ? 289 HIS E CA  1 
ATOM   4416  C  C   . HIS B  1 297 ? 3.751   -40.658  2.594    1.00 36.57  ? 289 HIS E C   1 
ATOM   4417  O  O   . HIS B  1 297 ? 3.707   -41.163  1.436    1.00 34.37  ? 289 HIS E O   1 
ATOM   4418  C  CB  . HIS B  1 297 ? 2.362   -38.671  1.840    1.00 33.54  ? 289 HIS E CB  1 
ATOM   4419  C  CG  . HIS B  1 297 ? 1.408   -37.598  2.243    1.00 30.04  ? 289 HIS E CG  1 
ATOM   4420  N  ND1 . HIS B  1 297 ? 1.793   -36.277  2.306    1.00 30.90  ? 289 HIS E ND1 1 
ATOM   4421  C  CD2 . HIS B  1 297 ? 0.116   -37.634  2.639    1.00 31.78  ? 289 HIS E CD2 1 
ATOM   4422  C  CE1 . HIS B  1 297 ? 0.760   -35.541  2.724    1.00 32.94  ? 289 HIS E CE1 1 
ATOM   4423  N  NE2 . HIS B  1 297 ? -0.273  -36.344  2.958    1.00 30.38  ? 289 HIS E NE2 1 
ATOM   4424  O  OXT . HIS B  1 297 ? 4.675   -40.859  3.436    1.00 35.44  ? 289 HIS E OXT 1 
ATOM   4425  N  N   . MET C  1 9   ? 26.187  35.429   -26.360  1.00 32.33  ? 1   MET B N   1 
ATOM   4426  C  CA  . MET C  1 9   ? 26.266  35.130   -24.907  1.00 33.12  ? 1   MET B CA  1 
ATOM   4427  C  C   . MET C  1 9   ? 25.172  35.901   -24.170  1.00 33.97  ? 1   MET B C   1 
ATOM   4428  O  O   . MET C  1 9   ? 24.947  37.078   -24.418  1.00 37.97  ? 1   MET B O   1 
ATOM   4429  C  CB  . MET C  1 9   ? 27.640  35.521   -24.360  1.00 34.48  ? 1   MET B CB  1 
ATOM   4430  C  CG  . MET C  1 9   ? 27.753  35.410   -22.852  1.00 38.22  ? 1   MET B CG  1 
ATOM   4431  S  SD  . MET C  1 9   ? 29.374  35.951   -22.212  1.00 42.30  ? 1   MET B SD  1 
ATOM   4432  C  CE  . MET C  1 9   ? 30.457  34.851   -23.128  1.00 42.50  ? 1   MET B CE  1 
ATOM   4433  N  N   . LYS C  1 10  ? 24.507  35.219   -23.242  1.00 35.98  ? 2   LYS B N   1 
ATOM   4434  C  CA  . LYS C  1 10  ? 23.486  35.858   -22.433  1.00 41.26  ? 2   LYS B CA  1 
ATOM   4435  C  C   . LYS C  1 10  ? 23.936  35.935   -20.980  1.00 36.23  ? 2   LYS B C   1 
ATOM   4436  O  O   . LYS C  1 10  ? 24.412  34.951   -20.424  1.00 31.29  ? 2   LYS B O   1 
ATOM   4437  C  CB  . LYS C  1 10  ? 22.165  35.101   -22.585  1.00 45.95  ? 2   LYS B CB  1 
ATOM   4438  C  CG  . LYS C  1 10  ? 21.673  35.039   -24.025  1.00 48.68  ? 2   LYS B CG  1 
ATOM   4439  C  CD  . LYS C  1 10  ? 20.181  34.959   -24.162  1.00 55.63  ? 2   LYS B CD  1 
ATOM   4440  C  CE  . LYS C  1 10  ? 19.698  35.056   -25.594  1.00 55.67  ? 2   LYS B CE  1 
ATOM   4441  N  NZ  . LYS C  1 10  ? 19.997  36.379   -26.198  1.00 56.06  ? 2   LYS B NZ  1 
ATOM   4442  N  N   . ILE C  1 11  ? 23.771  37.118   -20.386  1.00 35.67  ? 3   ILE B N   1 
ATOM   4443  C  CA  . ILE C  1 11  ? 24.058  37.311   -18.981  1.00 34.07  ? 3   ILE B CA  1 
ATOM   4444  C  C   . ILE C  1 11  ? 22.748  37.104   -18.236  1.00 34.27  ? 3   ILE B C   1 
ATOM   4445  O  O   . ILE C  1 11  ? 21.765  37.813   -18.483  1.00 31.81  ? 3   ILE B O   1 
ATOM   4446  C  CB  . ILE C  1 11  ? 24.683  38.694   -18.713  1.00 36.69  ? 3   ILE B CB  1 
ATOM   4447  C  CG1 . ILE C  1 11  ? 26.055  38.840   -19.370  1.00 43.62  ? 3   ILE B CG1 1 
ATOM   4448  C  CG2 . ILE C  1 11  ? 24.794  38.950   -17.215  1.00 37.11  ? 3   ILE B CG2 1 
ATOM   4449  C  CD1 . ILE C  1 11  ? 26.033  39.050   -20.830  1.00 45.45  ? 3   ILE B CD1 1 
ATOM   4450  N  N   . GLY C  1 12  ? 22.746  36.130   -17.321  1.00 33.46  ? 4   GLY B N   1 
ATOM   4451  C  CA  . GLY C  1 12  ? 21.521  35.780   -16.611  1.00 34.37  ? 4   GLY B CA  1 
ATOM   4452  C  C   . GLY C  1 12  ? 21.620  35.883   -15.095  1.00 34.55  ? 4   GLY B C   1 
ATOM   4453  O  O   . GLY C  1 12  ? 22.701  36.020   -14.531  1.00 32.96  ? 4   GLY B O   1 
ATOM   4454  N  N   . CYS C  1 13  ? 20.459  35.796   -14.441  1.00 34.31  ? 5   CYS B N   1 
ATOM   4455  C  CA  . CYS C  1 13  ? 20.387  35.887   -12.992  1.00 32.88  ? 5   CYS B CA  1 
ATOM   4456  C  C   . CYS C  1 13  ? 19.550  34.742   -12.457  1.00 28.95  ? 5   CYS B C   1 
ATOM   4457  O  O   . CYS C  1 13  ? 18.480  34.460   -12.982  1.00 29.61  ? 5   CYS B O   1 
ATOM   4458  C  CB  . CYS C  1 13  ? 19.808  37.231   -12.566  1.00 32.03  ? 5   CYS B CB  1 
ATOM   4459  S  SG  . CYS C  1 13  ? 19.782  37.501   -10.771  1.00 32.78  ? 5   CYS B SG  1 
ATOM   4460  N  N   . HIS C  1 14  ? 20.056  34.077   -11.420  1.00 25.68  ? 6   HIS B N   1 
ATOM   4461  C  CA  . HIS C  1 14  ? 19.344  32.967   -10.804  1.00 26.18  ? 6   HIS B CA  1 
ATOM   4462  C  C   . HIS C  1 14  ? 18.145  33.521   -10.036  1.00 27.02  ? 6   HIS B C   1 
ATOM   4463  O  O   . HIS C  1 14  ? 18.215  34.624   -9.492   1.00 26.26  ? 6   HIS B O   1 
ATOM   4464  C  CB  . HIS C  1 14  ? 20.263  32.178   -9.864   1.00 28.01  ? 6   HIS B CB  1 
ATOM   4465  C  CG  . HIS C  1 14  ? 19.691  30.912   -9.343   1.00 26.49  ? 6   HIS B CG  1 
ATOM   4466  N  ND1 . HIS C  1 14  ? 19.893  29.714   -9.992   1.00 28.84  ? 6   HIS B ND1 1 
ATOM   4467  C  CD2 . HIS C  1 14  ? 18.978  30.625   -8.255   1.00 27.17  ? 6   HIS B CD2 1 
ATOM   4468  C  CE1 . HIS C  1 14  ? 19.304  28.743   -9.312   1.00 28.07  ? 6   HIS B CE1 1 
ATOM   4469  N  NE2 . HIS C  1 14  ? 18.730  29.268   -8.269   1.00 27.43  ? 6   HIS B NE2 1 
ATOM   4470  N  N   . GLY C  1 15  ? 17.056  32.754   -10.036  1.00 27.67  ? 7   GLY B N   1 
ATOM   4471  C  CA  . GLY C  1 15  ? 15.783  33.177   -9.473   1.00 30.16  ? 7   GLY B CA  1 
ATOM   4472  C  C   . GLY C  1 15  ? 15.804  33.410   -7.962   1.00 30.58  ? 7   GLY B C   1 
ATOM   4473  O  O   . GLY C  1 15  ? 15.019  34.199   -7.454   1.00 29.94  ? 7   GLY B O   1 
ATOM   4474  N  N   . LEU C  1 16  ? 16.706  32.747   -7.232   1.00 30.45  ? 8   LEU B N   1 
ATOM   4475  C  CA  . LEU C  1 16  ? 16.755  32.859   -5.780   1.00 29.97  ? 8   LEU B CA  1 
ATOM   4476  C  C   . LEU C  1 16  ? 17.270  34.219   -5.298   1.00 31.68  ? 8   LEU B C   1 
ATOM   4477  O  O   . LEU C  1 16  ? 17.234  34.525   -4.099   1.00 37.04  ? 8   LEU B O   1 
ATOM   4478  C  CB  . LEU C  1 16  ? 17.565  31.708   -5.186   1.00 29.92  ? 8   LEU B CB  1 
ATOM   4479  C  CG  . LEU C  1 16  ? 16.734  30.667   -4.453   1.00 33.84  ? 8   LEU B CG  1 
ATOM   4480  C  CD1 . LEU C  1 16  ? 16.233  31.217   -3.131   1.00 33.56  ? 8   LEU B CD1 1 
ATOM   4481  C  CD2 . LEU C  1 16  ? 15.565  30.205   -5.321   1.00 31.78  ? 8   LEU B CD2 1 
ATOM   4482  N  N   . VAL C  1 17  ? 17.722  35.057   -6.218   1.00 30.10  ? 9   VAL B N   1 
ATOM   4483  C  CA  . VAL C  1 17  ? 18.082  36.419   -5.870   1.00 30.59  ? 9   VAL B CA  1 
ATOM   4484  C  C   . VAL C  1 17  ? 16.824  37.206   -5.532   1.00 28.35  ? 9   VAL B C   1 
ATOM   4485  O  O   . VAL C  1 17  ? 16.842  38.078   -4.682   1.00 28.13  ? 9   VAL B O   1 
ATOM   4486  C  CB  . VAL C  1 17  ? 18.862  37.099   -7.002   1.00 30.89  ? 9   VAL B CB  1 
ATOM   4487  C  CG1 . VAL C  1 17  ? 18.931  38.607   -6.812   1.00 30.52  ? 9   VAL B CG1 1 
ATOM   4488  C  CG2 . VAL C  1 17  ? 20.261  36.530   -7.119   1.00 32.04  ? 9   VAL B CG2 1 
ATOM   4489  N  N   . TRP C  1 18  ? 15.721  36.860   -6.180   1.00 29.73  ? 10  TRP B N   1 
ATOM   4490  C  CA  . TRP C  1 18  ? 14.476  37.612   -6.078   1.00 28.33  ? 10  TRP B CA  1 
ATOM   4491  C  C   . TRP C  1 18  ? 13.428  36.972   -5.171   1.00 29.72  ? 10  TRP B C   1 
ATOM   4492  O  O   . TRP C  1 18  ? 12.850  37.653   -4.323   1.00 29.11  ? 10  TRP B O   1 
ATOM   4493  C  CB  . TRP C  1 18  ? 13.905  37.817   -7.473   1.00 26.21  ? 10  TRP B CB  1 
ATOM   4494  C  CG  . TRP C  1 18  ? 14.933  38.345   -8.413   1.00 24.35  ? 10  TRP B CG  1 
ATOM   4495  C  CD1 . TRP C  1 18  ? 15.430  37.726   -9.522   1.00 25.50  ? 10  TRP B CD1 1 
ATOM   4496  C  CD2 . TRP C  1 18  ? 15.617  39.602   -8.306   1.00 23.72  ? 10  TRP B CD2 1 
ATOM   4497  N  NE1 . TRP C  1 18  ? 16.378  38.515   -10.128  1.00 26.23  ? 10  TRP B NE1 1 
ATOM   4498  C  CE2 . TRP C  1 18  ? 16.508  39.675   -9.408   1.00 24.29  ? 10  TRP B CE2 1 
ATOM   4499  C  CE3 . TRP C  1 18  ? 15.559  40.668   -7.400   1.00 23.38  ? 10  TRP B CE3 1 
ATOM   4500  C  CZ2 . TRP C  1 18  ? 17.329  40.777   -9.627   1.00 24.80  ? 10  TRP B CZ2 1 
ATOM   4501  C  CZ3 . TRP C  1 18  ? 16.379  41.759   -7.622   1.00 25.06  ? 10  TRP B CZ3 1 
ATOM   4502  C  CH2 . TRP C  1 18  ? 17.252  41.810   -8.718   1.00 23.36  ? 10  TRP B CH2 1 
ATOM   4503  N  N   . THR C  1 19  ? 13.165  35.673   -5.337   1.00 27.95  ? 11  THR B N   1 
ATOM   4504  C  CA  . THR C  1 19  ? 12.170  35.009   -4.514   1.00 25.81  ? 11  THR B CA  1 
ATOM   4505  C  C   . THR C  1 19  ? 12.499  33.528   -4.321   1.00 27.38  ? 11  THR B C   1 
ATOM   4506  O  O   . THR C  1 19  ? 13.187  32.912   -5.119   1.00 29.94  ? 11  THR B O   1 
ATOM   4507  C  CB  . THR C  1 19  ? 10.779  35.128   -5.159   1.00 28.52  ? 11  THR B CB  1 
ATOM   4508  O  OG1 . THR C  1 19  ? 9.819   34.491   -4.315   1.00 29.29  ? 11  THR B OG1 1 
ATOM   4509  C  CG2 . THR C  1 19  ? 10.724  34.488   -6.526   1.00 27.88  ? 11  THR B CG2 1 
ATOM   4510  N  N   . GLY C  1 20  ? 11.960  32.953   -3.256   1.00 27.69  ? 12  GLY B N   1 
ATOM   4511  C  CA  . GLY C  1 20  ? 12.115  31.539   -2.991   1.00 26.68  ? 12  GLY B CA  1 
ATOM   4512  C  C   . GLY C  1 20  ? 10.864  30.737   -3.330   1.00 29.23  ? 12  GLY B C   1 
ATOM   4513  O  O   . GLY C  1 20  ? 10.862  29.513   -3.241   1.00 26.82  ? 12  GLY B O   1 
ATOM   4514  N  N   . HIS C  1 21  ? 9.796   31.440   -3.740   1.00 27.80  ? 13  HIS B N   1 
ATOM   4515  C  CA  . HIS C  1 21  ? 8.542   30.775   -4.041   1.00 30.67  ? 13  HIS B CA  1 
ATOM   4516  C  C   . HIS C  1 21  ? 8.144   31.120   -5.465   1.00 30.20  ? 13  HIS B C   1 
ATOM   4517  O  O   . HIS C  1 21  ? 7.720   32.227   -5.758   1.00 30.95  ? 13  HIS B O   1 
ATOM   4518  C  CB  . HIS C  1 21  ? 7.404   31.135   -3.071   1.00 30.83  ? 13  HIS B CB  1 
ATOM   4519  C  CG  . HIS C  1 21  ? 7.639   30.677   -1.677   1.00 33.91  ? 13  HIS B CG  1 
ATOM   4520  N  ND1 . HIS C  1 21  ? 7.178   29.462   -1.238   1.00 38.02  ? 13  HIS B ND1 1 
ATOM   4521  C  CD2 . HIS C  1 21  ? 8.319   31.210   -0.646   1.00 39.17  ? 13  HIS B CD2 1 
ATOM   4522  C  CE1 . HIS C  1 21  ? 7.523   29.286   0.031    1.00 40.00  ? 13  HIS B CE1 1 
ATOM   4523  N  NE2 . HIS C  1 21  ? 8.216   30.331   0.412    1.00 41.97  ? 13  HIS B NE2 1 
ATOM   4524  N  N   . PHE C  1 22  ? 8.220   30.143   -6.364   1.00 32.55  ? 14  PHE B N   1 
ATOM   4525  C  CA  . PHE C  1 22  ? 7.961   30.440   -7.763   1.00 30.90  ? 14  PHE B CA  1 
ATOM   4526  C  C   . PHE C  1 22  ? 6.500   30.159   -8.176   1.00 37.67  ? 14  PHE B C   1 
ATOM   4527  O  O   . PHE C  1 22  ? 6.199   29.430   -9.138   1.00 33.45  ? 14  PHE B O   1 
ATOM   4528  C  CB  . PHE C  1 22  ? 9.017   29.787   -8.644   1.00 31.64  ? 14  PHE B CB  1 
ATOM   4529  C  CG  . PHE C  1 22  ? 10.344  30.500   -8.577   1.00 30.92  ? 14  PHE B CG  1 
ATOM   4530  C  CD1 . PHE C  1 22  ? 11.265  30.206   -7.586   1.00 33.09  ? 14  PHE B CD1 1 
ATOM   4531  C  CD2 . PHE C  1 22  ? 10.649  31.509   -9.476   1.00 30.30  ? 14  PHE B CD2 1 
ATOM   4532  C  CE1 . PHE C  1 22  ? 12.477  30.886   -7.517   1.00 31.55  ? 14  PHE B CE1 1 
ATOM   4533  C  CE2 . PHE C  1 22  ? 11.853  32.192   -9.398   1.00 30.47  ? 14  PHE B CE2 1 
ATOM   4534  C  CZ  . PHE C  1 22  ? 12.767  31.881   -8.418   1.00 30.87  ? 14  PHE B CZ  1 
ATOM   4535  N  N   . ASP C  1 23  ? 5.565   30.881   -7.532   1.00 34.16  ? 15  ASP B N   1 
ATOM   4536  C  CA  . ASP C  1 23  ? 4.165   30.934   -7.948   1.00 30.13  ? 15  ASP B CA  1 
ATOM   4537  C  C   . ASP C  1 23  ? 4.014   32.023   -9.010   1.00 27.75  ? 15  ASP B C   1 
ATOM   4538  O  O   . ASP C  1 23  ? 4.987   32.589   -9.502   1.00 29.46  ? 15  ASP B O   1 
ATOM   4539  C  CB  . ASP C  1 23  ? 3.248   31.183   -6.735   1.00 30.19  ? 15  ASP B CB  1 
ATOM   4540  C  CG  . ASP C  1 23  ? 3.619   32.423   -5.890   1.00 30.91  ? 15  ASP B CG  1 
ATOM   4541  O  OD1 . ASP C  1 23  ? 4.359   33.323   -6.382   1.00 28.95  ? 15  ASP B OD1 1 
ATOM   4542  O  OD2 . ASP C  1 23  ? 3.209   32.482   -4.728   1.00 26.96  ? 15  ASP B OD2 1 
ATOM   4543  N  N   . ALA C  1 24  ? 2.769   32.332   -9.371   1.00 29.67  ? 16  ALA B N   1 
ATOM   4544  C  CA  . ALA C  1 24  ? 2.509   33.320   -10.412  1.00 29.28  ? 16  ALA B CA  1 
ATOM   4545  C  C   . ALA C  1 24  ? 3.175   34.648   -10.045  1.00 27.25  ? 16  ALA B C   1 
ATOM   4546  O  O   . ALA C  1 24  ? 3.834   35.260   -10.870  1.00 26.39  ? 16  ALA B O   1 
ATOM   4547  C  CB  . ALA C  1 24  ? 1.016   33.504   -10.582  1.00 30.10  ? 16  ALA B CB  1 
ATOM   4548  N  N   . GLU C  1 25  ? 2.969   35.122   -8.809   1.00 27.70  ? 17  GLU B N   1 
ATOM   4549  C  CA  . GLU C  1 25  ? 3.535   36.398   -8.397   1.00 29.30  ? 17  GLU B CA  1 
ATOM   4550  C  C   . GLU C  1 25  ? 5.060   36.292   -8.408   1.00 27.60  ? 17  GLU B C   1 
ATOM   4551  O  O   . GLU C  1 25  ? 5.739   37.204   -8.837   1.00 26.16  ? 17  GLU B O   1 
ATOM   4552  C  CB  . GLU C  1 25  ? 3.021   36.779   -7.008   1.00 28.70  ? 17  GLU B CB  1 
ATOM   4553  C  CG  . GLU C  1 25  ? 3.619   38.065   -6.465   1.00 27.15  ? 17  GLU B CG  1 
ATOM   4554  C  CD  . GLU C  1 25  ? 3.149   38.453   -5.069   1.00 26.96  ? 17  GLU B CD  1 
ATOM   4555  O  OE1 . GLU C  1 25  ? 2.686   37.579   -4.301   1.00 24.47  ? 17  GLU B OE1 1 
ATOM   4556  O  OE2 . GLU C  1 25  ? 3.201   39.639   -4.759   1.00 27.93  ? 17  GLU B OE2 1 
ATOM   4557  N  N   . GLY C  1 26  ? 5.581   35.176   -7.886   1.00 28.61  ? 18  GLY B N   1 
ATOM   4558  C  CA  . GLY C  1 26  ? 7.013   34.961   -7.816   1.00 31.18  ? 18  GLY B CA  1 
ATOM   4559  C  C   . GLY C  1 26  ? 7.665   34.959   -9.192   1.00 30.92  ? 18  GLY B C   1 
ATOM   4560  O  O   . GLY C  1 26  ? 8.721   35.545   -9.379   1.00 28.63  ? 18  GLY B O   1 
ATOM   4561  N  N   . ILE C  1 27  ? 6.999   34.324   -10.154  1.00 33.82  ? 19  ILE B N   1 
ATOM   4562  C  CA  . ILE C  1 27  ? 7.489   34.269   -11.517  1.00 31.72  ? 19  ILE B CA  1 
ATOM   4563  C  C   . ILE C  1 27  ? 7.579   35.666   -12.108  1.00 32.24  ? 19  ILE B C   1 
ATOM   4564  O  O   . ILE C  1 27  ? 8.616   36.026   -12.651  1.00 36.71  ? 19  ILE B O   1 
ATOM   4565  C  CB  . ILE C  1 27  ? 6.611   33.352   -12.379  1.00 32.02  ? 19  ILE B CB  1 
ATOM   4566  C  CG1 . ILE C  1 27  ? 6.717   31.907   -11.897  1.00 29.19  ? 19  ILE B CG1 1 
ATOM   4567  C  CG2 . ILE C  1 27  ? 6.986   33.503   -13.854  1.00 31.50  ? 19  ILE B CG2 1 
ATOM   4568  C  CD1 . ILE C  1 27  ? 5.654   30.992   -12.479  1.00 30.70  ? 19  ILE B CD1 1 
ATOM   4569  N  N   . ARG C  1 28  ? 6.488   36.438   -12.037  1.00 32.25  ? 20  ARG B N   1 
ATOM   4570  C  CA  . ARG C  1 28  ? 6.459   37.778   -12.617  1.00 31.02  ? 20  ARG B CA  1 
ATOM   4571  C  C   . ARG C  1 28  ? 7.454   38.696   -11.911  1.00 27.71  ? 20  ARG B C   1 
ATOM   4572  O  O   . ARG C  1 28  ? 8.141   39.479   -12.555  1.00 26.43  ? 20  ARG B O   1 
ATOM   4573  C  CB  . ARG C  1 28  ? 5.057   38.396   -12.526  1.00 35.37  ? 20  ARG B CB  1 
ATOM   4574  C  CG  . ARG C  1 28  ? 4.013   37.716   -13.392  1.00 38.71  ? 20  ARG B CG  1 
ATOM   4575  C  CD  . ARG C  1 28  ? 2.702   38.502   -13.426  1.00 39.92  ? 20  ARG B CD  1 
ATOM   4576  N  NE  . ARG C  1 28  ? 1.652   37.757   -14.135  1.00 41.88  ? 20  ARG B NE  1 
ATOM   4577  C  CZ  . ARG C  1 28  ? 1.531   37.662   -15.464  1.00 40.47  ? 20  ARG B CZ  1 
ATOM   4578  N  NH1 . ARG C  1 28  ? 2.376   38.283   -16.278  1.00 38.04  ? 20  ARG B NH1 1 
ATOM   4579  N  NH2 . ARG C  1 28  ? 0.573   36.910   -15.984  1.00 40.34  ? 20  ARG B NH2 1 
ATOM   4580  N  N   . TYR C  1 29  ? 7.516   38.593   -10.581  1.00 28.56  ? 21  TYR B N   1 
ATOM   4581  C  CA  . TYR C  1 29  ? 8.397   39.418   -9.774   1.00 29.71  ? 21  TYR B CA  1 
ATOM   4582  C  C   . TYR C  1 29  ? 9.866   39.179   -10.134  1.00 29.09  ? 21  TYR B C   1 
ATOM   4583  O  O   . TYR C  1 29  ? 10.611  40.136   -10.340  1.00 28.16  ? 21  TYR B O   1 
ATOM   4584  C  CB  . TYR C  1 29  ? 8.175   39.122   -8.289   1.00 31.18  ? 21  TYR B CB  1 
ATOM   4585  C  CG  . TYR C  1 29  ? 8.981   39.973   -7.341   1.00 32.65  ? 21  TYR B CG  1 
ATOM   4586  C  CD1 . TYR C  1 29  ? 8.600   41.271   -7.024   1.00 32.45  ? 21  TYR B CD1 1 
ATOM   4587  C  CD2 . TYR C  1 29  ? 10.103  39.458   -6.727   1.00 31.79  ? 21  TYR B CD2 1 
ATOM   4588  C  CE1 . TYR C  1 29  ? 9.329   42.037   -6.129   1.00 31.24  ? 21  TYR B CE1 1 
ATOM   4589  C  CE2 . TYR C  1 29  ? 10.835  40.205   -5.819   1.00 33.15  ? 21  TYR B CE2 1 
ATOM   4590  C  CZ  . TYR C  1 29  ? 10.456  41.501   -5.525   1.00 35.66  ? 21  TYR B CZ  1 
ATOM   4591  O  OH  . TYR C  1 29  ? 11.227  42.224   -4.638   1.00 31.95  ? 21  TYR B OH  1 
ATOM   4592  N  N   . SER C  1 30  ? 10.274  37.913   -10.211  1.00 26.98  ? 22  SER B N   1 
ATOM   4593  C  CA  . SER C  1 30  ? 11.659  37.566   -10.518  1.00 30.45  ? 22  SER B CA  1 
ATOM   4594  C  C   . SER C  1 30  ? 12.051  37.993   -11.933  1.00 28.33  ? 22  SER B C   1 
ATOM   4595  O  O   . SER C  1 30  ? 13.153  38.505   -12.153  1.00 26.58  ? 22  SER B O   1 
ATOM   4596  C  CB  . SER C  1 30  ? 11.911  36.092   -10.298  1.00 30.79  ? 22  SER B CB  1 
ATOM   4597  O  OG  . SER C  1 30  ? 11.166  35.306   -11.199  1.00 30.66  ? 22  SER B OG  1 
ATOM   4598  N  N   . VAL C  1 31  ? 11.141  37.809   -12.893  1.00 31.67  ? 23  VAL B N   1 
ATOM   4599  C  CA  . VAL C  1 31  ? 11.406  38.187   -14.275  1.00 29.50  ? 23  VAL B CA  1 
ATOM   4600  C  C   . VAL C  1 31  ? 11.582  39.698   -14.372  1.00 31.04  ? 23  VAL B C   1 
ATOM   4601  O  O   . VAL C  1 31  ? 12.505  40.194   -15.007  1.00 28.86  ? 23  VAL B O   1 
ATOM   4602  C  CB  . VAL C  1 31  ? 10.294  37.707   -15.219  1.00 31.02  ? 23  VAL B CB  1 
ATOM   4603  C  CG1 . VAL C  1 31  ? 10.473  38.252   -16.610  1.00 31.86  ? 23  VAL B CG1 1 
ATOM   4604  C  CG2 . VAL C  1 31  ? 10.222  36.203   -15.264  1.00 32.64  ? 23  VAL B CG2 1 
ATOM   4605  N  N   . GLN C  1 32  ? 10.680  40.429   -13.724  1.00 32.48  ? 24  GLN B N   1 
ATOM   4606  C  CA  . GLN C  1 32  ? 10.707  41.879   -13.756  1.00 32.20  ? 24  GLN B CA  1 
ATOM   4607  C  C   . GLN C  1 32  ? 11.984  42.422   -13.118  1.00 27.99  ? 24  GLN B C   1 
ATOM   4608  O  O   . GLN C  1 32  ? 12.633  43.304   -13.679  1.00 27.60  ? 24  GLN B O   1 
ATOM   4609  C  CB  . GLN C  1 32  ? 9.487   42.419   -13.016  1.00 34.38  ? 24  GLN B CB  1 
ATOM   4610  C  CG  . GLN C  1 32  ? 9.526   43.921   -12.823  1.00 37.20  ? 24  GLN B CG  1 
ATOM   4611  C  CD  . GLN C  1 32  ? 8.342   44.407   -12.028  1.00 44.43  ? 24  GLN B CD  1 
ATOM   4612  O  OE1 . GLN C  1 32  ? 7.497   45.144   -12.536  1.00 56.21  ? 24  GLN B OE1 1 
ATOM   4613  N  NE2 . GLN C  1 32  ? 8.259   43.976   -10.783  1.00 42.13  ? 24  GLN B NE2 1 
ATOM   4614  N  N   . LYS C  1 33  ? 12.300  41.937   -11.915  1.00 25.96  ? 25  LYS B N   1 
ATOM   4615  C  CA  . LYS C  1 33  ? 13.468  42.414   -11.194  1.00 28.22  ? 25  LYS B CA  1 
ATOM   4616  C  C   . LYS C  1 33  ? 14.746  42.088   -11.969  1.00 27.53  ? 25  LYS B C   1 
ATOM   4617  O  O   . LYS C  1 33  ? 15.659  42.892   -12.016  1.00 25.12  ? 25  LYS B O   1 
ATOM   4618  C  CB  . LYS C  1 33  ? 13.521  41.804   -9.792   1.00 28.45  ? 25  LYS B CB  1 
ATOM   4619  C  CG  . LYS C  1 33  ? 12.492  42.359   -8.824   1.00 30.99  ? 25  LYS B CG  1 
ATOM   4620  C  CD  . LYS C  1 33  ? 12.643  43.834   -8.612   1.00 37.53  ? 25  LYS B CD  1 
ATOM   4621  C  CE  . LYS C  1 33  ? 11.580  44.400   -7.701   1.00 44.17  ? 25  LYS B CE  1 
ATOM   4622  N  NZ  . LYS C  1 33  ? 11.539  45.879   -7.706   1.00 46.68  ? 25  LYS B NZ  1 
ATOM   4623  N  N   . THR C  1 34  ? 14.791  40.904   -12.575  1.00 26.58  ? 26  THR B N   1 
ATOM   4624  C  CA  . THR C  1 34  ? 15.940  40.494   -13.360  1.00 27.99  ? 26  THR B CA  1 
ATOM   4625  C  C   . THR C  1 34  ? 16.167  41.490   -14.485  1.00 29.97  ? 26  THR B C   1 
ATOM   4626  O  O   . THR C  1 34  ? 17.299  41.921   -14.752  1.00 26.90  ? 26  THR B O   1 
ATOM   4627  C  CB  . THR C  1 34  ? 15.738  39.095   -13.941  1.00 27.51  ? 26  THR B CB  1 
ATOM   4628  O  OG1 . THR C  1 34  ? 15.744  38.125   -12.893  1.00 27.89  ? 26  THR B OG1 1 
ATOM   4629  C  CG2 . THR C  1 34  ? 16.815  38.746   -14.932  1.00 31.43  ? 26  THR B CG2 1 
ATOM   4630  N  N   . ARG C  1 35  ? 15.069  41.824   -15.169  1.00 33.70  ? 27  ARG B N   1 
ATOM   4631  C  CA  . ARG C  1 35  ? 15.095  42.760   -16.282  1.00 37.24  ? 27  ARG B CA  1 
ATOM   4632  C  C   . ARG C  1 35  ? 15.612  44.119   -15.820  1.00 33.46  ? 27  ARG B C   1 
ATOM   4633  O  O   . ARG C  1 35  ? 16.462  44.709   -16.468  1.00 33.87  ? 27  ARG B O   1 
ATOM   4634  C  CB  . ARG C  1 35  ? 13.693  42.878   -16.889  1.00 40.55  ? 27  ARG B CB  1 
ATOM   4635  C  CG  . ARG C  1 35  ? 13.619  43.783   -18.108  1.00 45.78  ? 27  ARG B CG  1 
ATOM   4636  C  CD  . ARG C  1 35  ? 13.381  45.228   -17.725  1.00 59.45  ? 27  ARG B CD  1 
ATOM   4637  N  NE  . ARG C  1 35  ? 13.115  46.066   -18.888  1.00 73.67  ? 27  ARG B NE  1 
ATOM   4638  C  CZ  . ARG C  1 35  ? 11.903  46.370   -19.357  1.00 75.27  ? 27  ARG B CZ  1 
ATOM   4639  N  NH1 . ARG C  1 35  ? 11.786  47.105   -20.449  1.00 82.34  ? 27  ARG B NH1 1 
ATOM   4640  N  NH2 . ARG C  1 35  ? 10.812  45.919   -18.761  1.00 67.39  ? 27  ARG B NH2 1 
ATOM   4641  N  N   . GLU C  1 36  ? 15.075  44.604   -14.707  1.00 31.27  ? 28  GLU B N   1 
ATOM   4642  C  CA  . GLU C  1 36  ? 15.418  45.918   -14.179  1.00 32.60  ? 28  GLU B CA  1 
ATOM   4643  C  C   . GLU C  1 36  ? 16.873  45.953   -13.709  1.00 32.97  ? 28  GLU B C   1 
ATOM   4644  O  O   . GLU C  1 36  ? 17.470  47.023   -13.659  1.00 32.24  ? 28  GLU B O   1 
ATOM   4645  C  CB  . GLU C  1 36  ? 14.474  46.317   -13.036  1.00 33.83  ? 28  GLU B CB  1 
ATOM   4646  C  CG  . GLU C  1 36  ? 13.030  46.480   -13.483  1.00 37.24  ? 28  GLU B CG  1 
ATOM   4647  C  CD  . GLU C  1 36  ? 12.033  46.820   -12.382  1.00 39.03  ? 28  GLU B CD  1 
ATOM   4648  O  OE1 . GLU C  1 36  ? 10.920  47.202   -12.714  1.00 42.30  ? 28  GLU B OE1 1 
ATOM   4649  O  OE2 . GLU C  1 36  ? 12.341  46.658   -11.206  1.00 39.82  ? 28  GLU B OE2 1 
ATOM   4650  N  N   . ALA C  1 37  ? 17.440  44.790   -13.366  1.00 30.96  ? 29  ALA B N   1 
ATOM   4651  C  CA  . ALA C  1 37  ? 18.838  44.723   -12.947  1.00 30.70  ? 29  ALA B CA  1 
ATOM   4652  C  C   . ALA C  1 37  ? 19.800  44.742   -14.145  1.00 30.29  ? 29  ALA B C   1 
ATOM   4653  O  O   . ALA C  1 37  ? 21.012  44.851   -13.973  1.00 29.26  ? 29  ALA B O   1 
ATOM   4654  C  CB  . ALA C  1 37  ? 19.043  43.489   -12.099  1.00 29.36  ? 29  ALA B CB  1 
ATOM   4655  N  N   . GLY C  1 38  ? 19.273  44.619   -15.373  1.00 31.39  ? 30  GLY B N   1 
ATOM   4656  C  CA  . GLY C  1 38  ? 20.096  44.730   -16.571  1.00 28.38  ? 30  GLY B CA  1 
ATOM   4657  C  C   . GLY C  1 38  ? 20.432  43.393   -17.236  1.00 27.87  ? 30  GLY B C   1 
ATOM   4658  O  O   . GLY C  1 38  ? 21.129  43.372   -18.258  1.00 28.59  ? 30  GLY B O   1 
ATOM   4659  N  N   . PHE C  1 39  ? 19.925  42.282   -16.686  1.00 30.50  ? 31  PHE B N   1 
ATOM   4660  C  CA  . PHE C  1 39  ? 20.199  40.946   -17.203  1.00 30.25  ? 31  PHE B CA  1 
ATOM   4661  C  C   . PHE C  1 39  ? 19.405  40.597   -18.475  1.00 32.87  ? 31  PHE B C   1 
ATOM   4662  O  O   . PHE C  1 39  ? 18.295  41.080   -18.711  1.00 35.00  ? 31  PHE B O   1 
ATOM   4663  C  CB  . PHE C  1 39  ? 19.874  39.903   -16.139  1.00 30.38  ? 31  PHE B CB  1 
ATOM   4664  C  CG  . PHE C  1 39  ? 20.733  39.991   -14.914  1.00 35.59  ? 31  PHE B CG  1 
ATOM   4665  C  CD1 . PHE C  1 39  ? 22.007  39.442   -14.899  1.00 33.76  ? 31  PHE B CD1 1 
ATOM   4666  C  CD2 . PHE C  1 39  ? 20.251  40.586   -13.752  1.00 36.43  ? 31  PHE B CD2 1 
ATOM   4667  C  CE1 . PHE C  1 39  ? 22.791  39.516   -13.760  1.00 31.89  ? 31  PHE B CE1 1 
ATOM   4668  C  CE2 . PHE C  1 39  ? 21.041  40.662   -12.614  1.00 34.07  ? 31  PHE B CE2 1 
ATOM   4669  C  CZ  . PHE C  1 39  ? 22.311  40.126   -12.625  1.00 32.98  ? 31  PHE B CZ  1 
ATOM   4670  N  N   . ASP C  1 40  ? 19.956  39.667   -19.259  1.00 32.89  ? 32  ASP B N   1 
ATOM   4671  C  CA  . ASP C  1 40  ? 19.317  39.177   -20.472  1.00 32.99  ? 32  ASP B CA  1 
ATOM   4672  C  C   . ASP C  1 40  ? 18.381  38.024   -20.152  1.00 31.10  ? 32  ASP B C   1 
ATOM   4673  O  O   . ASP C  1 40  ? 17.415  37.811   -20.879  1.00 34.16  ? 32  ASP B O   1 
ATOM   4674  C  CB  . ASP C  1 40  ? 20.332  38.637   -21.486  1.00 32.82  ? 32  ASP B CB  1 
ATOM   4675  C  CG  . ASP C  1 40  ? 21.362  39.656   -21.914  1.00 32.91  ? 32  ASP B CG  1 
ATOM   4676  O  OD1 . ASP C  1 40  ? 20.992  40.814   -22.072  1.00 34.39  ? 32  ASP B OD1 1 
ATOM   4677  O  OD2 . ASP C  1 40  ? 22.533  39.282   -22.054  1.00 34.02  ? 32  ASP B OD2 1 
ATOM   4678  N  N   . LEU C  1 41  ? 18.706  37.241   -19.115  1.00 29.34  ? 33  LEU B N   1 
ATOM   4679  C  CA  . LEU C  1 41  ? 18.013  35.974   -18.910  1.00 30.52  ? 33  LEU B CA  1 
ATOM   4680  C  C   . LEU C  1 41  ? 17.781  35.697   -17.429  1.00 31.01  ? 33  LEU B C   1 
ATOM   4681  O  O   . LEU C  1 41  ? 18.539  36.121   -16.563  1.00 31.04  ? 33  LEU B O   1 
ATOM   4682  C  CB  . LEU C  1 41  ? 18.827  34.864   -19.607  1.00 32.08  ? 33  LEU B CB  1 
ATOM   4683  C  CG  . LEU C  1 41  ? 18.587  33.385   -19.280  1.00 35.71  ? 33  LEU B CG  1 
ATOM   4684  C  CD1 . LEU C  1 41  ? 19.190  32.500   -20.369  1.00 34.08  ? 33  LEU B CD1 1 
ATOM   4685  C  CD2 . LEU C  1 41  ? 19.198  32.974   -17.949  1.00 38.04  ? 33  LEU B CD2 1 
ATOM   4686  N  N   . VAL C  1 42  ? 16.724  34.935   -17.150  1.00 29.59  ? 34  VAL B N   1 
ATOM   4687  C  CA  . VAL C  1 42  ? 16.422  34.528   -15.794  1.00 27.55  ? 34  VAL B CA  1 
ATOM   4688  C  C   . VAL C  1 42  ? 16.522  33.016   -15.748  1.00 30.45  ? 34  VAL B C   1 
ATOM   4689  O  O   . VAL C  1 42  ? 16.049  32.345   -16.651  1.00 30.89  ? 34  VAL B O   1 
ATOM   4690  C  CB  . VAL C  1 42  ? 15.037  35.014   -15.339  1.00 29.14  ? 34  VAL B CB  1 
ATOM   4691  C  CG1 . VAL C  1 42  ? 13.945  34.588   -16.303  1.00 33.67  ? 34  VAL B CG1 1 
ATOM   4692  C  CG2 . VAL C  1 42  ? 14.721  34.531   -13.943  1.00 28.29  ? 34  VAL B CG2 1 
ATOM   4693  N  N   . GLU C  1 43  ? 17.126  32.491   -14.685  1.00 28.95  ? 35  GLU B N   1 
ATOM   4694  C  CA  . GLU C  1 43  ? 17.222  31.060   -14.532  1.00 31.43  ? 35  GLU B CA  1 
ATOM   4695  C  C   . GLU C  1 43  ? 16.203  30.648   -13.488  1.00 33.02  ? 35  GLU B C   1 
ATOM   4696  O  O   . GLU C  1 43  ? 16.340  30.995   -12.312  1.00 31.36  ? 35  GLU B O   1 
ATOM   4697  C  CB  . GLU C  1 43  ? 18.633  30.630   -14.128  1.00 29.50  ? 35  GLU B CB  1 
ATOM   4698  C  CG  . GLU C  1 43  ? 18.757  29.144   -13.858  1.00 30.10  ? 35  GLU B CG  1 
ATOM   4699  C  CD  . GLU C  1 43  ? 20.170  28.737   -13.463  1.00 30.31  ? 35  GLU B CD  1 
ATOM   4700  O  OE1 . GLU C  1 43  ? 21.116  29.200   -14.133  1.00 28.23  ? 35  GLU B OE1 1 
ATOM   4701  O  OE2 . GLU C  1 43  ? 20.309  27.981   -12.492  1.00 29.40  ? 35  GLU B OE2 1 
ATOM   4702  N  N   . PHE C  1 44  ? 15.216  29.867   -13.930  1.00 31.45  ? 36  PHE B N   1 
ATOM   4703  C  CA  . PHE C  1 44  ? 14.189  29.411   -13.027  1.00 32.30  ? 36  PHE B CA  1 
ATOM   4704  C  C   . PHE C  1 44  ? 14.681  28.164   -12.317  1.00 34.33  ? 36  PHE B C   1 
ATOM   4705  O  O   . PHE C  1 44  ? 14.978  27.164   -12.952  1.00 37.01  ? 36  PHE B O   1 
ATOM   4706  C  CB  . PHE C  1 44  ? 12.893  29.102   -13.780  1.00 30.81  ? 36  PHE B CB  1 
ATOM   4707  C  CG  . PHE C  1 44  ? 12.188  30.314   -14.331  1.00 30.08  ? 36  PHE B CG  1 
ATOM   4708  C  CD1 . PHE C  1 44  ? 11.751  31.319   -13.488  1.00 28.80  ? 36  PHE B CD1 1 
ATOM   4709  C  CD2 . PHE C  1 44  ? 11.969  30.455   -15.688  1.00 29.76  ? 36  PHE B CD2 1 
ATOM   4710  C  CE1 . PHE C  1 44  ? 11.103  32.429   -13.989  1.00 28.25  ? 36  PHE B CE1 1 
ATOM   4711  C  CE2 . PHE C  1 44  ? 11.320  31.569   -16.186  1.00 30.50  ? 36  PHE B CE2 1 
ATOM   4712  C  CZ  . PHE C  1 44  ? 10.880  32.548   -15.332  1.00 29.83  ? 36  PHE B CZ  1 
ATOM   4713  N  N   . PRO C  1 45  ? 14.753  28.182   -10.975  1.00 35.82  ? 37  PRO B N   1 
ATOM   4714  C  CA  . PRO C  1 45  ? 14.990  26.958   -10.229  1.00 37.34  ? 37  PRO B CA  1 
ATOM   4715  C  C   . PRO C  1 45  ? 13.685  26.166   -10.164  1.00 39.99  ? 37  PRO B C   1 
ATOM   4716  O  O   . PRO C  1 45  ? 12.784  26.522   -9.409   1.00 42.81  ? 37  PRO B O   1 
ATOM   4717  C  CB  . PRO C  1 45  ? 15.422  27.485   -8.856   1.00 37.14  ? 37  PRO B CB  1 
ATOM   4718  C  CG  . PRO C  1 45  ? 14.670  28.797   -8.716   1.00 38.06  ? 37  PRO B CG  1 
ATOM   4719  C  CD  . PRO C  1 45  ? 14.618  29.376   -10.116  1.00 35.75  ? 37  PRO B CD  1 
ATOM   4720  N  N   . LEU C  1 46  ? 13.586  25.114   -10.978  1.00 38.53  ? 38  LEU B N   1 
ATOM   4721  C  CA  . LEU C  1 46  ? 12.391  24.283   -11.023  1.00 38.07  ? 38  LEU B CA  1 
ATOM   4722  C  C   . LEU C  1 46  ? 12.513  23.114   -10.058  1.00 47.48  ? 38  LEU B C   1 
ATOM   4723  O  O   . LEU C  1 46  ? 12.674  21.969   -10.485  1.00 52.26  ? 38  LEU B O   1 
ATOM   4724  C  CB  . LEU C  1 46  ? 12.195  23.707   -12.424  1.00 36.39  ? 38  LEU B CB  1 
ATOM   4725  C  CG  . LEU C  1 46  ? 11.960  24.681   -13.565  1.00 36.74  ? 38  LEU B CG  1 
ATOM   4726  C  CD1 . LEU C  1 46  ? 11.842  23.906   -14.878  1.00 33.19  ? 38  LEU B CD1 1 
ATOM   4727  C  CD2 . LEU C  1 46  ? 10.733  25.536   -13.309  1.00 34.66  ? 38  LEU B CD2 1 
ATOM   4728  N  N   . MET C  1 47  ? 12.392  23.376   -8.759   1.00 54.40  ? 39  MET B N   1 
ATOM   4729  C  CA  . MET C  1 47  ? 12.449  22.283   -7.804   1.00 58.92  ? 39  MET B CA  1 
ATOM   4730  C  C   . MET C  1 47  ? 11.210  21.393   -7.973   1.00 57.05  ? 39  MET B C   1 
ATOM   4731  O  O   . MET C  1 47  ? 11.305  20.181   -7.761   1.00 49.68  ? 39  MET B O   1 
ATOM   4732  C  CB  . MET C  1 47  ? 12.571  22.818   -6.369   1.00 57.05  ? 39  MET B CB  1 
ATOM   4733  C  CG  . MET C  1 47  ? 13.903  23.545   -6.097   1.00 53.02  ? 39  MET B CG  1 
ATOM   4734  S  SD  . MET C  1 47  ? 15.438  22.542   -6.434   1.00 54.40  ? 39  MET B SD  1 
ATOM   4735  C  CE  . MET C  1 47  ? 15.313  21.286   -5.158   1.00 46.29  ? 39  MET B CE  1 
ATOM   4736  N  N   . ASP C  1 48  ? 10.084  21.997   -8.405   1.00 47.78  ? 40  ASP B N   1 
ATOM   4737  C  CA  . ASP C  1 48  ? 8.857   21.266   -8.672   1.00 51.97  ? 40  ASP B CA  1 
ATOM   4738  C  C   . ASP C  1 48  ? 8.283   21.683   -10.022  1.00 50.20  ? 40  ASP B C   1 
ATOM   4739  O  O   . ASP C  1 48  ? 7.432   22.563   -10.104  1.00 51.98  ? 40  ASP B O   1 
ATOM   4740  C  CB  . ASP C  1 48  ? 7.824   21.471   -7.567   1.00 56.96  ? 40  ASP B CB  1 
ATOM   4741  C  CG  . ASP C  1 48  ? 6.521   20.722   -7.807   1.00 56.63  ? 40  ASP B CG  1 
ATOM   4742  O  OD1 . ASP C  1 48  ? 6.517   19.789   -8.650   1.00 52.46  ? 40  ASP B OD1 1 
ATOM   4743  O  OD2 . ASP C  1 48  ? 5.509   21.098   -7.170   1.00 52.02  ? 40  ASP B OD2 1 
ATOM   4744  N  N   . PRO C  1 49  ? 8.753   21.060   -11.114  1.00 42.65  ? 41  PRO B N   1 
ATOM   4745  C  CA  . PRO C  1 49  ? 8.332   21.411   -12.465  1.00 42.05  ? 41  PRO B CA  1 
ATOM   4746  C  C   . PRO C  1 49  ? 6.885   21.058   -12.792  1.00 41.43  ? 41  PRO B C   1 
ATOM   4747  O  O   . PRO C  1 49  ? 6.308   21.633   -13.705  1.00 41.38  ? 41  PRO B O   1 
ATOM   4748  C  CB  . PRO C  1 49  ? 9.279   20.598   -13.367  1.00 40.81  ? 41  PRO B CB  1 
ATOM   4749  C  CG  . PRO C  1 49  ? 9.704   19.458   -12.515  1.00 42.89  ? 41  PRO B CG  1 
ATOM   4750  C  CD  . PRO C  1 49  ? 9.751   19.991   -11.092  1.00 43.13  ? 41  PRO B CD  1 
ATOM   4751  N  N   . PHE C  1 50  ? 6.299   20.121   -12.046  1.00 47.23  ? 42  PHE B N   1 
ATOM   4752  C  CA  . PHE C  1 50  ? 4.914   19.737   -12.291  1.00 51.98  ? 42  PHE B CA  1 
ATOM   4753  C  C   . PHE C  1 50  ? 3.936   20.879   -12.005  1.00 48.03  ? 42  PHE B C   1 
ATOM   4754  O  O   . PHE C  1 50  ? 2.993   21.066   -12.759  1.00 51.55  ? 42  PHE B O   1 
ATOM   4755  C  CB  . PHE C  1 50  ? 4.549   18.511   -11.461  1.00 56.47  ? 42  PHE B CB  1 
ATOM   4756  C  CG  . PHE C  1 50  ? 5.297   17.267   -11.857  1.00 63.75  ? 42  PHE B CG  1 
ATOM   4757  C  CD1 . PHE C  1 50  ? 5.164   16.737   -13.134  1.00 64.63  ? 42  PHE B CD1 1 
ATOM   4758  C  CD2 . PHE C  1 50  ? 6.134   16.632   -10.954  1.00 66.86  ? 42  PHE B CD2 1 
ATOM   4759  C  CE1 . PHE C  1 50  ? 5.854   15.595   -13.504  1.00 66.00  ? 42  PHE B CE1 1 
ATOM   4760  C  CE2 . PHE C  1 50  ? 6.816   15.482   -11.321  1.00 68.78  ? 42  PHE B CE2 1 
ATOM   4761  C  CZ  . PHE C  1 50  ? 6.679   14.967   -12.595  1.00 69.42  ? 42  PHE B CZ  1 
ATOM   4762  N  N   . SER C  1 51  ? 4.154   21.640   -10.929  1.00 42.80  ? 43  SER B N   1 
ATOM   4763  C  CA  . SER C  1 51  ? 3.232   22.708   -10.564  1.00 50.26  ? 43  SER B CA  1 
ATOM   4764  C  C   . SER C  1 51  ? 3.662   24.089   -11.070  1.00 45.83  ? 43  SER B C   1 
ATOM   4765  O  O   . SER C  1 51  ? 2.993   25.064   -10.767  1.00 45.62  ? 43  SER B O   1 
ATOM   4766  C  CB  . SER C  1 51  ? 2.996   22.731   -9.067   1.00 49.15  ? 43  SER B CB  1 
ATOM   4767  O  OG  . SER C  1 51  ? 4.147   23.149   -8.365   1.00 51.32  ? 43  SER B OG  1 
ATOM   4768  N  N   . PHE C  1 52  ? 4.755   24.175   -11.840  1.00 44.61  ? 44  PHE B N   1 
ATOM   4769  C  CA  . PHE C  1 52  ? 5.268   25.449   -12.324  1.00 36.03  ? 44  PHE B CA  1 
ATOM   4770  C  C   . PHE C  1 52  ? 4.282   26.072   -13.311  1.00 36.51  ? 44  PHE B C   1 
ATOM   4771  O  O   . PHE C  1 52  ? 3.896   25.436   -14.272  1.00 34.96  ? 44  PHE B O   1 
ATOM   4772  C  CB  . PHE C  1 52  ? 6.623   25.245   -13.006  1.00 33.24  ? 44  PHE B CB  1 
ATOM   4773  C  CG  . PHE C  1 52  ? 7.297   26.519   -13.445  1.00 30.98  ? 44  PHE B CG  1 
ATOM   4774  C  CD1 . PHE C  1 52  ? 7.889   27.358   -12.513  1.00 30.85  ? 44  PHE B CD1 1 
ATOM   4775  C  CD2 . PHE C  1 52  ? 7.348   26.874   -14.787  1.00 29.36  ? 44  PHE B CD2 1 
ATOM   4776  C  CE1 . PHE C  1 52  ? 8.509   28.532   -12.918  1.00 31.39  ? 44  PHE B CE1 1 
ATOM   4777  C  CE2 . PHE C  1 52  ? 7.963   28.051   -15.184  1.00 31.67  ? 44  PHE B CE2 1 
ATOM   4778  C  CZ  . PHE C  1 52  ? 8.534   28.884   -14.247  1.00 29.50  ? 44  PHE B CZ  1 
ATOM   4779  N  N   . ASP C  1 53  ? 3.919   27.332   -13.090  1.00 39.83  ? 45  ASP B N   1 
ATOM   4780  C  CA  . ASP C  1 53  ? 2.953   28.006   -13.929  1.00 36.25  ? 45  ASP B CA  1 
ATOM   4781  C  C   . ASP C  1 53  ? 3.637   28.497   -15.202  1.00 34.54  ? 45  ASP B C   1 
ATOM   4782  O  O   . ASP C  1 53  ? 4.086   29.632   -15.282  1.00 36.04  ? 45  ASP B O   1 
ATOM   4783  C  CB  . ASP C  1 53  ? 2.314   29.146   -13.144  1.00 41.05  ? 45  ASP B CB  1 
ATOM   4784  C  CG  . ASP C  1 53  ? 1.099   29.759   -13.819  1.00 43.09  ? 45  ASP B CG  1 
ATOM   4785  O  OD1 . ASP C  1 53  ? 0.802   29.380   -14.956  1.00 46.52  ? 45  ASP B OD1 1 
ATOM   4786  O  OD2 . ASP C  1 53  ? 0.479   30.625   -13.205  1.00 38.31  ? 45  ASP B OD2 1 
ATOM   4787  N  N   . VAL C  1 54  ? 3.659   27.640   -16.216  1.00 38.44  ? 46  VAL B N   1 
ATOM   4788  C  CA  . VAL C  1 54  ? 4.294   27.910   -17.503  1.00 39.12  ? 46  VAL B CA  1 
ATOM   4789  C  C   . VAL C  1 54  ? 3.729   29.148   -18.199  1.00 42.13  ? 46  VAL B C   1 
ATOM   4790  O  O   . VAL C  1 54  ? 4.489   29.941   -18.772  1.00 37.41  ? 46  VAL B O   1 
ATOM   4791  C  CB  . VAL C  1 54  ? 4.154   26.702   -18.449  1.00 36.92  ? 46  VAL B CB  1 
ATOM   4792  C  CG1 . VAL C  1 54  ? 4.785   26.988   -19.796  1.00 37.33  ? 46  VAL B CG1 1 
ATOM   4793  C  CG2 . VAL C  1 54  ? 4.753   25.451   -17.847  1.00 37.83  ? 46  VAL B CG2 1 
ATOM   4794  N  N   . GLN C  1 55  ? 2.394   29.257   -18.244  1.00 43.28  ? 47  GLN B N   1 
ATOM   4795  C  CA  . GLN C  1 55  ? 1.722   30.326   -18.965  1.00 40.18  ? 47  GLN B CA  1 
ATOM   4796  C  C   . GLN C  1 55  ? 2.118   31.685   -18.418  1.00 34.58  ? 47  GLN B C   1 
ATOM   4797  O  O   . GLN C  1 55  ? 2.341   32.621   -19.165  1.00 33.57  ? 47  GLN B O   1 
ATOM   4798  C  CB  . GLN C  1 55  ? 0.201   30.159   -18.875  1.00 47.20  ? 47  GLN B CB  1 
ATOM   4799  C  CG  . GLN C  1 55  ? -0.317  28.978   -19.683  1.00 60.34  ? 47  GLN B CG  1 
ATOM   4800  C  CD  . GLN C  1 55  ? 0.259   28.941   -21.083  1.00 71.05  ? 47  GLN B CD  1 
ATOM   4801  O  OE1 . GLN C  1 55  ? 0.561   27.872   -21.617  1.00 81.74  ? 47  GLN B OE1 1 
ATOM   4802  N  NE2 . GLN C  1 55  ? 0.404   30.109   -21.698  1.00 67.33  ? 47  GLN B NE2 1 
ATOM   4803  N  N   . THR C  1 56  ? 2.175   31.810   -17.096  1.00 35.19  ? 48  THR B N   1 
ATOM   4804  C  CA  . THR C  1 56  ? 2.545   33.079   -16.497  1.00 33.56  ? 48  THR B CA  1 
ATOM   4805  C  C   . THR C  1 56  ? 3.980   33.426   -16.867  1.00 31.30  ? 48  THR B C   1 
ATOM   4806  O  O   . THR C  1 56  ? 4.301   34.578   -17.139  1.00 33.92  ? 48  THR B O   1 
ATOM   4807  C  CB  . THR C  1 56  ? 2.417   33.048   -14.974  1.00 31.62  ? 48  THR B CB  1 
ATOM   4808  O  OG1 . THR C  1 56  ? 1.053   32.787   -14.649  1.00 28.88  ? 48  THR B OG1 1 
ATOM   4809  C  CG2 . THR C  1 56  ? 2.884   34.332   -14.329  1.00 34.94  ? 48  THR B CG2 1 
ATOM   4810  N  N   . ALA C  1 57  ? 4.842   32.407   -16.863  1.00 33.65  ? 49  ALA B N   1 
ATOM   4811  C  CA  . ALA C  1 57  ? 6.251   32.590   -17.191  1.00 32.91  ? 49  ALA B CA  1 
ATOM   4812  C  C   . ALA C  1 57  ? 6.393   33.120   -18.612  1.00 34.37  ? 49  ALA B C   1 
ATOM   4813  O  O   . ALA C  1 57  ? 7.108   34.078   -18.848  1.00 36.33  ? 49  ALA B O   1 
ATOM   4814  C  CB  . ALA C  1 57  ? 6.979   31.280   -17.003  1.00 30.77  ? 49  ALA B CB  1 
ATOM   4815  N  N   . LYS C  1 58  ? 5.688   32.493   -19.558  1.00 40.90  ? 50  LYS B N   1 
ATOM   4816  C  CA  . LYS C  1 58  ? 5.749   32.900   -20.954  1.00 42.20  ? 50  LYS B CA  1 
ATOM   4817  C  C   . LYS C  1 58  ? 5.275   34.335   -21.100  1.00 37.74  ? 50  LYS B C   1 
ATOM   4818  O  O   . LYS C  1 58  ? 5.885   35.139   -21.805  1.00 38.45  ? 50  LYS B O   1 
ATOM   4819  C  CB  . LYS C  1 58  ? 4.852   32.010   -21.808  1.00 49.44  ? 50  LYS B CB  1 
ATOM   4820  C  CG  . LYS C  1 58  ? 5.315   30.570   -21.924  1.00 59.52  ? 50  LYS B CG  1 
ATOM   4821  C  CD  . LYS C  1 58  ? 4.247   29.653   -22.470  1.00 68.69  ? 50  LYS B CD  1 
ATOM   4822  C  CE  . LYS C  1 58  ? 3.687   30.096   -23.805  1.00 68.86  ? 50  LYS B CE  1 
ATOM   4823  N  NZ  . LYS C  1 58  ? 4.743   30.128   -24.840  1.00 73.90  ? 50  LYS B NZ  1 
ATOM   4824  N  N   . SER C  1 59  ? 4.179   34.635   -20.405  1.00 34.32  ? 51  SER B N   1 
ATOM   4825  C  CA  . SER C  1 59  ? 3.593   35.966   -20.409  1.00 32.50  ? 51  SER B CA  1 
ATOM   4826  C  C   . SER C  1 59  ? 4.603   37.009   -19.920  1.00 34.13  ? 51  SER B C   1 
ATOM   4827  O  O   . SER C  1 59  ? 4.856   37.999   -20.595  1.00 39.59  ? 51  SER B O   1 
ATOM   4828  C  CB  . SER C  1 59  ? 2.323   35.941   -19.566  1.00 29.98  ? 51  SER B CB  1 
ATOM   4829  O  OG  . SER C  1 59  ? 1.748   37.212   -19.498  1.00 32.13  ? 51  SER B OG  1 
ATOM   4830  N  N   . ALA C  1 60  ? 5.176   36.783   -18.729  1.00 36.47  ? 52  ALA B N   1 
ATOM   4831  C  CA  . ALA C  1 60  ? 6.118   37.721   -18.116  1.00 38.21  ? 52  ALA B CA  1 
ATOM   4832  C  C   . ALA C  1 60  ? 7.397   37.854   -18.940  1.00 36.73  ? 52  ALA B C   1 
ATOM   4833  O  O   . ALA C  1 60  ? 7.946   38.947   -19.056  1.00 31.44  ? 52  ALA B O   1 
ATOM   4834  C  CB  . ALA C  1 60  ? 6.459   37.275   -16.708  1.00 37.60  ? 52  ALA B CB  1 
ATOM   4835  N  N   . LEU C  1 61  ? 7.893   36.734   -19.482  1.00 36.81  ? 53  LEU B N   1 
ATOM   4836  C  CA  . LEU C  1 61  ? 9.114   36.770   -20.273  1.00 37.37  ? 53  LEU B CA  1 
ATOM   4837  C  C   . LEU C  1 61  ? 8.904   37.656   -21.497  1.00 37.19  ? 53  LEU B C   1 
ATOM   4838  O  O   . LEU C  1 61  ? 9.770   38.466   -21.830  1.00 36.67  ? 53  LEU B O   1 
ATOM   4839  C  CB  . LEU C  1 61  ? 9.528   35.352   -20.677  1.00 32.01  ? 53  LEU B CB  1 
ATOM   4840  C  CG  . LEU C  1 61  ? 9.968   34.450   -19.525  1.00 34.03  ? 53  LEU B CG  1 
ATOM   4841  C  CD1 . LEU C  1 61  ? 10.061  33.003   -19.982  1.00 35.27  ? 53  LEU B CD1 1 
ATOM   4842  C  CD2 . LEU C  1 61  ? 11.310  34.893   -18.946  1.00 35.56  ? 53  LEU B CD2 1 
ATOM   4843  N  N   . ALA C  1 62  ? 7.744   37.503   -22.143  1.00 38.89  ? 54  ALA B N   1 
ATOM   4844  C  CA  . ALA C  1 62  ? 7.413   38.271   -23.338  1.00 41.45  ? 54  ALA B CA  1 
ATOM   4845  C  C   . ALA C  1 62  ? 7.314   39.761   -23.024  1.00 38.07  ? 54  ALA B C   1 
ATOM   4846  O  O   . ALA C  1 62  ? 7.812   40.588   -23.775  1.00 39.14  ? 54  ALA B O   1 
ATOM   4847  C  CB  . ALA C  1 62  ? 6.116   37.766   -23.939  1.00 42.11  ? 54  ALA B CB  1 
ATOM   4848  N  N   . GLU C  1 63  ? 6.664   40.093   -21.908  1.00 40.00  ? 55  GLU B N   1 
ATOM   4849  C  CA  . GLU C  1 63  ? 6.491   41.481   -21.505  1.00 38.60  ? 55  GLU B CA  1 
ATOM   4850  C  C   . GLU C  1 63  ? 7.835   42.175   -21.308  1.00 40.17  ? 55  GLU B C   1 
ATOM   4851  O  O   . GLU C  1 63  ? 8.015   43.314   -21.722  1.00 37.23  ? 55  GLU B O   1 
ATOM   4852  C  CB  . GLU C  1 63  ? 5.700   41.566   -20.202  1.00 41.25  ? 55  GLU B CB  1 
ATOM   4853  C  CG  . GLU C  1 63  ? 5.725   42.953   -19.604  1.00 43.83  ? 55  GLU B CG  1 
ATOM   4854  C  CD  . GLU C  1 63  ? 4.893   43.148   -18.353  1.00 47.33  ? 55  GLU B CD  1 
ATOM   4855  O  OE1 . GLU C  1 63  ? 4.245   42.175   -17.896  1.00 48.60  ? 55  GLU B OE1 1 
ATOM   4856  O  OE2 . GLU C  1 63  ? 4.914   44.282   -17.832  1.00 48.58  ? 55  GLU B OE2 1 
ATOM   4857  N  N   . HIS C  1 64  ? 8.776   41.498   -20.643  1.00 40.29  ? 56  HIS B N   1 
ATOM   4858  C  CA  . HIS C  1 64  ? 10.073  42.104   -20.357  1.00 42.86  ? 56  HIS B CA  1 
ATOM   4859  C  C   . HIS C  1 64  ? 11.159  41.775   -21.393  1.00 46.10  ? 56  HIS B C   1 
ATOM   4860  O  O   . HIS C  1 64  ? 12.310  42.193   -21.247  1.00 44.79  ? 56  HIS B O   1 
ATOM   4861  C  CB  . HIS C  1 64  ? 10.510  41.701   -18.950  1.00 40.39  ? 56  HIS B CB  1 
ATOM   4862  C  CG  . HIS C  1 64  ? 9.573   42.159   -17.892  1.00 37.37  ? 56  HIS B CG  1 
ATOM   4863  N  ND1 . HIS C  1 64  ? 9.584   43.452   -17.420  1.00 40.31  ? 56  HIS B ND1 1 
ATOM   4864  C  CD2 . HIS C  1 64  ? 8.619   41.507   -17.198  1.00 38.07  ? 56  HIS B CD2 1 
ATOM   4865  C  CE1 . HIS C  1 64  ? 8.645   43.578   -16.486  1.00 39.92  ? 56  HIS B CE1 1 
ATOM   4866  N  NE2 . HIS C  1 64  ? 8.051   42.406   -16.338  1.00 39.75  ? 56  HIS B NE2 1 
ATOM   4867  N  N   . GLY C  1 65  ? 10.792  41.051   -22.454  1.00 42.97  ? 57  GLY B N   1 
ATOM   4868  C  CA  . GLY C  1 65  ? 11.736  40.729   -23.511  1.00 42.99  ? 57  GLY B CA  1 
ATOM   4869  C  C   . GLY C  1 65  ? 12.943  39.963   -22.982  1.00 41.02  ? 57  GLY B C   1 
ATOM   4870  O  O   . GLY C  1 65  ? 14.062  40.219   -23.387  1.00 37.86  ? 57  GLY B O   1 
ATOM   4871  N  N   . LEU C  1 66  ? 12.689  39.021   -22.072  1.00 39.66  ? 58  LEU B N   1 
ATOM   4872  C  CA  . LEU C  1 66  ? 13.753  38.312   -21.392  1.00 39.51  ? 58  LEU B CA  1 
ATOM   4873  C  C   . LEU C  1 66  ? 13.800  36.836   -21.791  1.00 40.26  ? 58  LEU B C   1 
ATOM   4874  O  O   . LEU C  1 66  ? 12.773  36.172   -21.934  1.00 36.36  ? 58  LEU B O   1 
ATOM   4875  C  CB  . LEU C  1 66  ? 13.514  38.453   -19.890  1.00 41.88  ? 58  LEU B CB  1 
ATOM   4876  C  CG  . LEU C  1 66  ? 14.723  38.782   -19.026  1.00 42.76  ? 58  LEU B CG  1 
ATOM   4877  C  CD1 . LEU C  1 66  ? 15.331  40.127   -19.425  1.00 42.80  ? 58  LEU B CD1 1 
ATOM   4878  C  CD2 . LEU C  1 66  ? 14.309  38.792   -17.555  1.00 42.91  ? 58  LEU B CD2 1 
ATOM   4879  N  N   . ALA C  1 67  ? 15.030  36.314   -21.892  1.00 40.45  ? 59  ALA B N   1 
ATOM   4880  C  CA  . ALA C  1 67  ? 15.245  34.900   -22.173  1.00 36.26  ? 59  ALA B CA  1 
ATOM   4881  C  C   . ALA C  1 67  ? 15.111  34.105   -20.878  1.00 32.09  ? 59  ALA B C   1 
ATOM   4882  O  O   . ALA C  1 67  ? 15.113  34.678   -19.797  1.00 29.54  ? 59  ALA B O   1 
ATOM   4883  C  CB  . ALA C  1 67  ? 16.598  34.684   -22.794  1.00 36.41  ? 59  ALA B CB  1 
ATOM   4884  N  N   . ALA C  1 68  ? 14.990  32.780   -20.987  1.00 29.73  ? 60  ALA B N   1 
ATOM   4885  C  CA  . ALA C  1 68  ? 14.862  31.940   -19.814  1.00 30.79  ? 60  ALA B CA  1 
ATOM   4886  C  C   . ALA C  1 68  ? 15.652  30.631   -19.908  1.00 31.00  ? 60  ALA B C   1 
ATOM   4887  O  O   . ALA C  1 68  ? 15.879  30.082   -20.971  1.00 33.87  ? 60  ALA B O   1 
ATOM   4888  C  CB  . ALA C  1 68  ? 13.406  31.668   -19.562  1.00 31.58  ? 60  ALA B CB  1 
ATOM   4889  N  N   . SER C  1 69  ? 16.003  30.111   -18.733  1.00 30.61  ? 61  SER B N   1 
ATOM   4890  C  CA  . SER C  1 69  ? 16.626  28.811   -18.575  1.00 30.72  ? 61  SER B CA  1 
ATOM   4891  C  C   . SER C  1 69  ? 16.106  28.180   -17.285  1.00 30.42  ? 61  SER B C   1 
ATOM   4892  O  O   . SER C  1 69  ? 15.429  28.833   -16.490  1.00 32.72  ? 61  SER B O   1 
ATOM   4893  C  CB  . SER C  1 69  ? 18.131  28.958   -18.553  1.00 33.14  ? 61  SER B CB  1 
ATOM   4894  O  OG  . SER C  1 69  ? 18.579  29.411   -17.282  1.00 32.70  ? 61  SER B OG  1 
ATOM   4895  N  N   . ALA C  1 70  ? 16.421  26.906   -17.063  1.00 31.02  ? 62  ALA B N   1 
ATOM   4896  C  CA  . ALA C  1 70  ? 15.966  26.259   -15.849  1.00 33.31  ? 62  ALA B CA  1 
ATOM   4897  C  C   . ALA C  1 70  ? 17.006  25.282   -15.304  1.00 35.71  ? 62  ALA B C   1 
ATOM   4898  O  O   . ALA C  1 70  ? 17.736  24.620   -16.048  1.00 34.72  ? 62  ALA B O   1 
ATOM   4899  C  CB  . ALA C  1 70  ? 14.645  25.571   -16.094  1.00 36.26  ? 62  ALA B CB  1 
ATOM   4900  N  N   . SER C  1 71  ? 17.001  25.177   -13.972  1.00 32.73  ? 63  SER B N   1 
ATOM   4901  C  CA  . SER C  1 71  ? 17.891  24.292   -13.252  1.00 34.30  ? 63  SER B CA  1 
ATOM   4902  C  C   . SER C  1 71  ? 17.089  23.704   -12.111  1.00 36.19  ? 63  SER B C   1 
ATOM   4903  O  O   . SER C  1 71  ? 16.110  24.291   -11.678  1.00 39.23  ? 63  SER B O   1 
ATOM   4904  C  CB  . SER C  1 71  ? 19.101  25.031   -12.733  1.00 34.54  ? 63  SER B CB  1 
ATOM   4905  O  OG  . SER C  1 71  ? 18.711  26.033   -11.806  1.00 33.03  ? 63  SER B OG  1 
ATOM   4906  N  N   . LEU C  1 72  ? 17.548  22.573   -11.600  1.00 35.19  ? 64  LEU B N   1 
ATOM   4907  C  CA  . LEU C  1 72  ? 16.948  22.004   -10.412  1.00 36.02  ? 64  LEU B CA  1 
ATOM   4908  C  C   . LEU C  1 72  ? 17.967  21.115   -9.725   1.00 37.26  ? 64  LEU B C   1 
ATOM   4909  O  O   . LEU C  1 72  ? 18.962  20.731   -10.308  1.00 36.90  ? 64  LEU B O   1 
ATOM   4910  C  CB  . LEU C  1 72  ? 15.655  21.268   -10.785  1.00 41.92  ? 64  LEU B CB  1 
ATOM   4911  C  CG  . LEU C  1 72  ? 15.654  19.775   -11.133  1.00 46.67  ? 64  LEU B CG  1 
ATOM   4912  C  CD1 . LEU C  1 72  ? 14.503  19.484   -12.095  1.00 47.16  ? 64  LEU B CD1 1 
ATOM   4913  C  CD2 . LEU C  1 72  ? 16.928  19.279   -11.757  1.00 52.93  ? 64  LEU B CD2 1 
ATOM   4914  N  N   . GLY C  1 73  ? 17.661  20.739   -8.496   1.00 37.19  ? 65  GLY B N   1 
ATOM   4915  C  CA  . GLY C  1 73  ? 18.444  19.761   -7.790   1.00 35.46  ? 65  GLY B CA  1 
ATOM   4916  C  C   . GLY C  1 73  ? 17.543  18.633   -7.303   1.00 36.48  ? 65  GLY B C   1 
ATOM   4917  O  O   . GLY C  1 73  ? 16.543  18.866   -6.641   1.00 33.85  ? 65  GLY B O   1 
ATOM   4918  N  N   . LEU C  1 74  ? 17.967  17.400   -7.565   1.00 36.11  ? 66  LEU B N   1 
ATOM   4919  C  CA  . LEU C  1 74  ? 17.211  16.238   -7.132   1.00 32.74  ? 66  LEU B CA  1 
ATOM   4920  C  C   . LEU C  1 74  ? 17.349  16.022   -5.625   1.00 32.42  ? 66  LEU B C   1 
ATOM   4921  O  O   . LEU C  1 74  ? 18.219  16.578   -4.948   1.00 32.50  ? 66  LEU B O   1 
ATOM   4922  C  CB  . LEU C  1 74  ? 17.701  15.005   -7.901   1.00 33.08  ? 66  LEU B CB  1 
ATOM   4923  C  CG  . LEU C  1 74  ? 17.531  15.061   -9.415   1.00 36.03  ? 66  LEU B CG  1 
ATOM   4924  C  CD1 . LEU C  1 74  ? 18.236  13.895   -10.100  1.00 38.22  ? 66  LEU B CD1 1 
ATOM   4925  C  CD2 . LEU C  1 74  ? 16.056  15.070   -9.791   1.00 36.89  ? 66  LEU B CD2 1 
ATOM   4926  N  N   . SER C  1 75  ? 16.443  15.199   -5.101   1.00 28.35  ? 67  SER B N   1 
ATOM   4927  C  CA  . SER C  1 75  ? 16.395  14.875   -3.689   1.00 28.75  ? 67  SER B CA  1 
ATOM   4928  C  C   . SER C  1 75  ? 16.426  13.357   -3.540   1.00 30.18  ? 67  SER B C   1 
ATOM   4929  O  O   . SER C  1 75  ? 16.601  12.641   -4.530   1.00 30.19  ? 67  SER B O   1 
ATOM   4930  C  CB  . SER C  1 75  ? 15.176  15.526   -3.035   1.00 31.85  ? 67  SER B CB  1 
ATOM   4931  O  OG  . SER C  1 75  ? 13.993  15.199   -3.725   1.00 37.64  ? 67  SER B OG  1 
ATOM   4932  N  N   . ASP C  1 76  ? 16.245  12.858   -2.316   1.00 32.25  ? 68  ASP B N   1 
ATOM   4933  C  CA  . ASP C  1 76  ? 16.277  11.417   -2.087   1.00 36.13  ? 68  ASP B CA  1 
ATOM   4934  C  C   . ASP C  1 76  ? 15.208  10.686   -2.900   1.00 40.34  ? 68  ASP B C   1 
ATOM   4935  O  O   . ASP C  1 76  ? 15.477  9.616    -3.451   1.00 42.70  ? 68  ASP B O   1 
ATOM   4936  C  CB  . ASP C  1 76  ? 16.134  11.089   -0.603   1.00 39.84  ? 68  ASP B CB  1 
ATOM   4937  C  CG  . ASP C  1 76  ? 17.401  11.384   0.179    1.00 39.65  ? 68  ASP B CG  1 
ATOM   4938  O  OD1 . ASP C  1 76  ? 18.479  11.065   -0.341   1.00 36.30  ? 68  ASP B OD1 1 
ATOM   4939  O  OD2 . ASP C  1 76  ? 17.297  11.901   1.305    1.00 42.88  ? 68  ASP B OD2 1 
ATOM   4940  N  N   . ALA C  1 77  ? 14.008  11.270   -2.992   1.00 39.34  ? 69  ALA B N   1 
ATOM   4941  C  CA  . ALA C  1 77  ? 12.904  10.634   -3.700   1.00 41.04  ? 69  ALA B CA  1 
ATOM   4942  C  C   . ALA C  1 77  ? 13.160  10.559   -5.202   1.00 39.40  ? 69  ALA B C   1 
ATOM   4943  O  O   . ALA C  1 77  ? 12.630  9.675    -5.878   1.00 43.70  ? 69  ALA B O   1 
ATOM   4944  C  CB  . ALA C  1 77  ? 11.612  11.357   -3.420   1.00 46.27  ? 69  ALA B CB  1 
ATOM   4945  N  N   . THR C  1 78  ? 13.969  11.476   -5.733   1.00 36.69  ? 70  THR B N   1 
ATOM   4946  C  CA  . THR C  1 78  ? 14.205  11.514   -7.163   1.00 32.94  ? 70  THR B CA  1 
ATOM   4947  C  C   . THR C  1 78  ? 15.675  11.307   -7.525   1.00 31.34  ? 70  THR B C   1 
ATOM   4948  O  O   . THR C  1 78  ? 16.132  11.807   -8.546   1.00 34.26  ? 70  THR B O   1 
ATOM   4949  C  CB  . THR C  1 78  ? 13.713  12.848   -7.723   1.00 34.87  ? 70  THR B CB  1 
ATOM   4950  O  OG1 . THR C  1 78  ? 14.315  13.903   -6.973   1.00 33.96  ? 70  THR B OG1 1 
ATOM   4951  C  CG2 . THR C  1 78  ? 12.204  12.957   -7.657   1.00 32.52  ? 70  THR B CG2 1 
ATOM   4952  N  N   . ASP C  1 79  ? 16.411  10.607   -6.672   1.00 30.48  ? 71  ASP B N   1 
ATOM   4953  C  CA  . ASP C  1 79  ? 17.839  10.422   -6.867   1.00 29.42  ? 71  ASP B CA  1 
ATOM   4954  C  C   . ASP C  1 79  ? 18.098  9.397    -7.973   1.00 30.09  ? 71  ASP B C   1 
ATOM   4955  O  O   . ASP C  1 79  ? 17.895  8.205    -7.784   1.00 32.30  ? 71  ASP B O   1 
ATOM   4956  C  CB  . ASP C  1 79  ? 18.504  9.981    -5.565   1.00 30.06  ? 71  ASP B CB  1 
ATOM   4957  C  CG  . ASP C  1 79  ? 20.022  9.894    -5.664   1.00 31.08  ? 71  ASP B CG  1 
ATOM   4958  O  OD1 . ASP C  1 79  ? 20.565  10.043   -6.799   1.00 23.86  ? 71  ASP B OD1 1 
ATOM   4959  O  OD2 . ASP C  1 79  ? 20.652  9.696    -4.608   1.00 30.64  ? 71  ASP B OD2 1 
ATOM   4960  N  N   . VAL C  1 80  ? 18.538  9.867    -9.141   1.00 30.64  ? 72  VAL B N   1 
ATOM   4961  C  CA  . VAL C  1 80  ? 18.766  8.962    -10.257  1.00 34.26  ? 72  VAL B CA  1 
ATOM   4962  C  C   . VAL C  1 80  ? 20.039  8.129    -10.078  1.00 38.24  ? 72  VAL B C   1 
ATOM   4963  O  O   . VAL C  1 80  ? 20.312  7.263    -10.907  1.00 36.82  ? 72  VAL B O   1 
ATOM   4964  C  CB  . VAL C  1 80  ? 18.817  9.708    -11.596  1.00 35.40  ? 72  VAL B CB  1 
ATOM   4965  C  CG1 . VAL C  1 80  ? 17.457  10.292   -11.946  1.00 36.05  ? 72  VAL B CG1 1 
ATOM   4966  C  CG2 . VAL C  1 80  ? 19.918  10.768   -11.622  1.00 40.27  ? 72  VAL B CG2 1 
ATOM   4967  N  N   . SER C  1 81  ? 20.822  8.392    -9.021   1.00 33.04  ? 73  SER B N   1 
ATOM   4968  C  CA  . SER C  1 81  ? 22.019  7.619    -8.749   1.00 33.62  ? 73  SER B CA  1 
ATOM   4969  C  C   . SER C  1 81  ? 21.735  6.529    -7.723   1.00 35.82  ? 73  SER B C   1 
ATOM   4970  O  O   . SER C  1 81  ? 22.651  5.849    -7.248   1.00 33.65  ? 73  SER B O   1 
ATOM   4971  C  CB  . SER C  1 81  ? 23.174  8.518    -8.291   1.00 32.82  ? 73  SER B CB  1 
ATOM   4972  O  OG  . SER C  1 81  ? 22.924  9.089    -7.022   1.00 34.86  ? 73  SER B OG  1 
ATOM   4973  N  N   . SER C  1 82  ? 20.457  6.392    -7.365   1.00 37.26  ? 74  SER B N   1 
ATOM   4974  C  CA  . SER C  1 82  ? 20.013  5.388    -6.417   1.00 37.69  ? 74  SER B CA  1 
ATOM   4975  C  C   . SER C  1 82  ? 20.070  4.004    -7.052   1.00 37.17  ? 74  SER B C   1 
ATOM   4976  O  O   . SER C  1 82  ? 20.031  3.876    -8.262   1.00 30.78  ? 74  SER B O   1 
ATOM   4977  C  CB  . SER C  1 82  ? 18.619  5.708    -5.934   1.00 37.21  ? 74  SER B CB  1 
ATOM   4978  O  OG  . SER C  1 82  ? 18.085  4.643    -5.162   1.00 32.94  ? 74  SER B OG  1 
ATOM   4979  N  N   . GLU C  1 83  ? 20.127  2.972    -6.213   1.00 41.81  ? 75  GLU B N   1 
ATOM   4980  C  CA  . GLU C  1 83  ? 20.098  1.604    -6.708   1.00 47.77  ? 75  GLU B CA  1 
ATOM   4981  C  C   . GLU C  1 83  ? 18.655  1.102    -6.798   1.00 48.45  ? 75  GLU B C   1 
ATOM   4982  O  O   . GLU C  1 83  ? 18.423  -0.015   -7.258   1.00 47.48  ? 75  GLU B O   1 
ATOM   4983  C  CB  . GLU C  1 83  ? 20.914  0.691    -5.788   1.00 51.98  ? 75  GLU B CB  1 
ATOM   4984  C  CG  . GLU C  1 83  ? 22.420  0.863    -5.915   1.00 55.03  ? 75  GLU B CG  1 
ATOM   4985  C  CD  . GLU C  1 83  ? 23.197  -0.022   -4.952   1.00 56.55  ? 75  GLU B CD  1 
ATOM   4986  O  OE1 . GLU C  1 83  ? 24.006  0.509    -4.177   1.00 61.74  ? 75  GLU B OE1 1 
ATOM   4987  O  OE2 . GLU C  1 83  ? 22.969  -1.238   -4.957   1.00 65.73  ? 75  GLU B OE2 1 
ATOM   4988  N  N   . ASP C  1 84  ? 17.712  1.915    -6.307   1.00 45.22  ? 76  ASP B N   1 
ATOM   4989  C  CA  . ASP C  1 84  ? 16.296  1.599    -6.344   1.00 46.11  ? 76  ASP B CA  1 
ATOM   4990  C  C   . ASP C  1 84  ? 15.716  2.129    -7.647   1.00 44.16  ? 76  ASP B C   1 
ATOM   4991  O  O   . ASP C  1 84  ? 15.688  3.331    -7.848   1.00 42.80  ? 76  ASP B O   1 
ATOM   4992  C  CB  . ASP C  1 84  ? 15.561  2.211    -5.158   1.00 44.16  ? 76  ASP B CB  1 
ATOM   4993  C  CG  . ASP C  1 84  ? 14.105  1.776    -5.021   1.00 45.61  ? 76  ASP B CG  1 
ATOM   4994  O  OD1 . ASP C  1 84  ? 13.489  1.374    -6.032   1.00 41.78  ? 76  ASP B OD1 1 
ATOM   4995  O  OD2 . ASP C  1 84  ? 13.593  1.840    -3.893   1.00 41.99  ? 76  ASP B OD2 1 
ATOM   4996  N  N   . PRO C  1 85  ? 15.274  1.239    -8.557   1.00 49.66  ? 77  PRO B N   1 
ATOM   4997  C  CA  . PRO C  1 85  ? 14.737  1.636    -9.862   1.00 47.67  ? 77  PRO B CA  1 
ATOM   4998  C  C   . PRO C  1 85  ? 13.507  2.528    -9.734   1.00 44.75  ? 77  PRO B C   1 
ATOM   4999  O  O   . PRO C  1 85  ? 13.269  3.364    -10.599  1.00 39.88  ? 77  PRO B O   1 
ATOM   5000  C  CB  . PRO C  1 85  ? 14.327  0.318    -10.547  1.00 49.70  ? 77  PRO B CB  1 
ATOM   5001  C  CG  . PRO C  1 85  ? 15.032  -0.768   -9.743   1.00 53.34  ? 77  PRO B CG  1 
ATOM   5002  C  CD  . PRO C  1 85  ? 15.240  -0.215   -8.347   1.00 52.15  ? 77  PRO B CD  1 
ATOM   5003  N  N   . ALA C  1 86  ? 12.745  2.341    -8.645   1.00 43.58  ? 78  ALA B N   1 
ATOM   5004  C  CA  . ALA C  1 86  ? 11.561  3.156    -8.396   1.00 48.04  ? 78  ALA B CA  1 
ATOM   5005  C  C   . ALA C  1 86  ? 11.965  4.618    -8.184   1.00 44.95  ? 78  ALA B C   1 
ATOM   5006  O  O   . ALA C  1 86  ? 11.372  5.514    -8.776   1.00 38.66  ? 78  ALA B O   1 
ATOM   5007  C  CB  . ALA C  1 86  ? 10.790  2.632    -7.205   1.00 44.62  ? 78  ALA B CB  1 
ATOM   5008  N  N   . VAL C  1 87  ? 12.992  4.829    -7.349   1.00 41.73  ? 79  VAL B N   1 
ATOM   5009  C  CA  . VAL C  1 87  ? 13.502  6.156    -7.054   1.00 34.94  ? 79  VAL B CA  1 
ATOM   5010  C  C   . VAL C  1 87  ? 14.056  6.772    -8.323   1.00 35.53  ? 79  VAL B C   1 
ATOM   5011  O  O   . VAL C  1 87  ? 13.795  7.935    -8.607   1.00 33.69  ? 79  VAL B O   1 
ATOM   5012  C  CB  . VAL C  1 87  ? 14.583  6.134    -5.965   1.00 38.70  ? 79  VAL B CB  1 
ATOM   5013  C  CG1 . VAL C  1 87  ? 15.269  7.493    -5.861   1.00 37.97  ? 79  VAL B CG1 1 
ATOM   5014  C  CG2 . VAL C  1 87  ? 14.010  5.691    -4.623   1.00 38.71  ? 79  VAL B CG2 1 
ATOM   5015  N  N   . VAL C  1 88  ? 14.827  5.976    -9.068   1.00 35.66  ? 80  VAL B N   1 
ATOM   5016  C  CA  . VAL C  1 88  ? 15.424  6.443    -10.304  1.00 36.42  ? 80  VAL B CA  1 
ATOM   5017  C  C   . VAL C  1 88  ? 14.323  6.876    -11.264  1.00 38.15  ? 80  VAL B C   1 
ATOM   5018  O  O   . VAL C  1 88  ? 14.445  7.893    -11.954  1.00 36.14  ? 80  VAL B O   1 
ATOM   5019  C  CB  . VAL C  1 88  ? 16.287  5.359    -10.975  1.00 36.15  ? 80  VAL B CB  1 
ATOM   5020  C  CG1 . VAL C  1 88  ? 16.743  5.819    -12.343  1.00 34.44  ? 80  VAL B CG1 1 
ATOM   5021  C  CG2 . VAL C  1 88  ? 17.475  4.955    -10.127  1.00 37.25  ? 80  VAL B CG2 1 
ATOM   5022  N  N   . LYS C  1 89  ? 13.277  6.047    -11.361  1.00 39.80  ? 81  LYS B N   1 
ATOM   5023  C  CA  . LYS C  1 89  ? 12.177  6.322    -12.272  1.00 42.06  ? 81  LYS B CA  1 
ATOM   5024  C  C   . LYS C  1 89  ? 11.502  7.654    -11.930  1.00 36.71  ? 81  LYS B C   1 
ATOM   5025  O  O   . LYS C  1 89  ? 11.186  8.430    -12.822  1.00 32.62  ? 81  LYS B O   1 
ATOM   5026  C  CB  . LYS C  1 89  ? 11.151  5.190    -12.216  1.00 47.51  ? 81  LYS B CB  1 
ATOM   5027  C  CG  . LYS C  1 89  ? 9.993   5.364    -13.183  1.00 53.39  ? 81  LYS B CG  1 
ATOM   5028  C  CD  . LYS C  1 89  ? 8.923   4.319    -13.005  1.00 58.36  ? 81  LYS B CD  1 
ATOM   5029  C  CE  . LYS C  1 89  ? 7.708   4.592    -13.862  1.00 59.17  ? 81  LYS B CE  1 
ATOM   5030  N  NZ  . LYS C  1 89  ? 6.514   3.887    -13.344  1.00 62.51  ? 81  LYS B NZ  1 
ATOM   5031  N  N   . ALA C  1 90  ? 11.278  7.900    -10.636  1.00 35.22  ? 82  ALA B N   1 
ATOM   5032  C  CA  . ALA C  1 90  ? 10.657  9.142    -10.181  1.00 39.48  ? 82  ALA B CA  1 
ATOM   5033  C  C   . ALA C  1 90  ? 11.522  10.343   -10.561  1.00 38.58  ? 82  ALA B C   1 
ATOM   5034  O  O   . ALA C  1 90  ? 11.014  11.372   -10.985  1.00 39.36  ? 82  ALA B O   1 
ATOM   5035  C  CB  . ALA C  1 90  ? 10.439  9.096    -8.681   1.00 39.53  ? 82  ALA B CB  1 
ATOM   5036  N  N   . GLY C  1 91  ? 12.839  10.196   -10.397  1.00 39.17  ? 83  GLY B N   1 
ATOM   5037  C  CA  . GLY C  1 91  ? 13.772  11.248   -10.737  1.00 37.39  ? 83  GLY B CA  1 
ATOM   5038  C  C   . GLY C  1 91  ? 13.758  11.525   -12.229  1.00 35.83  ? 83  GLY B C   1 
ATOM   5039  O  O   . GLY C  1 91  ? 13.793  12.674   -12.666  1.00 36.51  ? 83  GLY B O   1 
ATOM   5040  N  N   . GLU C  1 92  ? 13.713  10.456   -13.013  1.00 38.55  ? 84  GLU B N   1 
ATOM   5041  C  CA  . GLU C  1 92  ? 13.708  10.599   -14.464  1.00 38.44  ? 84  GLU B CA  1 
ATOM   5042  C  C   . GLU C  1 92  ? 12.427  11.313   -14.903  1.00 38.71  ? 84  GLU B C   1 
ATOM   5043  O  O   . GLU C  1 92  ? 12.431  12.099   -15.846  1.00 38.37  ? 84  GLU B O   1 
ATOM   5044  C  CB  . GLU C  1 92  ? 13.840  9.222    -15.110  1.00 38.59  ? 84  GLU B CB  1 
ATOM   5045  C  CG  . GLU C  1 92  ? 14.195  9.258    -16.578  1.00 40.34  ? 84  GLU B CG  1 
ATOM   5046  C  CD  . GLU C  1 92  ? 14.653  7.910    -17.108  1.00 41.09  ? 84  GLU B CD  1 
ATOM   5047  O  OE1 . GLU C  1 92  ? 15.025  7.032    -16.299  1.00 39.67  ? 84  GLU B OE1 1 
ATOM   5048  O  OE2 . GLU C  1 92  ? 14.619  7.733    -18.332  1.00 46.11  ? 84  GLU B OE2 1 
ATOM   5049  N  N   . GLU C  1 93  ? 11.322  11.046   -14.202  1.00 44.39  ? 85  GLU B N   1 
ATOM   5050  C  CA  . GLU C  1 93  ? 10.053  11.679   -14.539  1.00 46.69  ? 85  GLU B CA  1 
ATOM   5051  C  C   . GLU C  1 93  ? 10.121  13.176   -14.255  1.00 39.54  ? 85  GLU B C   1 
ATOM   5052  O  O   . GLU C  1 93  ? 9.627   13.981   -15.040  1.00 36.16  ? 85  GLU B O   1 
ATOM   5053  C  CB  . GLU C  1 93  ? 8.900   11.031   -13.778  1.00 49.28  ? 85  GLU B CB  1 
ATOM   5054  C  CG  . GLU C  1 93  ? 8.489   9.691    -14.354  1.00 57.81  ? 85  GLU B CG  1 
ATOM   5055  C  CD  . GLU C  1 93  ? 7.439   8.951    -13.540  1.00 62.99  ? 85  GLU B CD  1 
ATOM   5056  O  OE1 . GLU C  1 93  ? 6.885   9.547    -12.581  1.00 63.15  ? 85  GLU B OE1 1 
ATOM   5057  O  OE2 . GLU C  1 93  ? 7.199   7.769    -13.855  1.00 60.49  ? 85  GLU B OE2 1 
ATOM   5058  N  N   . LEU C  1 94  ? 10.748  13.531   -13.132  1.00 38.42  ? 86  LEU B N   1 
ATOM   5059  C  CA  . LEU C  1 94  ? 10.903  14.932   -12.763  1.00 37.94  ? 86  LEU B CA  1 
ATOM   5060  C  C   . LEU C  1 94  ? 11.749  15.664   -13.803  1.00 34.35  ? 86  LEU B C   1 
ATOM   5061  O  O   . LEU C  1 94  ? 11.418  16.772   -14.213  1.00 32.20  ? 86  LEU B O   1 
ATOM   5062  C  CB  . LEU C  1 94  ? 11.525  15.002   -11.369  1.00 42.31  ? 86  LEU B CB  1 
ATOM   5063  C  CG  . LEU C  1 94  ? 11.880  16.383   -10.818  1.00 47.96  ? 86  LEU B CG  1 
ATOM   5064  C  CD1 . LEU C  1 94  ? 10.843  17.403   -11.185  1.00 51.56  ? 86  LEU B CD1 1 
ATOM   5065  C  CD2 . LEU C  1 94  ? 12.005  16.313   -9.298   1.00 48.74  ? 86  LEU B CD2 1 
ATOM   5066  N  N   . LEU C  1 95  ? 12.851  15.036   -14.218  1.00 34.59  ? 87  LEU B N   1 
ATOM   5067  C  CA  . LEU C  1 95  ? 13.756  15.621   -15.199  1.00 34.68  ? 87  LEU B CA  1 
ATOM   5068  C  C   . LEU C  1 95  ? 13.037  15.829   -16.533  1.00 33.80  ? 87  LEU B C   1 
ATOM   5069  O  O   . LEU C  1 95  ? 13.201  16.860   -17.169  1.00 33.08  ? 87  LEU B O   1 
ATOM   5070  C  CB  . LEU C  1 95  ? 14.965  14.692   -15.383  1.00 35.13  ? 87  LEU B CB  1 
ATOM   5071  C  CG  . LEU C  1 95  ? 16.278  15.027   -14.662  1.00 37.54  ? 87  LEU B CG  1 
ATOM   5072  C  CD1 . LEU C  1 95  ? 16.090  15.729   -13.338  1.00 35.15  ? 87  LEU B CD1 1 
ATOM   5073  C  CD2 . LEU C  1 95  ? 17.086  13.745   -14.450  1.00 33.35  ? 87  LEU B CD2 1 
ATOM   5074  N  N   . ASN C  1 96  ? 12.308  14.814   -16.998  1.00 32.41  ? 88  ASN B N   1 
ATOM   5075  C  CA  . ASN C  1 96  ? 11.583  14.898   -18.259  1.00 34.39  ? 88  ASN B CA  1 
ATOM   5076  C  C   . ASN C  1 96  ? 10.583  16.051   -18.255  1.00 30.82  ? 88  ASN B C   1 
ATOM   5077  O  O   . ASN C  1 96  ? 10.463  16.766   -19.232  1.00 33.45  ? 88  ASN B O   1 
ATOM   5078  C  CB  . ASN C  1 96  ? 10.831  13.596   -18.524  1.00 38.53  ? 88  ASN B CB  1 
ATOM   5079  C  CG  . ASN C  1 96  ? 11.740  12.482   -18.995  1.00 39.54  ? 88  ASN B CG  1 
ATOM   5080  O  OD1 . ASN C  1 96  ? 12.806  12.740   -19.558  1.00 39.73  ? 88  ASN B OD1 1 
ATOM   5081  N  ND2 . ASN C  1 96  ? 11.314  11.247   -18.783  1.00 36.74  ? 88  ASN B ND2 1 
ATOM   5082  N  N   . ARG C  1 97  ? 9.873   16.222   -17.141  1.00 32.87  ? 89  ARG B N   1 
ATOM   5083  C  CA  . ARG C  1 97  ? 8.892   17.281   -17.002  1.00 34.69  ? 89  ARG B CA  1 
ATOM   5084  C  C   . ARG C  1 97  ? 9.561   18.651   -17.048  1.00 35.30  ? 89  ARG B C   1 
ATOM   5085  O  O   . ARG C  1 97  ? 9.029   19.584   -17.632  1.00 42.25  ? 89  ARG B O   1 
ATOM   5086  C  CB  . ARG C  1 97  ? 8.098   17.112   -15.704  1.00 39.31  ? 89  ARG B CB  1 
ATOM   5087  C  CG  . ARG C  1 97  ? 7.033   18.182   -15.507  1.00 44.24  ? 89  ARG B CG  1 
ATOM   5088  C  CD  . ARG C  1 97  ? 6.013   18.160   -16.624  1.00 44.66  ? 89  ARG B CD  1 
ATOM   5089  N  NE  . ARG C  1 97  ? 5.099   19.283   -16.524  1.00 50.22  ? 89  ARG B NE  1 
ATOM   5090  C  CZ  . ARG C  1 97  ? 4.969   20.246   -17.427  1.00 56.48  ? 89  ARG B CZ  1 
ATOM   5091  N  NH1 . ARG C  1 97  ? 5.715   20.240   -18.515  1.00 63.85  ? 89  ARG B NH1 1 
ATOM   5092  N  NH2 . ARG C  1 97  ? 4.101   21.228   -17.241  1.00 54.90  ? 89  ARG B NH2 1 
ATOM   5093  N  N   . ALA C  1 98  ? 10.721  18.783   -16.405  1.00 36.74  ? 90  ALA B N   1 
ATOM   5094  C  CA  . ALA C  1 98  ? 11.449  20.042   -16.419  1.00 33.70  ? 90  ALA B CA  1 
ATOM   5095  C  C   . ALA C  1 98  ? 11.878  20.354   -17.848  1.00 32.04  ? 90  ALA B C   1 
ATOM   5096  O  O   . ALA C  1 98  ? 11.877  21.511   -18.273  1.00 34.99  ? 90  ALA B O   1 
ATOM   5097  C  CB  . ALA C  1 98  ? 12.646  19.981   -15.488  1.00 35.36  ? 90  ALA B CB  1 
ATOM   5098  N  N   . VAL C  1 99  ? 12.266  19.314   -18.587  1.00 31.75  ? 91  VAL B N   1 
ATOM   5099  C  CA  . VAL C  1 99  ? 12.623  19.492   -19.986  1.00 36.30  ? 91  VAL B CA  1 
ATOM   5100  C  C   . VAL C  1 99  ? 11.401  19.971   -20.775  1.00 32.95  ? 91  VAL B C   1 
ATOM   5101  O  O   . VAL C  1 99  ? 11.514  20.830   -21.642  1.00 33.45  ? 91  VAL B O   1 
ATOM   5102  C  CB  . VAL C  1 99  ? 13.176  18.193   -20.599  1.00 40.81  ? 91  VAL B CB  1 
ATOM   5103  C  CG1 . VAL C  1 99  ? 13.103  18.238   -22.118  1.00 43.56  ? 91  VAL B CG1 1 
ATOM   5104  C  CG2 . VAL C  1 99  ? 14.606  17.924   -20.146  1.00 41.51  ? 91  VAL B CG2 1 
ATOM   5105  N  N   . ASP C  1 100 ? 10.238  19.402   -20.458  1.00 30.97  ? 92  ASP B N   1 
ATOM   5106  C  CA  . ASP C  1 100 ? 8.995   19.761   -21.127  1.00 36.30  ? 92  ASP B CA  1 
ATOM   5107  C  C   . ASP C  1 100 ? 8.650   21.220   -20.855  1.00 34.35  ? 92  ASP B C   1 
ATOM   5108  O  O   . ASP C  1 100 ? 8.196   21.930   -21.741  1.00 38.48  ? 92  ASP B O   1 
ATOM   5109  C  CB  . ASP C  1 100 ? 7.849   18.845   -20.686  1.00 35.63  ? 92  ASP B CB  1 
ATOM   5110  C  CG  . ASP C  1 100 ? 7.979   17.418   -21.207  1.00 40.38  ? 92  ASP B CG  1 
ATOM   5111  O  OD1 . ASP C  1 100 ? 8.692   17.210   -22.212  1.00 38.72  ? 92  ASP B OD1 1 
ATOM   5112  O  OD2 . ASP C  1 100 ? 7.400   16.503   -20.576  1.00 43.40  ? 92  ASP B OD2 1 
ATOM   5113  N  N   . VAL C  1 101 ? 8.866   21.669   -19.619  1.00 35.43  ? 93  VAL B N   1 
ATOM   5114  C  CA  . VAL C  1 101 ? 8.563   23.044   -19.254  1.00 38.14  ? 93  VAL B CA  1 
ATOM   5115  C  C   . VAL C  1 101 ? 9.387   23.993   -20.103  1.00 36.81  ? 93  VAL B C   1 
ATOM   5116  O  O   . VAL C  1 101 ? 8.889   24.998   -20.583  1.00 39.54  ? 93  VAL B O   1 
ATOM   5117  C  CB  . VAL C  1 101 ? 8.824   23.309   -17.762  1.00 37.00  ? 93  VAL B CB  1 
ATOM   5118  C  CG1 . VAL C  1 101 ? 8.866   24.803   -17.480  1.00 33.01  ? 93  VAL B CG1 1 
ATOM   5119  C  CG2 . VAL C  1 101 ? 7.779   22.603   -16.907  1.00 36.84  ? 93  VAL B CG2 1 
ATOM   5120  N  N   . LEU C  1 102 ? 10.678  23.683   -20.239  1.00 39.99  ? 94  LEU B N   1 
ATOM   5121  C  CA  . LEU C  1 102 ? 11.569  24.523   -21.016  1.00 37.04  ? 94  LEU B CA  1 
ATOM   5122  C  C   . LEU C  1 102 ? 11.131  24.532   -22.477  1.00 35.18  ? 94  LEU B C   1 
ATOM   5123  O  O   . LEU C  1 102 ? 11.229  25.557   -23.156  1.00 31.96  ? 94  LEU B O   1 
ATOM   5124  C  CB  . LEU C  1 102 ? 13.006  24.008   -20.872  1.00 40.41  ? 94  LEU B CB  1 
ATOM   5125  C  CG  . LEU C  1 102 ? 13.717  24.349   -19.561  1.00 42.51  ? 94  LEU B CG  1 
ATOM   5126  C  CD1 . LEU C  1 102 ? 14.972  23.500   -19.408  1.00 50.57  ? 94  LEU B CD1 1 
ATOM   5127  C  CD2 . LEU C  1 102 ? 14.080  25.826   -19.491  1.00 41.87  ? 94  LEU B CD2 1 
ATOM   5128  N  N   . ALA C  1 103 ? 10.677  23.368   -22.967  1.00 37.82  ? 95  ALA B N   1 
ATOM   5129  C  CA  . ALA C  1 103 ? 10.208  23.246   -24.339  1.00 38.91  ? 95  ALA B CA  1 
ATOM   5130  C  C   . ALA C  1 103 ? 9.045   24.205   -24.596  1.00 38.40  ? 95  ALA B C   1 
ATOM   5131  O  O   . ALA C  1 103 ? 9.021   24.915   -25.602  1.00 35.37  ? 95  ALA B O   1 
ATOM   5132  C  CB  . ALA C  1 103 ? 9.810   21.822   -24.620  1.00 39.90  ? 95  ALA B CB  1 
ATOM   5133  N  N   . GLU C  1 104 ? 8.086   24.223   -23.666  1.00 37.58  ? 96  GLU B N   1 
ATOM   5134  C  CA  . GLU C  1 104 ? 6.929   25.105   -23.784  1.00 41.93  ? 96  GLU B CA  1 
ATOM   5135  C  C   . GLU C  1 104 ? 7.354   26.569   -23.724  1.00 41.22  ? 96  GLU B C   1 
ATOM   5136  O  O   . GLU C  1 104 ? 6.739   27.417   -24.353  1.00 43.47  ? 96  GLU B O   1 
ATOM   5137  C  CB  . GLU C  1 104 ? 5.915   24.807   -22.686  1.00 45.77  ? 96  GLU B CB  1 
ATOM   5138  C  CG  . GLU C  1 104 ? 5.455   23.366   -22.674  1.00 49.60  ? 96  GLU B CG  1 
ATOM   5139  C  CD  . GLU C  1 104 ? 4.422   23.041   -21.609  1.00 56.03  ? 96  GLU B CD  1 
ATOM   5140  O  OE1 . GLU C  1 104 ? 3.639   23.950   -21.231  1.00 60.58  ? 96  GLU B OE1 1 
ATOM   5141  O  OE2 . GLU C  1 104 ? 4.404   21.873   -21.159  1.00 57.54  ? 96  GLU B OE2 1 
ATOM   5142  N  N   . LEU C  1 105 ? 8.434   26.868   -22.990  1.00 40.81  ? 97  LEU B N   1 
ATOM   5143  C  CA  . LEU C  1 105 ? 8.893   28.245   -22.861  1.00 37.26  ? 97  LEU B CA  1 
ATOM   5144  C  C   . LEU C  1 105 ? 9.707   28.686   -24.069  1.00 37.16  ? 97  LEU B C   1 
ATOM   5145  O  O   . LEU C  1 105 ? 10.018  29.865   -24.186  1.00 35.26  ? 97  LEU B O   1 
ATOM   5146  C  CB  . LEU C  1 105 ? 9.729   28.393   -21.586  1.00 38.59  ? 97  LEU B CB  1 
ATOM   5147  C  CG  . LEU C  1 105 ? 8.943   28.367   -20.277  1.00 37.40  ? 97  LEU B CG  1 
ATOM   5148  C  CD1 . LEU C  1 105 ? 9.887   28.294   -19.084  1.00 39.49  ? 97  LEU B CD1 1 
ATOM   5149  C  CD2 . LEU C  1 105 ? 8.036   29.587   -20.176  1.00 38.99  ? 97  LEU B CD2 1 
ATOM   5150  N  N   . GLY C  1 106 ? 10.095  27.738   -24.929  1.00 40.18  ? 98  GLY B N   1 
ATOM   5151  C  CA  . GLY C  1 106 ? 10.956  28.048   -26.060  1.00 38.58  ? 98  GLY B CA  1 
ATOM   5152  C  C   . GLY C  1 106 ? 12.411  28.241   -25.631  1.00 42.35  ? 98  GLY B C   1 
ATOM   5153  O  O   . GLY C  1 106 ? 13.212  28.810   -26.367  1.00 40.55  ? 98  GLY B O   1 
ATOM   5154  N  N   . ALA C  1 107 ? 12.744  27.752   -24.425  1.00 38.79  ? 99  ALA B N   1 
ATOM   5155  C  CA  . ALA C  1 107 ? 14.094  27.863   -23.896  1.00 39.32  ? 99  ALA B CA  1 
ATOM   5156  C  C   . ALA C  1 107 ? 14.966  26.734   -24.454  1.00 42.58  ? 99  ALA B C   1 
ATOM   5157  O  O   . ALA C  1 107 ? 14.460  25.720   -24.928  1.00 43.33  ? 99  ALA B O   1 
ATOM   5158  C  CB  . ALA C  1 107 ? 14.064  27.826   -22.381  1.00 39.08  ? 99  ALA B CB  1 
ATOM   5159  N  N   . THR C  1 108 ? 16.288  26.896   -24.342  1.00 40.03  ? 100 THR B N   1 
ATOM   5160  C  CA  . THR C  1 108 ? 17.220  25.932   -24.906  1.00 43.41  ? 100 THR B CA  1 
ATOM   5161  C  C   . THR C  1 108 ? 18.114  25.255   -23.871  1.00 43.15  ? 100 THR B C   1 
ATOM   5162  O  O   . THR C  1 108 ? 18.790  24.285   -24.205  1.00 51.12  ? 100 THR B O   1 
ATOM   5163  C  CB  . THR C  1 108 ? 18.121  26.588   -25.953  1.00 43.90  ? 100 THR B CB  1 
ATOM   5164  O  OG1 . THR C  1 108 ? 18.889  27.620   -25.339  1.00 48.50  ? 100 THR B OG1 1 
ATOM   5165  C  CG2 . THR C  1 108 ? 17.322  27.175   -27.093  1.00 49.82  ? 100 THR B CG2 1 
ATOM   5166  N  N   . ASP C  1 109 ? 18.155  25.756   -22.634  1.00 37.44  ? 101 ASP B N   1 
ATOM   5167  C  CA  . ASP C  1 109 ? 19.093  25.218   -21.663  1.00 37.58  ? 101 ASP B CA  1 
ATOM   5168  C  C   . ASP C  1 109 ? 18.455  24.723   -20.365  1.00 35.49  ? 101 ASP B C   1 
ATOM   5169  O  O   . ASP C  1 109 ? 17.792  25.475   -19.645  1.00 30.47  ? 101 ASP B O   1 
ATOM   5170  C  CB  . ASP C  1 109 ? 20.169  26.243   -21.342  1.00 40.00  ? 101 ASP B CB  1 
ATOM   5171  C  CG  . ASP C  1 109 ? 21.221  26.293   -22.428  1.00 41.10  ? 101 ASP B CG  1 
ATOM   5172  O  OD1 . ASP C  1 109 ? 21.931  25.272   -22.592  1.00 38.20  ? 101 ASP B OD1 1 
ATOM   5173  O  OD2 . ASP C  1 109 ? 21.310  27.337   -23.104  1.00 40.44  ? 101 ASP B OD2 1 
ATOM   5174  N  N   . PHE C  1 110 ? 18.764  23.451   -20.063  1.00 30.31  ? 102 PHE B N   1 
ATOM   5175  C  CA  . PHE C  1 110 ? 18.412  22.806   -18.820  1.00 31.43  ? 102 PHE B CA  1 
ATOM   5176  C  C   . PHE C  1 110 ? 19.726  22.416   -18.141  1.00 36.95  ? 102 PHE B C   1 
ATOM   5177  O  O   . PHE C  1 110 ? 20.601  21.842   -18.787  1.00 37.02  ? 102 PHE B O   1 
ATOM   5178  C  CB  . PHE C  1 110 ? 17.560  21.573   -19.087  1.00 29.06  ? 102 PHE B CB  1 
ATOM   5179  C  CG  . PHE C  1 110 ? 17.170  20.804   -17.854  1.00 28.39  ? 102 PHE B CG  1 
ATOM   5180  C  CD1 . PHE C  1 110 ? 16.701  21.453   -16.725  1.00 30.82  ? 102 PHE B CD1 1 
ATOM   5181  C  CD2 . PHE C  1 110 ? 17.222  19.429   -17.839  1.00 27.68  ? 102 PHE B CD2 1 
ATOM   5182  C  CE1 . PHE C  1 110 ? 16.338  20.743   -15.593  1.00 28.38  ? 102 PHE B CE1 1 
ATOM   5183  C  CE2 . PHE C  1 110 ? 16.847  18.715   -16.718  1.00 28.17  ? 102 PHE B CE2 1 
ATOM   5184  C  CZ  . PHE C  1 110 ? 16.415  19.374   -15.588  1.00 29.37  ? 102 PHE B CZ  1 
ATOM   5185  N  N   . CYS C  1 111 ? 19.871  22.720   -16.844  1.00 32.35  ? 103 CYS B N   1 
ATOM   5186  C  CA  . CYS C  1 111 ? 21.104  22.414   -16.127  1.00 32.91  ? 103 CYS B CA  1 
ATOM   5187  C  C   . CYS C  1 111 ? 20.868  22.109   -14.644  1.00 34.38  ? 103 CYS B C   1 
ATOM   5188  O  O   . CYS C  1 111 ? 19.726  22.064   -14.165  1.00 31.60  ? 103 CYS B O   1 
ATOM   5189  C  CB  . CYS C  1 111 ? 22.104  23.557   -16.271  1.00 36.47  ? 103 CYS B CB  1 
ATOM   5190  S  SG  . CYS C  1 111 ? 21.489  25.161   -15.677  1.00 40.90  ? 103 CYS B SG  1 
ATOM   5191  N  N   . GLY C  1 112 ? 21.967  21.849   -13.917  1.00 30.52  ? 104 GLY B N   1 
ATOM   5192  C  CA  . GLY C  1 112 ? 21.884  21.626   -12.489  1.00 27.61  ? 104 GLY B CA  1 
ATOM   5193  C  C   . GLY C  1 112 ? 22.331  20.225   -12.082  1.00 29.24  ? 104 GLY B C   1 
ATOM   5194  O  O   . GLY C  1 112 ? 22.979  19.508   -12.837  1.00 30.47  ? 104 GLY B O   1 
ATOM   5195  N  N   . VAL C  1 113 ? 21.972  19.847   -10.854  1.00 29.23  ? 105 VAL B N   1 
ATOM   5196  C  CA  . VAL C  1 113 ? 22.390  18.595   -10.268  1.00 32.34  ? 105 VAL B CA  1 
ATOM   5197  C  C   . VAL C  1 113 ? 21.340  17.544   -10.605  1.00 32.87  ? 105 VAL B C   1 
ATOM   5198  O  O   . VAL C  1 113 ? 20.491  17.190   -9.771   1.00 29.58  ? 105 VAL B O   1 
ATOM   5199  C  CB  . VAL C  1 113 ? 22.617  18.731   -8.752   1.00 31.38  ? 105 VAL B CB  1 
ATOM   5200  C  CG1 . VAL C  1 113 ? 23.088  17.419   -8.140   1.00 31.21  ? 105 VAL B CG1 1 
ATOM   5201  C  CG2 . VAL C  1 113 ? 23.597  19.857   -8.439   1.00 32.10  ? 105 VAL B CG2 1 
ATOM   5202  N  N   . ILE C  1 114 ? 21.456  17.008   -11.824  1.00 31.34  ? 106 ILE B N   1 
ATOM   5203  C  CA  . ILE C  1 114 ? 20.467  16.071   -12.342  1.00 37.33  ? 106 ILE B CA  1 
ATOM   5204  C  C   . ILE C  1 114 ? 21.019  14.652   -12.439  1.00 35.88  ? 106 ILE B C   1 
ATOM   5205  O  O   . ILE C  1 114 ? 20.319  13.751   -12.884  1.00 37.81  ? 106 ILE B O   1 
ATOM   5206  C  CB  . ILE C  1 114 ? 19.954  16.561   -13.702  1.00 40.05  ? 106 ILE B CB  1 
ATOM   5207  C  CG1 . ILE C  1 114 ? 21.091  16.710   -14.701  1.00 42.46  ? 106 ILE B CG1 1 
ATOM   5208  C  CG2 . ILE C  1 114 ? 19.223  17.877   -13.544  1.00 41.59  ? 106 ILE B CG2 1 
ATOM   5209  C  CD1 . ILE C  1 114 ? 20.697  17.482   -15.932  1.00 42.39  ? 106 ILE B CD1 1 
ATOM   5210  N  N   . TYR C  1 115 ? 22.260  14.443   -12.009  1.00 32.69  ? 107 TYR B N   1 
ATOM   5211  C  CA  . TYR C  1 115 ? 22.911  13.142   -12.105  1.00 28.56  ? 107 TYR B CA  1 
ATOM   5212  C  C   . TYR C  1 115 ? 22.841  12.412   -10.768  1.00 28.02  ? 107 TYR B C   1 
ATOM   5213  O  O   . TYR C  1 115 ? 23.192  11.235   -10.652  1.00 26.49  ? 107 TYR B O   1 
ATOM   5214  C  CB  . TYR C  1 115 ? 24.360  13.344   -12.536  1.00 30.15  ? 107 TYR B CB  1 
ATOM   5215  C  CG  . TYR C  1 115 ? 25.070  14.428   -11.763  1.00 28.22  ? 107 TYR B CG  1 
ATOM   5216  C  CD1 . TYR C  1 115 ? 25.660  14.172   -10.533  1.00 28.30  ? 107 TYR B CD1 1 
ATOM   5217  C  CD2 . TYR C  1 115 ? 25.081  15.727   -12.235  1.00 27.83  ? 107 TYR B CD2 1 
ATOM   5218  C  CE1 . TYR C  1 115 ? 26.295  15.170   -9.820   1.00 30.16  ? 107 TYR B CE1 1 
ATOM   5219  C  CE2 . TYR C  1 115 ? 25.705  16.739   -11.535  1.00 30.23  ? 107 TYR B CE2 1 
ATOM   5220  C  CZ  . TYR C  1 115 ? 26.312  16.462   -10.322  1.00 29.79  ? 107 TYR B CZ  1 
ATOM   5221  O  OH  . TYR C  1 115 ? 26.916  17.459   -9.622   1.00 24.05  ? 107 TYR B OH  1 
ATOM   5222  N  N   . SER C  1 116 ? 22.392  13.136   -9.746   1.00 26.65  ? 108 SER B N   1 
ATOM   5223  C  CA  . SER C  1 116 ? 22.299  12.619   -8.396   1.00 26.09  ? 108 SER B CA  1 
ATOM   5224  C  C   . SER C  1 116 ? 21.428  13.553   -7.573   1.00 26.04  ? 108 SER B C   1 
ATOM   5225  O  O   . SER C  1 116 ? 21.003  14.592   -8.060   1.00 29.54  ? 108 SER B O   1 
ATOM   5226  C  CB  . SER C  1 116 ? 23.656  12.445   -7.741   1.00 30.32  ? 108 SER B CB  1 
ATOM   5227  O  OG  . SER C  1 116 ? 24.169  13.690   -7.290   1.00 31.00  ? 108 SER B OG  1 
ATOM   5228  N  N   . ALA C  1 117 ? 21.232  13.202   -6.301   1.00 27.20  ? 109 ALA B N   1 
ATOM   5229  C  CA  . ALA C  1 117 ? 20.550  14.086   -5.378   1.00 28.24  ? 109 ALA B CA  1 
ATOM   5230  C  C   . ALA C  1 117 ? 21.516  15.214   -5.001   1.00 32.16  ? 109 ALA B C   1 
ATOM   5231  O  O   . ALA C  1 117 ? 22.734  15.035   -4.988   1.00 29.62  ? 109 ALA B O   1 
ATOM   5232  C  CB  . ALA C  1 117 ? 20.080  13.315   -4.165   1.00 28.20  ? 109 ALA B CB  1 
ATOM   5233  N  N   . MET C  1 118 ? 20.956  16.380   -4.710   1.00 29.91  ? 110 MET B N   1 
ATOM   5234  C  CA  . MET C  1 118 ? 21.745  17.518   -4.291   1.00 27.86  ? 110 MET B CA  1 
ATOM   5235  C  C   . MET C  1 118 ? 21.746  17.555   -2.774   1.00 25.98  ? 110 MET B C   1 
ATOM   5236  O  O   . MET C  1 118 ? 20.857  18.113   -2.138   1.00 29.58  ? 110 MET B O   1 
ATOM   5237  C  CB  . MET C  1 118 ? 21.180  18.806   -4.885   1.00 28.27  ? 110 MET B CB  1 
ATOM   5238  C  CG  . MET C  1 118 ? 22.096  20.008   -4.717   1.00 31.50  ? 110 MET B CG  1 
ATOM   5239  S  SD  . MET C  1 118 ? 21.402  21.461   -5.528   1.00 34.34  ? 110 MET B SD  1 
ATOM   5240  C  CE  . MET C  1 118 ? 19.865  21.616   -4.613   1.00 35.50  ? 110 MET B CE  1 
ATOM   5241  N  N   . LYS C  1 119 ? 22.736  16.898   -2.183   1.00 26.39  ? 111 LYS B N   1 
ATOM   5242  C  CA  . LYS C  1 119 ? 22.791  16.801   -0.736   1.00 27.93  ? 111 LYS B CA  1 
ATOM   5243  C  C   . LYS C  1 119 ? 24.165  16.348   -0.286   1.00 27.16  ? 111 LYS B C   1 
ATOM   5244  O  O   . LYS C  1 119 ? 25.049  16.127   -1.095   1.00 26.09  ? 111 LYS B O   1 
ATOM   5245  C  CB  . LYS C  1 119 ? 21.785  15.770   -0.228   1.00 32.01  ? 111 LYS B CB  1 
ATOM   5246  C  CG  . LYS C  1 119 ? 22.081  14.341   -0.641   1.00 33.14  ? 111 LYS B CG  1 
ATOM   5247  C  CD  . LYS C  1 119 ? 21.311  13.341   0.193    1.00 35.69  ? 111 LYS B CD  1 
ATOM   5248  C  CE  . LYS C  1 119 ? 21.647  11.913   -0.148   1.00 36.38  ? 111 LYS B CE  1 
ATOM   5249  N  NZ  . LYS C  1 119 ? 20.981  10.977   0.793    1.00 37.90  ? 111 LYS B NZ  1 
ATOM   5250  N  N   . LYS C  1 120 ? 24.313  16.203   1.025    1.00 28.40  ? 112 LYS B N   1 
ATOM   5251  C  CA  . LYS C  1 120 ? 25.516  15.663   1.617    1.00 28.37  ? 112 LYS B CA  1 
ATOM   5252  C  C   . LYS C  1 120 ? 25.349  14.156   1.806    1.00 28.49  ? 112 LYS B C   1 
ATOM   5253  O  O   . LYS C  1 120 ? 24.683  13.709   2.719    1.00 28.97  ? 112 LYS B O   1 
ATOM   5254  C  CB  . LYS C  1 120 ? 25.766  16.321   2.974    1.00 28.11  ? 112 LYS B CB  1 
ATOM   5255  C  CG  . LYS C  1 120 ? 26.896  15.697   3.783    1.00 27.31  ? 112 LYS B CG  1 
ATOM   5256  C  CD  . LYS C  1 120 ? 28.257  15.896   3.112    1.00 27.88  ? 112 LYS B CD  1 
ATOM   5257  C  CE  . LYS C  1 120 ? 29.268  14.810   3.424    1.00 27.81  ? 112 LYS B CE  1 
ATOM   5258  N  NZ  . LYS C  1 120 ? 29.058  14.169   4.748    1.00 30.27  ? 112 LYS B NZ  1 
ATOM   5259  N  N   . TYR C  1 121 ? 25.962  13.383   0.922    1.00 33.01  ? 113 TYR B N   1 
ATOM   5260  C  CA  . TYR C  1 121 ? 25.899  11.934   0.990    1.00 32.49  ? 113 TYR B CA  1 
ATOM   5261  C  C   . TYR C  1 121 ? 26.709  11.461   2.184    1.00 35.92  ? 113 TYR B C   1 
ATOM   5262  O  O   . TYR C  1 121 ? 27.698  12.088   2.548    1.00 35.39  ? 113 TYR B O   1 
ATOM   5263  C  CB  . TYR C  1 121 ? 26.432  11.290   -0.298   1.00 30.80  ? 113 TYR B CB  1 
ATOM   5264  C  CG  . TYR C  1 121 ? 25.443  11.283   -1.429   1.00 30.94  ? 113 TYR B CG  1 
ATOM   5265  C  CD1 . TYR C  1 121 ? 25.325  12.364   -2.283   1.00 29.78  ? 113 TYR B CD1 1 
ATOM   5266  C  CD2 . TYR C  1 121 ? 24.614  10.187   -1.640   1.00 31.76  ? 113 TYR B CD2 1 
ATOM   5267  C  CE1 . TYR C  1 121 ? 24.425  12.357   -3.333   1.00 31.02  ? 113 TYR B CE1 1 
ATOM   5268  C  CE2 . TYR C  1 121 ? 23.697  10.177   -2.679   1.00 33.22  ? 113 TYR B CE2 1 
ATOM   5269  C  CZ  . TYR C  1 121 ? 23.593  11.269   -3.518   1.00 29.82  ? 113 TYR B CZ  1 
ATOM   5270  O  OH  . TYR C  1 121 ? 22.721  11.268   -4.556   1.00 32.18  ? 113 TYR B OH  1 
ATOM   5271  N  N   . MET C  1 122 ? 26.239  10.372   2.800    1.00 36.78  ? 114 MET B N   1 
ATOM   5272  C  CA  . MET C  1 122 ? 26.885  9.761    3.948    1.00 35.98  ? 114 MET B CA  1 
ATOM   5273  C  C   . MET C  1 122 ? 27.529  8.436    3.535    1.00 40.17  ? 114 MET B C   1 
ATOM   5274  O  O   . MET C  1 122 ? 27.779  7.547    4.343    1.00 46.87  ? 114 MET B O   1 
ATOM   5275  C  CB  . MET C  1 122 ? 25.847  9.539    5.051    1.00 34.02  ? 114 MET B CB  1 
ATOM   5276  C  CG  . MET C  1 122 ? 25.306  10.854   5.603    1.00 39.05  ? 114 MET B CG  1 
ATOM   5277  S  SD  . MET C  1 122 ? 26.600  11.978   6.195    1.00 38.69  ? 114 MET B SD  1 
ATOM   5278  C  CE  . MET C  1 122 ? 27.462  10.964   7.388    1.00 38.43  ? 114 MET B CE  1 
ATOM   5279  N  N   . GLU C  1 123 ? 27.791  8.309    2.237    1.00 39.36  ? 115 GLU B N   1 
ATOM   5280  C  CA  . GLU C  1 123 ? 28.176  7.073    1.573    1.00 42.08  ? 115 GLU B CA  1 
ATOM   5281  C  C   . GLU C  1 123 ? 28.728  7.480    0.214    1.00 36.40  ? 115 GLU B C   1 
ATOM   5282  O  O   . GLU C  1 123 ? 28.156  8.346    -0.456   1.00 35.88  ? 115 GLU B O   1 
ATOM   5283  C  CB  . GLU C  1 123 ? 26.999  6.125    1.265    1.00 53.53  ? 115 GLU B CB  1 
ATOM   5284  C  CG  . GLU C  1 123 ? 26.485  5.264    2.415    1.00 61.67  ? 115 GLU B CG  1 
ATOM   5285  C  CD  . GLU C  1 123 ? 27.587  4.540    3.163    1.00 73.81  ? 115 GLU B CD  1 
ATOM   5286  O  OE1 . GLU C  1 123 ? 28.743  4.567    2.673    1.00 87.28  ? 115 GLU B OE1 1 
ATOM   5287  O  OE2 . GLU C  1 123 ? 27.296  3.961    4.227    1.00 72.00  ? 115 GLU B OE2 1 
ATOM   5288  N  N   . PRO C  1 124 ? 29.812  6.849    -0.266   1.00 36.97  ? 116 PRO B N   1 
ATOM   5289  C  CA  . PRO C  1 124 ? 30.313  7.142    -1.606   1.00 37.39  ? 116 PRO B CA  1 
ATOM   5290  C  C   . PRO C  1 124 ? 29.409  6.586    -2.701   1.00 33.95  ? 116 PRO B C   1 
ATOM   5291  O  O   . PRO C  1 124 ? 28.617  5.682    -2.460   1.00 34.55  ? 116 PRO B O   1 
ATOM   5292  C  CB  . PRO C  1 124 ? 31.680  6.458    -1.628   1.00 39.35  ? 116 PRO B CB  1 
ATOM   5293  C  CG  . PRO C  1 124 ? 31.541  5.319    -0.643   1.00 41.50  ? 116 PRO B CG  1 
ATOM   5294  C  CD  . PRO C  1 124 ? 30.615  5.843    0.442    1.00 41.00  ? 116 PRO B CD  1 
ATOM   5295  N  N   . ALA C  1 125 ? 29.551  7.116    -3.914   1.00 33.86  ? 117 ALA B N   1 
ATOM   5296  C  CA  . ALA C  1 125 ? 28.744  6.650    -5.026   1.00 33.14  ? 117 ALA B CA  1 
ATOM   5297  C  C   . ALA C  1 125 ? 28.990  5.161    -5.245   1.00 35.89  ? 117 ALA B C   1 
ATOM   5298  O  O   . ALA C  1 125 ? 30.099  4.661    -5.121   1.00 33.31  ? 117 ALA B O   1 
ATOM   5299  C  CB  . ALA C  1 125 ? 29.040  7.439    -6.274   1.00 34.09  ? 117 ALA B CB  1 
ATOM   5300  N  N   . THR C  1 126 ? 27.915  4.455    -5.572   1.00 38.86  ? 118 THR B N   1 
ATOM   5301  C  CA  . THR C  1 126 ? 27.936  3.012    -5.790   1.00 43.26  ? 118 THR B CA  1 
ATOM   5302  C  C   . THR C  1 126 ? 28.081  2.754    -7.291   1.00 42.26  ? 118 THR B C   1 
ATOM   5303  O  O   . THR C  1 126 ? 27.584  3.543    -8.110   1.00 40.61  ? 118 THR B O   1 
ATOM   5304  C  CB  . THR C  1 126 ? 26.692  2.398    -5.121   1.00 42.20  ? 118 THR B CB  1 
ATOM   5305  O  OG1 . THR C  1 126 ? 27.057  1.822    -3.870   1.00 45.59  ? 118 THR B OG1 1 
ATOM   5306  C  CG2 . THR C  1 126 ? 26.018  1.343    -5.951   1.00 44.03  ? 118 THR B CG2 1 
ATOM   5307  N  N   . ALA C  1 127 ? 28.783  1.665    -7.646   1.00 36.64  ? 119 ALA B N   1 
ATOM   5308  C  CA  . ALA C  1 127 ? 28.951  1.297    -9.053   1.00 39.12  ? 119 ALA B CA  1 
ATOM   5309  C  C   . ALA C  1 127 ? 27.594  1.143    -9.745   1.00 38.63  ? 119 ALA B C   1 
ATOM   5310  O  O   . ALA C  1 127 ? 27.384  1.615    -10.858  1.00 35.72  ? 119 ALA B O   1 
ATOM   5311  C  CB  . ALA C  1 127 ? 29.727  0.003    -9.173   1.00 40.70  ? 119 ALA B CB  1 
ATOM   5312  N  N   . ALA C  1 128 ? 26.669  0.453    -9.071   1.00 42.04  ? 120 ALA B N   1 
ATOM   5313  C  CA  . ALA C  1 128 ? 25.335  0.229    -9.616   1.00 47.82  ? 120 ALA B CA  1 
ATOM   5314  C  C   . ALA C  1 128 ? 24.585  1.556    -9.720   1.00 42.98  ? 120 ALA B C   1 
ATOM   5315  O  O   . ALA C  1 128 ? 23.873  1.794    -10.692  1.00 44.09  ? 120 ALA B O   1 
ATOM   5316  C  CB  . ALA C  1 128 ? 24.585  -0.763   -8.758   1.00 45.16  ? 120 ALA B CB  1 
ATOM   5317  N  N   . GLY C  1 129 ? 24.787  2.420    -8.719   1.00 40.02  ? 121 GLY B N   1 
ATOM   5318  C  CA  . GLY C  1 129 ? 24.153  3.729    -8.688   1.00 37.68  ? 121 GLY B CA  1 
ATOM   5319  C  C   . GLY C  1 129 ? 24.594  4.605    -9.857   1.00 38.44  ? 121 GLY B C   1 
ATOM   5320  O  O   . GLY C  1 129 ? 23.771  5.250    -10.501  1.00 38.09  ? 121 GLY B O   1 
ATOM   5321  N  N   . LEU C  1 130 ? 25.907  4.605    -10.116  1.00 38.78  ? 122 LEU B N   1 
ATOM   5322  C  CA  . LEU C  1 130 ? 26.480  5.408    -11.181  1.00 38.19  ? 122 LEU B CA  1 
ATOM   5323  C  C   . LEU C  1 130 ? 25.938  4.953    -12.529  1.00 38.00  ? 122 LEU B C   1 
ATOM   5324  O  O   . LEU C  1 130 ? 25.705  5.774    -13.421  1.00 33.40  ? 122 LEU B O   1 
ATOM   5325  C  CB  . LEU C  1 130 ? 28.009  5.271    -11.168  1.00 39.45  ? 122 LEU B CB  1 
ATOM   5326  C  CG  . LEU C  1 130 ? 28.734  5.934    -9.997   1.00 42.76  ? 122 LEU B CG  1 
ATOM   5327  C  CD1 . LEU C  1 130 ? 30.220  5.563    -9.999   1.00 39.96  ? 122 LEU B CD1 1 
ATOM   5328  C  CD2 . LEU C  1 130 ? 28.559  7.451    -10.031  1.00 41.37  ? 122 LEU B CD2 1 
ATOM   5329  N  N   . ALA C  1 131 ? 25.818  3.632    -12.698  1.00 40.09  ? 123 ALA B N   1 
ATOM   5330  C  CA  . ALA C  1 131 ? 25.314  3.076    -13.942  1.00 39.96  ? 123 ALA B CA  1 
ATOM   5331  C  C   . ALA C  1 131 ? 23.887  3.572    -14.182  1.00 37.46  ? 123 ALA B C   1 
ATOM   5332  O  O   . ALA C  1 131 ? 23.547  3.986    -15.291  1.00 37.66  ? 123 ALA B O   1 
ATOM   5333  C  CB  . ALA C  1 131 ? 25.381  1.564    -13.907  1.00 37.66  ? 123 ALA B CB  1 
ATOM   5334  N  N   . ASN C  1 132 ? 23.071  3.537    -13.129  1.00 34.87  ? 124 ASN B N   1 
ATOM   5335  C  CA  . ASN C  1 132 ? 21.693  3.992    -13.219  1.00 38.54  ? 124 ASN B CA  1 
ATOM   5336  C  C   . ASN C  1 132 ? 21.625  5.477    -13.560  1.00 38.23  ? 124 ASN B C   1 
ATOM   5337  O  O   . ASN C  1 132 ? 20.803  5.883    -14.387  1.00 34.26  ? 124 ASN B O   1 
ATOM   5338  C  CB  . ASN C  1 132 ? 20.933  3.703    -11.925  1.00 39.18  ? 124 ASN B CB  1 
ATOM   5339  C  CG  . ASN C  1 132 ? 20.622  2.224    -11.747  1.00 36.84  ? 124 ASN B CG  1 
ATOM   5340  O  OD1 . ASN C  1 132 ? 20.846  1.425    -12.649  1.00 36.44  ? 124 ASN B OD1 1 
ATOM   5341  N  ND2 . ASN C  1 132 ? 20.116  1.839    -10.591  1.00 36.26  ? 124 ASN B ND2 1 
ATOM   5342  N  N   . SER C  1 133 ? 22.518  6.266    -12.944  1.00 36.91  ? 125 SER B N   1 
ATOM   5343  C  CA  . SER C  1 133 ? 22.549  7.708    -13.144  1.00 35.18  ? 125 SER B CA  1 
ATOM   5344  C  C   . SER C  1 133 ? 22.845  8.052    -14.596  1.00 33.25  ? 125 SER B C   1 
ATOM   5345  O  O   . SER C  1 133 ? 22.145  8.859    -15.198  1.00 35.71  ? 125 SER B O   1 
ATOM   5346  C  CB  . SER C  1 133 ? 23.549  8.367    -12.206  1.00 34.39  ? 125 SER B CB  1 
ATOM   5347  O  OG  . SER C  1 133 ? 23.729  9.736    -12.533  1.00 32.80  ? 125 SER B OG  1 
ATOM   5348  N  N   . LYS C  1 134 ? 23.911  7.464    -15.139  1.00 34.83  ? 126 LYS B N   1 
ATOM   5349  C  CA  . LYS C  1 134 ? 24.312  7.741    -16.511  1.00 38.75  ? 126 LYS B CA  1 
ATOM   5350  C  C   . LYS C  1 134 ? 23.212  7.328    -17.495  1.00 38.38  ? 126 LYS B C   1 
ATOM   5351  O  O   . LYS C  1 134 ? 22.916  8.051    -18.434  1.00 35.62  ? 126 LYS B O   1 
ATOM   5352  C  CB  . LYS C  1 134 ? 25.600  6.984    -16.851  1.00 41.82  ? 126 LYS B CB  1 
ATOM   5353  C  CG  . LYS C  1 134 ? 26.790  7.335    -15.974  1.00 48.59  ? 126 LYS B CG  1 
ATOM   5354  C  CD  . LYS C  1 134 ? 27.960  6.400    -16.152  1.00 52.33  ? 126 LYS B CD  1 
ATOM   5355  C  CE  . LYS C  1 134 ? 29.021  6.609    -15.086  1.00 52.50  ? 126 LYS B CE  1 
ATOM   5356  N  NZ  . LYS C  1 134 ? 30.182  5.714    -15.299  1.00 51.43  ? 126 LYS B NZ  1 
ATOM   5357  N  N   . ALA C  1 135 ? 22.617  6.149    -17.285  1.00 33.97  ? 127 ALA B N   1 
ATOM   5358  C  CA  . ALA C  1 135 ? 21.591  5.660    -18.188  1.00 39.52  ? 127 ALA B CA  1 
ATOM   5359  C  C   . ALA C  1 135 ? 20.403  6.621    -18.176  1.00 37.84  ? 127 ALA B C   1 
ATOM   5360  O  O   . ALA C  1 135 ? 19.880  6.983    -19.228  1.00 36.13  ? 127 ALA B O   1 
ATOM   5361  C  CB  . ALA C  1 135 ? 21.182  4.258    -17.790  1.00 37.50  ? 127 ALA B CB  1 
ATOM   5362  N  N   . ALA C  1 136 ? 19.973  7.012    -16.973  1.00 34.14  ? 128 ALA B N   1 
ATOM   5363  C  CA  . ALA C  1 136 ? 18.837  7.918    -16.839  1.00 36.00  ? 128 ALA B CA  1 
ATOM   5364  C  C   . ALA C  1 136 ? 19.123  9.260    -17.517  1.00 35.57  ? 128 ALA B C   1 
ATOM   5365  O  O   . ALA C  1 136 ? 18.278  9.776    -18.242  1.00 33.30  ? 128 ALA B O   1 
ATOM   5366  C  CB  . ALA C  1 136 ? 18.488  8.102    -15.379  1.00 37.53  ? 128 ALA B CB  1 
ATOM   5367  N  N   . VAL C  1 137 ? 20.315  9.828    -17.265  1.00 33.76  ? 129 VAL B N   1 
ATOM   5368  C  CA  . VAL C  1 137 ? 20.682  11.106   -17.847  1.00 32.53  ? 129 VAL B CA  1 
ATOM   5369  C  C   . VAL C  1 137 ? 20.722  11.003   -19.362  1.00 33.93  ? 129 VAL B C   1 
ATOM   5370  O  O   . VAL C  1 137 ? 20.344  11.945   -20.058  1.00 34.79  ? 129 VAL B O   1 
ATOM   5371  C  CB  . VAL C  1 137 ? 22.031  11.612   -17.293  1.00 35.27  ? 129 VAL B CB  1 
ATOM   5372  C  CG1 . VAL C  1 137 ? 22.665  12.658   -18.181  1.00 31.99  ? 129 VAL B CG1 1 
ATOM   5373  C  CG2 . VAL C  1 137 ? 21.879  12.160   -15.885  1.00 34.40  ? 129 VAL B CG2 1 
ATOM   5374  N  N   . GLY C  1 138 ? 21.258  9.883    -19.870  1.00 38.37  ? 130 GLY B N   1 
ATOM   5375  C  CA  . GLY C  1 138 ? 21.333  9.669    -21.306  1.00 40.04  ? 130 GLY B CA  1 
ATOM   5376  C  C   . GLY C  1 138 ? 19.946  9.712    -21.954  1.00 37.91  ? 130 GLY B C   1 
ATOM   5377  O  O   . GLY C  1 138 ? 19.742  10.346   -22.986  1.00 37.18  ? 130 GLY B O   1 
ATOM   5378  N  N   . ARG C  1 139 ? 18.989  9.020    -21.345  1.00 36.92  ? 131 ARG B N   1 
ATOM   5379  C  CA  . ARG C  1 139 ? 17.637  8.988    -21.882  1.00 43.55  ? 131 ARG B CA  1 
ATOM   5380  C  C   . ARG C  1 139 ? 17.037  10.389   -21.873  1.00 44.84  ? 131 ARG B C   1 
ATOM   5381  O  O   . ARG C  1 139 ? 16.384  10.788   -22.831  1.00 45.24  ? 131 ARG B O   1 
ATOM   5382  C  CB  . ARG C  1 139 ? 16.755  8.032    -21.073  1.00 44.98  ? 131 ARG B CB  1 
ATOM   5383  C  CG  . ARG C  1 139 ? 17.076  6.560    -21.304  1.00 44.86  ? 131 ARG B CG  1 
ATOM   5384  C  CD  . ARG C  1 139 ? 16.035  5.665    -20.658  1.00 41.98  ? 131 ARG B CD  1 
ATOM   5385  N  NE  . ARG C  1 139 ? 16.111  5.686    -19.196  1.00 40.35  ? 131 ARG B NE  1 
ATOM   5386  C  CZ  . ARG C  1 139 ? 16.880  4.903    -18.453  1.00 39.12  ? 131 ARG B CZ  1 
ATOM   5387  N  NH1 . ARG C  1 139 ? 17.698  4.029    -19.014  1.00 41.82  ? 131 ARG B NH1 1 
ATOM   5388  N  NH2 . ARG C  1 139 ? 16.836  4.991    -17.137  1.00 39.16  ? 131 ARG B NH2 1 
ATOM   5389  N  N   . VAL C  1 140 ? 17.268  11.132   -20.782  1.00 44.78  ? 132 VAL B N   1 
ATOM   5390  C  CA  . VAL C  1 140 ? 16.759  12.488   -20.655  1.00 37.56  ? 132 VAL B CA  1 
ATOM   5391  C  C   . VAL C  1 140 ? 17.360  13.379   -21.734  1.00 38.45  ? 132 VAL B C   1 
ATOM   5392  O  O   . VAL C  1 140 ? 16.666  14.194   -22.331  1.00 33.81  ? 132 VAL B O   1 
ATOM   5393  C  CB  . VAL C  1 140 ? 17.046  13.055   -19.257  1.00 37.10  ? 132 VAL B CB  1 
ATOM   5394  C  CG1 . VAL C  1 140 ? 16.778  14.556   -19.194  1.00 38.72  ? 132 VAL B CG1 1 
ATOM   5395  C  CG2 . VAL C  1 140 ? 16.251  12.304   -18.200  1.00 33.71  ? 132 VAL B CG2 1 
ATOM   5396  N  N   . ALA C  1 141 ? 18.670  13.224   -21.969  1.00 38.80  ? 133 ALA B N   1 
ATOM   5397  C  CA  . ALA C  1 141 ? 19.337  14.015   -22.985  1.00 37.40  ? 133 ALA B CA  1 
ATOM   5398  C  C   . ALA C  1 141 ? 18.732  13.741   -24.365  1.00 36.11  ? 133 ALA B C   1 
ATOM   5399  O  O   . ALA C  1 141 ? 18.555  14.668   -25.158  1.00 35.31  ? 133 ALA B O   1 
ATOM   5400  C  CB  . ALA C  1 141 ? 20.815  13.740   -22.960  1.00 37.32  ? 133 ALA B CB  1 
ATOM   5401  N  N   . ASP C  1 142 ? 18.461  12.469   -24.660  1.00 34.53  ? 134 ASP B N   1 
ATOM   5402  C  CA  . ASP C  1 142 ? 17.912  12.076   -25.954  1.00 40.13  ? 134 ASP B CA  1 
ATOM   5403  C  C   . ASP C  1 142 ? 16.546  12.726   -26.161  1.00 41.48  ? 134 ASP B C   1 
ATOM   5404  O  O   . ASP C  1 142 ? 16.248  13.266   -27.222  1.00 36.44  ? 134 ASP B O   1 
ATOM   5405  C  CB  . ASP C  1 142 ? 17.765  10.552   -26.042  1.00 37.70  ? 134 ASP B CB  1 
ATOM   5406  C  CG  . ASP C  1 142 ? 19.101  9.843    -26.170  1.00 39.95  ? 134 ASP B CG  1 
ATOM   5407  O  OD1 . ASP C  1 142 ? 20.082  10.515   -26.559  1.00 39.91  ? 134 ASP B OD1 1 
ATOM   5408  O  OD2 . ASP C  1 142 ? 19.161  8.635    -25.847  1.00 41.43  ? 134 ASP B OD2 1 
ATOM   5409  N  N   . ARG C  1 143 ? 15.728  12.671   -25.112  1.00 42.86  ? 135 ARG B N   1 
ATOM   5410  C  CA  . ARG C  1 143 ? 14.403  13.259   -25.139  1.00 45.60  ? 135 ARG B CA  1 
ATOM   5411  C  C   . ARG C  1 143 ? 14.508  14.762   -25.374  1.00 44.89  ? 135 ARG B C   1 
ATOM   5412  O  O   . ARG C  1 143 ? 13.780  15.322   -26.180  1.00 45.82  ? 135 ARG B O   1 
ATOM   5413  C  CB  . ARG C  1 143 ? 13.705  12.969   -23.812  1.00 50.46  ? 135 ARG B CB  1 
ATOM   5414  C  CG  . ARG C  1 143 ? 12.195  13.099   -23.863  1.00 55.46  ? 135 ARG B CG  1 
ATOM   5415  C  CD  . ARG C  1 143 ? 11.558  12.536   -22.611  1.00 61.32  ? 135 ARG B CD  1 
ATOM   5416  N  NE  . ARG C  1 143 ? 10.156  12.920   -22.511  1.00 62.43  ? 135 ARG B NE  1 
ATOM   5417  C  CZ  . ARG C  1 143 ? 9.725   14.153   -22.279  1.00 59.59  ? 135 ARG B CZ  1 
ATOM   5418  N  NH1 . ARG C  1 143 ? 10.582  15.141   -22.115  1.00 58.03  ? 135 ARG B NH1 1 
ATOM   5419  N  NH2 . ARG C  1 143 ? 8.429   14.393   -22.189  1.00 63.96  ? 135 ARG B NH2 1 
ATOM   5420  N  N   . ALA C  1 144 ? 15.418  15.410   -24.648  1.00 43.89  ? 136 ALA B N   1 
ATOM   5421  C  CA  . ALA C  1 144 ? 15.595  16.850   -24.740  1.00 42.80  ? 136 ALA B CA  1 
ATOM   5422  C  C   . ALA C  1 144 ? 16.122  17.255   -26.114  1.00 42.15  ? 136 ALA B C   1 
ATOM   5423  O  O   . ALA C  1 144 ? 15.801  18.346   -26.607  1.00 39.97  ? 136 ALA B O   1 
ATOM   5424  C  CB  . ALA C  1 144 ? 16.538  17.336   -23.653  1.00 41.09  ? 136 ALA B CB  1 
ATOM   5425  N  N   . SER C  1 145 ? 16.984  16.407   -26.691  1.00 40.21  ? 137 SER B N   1 
ATOM   5426  C  CA  . SER C  1 145 ? 17.597  16.684   -27.983  1.00 38.42  ? 137 SER B CA  1 
ATOM   5427  C  C   . SER C  1 145 ? 16.528  16.834   -29.068  1.00 41.07  ? 137 SER B C   1 
ATOM   5428  O  O   . SER C  1 145 ? 16.645  17.691   -29.947  1.00 45.00  ? 137 SER B O   1 
ATOM   5429  C  CB  . SER C  1 145 ? 18.563  15.592   -28.356  1.00 38.55  ? 137 SER B CB  1 
ATOM   5430  O  OG  . SER C  1 145 ? 19.221  15.910   -29.574  1.00 40.66  ? 137 SER B OG  1 
ATOM   5431  N  N   . ASP C  1 146 ? 15.482  16.006   -28.980  1.00 42.18  ? 138 ASP B N   1 
ATOM   5432  C  CA  . ASP C  1 146 ? 14.380  16.051   -29.931  1.00 54.63  ? 138 ASP B CA  1 
ATOM   5433  C  C   . ASP C  1 146 ? 13.616  17.366   -29.800  1.00 53.91  ? 138 ASP B C   1 
ATOM   5434  O  O   . ASP C  1 146 ? 12.998  17.828   -30.754  1.00 51.10  ? 138 ASP B O   1 
ATOM   5435  C  CB  . ASP C  1 146 ? 13.421  14.877   -29.725  1.00 53.12  ? 138 ASP B CB  1 
ATOM   5436  C  CG  . ASP C  1 146 ? 14.013  13.537   -30.125  1.00 57.50  ? 138 ASP B CG  1 
ATOM   5437  O  OD1 . ASP C  1 146 ? 14.878  13.527   -31.027  1.00 50.80  ? 138 ASP B OD1 1 
ATOM   5438  O  OD2 . ASP C  1 146 ? 13.632  12.519   -29.490  1.00 61.25  ? 138 ASP B OD2 1 
ATOM   5439  N  N   . LEU C  1 147 ? 13.668  17.962   -28.606  1.00 48.45  ? 139 LEU B N   1 
ATOM   5440  C  CA  . LEU C  1 147 ? 12.986  19.220   -28.349  1.00 51.51  ? 139 LEU B CA  1 
ATOM   5441  C  C   . LEU C  1 147 ? 13.937  20.395   -28.557  1.00 53.88  ? 139 LEU B C   1 
ATOM   5442  O  O   . LEU C  1 147 ? 13.603  21.531   -28.240  1.00 55.46  ? 139 LEU B O   1 
ATOM   5443  C  CB  . LEU C  1 147 ? 12.440  19.186   -26.916  1.00 53.22  ? 139 LEU B CB  1 
ATOM   5444  C  CG  . LEU C  1 147 ? 11.114  18.446   -26.712  1.00 57.31  ? 139 LEU B CG  1 
ATOM   5445  C  CD1 . LEU C  1 147 ? 10.920  17.328   -27.719  1.00 62.50  ? 139 LEU B CD1 1 
ATOM   5446  C  CD2 . LEU C  1 147 ? 11.013  17.882   -25.301  1.00 51.88  ? 139 LEU B CD2 1 
ATOM   5447  N  N   . GLY C  1 148 ? 15.129  20.123   -29.091  1.00 51.61  ? 140 GLY B N   1 
ATOM   5448  C  CA  . GLY C  1 148 ? 16.110  21.180   -29.291  1.00 50.44  ? 140 GLY B CA  1 
ATOM   5449  C  C   . GLY C  1 148 ? 16.589  21.811   -27.980  1.00 47.08  ? 140 GLY B C   1 
ATOM   5450  O  O   . GLY C  1 148 ? 16.856  23.007   -27.929  1.00 42.99  ? 140 GLY B O   1 
ATOM   5451  N  N   . ILE C  1 149 ? 16.735  20.994   -26.932  1.00 48.61  ? 141 ILE B N   1 
ATOM   5452  C  CA  . ILE C  1 149 ? 17.143  21.485   -25.617  1.00 54.20  ? 141 ILE B CA  1 
ATOM   5453  C  C   . ILE C  1 149 ? 18.470  20.861   -25.171  1.00 49.68  ? 141 ILE B C   1 
ATOM   5454  O  O   . ILE C  1 149 ? 18.568  19.641   -25.022  1.00 46.64  ? 141 ILE B O   1 
ATOM   5455  C  CB  . ILE C  1 149 ? 16.060  21.194   -24.553  1.00 55.12  ? 141 ILE B CB  1 
ATOM   5456  C  CG1 . ILE C  1 149 ? 14.684  21.746   -24.943  1.00 53.64  ? 141 ILE B CG1 1 
ATOM   5457  C  CG2 . ILE C  1 149 ? 16.517  21.692   -23.190  1.00 54.99  ? 141 ILE B CG2 1 
ATOM   5458  C  CD1 . ILE C  1 149 ? 14.586  23.241   -24.914  1.00 54.54  ? 141 ILE B CD1 1 
ATOM   5459  N  N   . ASN C  1 150 ? 19.439  21.717   -24.817  1.00 44.82  ? 142 ASN B N   1 
ATOM   5460  C  CA  . ASN C  1 150 ? 20.713  21.260   -24.277  1.00 41.90  ? 142 ASN B CA  1 
ATOM   5461  C  C   . ASN C  1 150 ? 20.594  20.923   -22.794  1.00 38.67  ? 142 ASN B C   1 
ATOM   5462  O  O   . ASN C  1 150 ? 19.934  21.639   -22.043  1.00 39.57  ? 142 ASN B O   1 
ATOM   5463  C  CB  . ASN C  1 150 ? 21.805  22.309   -24.470  1.00 43.46  ? 142 ASN B CB  1 
ATOM   5464  C  CG  . ASN C  1 150 ? 22.096  22.597   -25.925  1.00 46.31  ? 142 ASN B CG  1 
ATOM   5465  O  OD1 . ASN C  1 150 ? 22.141  23.752   -26.337  1.00 54.90  ? 142 ASN B OD1 1 
ATOM   5466  N  ND2 . ASN C  1 150 ? 22.305  21.558   -26.712  1.00 49.14  ? 142 ASN B ND2 1 
ATOM   5467  N  N   . VAL C  1 151 ? 21.253  19.837   -22.381  1.00 34.59  ? 143 VAL B N   1 
ATOM   5468  C  CA  . VAL C  1 151 ? 21.282  19.428   -20.987  1.00 33.12  ? 143 VAL B CA  1 
ATOM   5469  C  C   . VAL C  1 151 ? 22.720  19.458   -20.469  1.00 38.78  ? 143 VAL B C   1 
ATOM   5470  O  O   . VAL C  1 151 ? 23.590  18.769   -20.996  1.00 39.65  ? 143 VAL B O   1 
ATOM   5471  C  CB  . VAL C  1 151 ? 20.693  18.023   -20.832  1.00 33.00  ? 143 VAL B CB  1 
ATOM   5472  C  CG1 . VAL C  1 151 ? 20.770  17.543   -19.398  1.00 32.46  ? 143 VAL B CG1 1 
ATOM   5473  C  CG2 . VAL C  1 151 ? 19.265  17.948   -21.360  1.00 35.26  ? 143 VAL B CG2 1 
ATOM   5474  N  N   . SER C  1 152 ? 22.969  20.237   -19.411  1.00 37.56  ? 144 SER B N   1 
ATOM   5475  C  CA  . SER C  1 152 ? 24.313  20.380   -18.859  1.00 32.95  ? 144 SER B CA  1 
ATOM   5476  C  C   . SER C  1 152 ? 24.365  19.963   -17.388  1.00 36.44  ? 144 SER B C   1 
ATOM   5477  O  O   . SER C  1 152 ? 23.561  20.420   -16.575  1.00 43.06  ? 144 SER B O   1 
ATOM   5478  C  CB  . SER C  1 152 ? 24.794  21.767   -19.020  1.00 32.08  ? 144 SER B CB  1 
ATOM   5479  O  OG  . SER C  1 152 ? 24.823  22.129   -20.376  1.00 27.08  ? 144 SER B OG  1 
ATOM   5480  N  N   . LEU C  1 153 ? 25.310  19.078   -17.050  1.00 32.23  ? 145 LEU B N   1 
ATOM   5481  C  CA  . LEU C  1 153 ? 25.456  18.601   -15.694  1.00 28.48  ? 145 LEU B CA  1 
ATOM   5482  C  C   . LEU C  1 153 ? 26.288  19.604   -14.918  1.00 28.32  ? 145 LEU B C   1 
ATOM   5483  O  O   . LEU C  1 153 ? 27.366  20.004   -15.354  1.00 31.91  ? 145 LEU B O   1 
ATOM   5484  C  CB  . LEU C  1 153 ? 26.152  17.244   -15.692  1.00 33.95  ? 145 LEU B CB  1 
ATOM   5485  C  CG  . LEU C  1 153 ? 25.593  16.203   -16.658  1.00 38.08  ? 145 LEU B CG  1 
ATOM   5486  C  CD1 . LEU C  1 153 ? 26.353  14.891   -16.507  1.00 37.21  ? 145 LEU B CD1 1 
ATOM   5487  C  CD2 . LEU C  1 153 ? 24.097  15.997   -16.432  1.00 38.27  ? 145 LEU B CD2 1 
ATOM   5488  N  N   . GLU C  1 154 ? 25.761  20.044   -13.780  1.00 28.98  ? 146 GLU B N   1 
ATOM   5489  C  CA  . GLU C  1 154 ? 26.446  21.044   -12.982  1.00 30.33  ? 146 GLU B CA  1 
ATOM   5490  C  C   . GLU C  1 154 ? 27.358  20.360   -11.976  1.00 28.64  ? 146 GLU B C   1 
ATOM   5491  O  O   . GLU C  1 154 ? 26.886  19.638   -11.103  1.00 26.35  ? 146 GLU B O   1 
ATOM   5492  C  CB  . GLU C  1 154 ? 25.460  21.943   -12.244  1.00 30.52  ? 146 GLU B CB  1 
ATOM   5493  C  CG  . GLU C  1 154 ? 26.122  22.819   -11.215  1.00 33.62  ? 146 GLU B CG  1 
ATOM   5494  C  CD  . GLU C  1 154 ? 25.243  23.962   -10.704  1.00 37.08  ? 146 GLU B CD  1 
ATOM   5495  O  OE1 . GLU C  1 154 ? 24.015  23.791   -10.585  1.00 32.35  ? 146 GLU B OE1 1 
ATOM   5496  O  OE2 . GLU C  1 154 ? 25.789  25.025   -10.401  1.00 35.40  ? 146 GLU B OE2 1 
ATOM   5497  N  N   . VAL C  1 155 ? 28.656  20.655   -12.084  1.00 28.98  ? 147 VAL B N   1 
ATOM   5498  C  CA  . VAL C  1 155 ? 29.642  20.102   -11.177  1.00 27.76  ? 147 VAL B CA  1 
ATOM   5499  C  C   . VAL C  1 155 ? 29.541  20.870   -9.867   1.00 27.39  ? 147 VAL B C   1 
ATOM   5500  O  O   . VAL C  1 155 ? 29.654  22.098   -9.855   1.00 29.44  ? 147 VAL B O   1 
ATOM   5501  C  CB  . VAL C  1 155 ? 31.061  20.190   -11.771  1.00 33.20  ? 147 VAL B CB  1 
ATOM   5502  C  CG1 . VAL C  1 155 ? 32.110  19.685   -10.795  1.00 32.57  ? 147 VAL B CG1 1 
ATOM   5503  C  CG2 . VAL C  1 155 ? 31.158  19.462   -13.102  1.00 33.81  ? 147 VAL B CG2 1 
ATOM   5504  N  N   . VAL C  1 156 ? 29.327  20.141   -8.765   1.00 25.13  ? 148 VAL B N   1 
ATOM   5505  C  CA  . VAL C  1 156 ? 29.198  20.781   -7.464   1.00 25.91  ? 148 VAL B CA  1 
ATOM   5506  C  C   . VAL C  1 156 ? 30.160  20.137   -6.455   1.00 29.41  ? 148 VAL B C   1 
ATOM   5507  O  O   . VAL C  1 156 ? 30.745  19.080   -6.691   1.00 25.27  ? 148 VAL B O   1 
ATOM   5508  C  CB  . VAL C  1 156 ? 27.745  20.746   -6.953   1.00 25.37  ? 148 VAL B CB  1 
ATOM   5509  C  CG1 . VAL C  1 156 ? 26.813  21.441   -7.923   1.00 23.57  ? 148 VAL B CG1 1 
ATOM   5510  C  CG2 . VAL C  1 156 ? 27.273  19.332   -6.691   1.00 26.73  ? 148 VAL B CG2 1 
ATOM   5511  N  N   . ASN C  1 157 ? 30.330  20.796   -5.308   1.00 26.52  ? 149 ASN B N   1 
ATOM   5512  C  CA  . ASN C  1 157 ? 31.289  20.342   -4.313   1.00 28.07  ? 149 ASN B CA  1 
ATOM   5513  C  C   . ASN C  1 157 ? 30.864  19.055   -3.579   1.00 28.76  ? 149 ASN B C   1 
ATOM   5514  O  O   . ASN C  1 157 ? 29.751  18.548   -3.716   1.00 31.69  ? 149 ASN B O   1 
ATOM   5515  C  CB  . ASN C  1 157 ? 31.608  21.470   -3.330   1.00 24.62  ? 149 ASN B CB  1 
ATOM   5516  C  CG  . ASN C  1 157 ? 30.449  21.793   -2.412   1.00 26.25  ? 149 ASN B CG  1 
ATOM   5517  O  OD1 . ASN C  1 157 ? 30.144  21.045   -1.474   1.00 25.61  ? 149 ASN B OD1 1 
ATOM   5518  N  ND2 . ASN C  1 157 ? 29.823  22.936   -2.650   1.00 24.89  ? 149 ASN B ND2 1 
ATOM   5519  N  N   . ARG C  1 158 ? 31.808  18.523   -2.788   1.00 29.47  ? 150 ARG B N   1 
ATOM   5520  C  CA  . ARG C  1 158 ? 31.670  17.255   -2.088   1.00 27.40  ? 150 ARG B CA  1 
ATOM   5521  C  C   . ARG C  1 158 ? 30.471  17.226   -1.144   1.00 28.02  ? 150 ARG B C   1 
ATOM   5522  O  O   . ARG C  1 158 ? 29.963  16.159   -0.826   1.00 22.76  ? 150 ARG B O   1 
ATOM   5523  C  CB  . ARG C  1 158 ? 32.948  16.957   -1.296   1.00 29.25  ? 150 ARG B CB  1 
ATOM   5524  C  CG  . ARG C  1 158 ? 33.305  17.981   -0.230   1.00 26.92  ? 150 ARG B CG  1 
ATOM   5525  C  CD  . ARG C  1 158 ? 34.730  17.840   0.258    1.00 25.46  ? 150 ARG B CD  1 
ATOM   5526  N  NE  . ARG C  1 158 ? 35.706  18.095   -0.802   1.00 26.34  ? 150 ARG B NE  1 
ATOM   5527  C  CZ  . ARG C  1 158 ? 37.003  17.822   -0.708   1.00 25.77  ? 150 ARG B CZ  1 
ATOM   5528  N  NH1 . ARG C  1 158 ? 37.525  17.443   0.451    1.00 25.22  ? 150 ARG B NH1 1 
ATOM   5529  N  NH2 . ARG C  1 158 ? 37.784  17.962   -1.769   1.00 27.18  ? 150 ARG B NH2 1 
ATOM   5530  N  N   . TYR C  1 159 ? 30.035  18.393   -0.665   1.00 29.26  ? 151 TYR B N   1 
ATOM   5531  C  CA  . TYR C  1 159 ? 28.917  18.446   0.252    1.00 27.79  ? 151 TYR B CA  1 
ATOM   5532  C  C   . TYR C  1 159 ? 27.563  18.434   -0.471   1.00 29.10  ? 151 TYR B C   1 
ATOM   5533  O  O   . TYR C  1 159 ? 26.522  18.291   0.175    1.00 27.58  ? 151 TYR B O   1 
ATOM   5534  C  CB  . TYR C  1 159 ? 29.024  19.692   1.120    1.00 29.35  ? 151 TYR B CB  1 
ATOM   5535  C  CG  . TYR C  1 159 ? 30.276  19.773   1.952    1.00 26.40  ? 151 TYR B CG  1 
ATOM   5536  C  CD1 . TYR C  1 159 ? 30.430  19.007   3.088    1.00 23.72  ? 151 TYR B CD1 1 
ATOM   5537  C  CD2 . TYR C  1 159 ? 31.305  20.630   1.598    1.00 27.26  ? 151 TYR B CD2 1 
ATOM   5538  C  CE1 . TYR C  1 159 ? 31.570  19.090   3.870    1.00 23.20  ? 151 TYR B CE1 1 
ATOM   5539  C  CE2 . TYR C  1 159 ? 32.461  20.719   2.364    1.00 27.72  ? 151 TYR B CE2 1 
ATOM   5540  C  CZ  . TYR C  1 159 ? 32.585  19.956   3.507    1.00 25.74  ? 151 TYR B CZ  1 
ATOM   5541  O  OH  . TYR C  1 159 ? 33.707  20.108   4.274    1.00 28.20  ? 151 TYR B OH  1 
ATOM   5542  N  N   . GLU C  1 160 ? 27.560  18.582   -1.791   1.00 28.90  ? 152 GLU B N   1 
ATOM   5543  C  CA  . GLU C  1 160 ? 26.304  18.655   -2.525   1.00 30.61  ? 152 GLU B CA  1 
ATOM   5544  C  C   . GLU C  1 160 ? 26.134  17.457   -3.469   1.00 31.47  ? 152 GLU B C   1 
ATOM   5545  O  O   . GLU C  1 160 ? 25.028  17.205   -3.968   1.00 29.69  ? 152 GLU B O   1 
ATOM   5546  C  CB  . GLU C  1 160 ? 26.186  19.982   -3.270   1.00 30.67  ? 152 GLU B CB  1 
ATOM   5547  C  CG  . GLU C  1 160 ? 26.174  21.180   -2.327   1.00 32.74  ? 152 GLU B CG  1 
ATOM   5548  C  CD  . GLU C  1 160 ? 25.626  22.444   -2.958   1.00 36.26  ? 152 GLU B CD  1 
ATOM   5549  O  OE1 . GLU C  1 160 ? 25.002  22.334   -4.055   1.00 37.27  ? 152 GLU B OE1 1 
ATOM   5550  O  OE2 . GLU C  1 160 ? 25.859  23.544   -2.390   1.00 37.35  ? 152 GLU B OE2 1 
ATOM   5551  N  N   . THR C  1 161 ? 27.220  16.706   -3.706   1.00 34.32  ? 153 THR B N   1 
ATOM   5552  C  CA  . THR C  1 161 ? 27.170  15.485   -4.503   1.00 34.28  ? 153 THR B CA  1 
ATOM   5553  C  C   . THR C  1 161 ? 28.411  14.622   -4.267   1.00 33.97  ? 153 THR B C   1 
ATOM   5554  O  O   . THR C  1 161 ? 29.506  15.136   -4.033   1.00 35.20  ? 153 THR B O   1 
ATOM   5555  C  CB  . THR C  1 161 ? 27.046  15.771   -6.004   1.00 34.50  ? 153 THR B CB  1 
ATOM   5556  O  OG1 . THR C  1 161 ? 26.717  14.554   -6.683   1.00 31.45  ? 153 THR B OG1 1 
ATOM   5557  C  CG2 . THR C  1 161 ? 28.313  16.336   -6.590   1.00 33.62  ? 153 THR B CG2 1 
ATOM   5558  N  N   . ASN C  1 162 ? 28.241  13.307   -4.463   1.00 32.15  ? 154 ASN B N   1 
ATOM   5559  C  CA  . ASN C  1 162 ? 29.345  12.368   -4.369   1.00 30.21  ? 154 ASN B CA  1 
ATOM   5560  C  C   . ASN C  1 162 ? 29.724  11.837   -5.740   1.00 30.32  ? 154 ASN B C   1 
ATOM   5561  O  O   . ASN C  1 162 ? 30.590  10.964   -5.845   1.00 31.20  ? 154 ASN B O   1 
ATOM   5562  C  CB  . ASN C  1 162 ? 29.031  11.231   -3.411   1.00 30.53  ? 154 ASN B CB  1 
ATOM   5563  C  CG  . ASN C  1 162 ? 27.868  10.363   -3.850   1.00 29.17  ? 154 ASN B CG  1 
ATOM   5564  O  OD1 . ASN C  1 162 ? 27.312  10.519   -4.932   1.00 25.40  ? 154 ASN B OD1 1 
ATOM   5565  N  ND2 . ASN C  1 162 ? 27.507  9.424    -2.998   1.00 28.63  ? 154 ASN B ND2 1 
ATOM   5566  N  N   . VAL C  1 163 ? 29.073  12.366   -6.785   1.00 29.55  ? 155 VAL B N   1 
ATOM   5567  C  CA  . VAL C  1 163 ? 29.291  11.875   -8.137   1.00 27.51  ? 155 VAL B CA  1 
ATOM   5568  C  C   . VAL C  1 163 ? 30.247  12.790   -8.896   1.00 28.44  ? 155 VAL B C   1 
ATOM   5569  O  O   . VAL C  1 163 ? 31.373  12.401   -9.169   1.00 29.34  ? 155 VAL B O   1 
ATOM   5570  C  CB  . VAL C  1 163 ? 27.969  11.696   -8.909   1.00 29.99  ? 155 VAL B CB  1 
ATOM   5571  C  CG1 . VAL C  1 163 ? 28.224  11.252   -10.338  1.00 29.89  ? 155 VAL B CG1 1 
ATOM   5572  C  CG2 . VAL C  1 163 ? 27.043  10.722   -8.210   1.00 30.94  ? 155 VAL B CG2 1 
ATOM   5573  N  N   . LEU C  1 164 ? 29.785  13.978   -9.301   1.00 29.67  ? 156 LEU B N   1 
ATOM   5574  C  CA  . LEU C  1 164 ? 30.586  14.874   -10.129  1.00 31.29  ? 156 LEU B CA  1 
ATOM   5575  C  C   . LEU C  1 164 ? 31.112  16.101   -9.377   1.00 32.37  ? 156 LEU B C   1 
ATOM   5576  O  O   . LEU C  1 164 ? 30.564  17.196   -9.482   1.00 35.28  ? 156 LEU B O   1 
ATOM   5577  C  CB  . LEU C  1 164 ? 29.745  15.329   -11.314  1.00 30.47  ? 156 LEU B CB  1 
ATOM   5578  C  CG  . LEU C  1 164 ? 29.300  14.226   -12.268  1.00 35.04  ? 156 LEU B CG  1 
ATOM   5579  C  CD1 . LEU C  1 164 ? 28.720  14.837   -13.544  1.00 32.27  ? 156 LEU B CD1 1 
ATOM   5580  C  CD2 . LEU C  1 164 ? 30.466  13.288   -12.601  1.00 35.86  ? 156 LEU B CD2 1 
ATOM   5581  N  N   . ASN C  1 165 ? 32.273  15.957   -8.732   1.00 29.47  ? 157 ASN B N   1 
ATOM   5582  C  CA  . ASN C  1 165 ? 32.882  17.052   -7.993   1.00 26.81  ? 157 ASN B CA  1 
ATOM   5583  C  C   . ASN C  1 165 ? 33.817  17.934   -8.822   1.00 29.07  ? 157 ASN B C   1 
ATOM   5584  O  O   . ASN C  1 165 ? 34.103  19.055   -8.424   1.00 28.45  ? 157 ASN B O   1 
ATOM   5585  C  CB  . ASN C  1 165 ? 33.644  16.505   -6.795   1.00 28.06  ? 157 ASN B CB  1 
ATOM   5586  C  CG  . ASN C  1 165 ? 32.731  15.972   -5.729   1.00 26.95  ? 157 ASN B CG  1 
ATOM   5587  O  OD1 . ASN C  1 165 ? 33.167  15.138   -4.946   1.00 33.68  ? 157 ASN B OD1 1 
ATOM   5588  N  ND2 . ASN C  1 165 ? 31.484  16.428   -5.690   1.00 28.82  ? 157 ASN B ND2 1 
ATOM   5589  N  N   . THR C  1 166 ? 34.359  17.439   -9.938   1.00 26.92  ? 158 THR B N   1 
ATOM   5590  C  CA  . THR C  1 166 ? 35.290  18.235   -10.716  1.00 26.03  ? 158 THR B CA  1 
ATOM   5591  C  C   . THR C  1 166 ? 34.928  18.171   -12.193  1.00 29.07  ? 158 THR B C   1 
ATOM   5592  O  O   . THR C  1 166 ? 34.179  17.285   -12.617  1.00 32.68  ? 158 THR B O   1 
ATOM   5593  C  CB  . THR C  1 166 ? 36.745  17.763   -10.578  1.00 28.94  ? 158 THR B CB  1 
ATOM   5594  O  OG1 . THR C  1 166 ? 36.870  16.471   -11.175  1.00 28.71  ? 158 THR B OG1 1 
ATOM   5595  C  CG2 . THR C  1 166 ? 37.207  17.704   -9.141   1.00 29.33  ? 158 THR B CG2 1 
ATOM   5596  N  N   . GLY C  1 167 ? 35.447  19.126   -12.969  1.00 27.03  ? 159 GLY B N   1 
ATOM   5597  C  CA  . GLY C  1 167 ? 35.245  19.144   -14.410  1.00 30.56  ? 159 GLY B CA  1 
ATOM   5598  C  C   . GLY C  1 167 ? 35.773  17.868   -15.071  1.00 33.65  ? 159 GLY B C   1 
ATOM   5599  O  O   . GLY C  1 167 ? 35.175  17.351   -16.012  1.00 33.52  ? 159 GLY B O   1 
ATOM   5600  N  N   . ARG C  1 168 ? 36.902  17.366   -14.564  1.00 36.12  ? 160 ARG B N   1 
ATOM   5601  C  CA  . ARG C  1 168 ? 37.529  16.179   -15.117  1.00 37.77  ? 160 ARG B CA  1 
ATOM   5602  C  C   . ARG C  1 168 ? 36.605  14.972   -14.934  1.00 34.07  ? 160 ARG B C   1 
ATOM   5603  O  O   . ARG C  1 168 ? 36.467  14.141   -15.826  1.00 31.91  ? 160 ARG B O   1 
ATOM   5604  C  CB  . ARG C  1 168 ? 38.874  15.923   -14.427  1.00 41.30  ? 160 ARG B CB  1 
ATOM   5605  C  CG  . ARG C  1 168 ? 39.653  14.743   -14.995  1.00 47.87  ? 160 ARG B CG  1 
ATOM   5606  C  CD  . ARG C  1 168 ? 40.617  14.141   -13.982  1.00 52.29  ? 160 ARG B CD  1 
ATOM   5607  N  NE  . ARG C  1 168 ? 41.768  14.929   -13.538  1.00 57.00  ? 160 ARG B NE  1 
ATOM   5608  C  CZ  . ARG C  1 168 ? 42.379  15.914   -14.199  1.00 59.71  ? 160 ARG B CZ  1 
ATOM   5609  N  NH1 . ARG C  1 168 ? 41.938  16.343   -15.376  1.00 60.68  ? 160 ARG B NH1 1 
ATOM   5610  N  NH2 . ARG C  1 168 ? 43.470  16.455   -13.670  1.00 50.13  ? 160 ARG B NH2 1 
ATOM   5611  N  N   . GLN C  1 169 ? 35.987  14.872   -13.757  1.00 31.54  ? 161 GLN B N   1 
ATOM   5612  C  CA  . GLN C  1 169 ? 35.066  13.784   -13.475  1.00 32.79  ? 161 GLN B CA  1 
ATOM   5613  C  C   . GLN C  1 169 ? 33.879  13.840   -14.429  1.00 31.36  ? 161 GLN B C   1 
ATOM   5614  O  O   . GLN C  1 169 ? 33.425  12.805   -14.905  1.00 35.84  ? 161 GLN B O   1 
ATOM   5615  C  CB  . GLN C  1 169 ? 34.566  13.863   -12.035  1.00 33.55  ? 161 GLN B CB  1 
ATOM   5616  C  CG  . GLN C  1 169 ? 35.550  13.302   -11.015  1.00 35.61  ? 161 GLN B CG  1 
ATOM   5617  C  CD  . GLN C  1 169 ? 35.070  13.543   -9.605   1.00 36.28  ? 161 GLN B CD  1 
ATOM   5618  O  OE1 . GLN C  1 169 ? 34.252  14.417   -9.345   1.00 40.21  ? 161 GLN B OE1 1 
ATOM   5619  N  NE2 . GLN C  1 169 ? 35.584  12.777   -8.668   1.00 39.80  ? 161 GLN B NE2 1 
ATOM   5620  N  N   . ALA C  1 170 ? 33.381  15.048   -14.688  1.00 32.94  ? 162 ALA B N   1 
ATOM   5621  C  CA  . ALA C  1 170 ? 32.237  15.245   -15.559  1.00 34.87  ? 162 ALA B CA  1 
ATOM   5622  C  C   . ALA C  1 170 ? 32.565  14.783   -16.977  1.00 34.94  ? 162 ALA B C   1 
ATOM   5623  O  O   . ALA C  1 170 ? 31.721  14.171   -17.633  1.00 35.12  ? 162 ALA B O   1 
ATOM   5624  C  CB  . ALA C  1 170 ? 31.821  16.696   -15.556  1.00 34.18  ? 162 ALA B CB  1 
ATOM   5625  N  N   . LEU C  1 171 ? 33.778  15.106   -17.452  1.00 37.17  ? 163 LEU B N   1 
ATOM   5626  C  CA  . LEU C  1 171 ? 34.203  14.720   -18.795  1.00 37.35  ? 163 LEU B CA  1 
ATOM   5627  C  C   . LEU C  1 171 ? 34.164  13.206   -18.954  1.00 35.24  ? 163 LEU B C   1 
ATOM   5628  O  O   . LEU C  1 171 ? 33.658  12.697   -19.947  1.00 38.50  ? 163 LEU B O   1 
ATOM   5629  C  CB  . LEU C  1 171 ? 35.615  15.231   -19.087  1.00 40.67  ? 163 LEU B CB  1 
ATOM   5630  C  CG  . LEU C  1 171 ? 35.716  16.620   -19.713  1.00 43.61  ? 163 LEU B CG  1 
ATOM   5631  C  CD1 . LEU C  1 171 ? 37.179  17.045   -19.815  1.00 47.70  ? 163 LEU B CD1 1 
ATOM   5632  C  CD2 . LEU C  1 171 ? 35.062  16.654   -21.086  1.00 43.07  ? 163 LEU B CD2 1 
ATOM   5633  N  N   . ALA C  1 172 ? 34.712  12.496   -17.968  1.00 35.33  ? 164 ALA B N   1 
ATOM   5634  C  CA  . ALA C  1 172 ? 34.736  11.040   -18.003  1.00 37.41  ? 164 ALA B CA  1 
ATOM   5635  C  C   . ALA C  1 172 ? 33.309  10.487   -17.949  1.00 42.18  ? 164 ALA B C   1 
ATOM   5636  O  O   . ALA C  1 172 ? 32.996  9.481    -18.584  1.00 45.77  ? 164 ALA B O   1 
ATOM   5637  C  CB  . ALA C  1 172 ? 35.556  10.510   -16.864  1.00 32.95  ? 164 ALA B CB  1 
ATOM   5638  N  N   . TYR C  1 173 ? 32.446  11.158   -17.187  1.00 40.78  ? 165 TYR B N   1 
ATOM   5639  C  CA  . TYR C  1 173 ? 31.047  10.768   -17.085  1.00 40.92  ? 165 TYR B CA  1 
ATOM   5640  C  C   . TYR C  1 173 ? 30.374  10.911   -18.449  1.00 39.06  ? 165 TYR B C   1 
ATOM   5641  O  O   . TYR C  1 173 ? 29.678  10.016   -18.907  1.00 40.73  ? 165 TYR B O   1 
ATOM   5642  C  CB  . TYR C  1 173 ? 30.358  11.633   -16.029  1.00 38.80  ? 165 TYR B CB  1 
ATOM   5643  C  CG  . TYR C  1 173 ? 28.900  11.344   -15.779  1.00 34.80  ? 165 TYR B CG  1 
ATOM   5644  C  CD1 . TYR C  1 173 ? 27.920  11.728   -16.671  1.00 30.37  ? 165 TYR B CD1 1 
ATOM   5645  C  CD2 . TYR C  1 173 ? 28.512  10.688   -14.630  1.00 35.70  ? 165 TYR B CD2 1 
ATOM   5646  C  CE1 . TYR C  1 173 ? 26.587  11.481   -16.423  1.00 29.32  ? 165 TYR B CE1 1 
ATOM   5647  C  CE2 . TYR C  1 173 ? 27.181  10.411   -14.373  1.00 34.36  ? 165 TYR B CE2 1 
ATOM   5648  C  CZ  . TYR C  1 173 ? 26.219  10.843   -15.260  1.00 31.67  ? 165 TYR B CZ  1 
ATOM   5649  O  OH  . TYR C  1 173 ? 24.901  10.579   -14.983  1.00 33.92  ? 165 TYR B OH  1 
ATOM   5650  N  N   . LEU C  1 174 ? 30.611  12.044   -19.108  1.00 41.39  ? 166 LEU B N   1 
ATOM   5651  C  CA  . LEU C  1 174 ? 29.999  12.309   -20.406  1.00 45.27  ? 166 LEU B CA  1 
ATOM   5652  C  C   . LEU C  1 174 ? 30.630  11.492   -21.535  1.00 51.40  ? 166 LEU B C   1 
ATOM   5653  O  O   . LEU C  1 174 ? 29.988  11.308   -22.573  1.00 46.65  ? 166 LEU B O   1 
ATOM   5654  C  CB  . LEU C  1 174 ? 30.123  13.794   -20.764  1.00 44.08  ? 166 LEU B CB  1 
ATOM   5655  C  CG  . LEU C  1 174 ? 29.459  14.800   -19.823  1.00 46.47  ? 166 LEU B CG  1 
ATOM   5656  C  CD1 . LEU C  1 174 ? 29.307  16.125   -20.539  1.00 46.11  ? 166 LEU B CD1 1 
ATOM   5657  C  CD2 . LEU C  1 174 ? 28.119  14.312   -19.337  1.00 49.32  ? 166 LEU B CD2 1 
ATOM   5658  N  N   . GLU C  1 175 ? 31.892  11.076   -21.365  1.00 53.19  ? 167 GLU B N   1 
ATOM   5659  C  CA  . GLU C  1 175 ? 32.616  10.344   -22.393  1.00 53.74  ? 167 GLU B CA  1 
ATOM   5660  C  C   . GLU C  1 175 ? 31.837  9.085    -22.767  1.00 49.81  ? 167 GLU B C   1 
ATOM   5661  O  O   . GLU C  1 175 ? 31.616  8.807    -23.939  1.00 41.72  ? 167 GLU B O   1 
ATOM   5662  C  CB  . GLU C  1 175 ? 33.996  9.942    -21.875  1.00 58.50  ? 167 GLU B CB  1 
ATOM   5663  C  CG  . GLU C  1 175 ? 34.841  9.172    -22.875  1.00 61.48  ? 167 GLU B CG  1 
ATOM   5664  C  CD  . GLU C  1 175 ? 35.816  10.035   -23.655  1.00 77.72  ? 167 GLU B CD  1 
ATOM   5665  O  OE1 . GLU C  1 175 ? 36.575  9.467    -24.462  1.00 84.46  ? 167 GLU B OE1 1 
ATOM   5666  O  OE2 . GLU C  1 175 ? 35.832  11.269   -23.445  1.00 83.13  ? 167 GLU B OE2 1 
ATOM   5667  N  N   . GLU C  1 176 ? 31.422  8.336    -21.746  1.00 49.83  ? 168 GLU B N   1 
ATOM   5668  C  CA  . GLU C  1 176 ? 30.696  7.092    -21.941  1.00 56.54  ? 168 GLU B CA  1 
ATOM   5669  C  C   . GLU C  1 176 ? 29.397  7.334    -22.719  1.00 54.18  ? 168 GLU B C   1 
ATOM   5670  O  O   . GLU C  1 176 ? 29.124  6.652    -23.695  1.00 55.41  ? 168 GLU B O   1 
ATOM   5671  C  CB  . GLU C  1 176 ? 30.406  6.469    -20.577  1.00 60.91  ? 168 GLU B CB  1 
ATOM   5672  C  CG  . GLU C  1 176 ? 31.599  6.494    -19.637  1.00 62.63  ? 168 GLU B CG  1 
ATOM   5673  C  CD  . GLU C  1 176 ? 31.393  5.719    -18.345  1.00 70.22  ? 168 GLU B CD  1 
ATOM   5674  O  OE1 . GLU C  1 176 ? 32.170  5.943    -17.404  1.00 75.60  ? 168 GLU B OE1 1 
ATOM   5675  O  OE2 . GLU C  1 176 ? 30.448  4.896    -18.270  1.00 64.25  ? 168 GLU B OE2 1 
ATOM   5676  N  N   . LEU C  1 177 ? 28.586  8.298    -22.267  1.00 54.67  ? 169 LEU B N   1 
ATOM   5677  C  CA  . LEU C  1 177 ? 27.285  8.569    -22.861  1.00 52.23  ? 169 LEU B CA  1 
ATOM   5678  C  C   . LEU C  1 177 ? 27.386  9.075    -24.293  1.00 48.41  ? 169 LEU B C   1 
ATOM   5679  O  O   . LEU C  1 177 ? 26.537  8.734    -25.105  1.00 51.94  ? 169 LEU B O   1 
ATOM   5680  C  CB  . LEU C  1 177 ? 26.520  9.572    -21.991  1.00 52.89  ? 169 LEU B CB  1 
ATOM   5681  C  CG  . LEU C  1 177 ? 26.004  8.984    -20.680  1.00 52.01  ? 169 LEU B CG  1 
ATOM   5682  C  CD1 . LEU C  1 177 ? 25.193  10.023   -19.914  1.00 50.71  ? 169 LEU B CD1 1 
ATOM   5683  C  CD2 . LEU C  1 177 ? 25.176  7.723    -20.954  1.00 48.61  ? 169 LEU B CD2 1 
ATOM   5684  N  N   . ASN C  1 178 ? 28.384  9.911    -24.587  1.00 46.10  ? 170 ASN B N   1 
ATOM   5685  C  CA  . ASN C  1 178 ? 28.632  10.384   -25.940  1.00 46.68  ? 170 ASN B CA  1 
ATOM   5686  C  C   . ASN C  1 178 ? 27.357  10.940   -26.578  1.00 49.92  ? 170 ASN B C   1 
ATOM   5687  O  O   . ASN C  1 178 ? 26.951  10.537   -27.675  1.00 47.90  ? 170 ASN B O   1 
ATOM   5688  C  CB  . ASN C  1 178 ? 29.220  9.264    -26.799  1.00 51.17  ? 170 ASN B CB  1 
ATOM   5689  C  CG  . ASN C  1 178 ? 29.682  9.738    -28.155  1.00 52.74  ? 170 ASN B CG  1 
ATOM   5690  O  OD1 . ASN C  1 178 ? 30.260  10.811   -28.284  1.00 55.86  ? 170 ASN B OD1 1 
ATOM   5691  N  ND2 . ASN C  1 178 ? 29.396  8.954    -29.175  1.00 57.12  ? 170 ASN B ND2 1 
ATOM   5692  N  N   . ARG C  1 179 ? 26.746  11.898   -25.883  1.00 48.18  ? 171 ARG B N   1 
ATOM   5693  C  CA  . ARG C  1 179 ? 25.540  12.551   -26.351  1.00 43.52  ? 171 ARG B CA  1 
ATOM   5694  C  C   . ARG C  1 179 ? 25.894  13.947   -26.822  1.00 42.10  ? 171 ARG B C   1 
ATOM   5695  O  O   . ARG C  1 179 ? 26.528  14.697   -26.101  1.00 47.22  ? 171 ARG B O   1 
ATOM   5696  C  CB  . ARG C  1 179 ? 24.513  12.626   -25.226  1.00 42.48  ? 171 ARG B CB  1 
ATOM   5697  C  CG  . ARG C  1 179 ? 23.371  11.640   -25.329  1.00 44.06  ? 171 ARG B CG  1 
ATOM   5698  C  CD  . ARG C  1 179 ? 23.741  10.289   -25.880  1.00 43.54  ? 171 ARG B CD  1 
ATOM   5699  N  NE  . ARG C  1 179 ? 22.680  9.328    -25.603  1.00 41.53  ? 171 ARG B NE  1 
ATOM   5700  C  CZ  . ARG C  1 179 ? 22.822  8.233    -24.864  1.00 44.67  ? 171 ARG B CZ  1 
ATOM   5701  N  NH1 . ARG C  1 179 ? 24.009  7.892    -24.378  1.00 43.68  ? 171 ARG B NH1 1 
ATOM   5702  N  NH2 . ARG C  1 179 ? 21.776  7.464    -24.626  1.00 45.24  ? 171 ARG B NH2 1 
ATOM   5703  N  N   . PRO C  1 180 ? 25.501  14.316   -28.049  1.00 44.63  ? 172 PRO B N   1 
ATOM   5704  C  CA  . PRO C  1 180 ? 25.857  15.616   -28.620  1.00 47.09  ? 172 PRO B CA  1 
ATOM   5705  C  C   . PRO C  1 180 ? 25.259  16.825   -27.896  1.00 41.70  ? 172 PRO B C   1 
ATOM   5706  O  O   . PRO C  1 180 ? 25.833  17.900   -27.938  1.00 39.03  ? 172 PRO B O   1 
ATOM   5707  C  CB  . PRO C  1 180 ? 25.317  15.534   -30.059  1.00 47.93  ? 172 PRO B CB  1 
ATOM   5708  C  CG  . PRO C  1 180 ? 24.205  14.507   -29.971  1.00 53.27  ? 172 PRO B CG  1 
ATOM   5709  C  CD  . PRO C  1 180 ? 24.684  13.493   -28.951  1.00 49.67  ? 172 PRO B CD  1 
ATOM   5710  N  N   . ASN C  1 181 ? 24.122  16.658   -27.222  1.00 39.27  ? 173 ASN B N   1 
ATOM   5711  C  CA  . ASN C  1 181 ? 23.517  17.774   -26.500  1.00 39.83  ? 173 ASN B CA  1 
ATOM   5712  C  C   . ASN C  1 181 ? 23.754  17.687   -24.983  1.00 38.48  ? 173 ASN B C   1 
ATOM   5713  O  O   . ASN C  1 181 ? 23.071  18.354   -24.201  1.00 37.18  ? 173 ASN B O   1 
ATOM   5714  C  CB  . ASN C  1 181 ? 22.019  17.844   -26.811  1.00 38.98  ? 173 ASN B CB  1 
ATOM   5715  C  CG  . ASN C  1 181 ? 21.229  16.741   -26.140  1.00 37.92  ? 173 ASN B CG  1 
ATOM   5716  O  OD1 . ASN C  1 181 ? 21.629  15.576   -26.135  1.00 40.97  ? 173 ASN B OD1 1 
ATOM   5717  N  ND2 . ASN C  1 181 ? 20.103  17.098   -25.547  1.00 42.00  ? 173 ASN B ND2 1 
ATOM   5718  N  N   . LEU C  1 182 ? 24.694  16.841   -24.555  1.00 38.17  ? 174 LEU B N   1 
ATOM   5719  C  CA  . LEU C  1 182 ? 25.024  16.721   -23.146  1.00 39.92  ? 174 LEU B CA  1 
ATOM   5720  C  C   . LEU C  1 182 ? 26.267  17.563   -22.886  1.00 41.50  ? 174 LEU B C   1 
ATOM   5721  O  O   . LEU C  1 182 ? 27.279  17.371   -23.542  1.00 42.06  ? 174 LEU B O   1 
ATOM   5722  C  CB  . LEU C  1 182 ? 25.309  15.263   -22.794  1.00 39.11  ? 174 LEU B CB  1 
ATOM   5723  C  CG  . LEU C  1 182 ? 24.449  14.646   -21.701  1.00 44.96  ? 174 LEU B CG  1 
ATOM   5724  C  CD1 . LEU C  1 182 ? 25.032  13.304   -21.266  1.00 48.99  ? 174 LEU B CD1 1 
ATOM   5725  C  CD2 . LEU C  1 182 ? 24.268  15.580   -20.514  1.00 43.61  ? 174 LEU B CD2 1 
ATOM   5726  N  N   . GLY C  1 183 ? 26.187  18.489   -21.932  1.00 41.41  ? 175 GLY B N   1 
ATOM   5727  C  CA  . GLY C  1 183 ? 27.293  19.400   -21.688  1.00 40.03  ? 175 GLY B CA  1 
ATOM   5728  C  C   . GLY C  1 183 ? 27.728  19.476   -20.230  1.00 35.97  ? 175 GLY B C   1 
ATOM   5729  O  O   . GLY C  1 183 ? 27.206  18.779   -19.365  1.00 37.37  ? 175 GLY B O   1 
ATOM   5730  N  N   . ILE C  1 184 ? 28.694  20.368   -19.971  1.00 33.85  ? 176 ILE B N   1 
ATOM   5731  C  CA  . ILE C  1 184 ? 29.207  20.551   -18.623  1.00 35.87  ? 176 ILE B CA  1 
ATOM   5732  C  C   . ILE C  1 184 ? 28.837  21.949   -18.146  1.00 34.15  ? 176 ILE B C   1 
ATOM   5733  O  O   . ILE C  1 184 ? 28.977  22.915   -18.893  1.00 30.37  ? 176 ILE B O   1 
ATOM   5734  C  CB  . ILE C  1 184 ? 30.723  20.303   -18.550  1.00 34.19  ? 176 ILE B CB  1 
ATOM   5735  C  CG1 . ILE C  1 184 ? 31.051  18.844   -18.883  1.00 34.82  ? 176 ILE B CG1 1 
ATOM   5736  C  CG2 . ILE C  1 184 ? 31.270  20.716   -17.187  1.00 35.14  ? 176 ILE B CG2 1 
ATOM   5737  C  CD1 . ILE C  1 184 ? 32.523  18.494   -18.834  1.00 32.59  ? 176 ILE B CD1 1 
ATOM   5738  N  N   . HIS C  1 185 ? 28.345  22.015   -16.900  1.00 33.77  ? 177 HIS B N   1 
ATOM   5739  C  CA  . HIS C  1 185 ? 27.983  23.270   -16.251  1.00 33.61  ? 177 HIS B CA  1 
ATOM   5740  C  C   . HIS C  1 185 ? 28.959  23.514   -15.098  1.00 30.72  ? 177 HIS B C   1 
ATOM   5741  O  O   . HIS C  1 185 ? 29.001  22.748   -14.130  1.00 25.62  ? 177 HIS B O   1 
ATOM   5742  C  CB  . HIS C  1 185 ? 26.513  23.197   -15.814  1.00 35.04  ? 177 HIS B CB  1 
ATOM   5743  C  CG  . HIS C  1 185 ? 26.046  24.329   -14.971  1.00 34.12  ? 177 HIS B CG  1 
ATOM   5744  N  ND1 . HIS C  1 185 ? 24.862  24.279   -14.247  1.00 30.13  ? 177 HIS B ND1 1 
ATOM   5745  C  CD2 . HIS C  1 185 ? 26.597  25.523   -14.719  1.00 33.73  ? 177 HIS B CD2 1 
ATOM   5746  C  CE1 . HIS C  1 185 ? 24.712  25.418   -13.578  1.00 33.20  ? 177 HIS B CE1 1 
ATOM   5747  N  NE2 . HIS C  1 185 ? 25.746  26.188   -13.835  1.00 32.62  ? 177 HIS B NE2 1 
ATOM   5748  N  N   . LEU C  1 186 ? 29.739  24.591   -15.214  1.00 30.21  ? 178 LEU B N   1 
ATOM   5749  C  CA  . LEU C  1 186 ? 30.702  24.964   -14.185  1.00 30.38  ? 178 LEU B CA  1 
ATOM   5750  C  C   . LEU C  1 186 ? 30.220  26.156   -13.350  1.00 30.65  ? 178 LEU B C   1 
ATOM   5751  O  O   . LEU C  1 186 ? 29.656  27.111   -13.877  1.00 23.68  ? 178 LEU B O   1 
ATOM   5752  C  CB  . LEU C  1 186 ? 32.054  25.292   -14.827  1.00 27.16  ? 178 LEU B CB  1 
ATOM   5753  C  CG  . LEU C  1 186 ? 32.841  24.093   -15.366  1.00 27.24  ? 178 LEU B CG  1 
ATOM   5754  C  CD1 . LEU C  1 186 ? 34.126  24.525   -16.018  1.00 27.83  ? 178 LEU B CD1 1 
ATOM   5755  C  CD2 . LEU C  1 186 ? 33.130  23.073   -14.275  1.00 29.76  ? 178 LEU B CD2 1 
ATOM   5756  N  N   . ASP C  1 187 ? 30.493  26.071   -12.041  1.00 30.32  ? 179 ASP B N   1 
ATOM   5757  C  CA  . ASP C  1 187 ? 30.102  27.077   -11.077  1.00 30.31  ? 179 ASP B CA  1 
ATOM   5758  C  C   . ASP C  1 187 ? 31.346  27.521   -10.312  1.00 29.62  ? 179 ASP B C   1 
ATOM   5759  O  O   . ASP C  1 187 ? 32.028  26.692   -9.715   1.00 26.95  ? 179 ASP B O   1 
ATOM   5760  C  CB  . ASP C  1 187 ? 29.098  26.490   -10.095  1.00 29.93  ? 179 ASP B CB  1 
ATOM   5761  C  CG  . ASP C  1 187 ? 28.477  27.520   -9.160   1.00 29.85  ? 179 ASP B CG  1 
ATOM   5762  O  OD1 . ASP C  1 187 ? 29.171  28.440   -8.686   1.00 33.30  ? 179 ASP B OD1 1 
ATOM   5763  O  OD2 . ASP C  1 187 ? 27.287  27.387   -8.918   1.00 32.38  ? 179 ASP B OD2 1 
ATOM   5764  N  N   . THR C  1 188 ? 31.625  28.834   -10.317  1.00 27.12  ? 180 THR B N   1 
ATOM   5765  C  CA  . THR C  1 188 ? 32.846  29.339   -9.712   1.00 27.79  ? 180 THR B CA  1 
ATOM   5766  C  C   . THR C  1 188 ? 32.874  29.041   -8.220   1.00 27.86  ? 180 THR B C   1 
ATOM   5767  O  O   . THR C  1 188 ? 33.930  28.812   -7.656   1.00 27.33  ? 180 THR B O   1 
ATOM   5768  C  CB  . THR C  1 188 ? 33.040  30.838   -9.974   1.00 29.16  ? 180 THR B CB  1 
ATOM   5769  O  OG1 . THR C  1 188 ? 31.919  31.582   -9.483   1.00 28.49  ? 180 THR B OG1 1 
ATOM   5770  C  CG2 . THR C  1 188 ? 33.265  31.118   -11.443  1.00 24.71  ? 180 THR B CG2 1 
ATOM   5771  N  N   . TYR C  1 189 ? 31.709  29.073   -7.577   1.00 27.14  ? 181 TYR B N   1 
ATOM   5772  C  CA  . TYR C  1 189 ? 31.622  28.780   -6.161   1.00 26.40  ? 181 TYR B CA  1 
ATOM   5773  C  C   . TYR C  1 189 ? 32.113  27.358   -5.885   1.00 27.69  ? 181 TYR B C   1 
ATOM   5774  O  O   . TYR C  1 189 ? 32.898  27.124   -4.981   1.00 31.86  ? 181 TYR B O   1 
ATOM   5775  C  CB  . TYR C  1 189 ? 30.177  28.957   -5.704   1.00 27.47  ? 181 TYR B CB  1 
ATOM   5776  C  CG  . TYR C  1 189 ? 29.847  28.327   -4.379   1.00 28.61  ? 181 TYR B CG  1 
ATOM   5777  C  CD1 . TYR C  1 189 ? 30.227  28.930   -3.186   1.00 31.29  ? 181 TYR B CD1 1 
ATOM   5778  C  CD2 . TYR C  1 189 ? 29.137  27.141   -4.312   1.00 27.43  ? 181 TYR B CD2 1 
ATOM   5779  C  CE1 . TYR C  1 189 ? 29.913  28.362   -1.960   1.00 27.58  ? 181 TYR B CE1 1 
ATOM   5780  C  CE2 . TYR C  1 189 ? 28.821  26.562   -3.098   1.00 27.87  ? 181 TYR B CE2 1 
ATOM   5781  C  CZ  . TYR C  1 189 ? 29.206  27.175   -1.921   1.00 27.49  ? 181 TYR B CZ  1 
ATOM   5782  O  OH  . TYR C  1 189 ? 28.877  26.581   -0.722   1.00 27.06  ? 181 TYR B OH  1 
ATOM   5783  N  N   . HIS C  1 190 ? 31.630  26.390   -6.662   1.00 27.06  ? 182 HIS B N   1 
ATOM   5784  C  CA  . HIS C  1 190 ? 32.006  24.997   -6.480   1.00 25.66  ? 182 HIS B CA  1 
ATOM   5785  C  C   . HIS C  1 190 ? 33.435  24.749   -6.942   1.00 22.51  ? 182 HIS B C   1 
ATOM   5786  O  O   . HIS C  1 190 ? 34.140  23.965   -6.321   1.00 24.73  ? 182 HIS B O   1 
ATOM   5787  C  CB  . HIS C  1 190 ? 31.030  24.093   -7.230   1.00 28.29  ? 182 HIS B CB  1 
ATOM   5788  C  CG  . HIS C  1 190 ? 29.631  24.205   -6.743   1.00 26.14  ? 182 HIS B CG  1 
ATOM   5789  N  ND1 . HIS C  1 190 ? 29.256  23.749   -5.501   1.00 25.18  ? 182 HIS B ND1 1 
ATOM   5790  C  CD2 . HIS C  1 190 ? 28.512  24.672   -7.329   1.00 24.17  ? 182 HIS B CD2 1 
ATOM   5791  C  CE1 . HIS C  1 190 ? 27.952  23.951   -5.342   1.00 26.59  ? 182 HIS B CE1 1 
ATOM   5792  N  NE2 . HIS C  1 190 ? 27.479  24.514   -6.446   1.00 23.23  ? 182 HIS B NE2 1 
ATOM   5793  N  N   . MET C  1 191 ? 33.851  25.435   -8.006   1.00 24.55  ? 183 MET B N   1 
ATOM   5794  C  CA  . MET C  1 191 ? 35.207  25.332   -8.539   1.00 26.10  ? 183 MET B CA  1 
ATOM   5795  C  C   . MET C  1 191 ? 36.241  25.805   -7.513   1.00 27.50  ? 183 MET B C   1 
ATOM   5796  O  O   . MET C  1 191 ? 37.360  25.288   -7.438   1.00 25.45  ? 183 MET B O   1 
ATOM   5797  C  CB  . MET C  1 191 ? 35.359  26.204   -9.781   1.00 26.20  ? 183 MET B CB  1 
ATOM   5798  C  CG  . MET C  1 191 ? 34.574  25.738   -10.985  1.00 26.76  ? 183 MET B CG  1 
ATOM   5799  S  SD  . MET C  1 191 ? 34.772  26.915   -12.315  1.00 28.32  ? 183 MET B SD  1 
ATOM   5800  C  CE  . MET C  1 191 ? 36.494  26.629   -12.745  1.00 30.67  ? 183 MET B CE  1 
ATOM   5801  N  N   . ASN C  1 192 ? 35.855  26.838   -6.765   1.00 28.31  ? 184 ASN B N   1 
ATOM   5802  C  CA  . ASN C  1 192 ? 36.692  27.439   -5.746   1.00 28.64  ? 184 ASN B CA  1 
ATOM   5803  C  C   . ASN C  1 192 ? 37.105  26.373   -4.734   1.00 28.45  ? 184 ASN B C   1 
ATOM   5804  O  O   . ASN C  1 192 ? 38.217  26.357   -4.228   1.00 28.06  ? 184 ASN B O   1 
ATOM   5805  C  CB  . ASN C  1 192 ? 35.933  28.574   -5.044   1.00 28.75  ? 184 ASN B CB  1 
ATOM   5806  C  CG  . ASN C  1 192 ? 36.798  29.384   -4.091   1.00 29.36  ? 184 ASN B CG  1 
ATOM   5807  O  OD1 . ASN C  1 192 ? 37.881  29.833   -4.458   1.00 25.95  ? 184 ASN B OD1 1 
ATOM   5808  N  ND2 . ASN C  1 192 ? 36.346  29.565   -2.861   1.00 26.09  ? 184 ASN B ND2 1 
ATOM   5809  N  N   . ILE C  1 193 ? 36.202  25.427   -4.464   1.00 28.19  ? 185 ILE B N   1 
ATOM   5810  C  CA  . ILE C  1 193 ? 36.506  24.357   -3.524   1.00 27.55  ? 185 ILE B CA  1 
ATOM   5811  C  C   . ILE C  1 193 ? 37.326  23.235   -4.181   1.00 26.00  ? 185 ILE B C   1 
ATOM   5812  O  O   . ILE C  1 193 ? 38.469  23.009   -3.817   1.00 31.75  ? 185 ILE B O   1 
ATOM   5813  C  CB  . ILE C  1 193 ? 35.210  23.854   -2.865   1.00 26.73  ? 185 ILE B CB  1 
ATOM   5814  C  CG1 . ILE C  1 193 ? 34.508  24.998   -2.140   1.00 27.66  ? 185 ILE B CG1 1 
ATOM   5815  C  CG2 . ILE C  1 193 ? 35.468  22.692   -1.927   1.00 25.43  ? 185 ILE B CG2 1 
ATOM   5816  C  CD1 . ILE C  1 193 ? 33.095  24.649   -1.702   1.00 28.09  ? 185 ILE B CD1 1 
ATOM   5817  N  N   . GLU C  1 194 ? 36.727  22.516   -5.124   1.00 24.99  ? 186 GLU B N   1 
ATOM   5818  C  CA  . GLU C  1 194 ? 37.247  21.264   -5.650   1.00 24.14  ? 186 GLU B CA  1 
ATOM   5819  C  C   . GLU C  1 194 ? 38.399  21.364   -6.649   1.00 22.89  ? 186 GLU B C   1 
ATOM   5820  O  O   . GLU C  1 194 ? 39.230  20.476   -6.681   1.00 27.76  ? 186 GLU B O   1 
ATOM   5821  C  CB  . GLU C  1 194 ? 36.081  20.498   -6.277   1.00 25.19  ? 186 GLU B CB  1 
ATOM   5822  C  CG  . GLU C  1 194 ? 34.940  20.277   -5.296   1.00 26.23  ? 186 GLU B CG  1 
ATOM   5823  C  CD  . GLU C  1 194 ? 35.284  19.428   -4.093   1.00 26.48  ? 186 GLU B CD  1 
ATOM   5824  O  OE1 . GLU C  1 194 ? 36.277  18.701   -4.168   1.00 28.14  ? 186 GLU B OE1 1 
ATOM   5825  O  OE2 . GLU C  1 194 ? 34.552  19.465   -3.095   1.00 26.71  ? 186 GLU B OE2 1 
ATOM   5826  N  N   . GLU C  1 195 ? 38.435  22.364   -7.523   1.00 26.04  ? 187 GLU B N   1 
ATOM   5827  C  CA  . GLU C  1 195 ? 39.381  22.435   -8.621   1.00 25.06  ? 187 GLU B CA  1 
ATOM   5828  C  C   . GLU C  1 195 ? 40.758  22.937   -8.169   1.00 28.53  ? 187 GLU B C   1 
ATOM   5829  O  O   . GLU C  1 195 ? 40.939  23.612   -7.168   1.00 29.33  ? 187 GLU B O   1 
ATOM   5830  C  CB  . GLU C  1 195 ? 38.833  23.353   -9.707   1.00 25.42  ? 187 GLU B CB  1 
ATOM   5831  C  CG  . GLU C  1 195 ? 37.449  22.967   -10.178  1.00 28.59  ? 187 GLU B CG  1 
ATOM   5832  C  CD  . GLU C  1 195 ? 37.404  21.694   -11.017  1.00 30.21  ? 187 GLU B CD  1 
ATOM   5833  O  OE1 . GLU C  1 195 ? 38.429  20.990   -11.117  1.00 27.58  ? 187 GLU B OE1 1 
ATOM   5834  O  OE2 . GLU C  1 195 ? 36.336  21.425   -11.612  1.00 30.70  ? 187 GLU B OE2 1 
ATOM   5835  N  N   . SER C  1 196 ? 41.773  22.585   -8.961   1.00 29.95  ? 188 SER B N   1 
ATOM   5836  C  CA  . SER C  1 196 ? 43.147  22.975   -8.681   1.00 29.81  ? 188 SER B CA  1 
ATOM   5837  C  C   . SER C  1 196 ? 43.356  24.468   -8.949   1.00 31.48  ? 188 SER B C   1 
ATOM   5838  O  O   . SER C  1 196 ? 44.174  25.115   -8.300   1.00 31.17  ? 188 SER B O   1 
ATOM   5839  C  CB  . SER C  1 196 ? 44.102  22.135   -9.458   1.00 28.18  ? 188 SER B CB  1 
ATOM   5840  O  OG  . SER C  1 196 ? 43.913  22.324   -10.847  1.00 26.20  ? 188 SER B OG  1 
ATOM   5841  N  N   . ASP C  1 197 ? 42.592  25.009   -9.899   1.00 29.22  ? 189 ASP B N   1 
ATOM   5842  C  CA  . ASP C  1 197 ? 42.694  26.402   -10.287  1.00 30.24  ? 189 ASP B CA  1 
ATOM   5843  C  C   . ASP C  1 197 ? 41.477  26.750   -11.140  1.00 28.91  ? 189 ASP B C   1 
ATOM   5844  O  O   . ASP C  1 197 ? 40.682  25.880   -11.472  1.00 29.17  ? 189 ASP B O   1 
ATOM   5845  C  CB  . ASP C  1 197 ? 43.982  26.653   -11.080  1.00 31.49  ? 189 ASP B CB  1 
ATOM   5846  C  CG  . ASP C  1 197 ? 44.071  25.804   -12.343  1.00 31.10  ? 189 ASP B CG  1 
ATOM   5847  O  OD1 . ASP C  1 197 ? 43.362  26.115   -13.316  1.00 37.96  ? 189 ASP B OD1 1 
ATOM   5848  O  OD2 . ASP C  1 197 ? 44.840  24.837   -12.338  1.00 31.61  ? 189 ASP B OD2 1 
ATOM   5849  N  N   . MET C  1 198 ? 41.363  28.015   -11.554  1.00 28.42  ? 190 MET B N   1 
ATOM   5850  C  CA  . MET C  1 198 ? 40.217  28.430   -12.336  1.00 31.01  ? 190 MET B CA  1 
ATOM   5851  C  C   . MET C  1 198 ? 40.425  28.305   -13.849  1.00 29.86  ? 190 MET B C   1 
ATOM   5852  O  O   . MET C  1 198 ? 39.439  28.168   -14.572  1.00 38.75  ? 190 MET B O   1 
ATOM   5853  C  CB  . MET C  1 198 ? 39.803  29.856   -11.966  1.00 33.59  ? 190 MET B CB  1 
ATOM   5854  C  CG  . MET C  1 198 ? 39.432  30.024   -10.484  1.00 35.06  ? 190 MET B CG  1 
ATOM   5855  S  SD  . MET C  1 198 ? 38.043  29.002   -9.844   1.00 35.05  ? 190 MET B SD  1 
ATOM   5856  C  CE  . MET C  1 198 ? 36.663  29.829   -10.597  1.00 32.36  ? 190 MET B CE  1 
ATOM   5857  N  N   . PHE C  1 199 ? 41.656  28.244   -14.359  1.00 28.97  ? 191 PHE B N   1 
ATOM   5858  C  CA  . PHE C  1 199 ? 41.830  28.151   -15.813  1.00 32.15  ? 191 PHE B CA  1 
ATOM   5859  C  C   . PHE C  1 199 ? 41.819  26.703   -16.348  1.00 35.59  ? 191 PHE B C   1 
ATOM   5860  O  O   . PHE C  1 199 ? 41.313  26.447   -17.436  1.00 35.79  ? 191 PHE B O   1 
ATOM   5861  C  CB  . PHE C  1 199 ? 43.082  28.907   -16.283  1.00 31.71  ? 191 PHE B CB  1 
ATOM   5862  C  CG  . PHE C  1 199 ? 44.394  28.302   -15.863  1.00 32.18  ? 191 PHE B CG  1 
ATOM   5863  C  CD1 . PHE C  1 199 ? 44.930  28.566   -14.617  1.00 28.97  ? 191 PHE B CD1 1 
ATOM   5864  C  CD2 . PHE C  1 199 ? 45.078  27.445   -16.721  1.00 34.66  ? 191 PHE B CD2 1 
ATOM   5865  C  CE1 . PHE C  1 199 ? 46.147  28.019   -14.236  1.00 31.62  ? 191 PHE B CE1 1 
ATOM   5866  C  CE2 . PHE C  1 199 ? 46.290  26.881   -16.343  1.00 31.61  ? 191 PHE B CE2 1 
ATOM   5867  C  CZ  . PHE C  1 199 ? 46.825  27.172   -15.102  1.00 34.30  ? 191 PHE B CZ  1 
ATOM   5868  N  N   . SER C  1 200 ? 42.392  25.749   -15.612  1.00 35.62  ? 192 SER B N   1 
ATOM   5869  C  CA  . SER C  1 200 ? 42.530  24.370   -16.086  1.00 34.41  ? 192 SER B CA  1 
ATOM   5870  C  C   . SER C  1 200 ? 41.181  23.714   -16.398  1.00 30.74  ? 192 SER B C   1 
ATOM   5871  O  O   . SER C  1 200 ? 41.039  23.025   -17.407  1.00 31.07  ? 192 SER B O   1 
ATOM   5872  C  CB  . SER C  1 200 ? 43.277  23.532   -15.072  1.00 33.93  ? 192 SER B CB  1 
ATOM   5873  O  OG  . SER C  1 200 ? 44.647  23.850   -15.078  1.00 39.16  ? 192 SER B OG  1 
ATOM   5874  N  N   . PRO C  1 201 ? 40.187  23.797   -15.493  1.00 29.26  ? 193 PRO B N   1 
ATOM   5875  C  CA  . PRO C  1 201 ? 38.886  23.194   -15.754  1.00 30.44  ? 193 PRO B CA  1 
ATOM   5876  C  C   . PRO C  1 201 ? 38.220  23.714   -17.021  1.00 29.83  ? 193 PRO B C   1 
ATOM   5877  O  O   . PRO C  1 201 ? 37.655  22.918   -17.764  1.00 32.73  ? 193 PRO B O   1 
ATOM   5878  C  CB  . PRO C  1 201 ? 38.070  23.535   -14.513  1.00 29.76  ? 193 PRO B CB  1 
ATOM   5879  C  CG  . PRO C  1 201 ? 39.105  23.747   -13.451  1.00 31.37  ? 193 PRO B CG  1 
ATOM   5880  C  CD  . PRO C  1 201 ? 40.236  24.458   -14.174  1.00 31.86  ? 193 PRO B CD  1 
ATOM   5881  N  N   . ILE C  1 202 ? 38.320  25.018   -17.282  1.00 30.03  ? 194 ILE B N   1 
ATOM   5882  C  CA  . ILE C  1 202 ? 37.785  25.603   -18.507  1.00 28.72  ? 194 ILE B CA  1 
ATOM   5883  C  C   . ILE C  1 202 ? 38.480  25.035   -19.749  1.00 33.16  ? 194 ILE B C   1 
ATOM   5884  O  O   . ILE C  1 202 ? 37.827  24.630   -20.710  1.00 33.68  ? 194 ILE B O   1 
ATOM   5885  C  CB  . ILE C  1 202 ? 37.917  27.133   -18.498  1.00 31.60  ? 194 ILE B CB  1 
ATOM   5886  C  CG1 . ILE C  1 202 ? 37.209  27.777   -17.306  1.00 32.66  ? 194 ILE B CG1 1 
ATOM   5887  C  CG2 . ILE C  1 202 ? 37.452  27.729   -19.814  1.00 33.84  ? 194 ILE B CG2 1 
ATOM   5888  C  CD1 . ILE C  1 202 ? 35.827  27.266   -17.077  1.00 39.85  ? 194 ILE B CD1 1 
ATOM   5889  N  N   . LEU C  1 203 ? 39.813  25.040   -19.752  1.00 33.21  ? 195 LEU B N   1 
ATOM   5890  C  CA  . LEU C  1 203 ? 40.583  24.550   -20.888  1.00 33.29  ? 195 LEU B CA  1 
ATOM   5891  C  C   . LEU C  1 203 ? 40.330  23.059   -21.123  1.00 31.07  ? 195 LEU B C   1 
ATOM   5892  O  O   . LEU C  1 203 ? 40.204  22.614   -22.245  1.00 34.38  ? 195 LEU B O   1 
ATOM   5893  C  CB  . LEU C  1 203 ? 42.070  24.813   -20.625  1.00 33.56  ? 195 LEU B CB  1 
ATOM   5894  C  CG  . LEU C  1 203 ? 42.649  26.107   -21.202  1.00 38.46  ? 195 LEU B CG  1 
ATOM   5895  C  CD1 . LEU C  1 203 ? 41.650  27.250   -21.196  1.00 42.71  ? 195 LEU B CD1 1 
ATOM   5896  C  CD2 . LEU C  1 203 ? 43.885  26.519   -20.427  1.00 36.82  ? 195 LEU B CD2 1 
ATOM   5897  N  N   . ASP C  1 204 ? 40.280  22.281   -20.058  1.00 29.83  ? 196 ASP B N   1 
ATOM   5898  C  CA  . ASP C  1 204 ? 40.062  20.850   -20.162  1.00 31.24  ? 196 ASP B CA  1 
ATOM   5899  C  C   . ASP C  1 204 ? 38.670  20.558   -20.703  1.00 37.81  ? 196 ASP B C   1 
ATOM   5900  O  O   . ASP C  1 204 ? 38.467  19.606   -21.448  1.00 45.76  ? 196 ASP B O   1 
ATOM   5901  C  CB  . ASP C  1 204 ? 40.213  20.183   -18.793  1.00 27.24  ? 196 ASP B CB  1 
ATOM   5902  C  CG  . ASP C  1 204 ? 41.666  19.979   -18.417  1.00 28.47  ? 196 ASP B CG  1 
ATOM   5903  O  OD1 . ASP C  1 204 ? 42.539  20.178   -19.305  1.00 28.44  ? 196 ASP B OD1 1 
ATOM   5904  O  OD2 . ASP C  1 204 ? 41.915  19.653   -17.252  1.00 26.62  ? 196 ASP B OD2 1 
ATOM   5905  N  N   . THR C  1 205 ? 37.712  21.379   -20.283  1.00 35.81  ? 197 THR B N   1 
ATOM   5906  C  CA  . THR C  1 205 ? 36.310  21.141   -20.539  1.00 35.83  ? 197 THR B CA  1 
ATOM   5907  C  C   . THR C  1 205 ? 35.814  22.020   -21.686  1.00 40.67  ? 197 THR B C   1 
ATOM   5908  O  O   . THR C  1 205 ? 34.614  22.218   -21.829  1.00 57.70  ? 197 THR B O   1 
ATOM   5909  C  CB  . THR C  1 205 ? 35.558  21.432   -19.236  1.00 34.14  ? 197 THR B CB  1 
ATOM   5910  O  OG1 . THR C  1 205 ? 34.482  20.528   -19.051  1.00 49.42  ? 197 THR B OG1 1 
ATOM   5911  C  CG2 . THR C  1 205 ? 35.058  22.858   -19.196  1.00 27.86  ? 197 THR B CG2 1 
ATOM   5912  N  N   . ALA C  1 206 ? 36.736  22.566   -22.484  1.00 43.01  ? 198 ALA B N   1 
ATOM   5913  C  CA  . ALA C  1 206 ? 36.434  23.513   -23.554  1.00 47.15  ? 198 ALA B CA  1 
ATOM   5914  C  C   . ALA C  1 206 ? 35.298  23.057   -24.475  1.00 47.91  ? 198 ALA B C   1 
ATOM   5915  O  O   . ALA C  1 206 ? 34.348  23.794   -24.690  1.00 49.63  ? 198 ALA B O   1 
ATOM   5916  C  CB  . ALA C  1 206 ? 37.687  23.779   -24.353  1.00 45.57  ? 198 ALA B CB  1 
ATOM   5917  N  N   . GLU C  1 207 ? 35.425  21.877   -25.076  1.00 51.18  ? 199 GLU B N   1 
ATOM   5918  C  CA  . GLU C  1 207 ? 34.454  21.403   -26.052  1.00 52.45  ? 199 GLU B CA  1 
ATOM   5919  C  C   . GLU C  1 207 ? 33.075  21.249   -25.420  1.00 44.46  ? 199 GLU B C   1 
ATOM   5920  O  O   . GLU C  1 207 ? 32.081  21.606   -26.020  1.00 52.12  ? 199 GLU B O   1 
ATOM   5921  C  CB  . GLU C  1 207 ? 34.909  20.061   -26.629  1.00 53.77  ? 199 GLU B CB  1 
ATOM   5922  C  CG  . GLU C  1 207 ? 36.297  20.099   -27.249  1.00 60.42  ? 199 GLU B CG  1 
ATOM   5923  C  CD  . GLU C  1 207 ? 36.452  21.049   -28.427  1.00 69.51  ? 199 GLU B CD  1 
ATOM   5924  O  OE1 . GLU C  1 207 ? 36.618  20.548   -29.561  1.00 67.92  ? 199 GLU B OE1 1 
ATOM   5925  O  OE2 . GLU C  1 207 ? 36.420  22.287   -28.210  1.00 76.40  ? 199 GLU B OE2 1 
ATOM   5926  N  N   . ALA C  1 208 ? 33.026  20.696   -24.209  1.00 39.27  ? 200 ALA B N   1 
ATOM   5927  C  CA  . ALA C  1 208 ? 31.783  20.346   -23.548  1.00 36.06  ? 200 ALA B CA  1 
ATOM   5928  C  C   . ALA C  1 208 ? 31.199  21.468   -22.674  1.00 33.77  ? 200 ALA B C   1 
ATOM   5929  O  O   . ALA C  1 208 ? 30.069  21.327   -22.224  1.00 34.57  ? 200 ALA B O   1 
ATOM   5930  C  CB  . ALA C  1 208 ? 32.028  19.096   -22.730  1.00 39.74  ? 200 ALA B CB  1 
ATOM   5931  N  N   . LEU C  1 209 ? 31.933  22.558   -22.396  1.00 36.28  ? 201 LEU B N   1 
ATOM   5932  C  CA  . LEU C  1 209 ? 31.419  23.594   -21.502  1.00 32.98  ? 201 LEU B CA  1 
ATOM   5933  C  C   . LEU C  1 209 ? 30.248  24.332   -22.147  1.00 32.90  ? 201 LEU B C   1 
ATOM   5934  O  O   . LEU C  1 209 ? 30.430  25.079   -23.110  1.00 32.02  ? 201 LEU B O   1 
ATOM   5935  C  CB  . LEU C  1 209 ? 32.510  24.602   -21.121  1.00 32.23  ? 201 LEU B CB  1 
ATOM   5936  C  CG  . LEU C  1 209 ? 32.081  25.635   -20.073  1.00 30.58  ? 201 LEU B CG  1 
ATOM   5937  C  CD1 . LEU C  1 209 ? 31.716  24.954   -18.778  1.00 32.74  ? 201 LEU B CD1 1 
ATOM   5938  C  CD2 . LEU C  1 209 ? 33.159  26.660   -19.811  1.00 32.49  ? 201 LEU B CD2 1 
ATOM   5939  N  N   . ARG C  1 210 ? 29.054  24.168   -21.560  1.00 35.92  ? 202 ARG B N   1 
ATOM   5940  C  CA  . ARG C  1 210 ? 27.845  24.783   -22.098  1.00 40.26  ? 202 ARG B CA  1 
ATOM   5941  C  C   . ARG C  1 210 ? 27.158  25.793   -21.165  1.00 36.52  ? 202 ARG B C   1 
ATOM   5942  O  O   . ARG C  1 210 ? 26.408  26.653   -21.638  1.00 34.38  ? 202 ARG B O   1 
ATOM   5943  C  CB  . ARG C  1 210 ? 26.853  23.687   -22.481  1.00 47.37  ? 202 ARG B CB  1 
ATOM   5944  C  CG  . ARG C  1 210 ? 26.797  23.406   -23.975  1.00 56.57  ? 202 ARG B CG  1 
ATOM   5945  C  CD  . ARG C  1 210 ? 27.935  22.552   -24.475  1.00 65.88  ? 202 ARG B CD  1 
ATOM   5946  N  NE  . ARG C  1 210 ? 27.760  22.260   -25.891  1.00 77.98  ? 202 ARG B NE  1 
ATOM   5947  C  CZ  . ARG C  1 210 ? 27.152  21.180   -26.377  1.00 88.70  ? 202 ARG B CZ  1 
ATOM   5948  N  NH1 . ARG C  1 210 ? 26.613  20.280   -25.568  1.00 94.96  ? 202 ARG B NH1 1 
ATOM   5949  N  NH2 . ARG C  1 210 ? 27.071  21.013   -27.686  1.00 93.40  ? 202 ARG B NH2 1 
ATOM   5950  N  N   . TYR C  1 211 ? 27.377  25.710   -19.848  1.00 34.83  ? 203 TYR B N   1 
ATOM   5951  C  CA  . TYR C  1 211 ? 26.705  26.613   -18.917  1.00 33.26  ? 203 TYR B CA  1 
ATOM   5952  C  C   . TYR C  1 211 ? 27.662  27.073   -17.805  1.00 33.37  ? 203 TYR B C   1 
ATOM   5953  O  O   . TYR C  1 211 ? 28.483  26.303   -17.313  1.00 31.27  ? 203 TYR B O   1 
ATOM   5954  C  CB  . TYR C  1 211 ? 25.475  25.920   -18.329  1.00 30.95  ? 203 TYR B CB  1 
ATOM   5955  C  CG  . TYR C  1 211 ? 24.382  26.846   -17.879  1.00 36.26  ? 203 TYR B CG  1 
ATOM   5956  C  CD1 . TYR C  1 211 ? 24.397  27.410   -16.609  1.00 36.66  ? 203 TYR B CD1 1 
ATOM   5957  C  CD2 . TYR C  1 211 ? 23.317  27.152   -18.717  1.00 37.77  ? 203 TYR B CD2 1 
ATOM   5958  C  CE1 . TYR C  1 211 ? 23.389  28.264   -16.185  1.00 36.78  ? 203 TYR B CE1 1 
ATOM   5959  C  CE2 . TYR C  1 211 ? 22.301  28.007   -18.303  1.00 40.18  ? 203 TYR B CE2 1 
ATOM   5960  C  CZ  . TYR C  1 211 ? 22.339  28.566   -17.033  1.00 39.19  ? 203 TYR B CZ  1 
ATOM   5961  O  OH  . TYR C  1 211 ? 21.347  29.415   -16.613  1.00 35.10  ? 203 TYR B OH  1 
ATOM   5962  N  N   . VAL C  1 212 ? 27.493  28.326   -17.362  1.00 33.03  ? 204 VAL B N   1 
ATOM   5963  C  CA  . VAL C  1 212 ? 28.357  28.914   -16.343  1.00 33.29  ? 204 VAL B CA  1 
ATOM   5964  C  C   . VAL C  1 212 ? 27.567  29.641   -15.253  1.00 30.89  ? 204 VAL B C   1 
ATOM   5965  O  O   . VAL C  1 212 ? 26.726  30.493   -15.539  1.00 28.40  ? 204 VAL B O   1 
ATOM   5966  C  CB  . VAL C  1 212 ? 29.369  29.872   -16.989  1.00 33.90  ? 204 VAL B CB  1 
ATOM   5967  C  CG1 . VAL C  1 212 ? 30.066  30.731   -15.949  1.00 35.10  ? 204 VAL B CG1 1 
ATOM   5968  C  CG2 . VAL C  1 212 ? 30.387  29.119   -17.847  1.00 34.69  ? 204 VAL B CG2 1 
ATOM   5969  N  N   . HIS C  1 213 ? 27.879  29.312   -13.995  1.00 29.57  ? 205 HIS B N   1 
ATOM   5970  C  CA  . HIS C  1 213 ? 27.337  30.008   -12.844  1.00 28.03  ? 205 HIS B CA  1 
ATOM   5971  C  C   . HIS C  1 213 ? 28.420  30.878   -12.227  1.00 29.02  ? 205 HIS B C   1 
ATOM   5972  O  O   . HIS C  1 213 ? 29.524  30.401   -11.980  1.00 25.27  ? 205 HIS B O   1 
ATOM   5973  C  CB  . HIS C  1 213 ? 26.816  29.043   -11.788  1.00 29.14  ? 205 HIS B CB  1 
ATOM   5974  C  CG  . HIS C  1 213 ? 25.349  28.771   -11.868  1.00 30.10  ? 205 HIS B CG  1 
ATOM   5975  N  ND1 . HIS C  1 213 ? 24.750  27.816   -11.064  1.00 28.91  ? 205 HIS B ND1 1 
ATOM   5976  C  CD2 . HIS C  1 213 ? 24.381  29.283   -12.661  1.00 28.66  ? 205 HIS B CD2 1 
ATOM   5977  C  CE1 . HIS C  1 213 ? 23.439  27.779   -11.368  1.00 31.54  ? 205 HIS B CE1 1 
ATOM   5978  N  NE2 . HIS C  1 213 ? 23.195  28.657   -12.325  1.00 29.34  ? 205 HIS B NE2 1 
ATOM   5979  N  N   . ILE C  1 214 ? 28.092  32.149   -11.989  1.00 26.51  ? 206 ILE B N   1 
ATOM   5980  C  CA  . ILE C  1 214 ? 29.014  33.083   -11.374  1.00 27.49  ? 206 ILE B CA  1 
ATOM   5981  C  C   . ILE C  1 214 ? 28.614  33.316   -9.924   1.00 28.70  ? 206 ILE B C   1 
ATOM   5982  O  O   . ILE C  1 214 ? 27.653  34.049   -9.643   1.00 28.25  ? 206 ILE B O   1 
ATOM   5983  C  CB  . ILE C  1 214 ? 29.057  34.412   -12.144  1.00 27.74  ? 206 ILE B CB  1 
ATOM   5984  C  CG1 . ILE C  1 214 ? 29.508  34.228   -13.594  1.00 29.37  ? 206 ILE B CG1 1 
ATOM   5985  C  CG2 . ILE C  1 214 ? 29.927  35.425   -11.413  1.00 27.95  ? 206 ILE B CG2 1 
ATOM   5986  C  CD1 . ILE C  1 214 ? 30.863  33.583   -13.738  1.00 28.03  ? 206 ILE B CD1 1 
ATOM   5987  N  N   . GLY C  1 215 ? 29.399  32.734   -9.011   1.00 25.84  ? 207 GLY B N   1 
ATOM   5988  C  CA  . GLY C  1 215 ? 29.132  32.842   -7.583   1.00 26.39  ? 207 GLY B CA  1 
ATOM   5989  C  C   . GLY C  1 215 ? 30.393  33.112   -6.759   1.00 26.12  ? 207 GLY B C   1 
ATOM   5990  O  O   . GLY C  1 215 ? 31.417  32.488   -6.989   1.00 26.71  ? 207 GLY B O   1 
ATOM   5991  N  N   . GLU C  1 216 ? 30.270  33.970   -5.738   1.00 26.11  ? 208 GLU B N   1 
ATOM   5992  C  CA  . GLU C  1 216 ? 31.354  34.285   -4.821   1.00 25.61  ? 208 GLU B CA  1 
ATOM   5993  C  C   . GLU C  1 216 ? 31.551  33.106   -3.872   1.00 24.69  ? 208 GLU B C   1 
ATOM   5994  O  O   . GLU C  1 216 ? 30.654  32.282   -3.697   1.00 27.70  ? 208 GLU B O   1 
ATOM   5995  C  CB  . GLU C  1 216 ? 31.034  35.590   -4.080   1.00 24.44  ? 208 GLU B CB  1 
ATOM   5996  C  CG  . GLU C  1 216 ? 32.184  36.224   -3.285   1.00 24.00  ? 208 GLU B CG  1 
ATOM   5997  C  CD  . GLU C  1 216 ? 33.488  36.344   -4.055   1.00 28.23  ? 208 GLU B CD  1 
ATOM   5998  O  OE1 . GLU C  1 216 ? 34.202  35.317   -4.125   1.00 25.22  ? 208 GLU B OE1 1 
ATOM   5999  O  OE2 . GLU C  1 216 ? 33.804  37.439   -4.581   1.00 27.33  ? 208 GLU B OE2 1 
ATOM   6000  N  N   . SER C  1 217 ? 32.710  33.055   -3.214   1.00 25.43  ? 209 SER B N   1 
ATOM   6001  C  CA  . SER C  1 217 ? 33.061  31.944   -2.335   1.00 24.68  ? 209 SER B CA  1 
ATOM   6002  C  C   . SER C  1 217 ? 31.983  31.669   -1.291   1.00 26.06  ? 209 SER B C   1 
ATOM   6003  O  O   . SER C  1 217 ? 31.743  30.508   -0.952   1.00 24.03  ? 209 SER B O   1 
ATOM   6004  C  CB  . SER C  1 217 ? 34.412  32.170   -1.670   1.00 24.19  ? 209 SER B CB  1 
ATOM   6005  O  OG  . SER C  1 217 ? 34.397  33.272   -0.763   1.00 24.93  ? 209 SER B OG  1 
ATOM   6006  N  N   . HIS C  1 218 ? 31.361  32.724   -0.761   1.00 24.81  ? 210 HIS B N   1 
ATOM   6007  C  CA  . HIS C  1 218 ? 30.343  32.567   0.264    1.00 24.41  ? 210 HIS B CA  1 
ATOM   6008  C  C   . HIS C  1 218 ? 28.941  32.768   -0.319   1.00 23.81  ? 210 HIS B C   1 
ATOM   6009  O  O   . HIS C  1 218 ? 27.965  32.814   0.438    1.00 23.83  ? 210 HIS B O   1 
ATOM   6010  C  CB  . HIS C  1 218 ? 30.589  33.528   1.432    1.00 24.19  ? 210 HIS B CB  1 
ATOM   6011  C  CG  . HIS C  1 218 ? 30.835  34.935   1.018    1.00 26.94  ? 210 HIS B CG  1 
ATOM   6012  N  ND1 . HIS C  1 218 ? 30.180  35.536   -0.024   1.00 26.79  ? 210 HIS B ND1 1 
ATOM   6013  C  CD2 . HIS C  1 218 ? 31.733  35.853   1.452    1.00 31.55  ? 210 HIS B CD2 1 
ATOM   6014  C  CE1 . HIS C  1 218 ? 30.637  36.782   -0.178   1.00 29.02  ? 210 HIS B CE1 1 
ATOM   6015  N  NE2 . HIS C  1 218 ? 31.581  36.999   0.702    1.00 29.42  ? 210 HIS B NE2 1 
ATOM   6016  N  N   . ARG C  1 219 ? 28.870  32.871   -1.651   1.00 23.74  ? 211 ARG B N   1 
ATOM   6017  C  CA  . ARG C  1 219 ? 27.645  33.034   -2.443   1.00 24.11  ? 211 ARG B CA  1 
ATOM   6018  C  C   . ARG C  1 219 ? 26.942  34.381   -2.200   1.00 24.82  ? 211 ARG B C   1 
ATOM   6019  O  O   . ARG C  1 219 ? 25.770  34.523   -2.513   1.00 21.75  ? 211 ARG B O   1 
ATOM   6020  C  CB  . ARG C  1 219 ? 26.678  31.870   -2.248   1.00 22.31  ? 211 ARG B CB  1 
ATOM   6021  C  CG  . ARG C  1 219 ? 27.340  30.495   -2.201   1.00 26.61  ? 211 ARG B CG  1 
ATOM   6022  C  CD  . ARG C  1 219 ? 26.379  29.341   -2.421   1.00 26.85  ? 211 ARG B CD  1 
ATOM   6023  N  NE  . ARG C  1 219 ? 26.243  29.068   -3.841   1.00 28.52  ? 211 ARG B NE  1 
ATOM   6024  C  CZ  . ARG C  1 219 ? 25.770  27.931   -4.348   1.00 27.64  ? 211 ARG B CZ  1 
ATOM   6025  N  NH1 . ARG C  1 219 ? 25.744  27.783   -5.655   1.00 32.69  ? 211 ARG B NH1 1 
ATOM   6026  N  NH2 . ARG C  1 219 ? 25.358  26.948   -3.561   1.00 27.60  ? 211 ARG B NH2 1 
ATOM   6027  N  N   . GLY C  1 220 ? 27.689  35.404   -1.767   1.00 25.57  ? 212 GLY B N   1 
ATOM   6028  C  CA  . GLY C  1 220 ? 27.178  36.757   -1.622   1.00 22.99  ? 212 GLY B CA  1 
ATOM   6029  C  C   . GLY C  1 220 ? 27.619  37.675   -2.765   1.00 23.55  ? 212 GLY B C   1 
ATOM   6030  O  O   . GLY C  1 220 ? 27.641  37.266   -3.927   1.00 22.87  ? 212 GLY B O   1 
ATOM   6031  N  N   . TYR C  1 221 ? 27.944  38.933   -2.420   1.00 24.71  ? 213 TYR B N   1 
ATOM   6032  C  CA  . TYR C  1 221 ? 28.348  39.938   -3.391   1.00 23.75  ? 213 TYR B CA  1 
ATOM   6033  C  C   . TYR C  1 221 ? 29.617  39.515   -4.125   1.00 26.56  ? 213 TYR B C   1 
ATOM   6034  O  O   . TYR C  1 221 ? 30.568  39.017   -3.527   1.00 22.79  ? 213 TYR B O   1 
ATOM   6035  C  CB  . TYR C  1 221 ? 28.632  41.286   -2.718   1.00 25.47  ? 213 TYR B CB  1 
ATOM   6036  C  CG  . TYR C  1 221 ? 27.463  42.231   -2.650   1.00 24.48  ? 213 TYR B CG  1 
ATOM   6037  C  CD1 . TYR C  1 221 ? 26.537  42.157   -1.628   1.00 24.31  ? 213 TYR B CD1 1 
ATOM   6038  C  CD2 . TYR C  1 221 ? 27.301  43.214   -3.605   1.00 25.53  ? 213 TYR B CD2 1 
ATOM   6039  C  CE1 . TYR C  1 221 ? 25.473  43.029   -1.554   1.00 24.44  ? 213 TYR B CE1 1 
ATOM   6040  C  CE2 . TYR C  1 221 ? 26.242  44.096   -3.557   1.00 29.01  ? 213 TYR B CE2 1 
ATOM   6041  C  CZ  . TYR C  1 221 ? 25.316  43.991   -2.531   1.00 29.34  ? 213 TYR B CZ  1 
ATOM   6042  O  OH  . TYR C  1 221 ? 24.257  44.838   -2.476   1.00 29.39  ? 213 TYR B OH  1 
ATOM   6043  N  N   . LEU C  1 222 ? 29.637  39.753   -5.439   1.00 27.87  ? 214 LEU B N   1 
ATOM   6044  C  CA  . LEU C  1 222 ? 30.782  39.390   -6.254   1.00 24.73  ? 214 LEU B CA  1 
ATOM   6045  C  C   . LEU C  1 222 ? 31.938  40.316   -5.915   1.00 26.43  ? 214 LEU B C   1 
ATOM   6046  O  O   . LEU C  1 222 ? 31.813  41.534   -5.946   1.00 24.66  ? 214 LEU B O   1 
ATOM   6047  C  CB  . LEU C  1 222 ? 30.426  39.497   -7.738   1.00 25.53  ? 214 LEU B CB  1 
ATOM   6048  C  CG  . LEU C  1 222 ? 29.301  38.583   -8.221   1.00 25.20  ? 214 LEU B CG  1 
ATOM   6049  C  CD1 . LEU C  1 222 ? 29.118  38.708   -9.727   1.00 26.26  ? 214 LEU B CD1 1 
ATOM   6050  C  CD2 . LEU C  1 222 ? 29.548  37.135   -7.813   1.00 25.33  ? 214 LEU B CD2 1 
ATOM   6051  N  N   . GLY C  1 223 ? 33.080  39.718   -5.597   1.00 26.71  ? 215 GLY B N   1 
ATOM   6052  C  CA  . GLY C  1 223 ? 34.251  40.499   -5.264   1.00 28.47  ? 215 GLY B CA  1 
ATOM   6053  C  C   . GLY C  1 223 ? 34.441  40.700   -3.767   1.00 26.31  ? 215 GLY B C   1 
ATOM   6054  O  O   . GLY C  1 223 ? 35.377  41.374   -3.390   1.00 32.74  ? 215 GLY B O   1 
ATOM   6055  N  N   . THR C  1 224 ? 33.576  40.122   -2.932   1.00 25.20  ? 216 THR B N   1 
ATOM   6056  C  CA  . THR C  1 224 ? 33.713  40.244   -1.489   1.00 25.81  ? 216 THR B CA  1 
ATOM   6057  C  C   . THR C  1 224 ? 34.085  38.894   -0.868   1.00 27.57  ? 216 THR B C   1 
ATOM   6058  O  O   . THR C  1 224 ? 33.865  38.654   0.337    1.00 23.68  ? 216 THR B O   1 
ATOM   6059  C  CB  . THR C  1 224 ? 32.424  40.790   -0.850   1.00 25.43  ? 216 THR B CB  1 
ATOM   6060  O  OG1 . THR C  1 224 ? 31.366  39.833   -0.997   1.00 23.54  ? 216 THR B OG1 1 
ATOM   6061  C  CG2 . THR C  1 224 ? 32.014  42.118   -1.447   1.00 26.37  ? 216 THR B CG2 1 
ATOM   6062  N  N   . GLY C  1 225 ? 34.642  38.018   -1.702   1.00 26.71  ? 217 GLY B N   1 
ATOM   6063  C  CA  . GLY C  1 225 ? 35.035  36.690   -1.266   1.00 27.55  ? 217 GLY B CA  1 
ATOM   6064  C  C   . GLY C  1 225 ? 36.385  36.294   -1.858   1.00 25.69  ? 217 GLY B C   1 
ATOM   6065  O  O   . GLY C  1 225 ? 37.096  37.142   -2.359   1.00 25.92  ? 217 GLY B O   1 
ATOM   6066  N  N   . SER C  1 226 ? 36.707  34.995   -1.850   1.00 26.74  ? 218 SER B N   1 
ATOM   6067  C  CA  . SER C  1 226 ? 38.035  34.539   -2.261   1.00 26.73  ? 218 SER B CA  1 
ATOM   6068  C  C   . SER C  1 226 ? 38.090  33.969   -3.685   1.00 28.14  ? 218 SER B C   1 
ATOM   6069  O  O   . SER C  1 226 ? 39.131  33.461   -4.099   1.00 24.69  ? 218 SER B O   1 
ATOM   6070  C  CB  . SER C  1 226 ? 38.544  33.530   -1.272   1.00 27.80  ? 218 SER B CB  1 
ATOM   6071  O  OG  . SER C  1 226 ? 37.719  32.371   -1.264   1.00 29.05  ? 218 SER B OG  1 
ATOM   6072  N  N   . VAL C  1 227 ? 36.989  34.044   -4.457   1.00 29.04  ? 219 VAL B N   1 
ATOM   6073  C  CA  . VAL C  1 227 ? 36.972  33.449   -5.793   1.00 27.17  ? 219 VAL B CA  1 
ATOM   6074  C  C   . VAL C  1 227 ? 37.863  34.234   -6.767   1.00 25.41  ? 219 VAL B C   1 
ATOM   6075  O  O   . VAL C  1 227 ? 37.747  35.443   -6.899   1.00 24.18  ? 219 VAL B O   1 
ATOM   6076  C  CB  . VAL C  1 227 ? 35.536  33.303   -6.339   1.00 25.52  ? 219 VAL B CB  1 
ATOM   6077  C  CG1 . VAL C  1 227 ? 35.502  33.061   -7.837   1.00 25.20  ? 219 VAL B CG1 1 
ATOM   6078  C  CG2 . VAL C  1 227 ? 34.764  32.231   -5.586   1.00 25.87  ? 219 VAL B CG2 1 
ATOM   6079  N  N   . ASP C  1 228 ? 38.692  33.507   -7.521   1.00 25.28  ? 220 ASP B N   1 
ATOM   6080  C  CA  . ASP C  1 228 ? 39.590  34.097   -8.494   1.00 25.63  ? 220 ASP B CA  1 
ATOM   6081  C  C   . ASP C  1 228 ? 38.855  34.277   -9.812   1.00 27.84  ? 220 ASP B C   1 
ATOM   6082  O  O   . ASP C  1 228 ? 39.066  33.515   -10.766  1.00 27.40  ? 220 ASP B O   1 
ATOM   6083  C  CB  . ASP C  1 228 ? 40.832  33.222   -8.666   1.00 25.49  ? 220 ASP B CB  1 
ATOM   6084  C  CG  . ASP C  1 228 ? 41.834  33.796   -9.659   1.00 28.72  ? 220 ASP B CG  1 
ATOM   6085  O  OD1 . ASP C  1 228 ? 41.605  34.915   -10.177  1.00 25.87  ? 220 ASP B OD1 1 
ATOM   6086  O  OD2 . ASP C  1 228 ? 42.838  33.127   -9.937   1.00 25.94  ? 220 ASP B OD2 1 
ATOM   6087  N  N   . PHE C  1 229 ? 38.019  35.321   -9.870   1.00 27.35  ? 221 PHE B N   1 
ATOM   6088  C  CA  . PHE C  1 229 ? 37.215  35.589   -11.055  1.00 27.39  ? 221 PHE B CA  1 
ATOM   6089  C  C   . PHE C  1 229 ? 38.072  35.997   -12.255  1.00 27.27  ? 221 PHE B C   1 
ATOM   6090  O  O   . PHE C  1 229 ? 37.725  35.691   -13.397  1.00 26.00  ? 221 PHE B O   1 
ATOM   6091  C  CB  . PHE C  1 229 ? 36.180  36.683   -10.762  1.00 27.77  ? 221 PHE B CB  1 
ATOM   6092  C  CG  . PHE C  1 229 ? 35.004  36.214   -9.951   1.00 25.95  ? 221 PHE B CG  1 
ATOM   6093  C  CD1 . PHE C  1 229 ? 34.122  35.278   -10.465  1.00 26.55  ? 221 PHE B CD1 1 
ATOM   6094  C  CD2 . PHE C  1 229 ? 34.790  36.691   -8.662   1.00 25.53  ? 221 PHE B CD2 1 
ATOM   6095  C  CE1 . PHE C  1 229 ? 33.059  34.812   -9.702   1.00 26.80  ? 221 PHE B CE1 1 
ATOM   6096  C  CE2 . PHE C  1 229 ? 33.703  36.255   -7.914   1.00 25.76  ? 221 PHE B CE2 1 
ATOM   6097  C  CZ  . PHE C  1 229 ? 32.840  35.316   -8.429   1.00 28.34  ? 221 PHE B CZ  1 
ATOM   6098  N  N   . ASP C  1 230 ? 39.163  36.727   -12.015  1.00 26.25  ? 222 ASP B N   1 
ATOM   6099  C  CA  . ASP C  1 230 ? 39.993  37.212   -13.108  1.00 26.90  ? 222 ASP B CA  1 
ATOM   6100  C  C   . ASP C  1 230 ? 40.564  36.058   -13.936  1.00 26.16  ? 222 ASP B C   1 
ATOM   6101  O  O   . ASP C  1 230 ? 40.496  36.079   -15.160  1.00 28.21  ? 222 ASP B O   1 
ATOM   6102  C  CB  . ASP C  1 230 ? 41.082  38.155   -12.584  1.00 30.82  ? 222 ASP B CB  1 
ATOM   6103  C  CG  . ASP C  1 230 ? 40.502  39.499   -12.151  1.00 31.53  ? 222 ASP B CG  1 
ATOM   6104  O  OD1 . ASP C  1 230 ? 39.638  39.985   -12.849  1.00 34.51  ? 222 ASP B OD1 1 
ATOM   6105  O  OD2 . ASP C  1 230 ? 40.900  40.041   -11.131  1.00 33.89  ? 222 ASP B OD2 1 
ATOM   6106  N  N   . THR C  1 231 ? 41.127  35.047   -13.280  1.00 27.00  ? 223 THR B N   1 
ATOM   6107  C  CA  . THR C  1 231 ? 41.658  33.898   -13.984  1.00 26.82  ? 223 THR B CA  1 
ATOM   6108  C  C   . THR C  1 231 ? 40.532  33.171   -14.716  1.00 28.16  ? 223 THR B C   1 
ATOM   6109  O  O   . THR C  1 231 ? 40.711  32.704   -15.843  1.00 27.93  ? 223 THR B O   1 
ATOM   6110  C  CB  . THR C  1 231 ? 42.356  32.907   -13.052  1.00 28.73  ? 223 THR B CB  1 
ATOM   6111  O  OG1 . THR C  1 231 ? 43.443  33.534   -12.376  1.00 28.35  ? 223 THR B OG1 1 
ATOM   6112  C  CG2 . THR C  1 231 ? 42.878  31.690   -13.794  1.00 30.51  ? 223 THR B CG2 1 
ATOM   6113  N  N   . PHE C  1 232 ? 39.377  33.059   -14.060  1.00 29.72  ? 224 PHE B N   1 
ATOM   6114  C  CA  . PHE C  1 232 ? 38.233  32.366   -14.636  1.00 28.57  ? 224 PHE B CA  1 
ATOM   6115  C  C   . PHE C  1 232 ? 37.803  33.009   -15.949  1.00 28.00  ? 224 PHE B C   1 
ATOM   6116  O  O   . PHE C  1 232 ? 37.683  32.327   -16.959  1.00 27.26  ? 224 PHE B O   1 
ATOM   6117  C  CB  . PHE C  1 232 ? 37.066  32.392   -13.645  1.00 31.96  ? 224 PHE B CB  1 
ATOM   6118  C  CG  . PHE C  1 232 ? 35.842  31.665   -14.118  1.00 31.55  ? 224 PHE B CG  1 
ATOM   6119  C  CD1 . PHE C  1 232 ? 35.778  30.292   -14.084  1.00 32.90  ? 224 PHE B CD1 1 
ATOM   6120  C  CD2 . PHE C  1 232 ? 34.765  32.366   -14.633  1.00 34.29  ? 224 PHE B CD2 1 
ATOM   6121  C  CE1 . PHE C  1 232 ? 34.644  29.635   -14.536  1.00 39.96  ? 224 PHE B CE1 1 
ATOM   6122  C  CE2 . PHE C  1 232 ? 33.640  31.709   -15.091  1.00 33.33  ? 224 PHE B CE2 1 
ATOM   6123  C  CZ  . PHE C  1 232 ? 33.576  30.349   -15.042  1.00 34.94  ? 224 PHE B CZ  1 
ATOM   6124  N  N   . PHE C  1 233 ? 37.564  34.336   -15.927  1.00 27.94  ? 225 PHE B N   1 
ATOM   6125  C  CA  . PHE C  1 233 ? 37.105  35.045   -17.114  1.00 28.25  ? 225 PHE B CA  1 
ATOM   6126  C  C   . PHE C  1 233 ? 38.163  35.089   -18.216  1.00 27.63  ? 225 PHE B C   1 
ATOM   6127  O  O   . PHE C  1 233 ? 37.832  35.076   -19.395  1.00 25.35  ? 225 PHE B O   1 
ATOM   6128  C  CB  . PHE C  1 233 ? 36.603  36.447   -16.774  1.00 26.85  ? 225 PHE B CB  1 
ATOM   6129  C  CG  . PHE C  1 233 ? 35.174  36.456   -16.305  1.00 27.81  ? 225 PHE B CG  1 
ATOM   6130  C  CD1 . PHE C  1 233 ? 34.132  36.360   -17.222  1.00 27.17  ? 225 PHE B CD1 1 
ATOM   6131  C  CD2 . PHE C  1 233 ? 34.874  36.513   -14.954  1.00 27.97  ? 225 PHE B CD2 1 
ATOM   6132  C  CE1 . PHE C  1 233 ? 32.814  36.368   -16.800  1.00 27.02  ? 225 PHE B CE1 1 
ATOM   6133  C  CE2 . PHE C  1 233 ? 33.554  36.528   -14.529  1.00 30.23  ? 225 PHE B CE2 1 
ATOM   6134  C  CZ  . PHE C  1 233 ? 32.526  36.463   -15.455  1.00 28.88  ? 225 PHE B CZ  1 
ATOM   6135  N  N   . LYS C  1 234 ? 39.437  35.160   -17.848  1.00 31.97  ? 226 LYS B N   1 
ATOM   6136  C  CA  . LYS C  1 234 ? 40.487  35.163   -18.863  1.00 29.47  ? 226 LYS B CA  1 
ATOM   6137  C  C   . LYS C  1 234 ? 40.507  33.821   -19.585  1.00 27.89  ? 226 LYS B C   1 
ATOM   6138  O  O   . LYS C  1 234 ? 40.703  33.786   -20.799  1.00 31.16  ? 226 LYS B O   1 
ATOM   6139  C  CB  . LYS C  1 234 ? 41.841  35.489   -18.240  1.00 30.22  ? 226 LYS B CB  1 
ATOM   6140  C  CG  . LYS C  1 234 ? 42.018  36.955   -17.882  1.00 28.33  ? 226 LYS B CG  1 
ATOM   6141  C  CD  . LYS C  1 234 ? 43.145  37.220   -16.907  1.00 27.88  ? 226 LYS B CD  1 
ATOM   6142  C  CE  . LYS C  1 234 ? 43.108  38.658   -16.419  1.00 27.57  ? 226 LYS B CE  1 
ATOM   6143  N  NZ  . LYS C  1 234 ? 44.124  38.921   -15.371  1.00 28.02  ? 226 LYS B NZ  1 
ATOM   6144  N  N   . ALA C  1 235 ? 40.263  32.742   -18.836  1.00 28.47  ? 227 ALA B N   1 
ATOM   6145  C  CA  . ALA C  1 235 ? 40.235  31.401   -19.399  1.00 29.38  ? 227 ALA B CA  1 
ATOM   6146  C  C   . ALA C  1 235 ? 39.029  31.222   -20.322  1.00 32.37  ? 227 ALA B C   1 
ATOM   6147  O  O   . ALA C  1 235 ? 39.148  30.588   -21.364  1.00 33.07  ? 227 ALA B O   1 
ATOM   6148  C  CB  . ALA C  1 235 ? 40.216  30.374   -18.293  1.00 31.37  ? 227 ALA B CB  1 
ATOM   6149  N  N   . LEU C  1 236 ? 37.869  31.765   -19.917  1.00 36.33  ? 228 LEU B N   1 
ATOM   6150  C  CA  . LEU C  1 236 ? 36.648  31.686   -20.710  1.00 33.17  ? 228 LEU B CA  1 
ATOM   6151  C  C   . LEU C  1 236 ? 36.865  32.404   -22.032  1.00 32.32  ? 228 LEU B C   1 
ATOM   6152  O  O   . LEU C  1 236 ? 36.466  31.919   -23.087  1.00 35.39  ? 228 LEU B O   1 
ATOM   6153  C  CB  . LEU C  1 236 ? 35.486  32.370   -19.988  1.00 34.93  ? 228 LEU B CB  1 
ATOM   6154  C  CG  . LEU C  1 236 ? 34.700  31.591   -18.946  1.00 35.83  ? 228 LEU B CG  1 
ATOM   6155  C  CD1 . LEU C  1 236 ? 33.489  32.414   -18.548  1.00 37.60  ? 228 LEU B CD1 1 
ATOM   6156  C  CD2 . LEU C  1 236 ? 34.251  30.244   -19.460  1.00 36.90  ? 228 LEU B CD2 1 
ATOM   6157  N  N   . GLY C  1 237 ? 37.507  33.567   -21.956  1.00 33.84  ? 229 GLY B N   1 
ATOM   6158  C  CA  . GLY C  1 237 ? 37.806  34.349   -23.143  1.00 35.44  ? 229 GLY B CA  1 
ATOM   6159  C  C   . GLY C  1 237 ? 38.732  33.600   -24.087  1.00 36.15  ? 229 GLY B C   1 
ATOM   6160  O  O   . GLY C  1 237 ? 38.565  33.661   -25.299  1.00 41.45  ? 229 GLY B O   1 
ATOM   6161  N  N   . ARG C  1 238 ? 39.695  32.876   -23.516  1.00 38.59  ? 230 ARG B N   1 
ATOM   6162  C  CA  . ARG C  1 238 ? 40.685  32.162   -24.308  1.00 38.58  ? 230 ARG B CA  1 
ATOM   6163  C  C   . ARG C  1 238 ? 40.051  31.062   -25.164  1.00 38.04  ? 230 ARG B C   1 
ATOM   6164  O  O   . ARG C  1 238 ? 40.429  30.904   -26.316  1.00 35.34  ? 230 ARG B O   1 
ATOM   6165  C  CB  . ARG C  1 238 ? 41.742  31.560   -23.387  1.00 42.16  ? 230 ARG B CB  1 
ATOM   6166  C  CG  . ARG C  1 238 ? 42.908  30.925   -24.126  1.00 45.15  ? 230 ARG B CG  1 
ATOM   6167  C  CD  . ARG C  1 238 ? 43.979  30.421   -23.173  1.00 43.20  ? 230 ARG B CD  1 
ATOM   6168  N  NE  . ARG C  1 238 ? 45.091  29.848   -23.919  1.00 43.19  ? 230 ARG B NE  1 
ATOM   6169  C  CZ  . ARG C  1 238 ? 46.021  30.551   -24.559  1.00 36.67  ? 230 ARG B CZ  1 
ATOM   6170  N  NH1 . ARG C  1 238 ? 46.096  31.865   -24.414  1.00 31.52  ? 230 ARG B NH1 1 
ATOM   6171  N  NH2 . ARG C  1 238 ? 46.916  29.920   -25.302  1.00 35.01  ? 230 ARG B NH2 1 
ATOM   6172  N  N   . ILE C  1 239 ? 39.096  30.297   -24.610  1.00 37.07  ? 231 ILE B N   1 
ATOM   6173  C  CA  . ILE C  1 239 ? 38.441  29.226   -25.364  1.00 34.41  ? 231 ILE B CA  1 
ATOM   6174  C  C   . ILE C  1 239 ? 37.239  29.733   -26.170  1.00 36.57  ? 231 ILE B C   1 
ATOM   6175  O  O   . ILE C  1 239 ? 36.516  28.939   -26.774  1.00 38.40  ? 231 ILE B O   1 
ATOM   6176  C  CB  . ILE C  1 239 ? 37.978  28.109   -24.425  1.00 32.75  ? 231 ILE B CB  1 
ATOM   6177  C  CG1 . ILE C  1 239 ? 36.847  28.579   -23.505  1.00 34.33  ? 231 ILE B CG1 1 
ATOM   6178  C  CG2 . ILE C  1 239 ? 39.157  27.563   -23.638  1.00 36.52  ? 231 ILE B CG2 1 
ATOM   6179  C  CD1 . ILE C  1 239 ? 36.031  27.456   -22.917  1.00 33.64  ? 231 ILE B CD1 1 
ATOM   6180  N  N   . GLY C  1 240 ? 36.997  31.043   -26.148  1.00 36.81  ? 232 GLY B N   1 
ATOM   6181  C  CA  . GLY C  1 240 ? 35.879  31.623   -26.870  1.00 38.74  ? 232 GLY B CA  1 
ATOM   6182  C  C   . GLY C  1 240 ? 34.514  31.074   -26.441  1.00 43.32  ? 232 GLY B C   1 
ATOM   6183  O  O   . GLY C  1 240 ? 33.669  30.798   -27.287  1.00 47.60  ? 232 GLY B O   1 
ATOM   6184  N  N   . TYR C  1 241 ? 34.290  30.947   -25.129  1.00 37.27  ? 233 TYR B N   1 
ATOM   6185  C  CA  . TYR C  1 241 ? 33.019  30.477   -24.604  1.00 35.81  ? 233 TYR B CA  1 
ATOM   6186  C  C   . TYR C  1 241 ? 31.910  31.486   -24.889  1.00 32.61  ? 233 TYR B C   1 
ATOM   6187  O  O   . TYR C  1 241 ? 32.035  32.656   -24.576  1.00 32.70  ? 233 TYR B O   1 
ATOM   6188  C  CB  . TYR C  1 241 ? 33.127  30.272   -23.094  1.00 36.14  ? 233 TYR B CB  1 
ATOM   6189  C  CG  . TYR C  1 241 ? 31.821  29.925   -22.432  1.00 35.94  ? 233 TYR B CG  1 
ATOM   6190  C  CD1 . TYR C  1 241 ? 31.320  28.634   -22.484  1.00 34.27  ? 233 TYR B CD1 1 
ATOM   6191  C  CD2 . TYR C  1 241 ? 31.080  30.891   -21.771  1.00 36.03  ? 233 TYR B CD2 1 
ATOM   6192  C  CE1 . TYR C  1 241 ? 30.122  28.304   -21.879  1.00 34.25  ? 233 TYR B CE1 1 
ATOM   6193  C  CE2 . TYR C  1 241 ? 29.874  30.576   -21.173  1.00 33.28  ? 233 TYR B CE2 1 
ATOM   6194  C  CZ  . TYR C  1 241 ? 29.396  29.281   -21.230  1.00 31.89  ? 233 TYR B CZ  1 
ATOM   6195  O  OH  . TYR C  1 241 ? 28.210  28.953   -20.636  1.00 31.84  ? 233 TYR B OH  1 
ATOM   6196  N  N   . ASP C  1 242 ? 30.813  31.029   -25.481  1.00 37.50  ? 234 ASP B N   1 
ATOM   6197  C  CA  . ASP C  1 242 ? 29.727  31.924   -25.841  1.00 38.92  ? 234 ASP B CA  1 
ATOM   6198  C  C   . ASP C  1 242 ? 28.378  31.497   -25.253  1.00 38.73  ? 234 ASP B C   1 
ATOM   6199  O  O   . ASP C  1 242 ? 27.327  31.966   -25.696  1.00 44.08  ? 234 ASP B O   1 
ATOM   6200  C  CB  . ASP C  1 242 ? 29.609  32.021   -27.357  1.00 40.78  ? 234 ASP B CB  1 
ATOM   6201  C  CG  . ASP C  1 242 ? 28.635  33.104   -27.774  1.00 44.35  ? 234 ASP B CG  1 
ATOM   6202  O  OD1 . ASP C  1 242 ? 28.723  34.224   -27.205  1.00 38.45  ? 234 ASP B OD1 1 
ATOM   6203  O  OD2 . ASP C  1 242 ? 27.794  32.811   -28.647  1.00 53.67  ? 234 ASP B OD2 1 
ATOM   6204  N  N   . GLY C  1 243 ? 28.402  30.634   -24.242  1.00 37.70  ? 235 GLY B N   1 
ATOM   6205  C  CA  . GLY C  1 243 ? 27.189  30.192   -23.584  1.00 38.86  ? 235 GLY B CA  1 
ATOM   6206  C  C   . GLY C  1 243 ? 26.747  31.157   -22.487  1.00 36.15  ? 235 GLY B C   1 
ATOM   6207  O  O   . GLY C  1 243 ? 27.328  32.216   -22.296  1.00 35.61  ? 235 GLY B O   1 
ATOM   6208  N  N   . PRO C  1 244 ? 25.684  30.794   -21.752  1.00 36.20  ? 236 PRO B N   1 
ATOM   6209  C  CA  . PRO C  1 244 ? 25.158  31.615   -20.654  1.00 38.92  ? 236 PRO B CA  1 
ATOM   6210  C  C   . PRO C  1 244 ? 26.086  31.776   -19.448  1.00 35.41  ? 236 PRO B C   1 
ATOM   6211  O  O   . PRO C  1 244 ? 26.714  30.821   -19.013  1.00 31.85  ? 236 PRO B O   1 
ATOM   6212  C  CB  . PRO C  1 244 ? 23.911  30.854   -20.189  1.00 36.73  ? 236 PRO B CB  1 
ATOM   6213  C  CG  . PRO C  1 244 ? 23.585  29.925   -21.354  1.00 41.05  ? 236 PRO B CG  1 
ATOM   6214  C  CD  . PRO C  1 244 ? 24.918  29.565   -21.964  1.00 35.41  ? 236 PRO B CD  1 
ATOM   6215  N  N   . VAL C  1 245 ? 26.159  33.005   -18.940  1.00 32.26  ? 237 VAL B N   1 
ATOM   6216  C  CA  . VAL C  1 245 ? 26.938  33.344   -17.767  1.00 30.78  ? 237 VAL B CA  1 
ATOM   6217  C  C   . VAL C  1 245 ? 25.935  33.904   -16.779  1.00 28.88  ? 237 VAL B C   1 
ATOM   6218  O  O   . VAL C  1 245 ? 25.454  35.022   -16.955  1.00 23.87  ? 237 VAL B O   1 
ATOM   6219  C  CB  . VAL C  1 245 ? 28.030  34.380   -18.093  1.00 30.57  ? 237 VAL B CB  1 
ATOM   6220  C  CG1 . VAL C  1 245 ? 28.830  34.762   -16.862  1.00 30.11  ? 237 VAL B CG1 1 
ATOM   6221  C  CG2 . VAL C  1 245 ? 28.931  33.901   -19.205  1.00 31.24  ? 237 VAL B CG2 1 
ATOM   6222  N  N   . VAL C  1 246 ? 25.626  33.113   -15.753  1.00 32.64  ? 238 VAL B N   1 
ATOM   6223  C  CA  . VAL C  1 246 ? 24.537  33.458   -14.842  1.00 33.05  ? 238 VAL B CA  1 
ATOM   6224  C  C   . VAL C  1 246 ? 25.014  33.676   -13.402  1.00 31.35  ? 238 VAL B C   1 
ATOM   6225  O  O   . VAL C  1 246 ? 25.642  32.815   -12.786  1.00 28.26  ? 238 VAL B O   1 
ATOM   6226  C  CB  . VAL C  1 246 ? 23.443  32.374   -14.862  1.00 33.04  ? 238 VAL B CB  1 
ATOM   6227  C  CG1 . VAL C  1 246 ? 22.276  32.764   -13.963  1.00 35.83  ? 238 VAL B CG1 1 
ATOM   6228  C  CG2 . VAL C  1 246 ? 22.998  32.098   -16.284  1.00 32.73  ? 238 VAL B CG2 1 
ATOM   6229  N  N   . PHE C  1 247 ? 24.577  34.800   -12.834  1.00 29.69  ? 239 PHE B N   1 
ATOM   6230  C  CA  . PHE C  1 247 ? 24.891  35.175   -11.468  1.00 27.83  ? 239 PHE B CA  1 
ATOM   6231  C  C   . PHE C  1 247 ? 24.033  34.386   -10.491  1.00 30.46  ? 239 PHE B C   1 
ATOM   6232  O  O   . PHE C  1 247 ? 22.825  34.285   -10.671  1.00 34.71  ? 239 PHE B O   1 
ATOM   6233  C  CB  . PHE C  1 247 ? 24.667  36.676   -11.280  1.00 28.10  ? 239 PHE B CB  1 
ATOM   6234  C  CG  . PHE C  1 247 ? 24.753  37.129   -9.849   1.00 27.14  ? 239 PHE B CG  1 
ATOM   6235  C  CD1 . PHE C  1 247 ? 25.915  36.961   -9.116   1.00 28.63  ? 239 PHE B CD1 1 
ATOM   6236  C  CD2 . PHE C  1 247 ? 23.668  37.727   -9.241   1.00 30.55  ? 239 PHE B CD2 1 
ATOM   6237  C  CE1 . PHE C  1 247 ? 25.994  37.393   -7.806   1.00 30.69  ? 239 PHE B CE1 1 
ATOM   6238  C  CE2 . PHE C  1 247 ? 23.746  38.174   -7.935   1.00 31.15  ? 239 PHE B CE2 1 
ATOM   6239  C  CZ  . PHE C  1 247 ? 24.908  38.006   -7.216   1.00 30.25  ? 239 PHE B CZ  1 
ATOM   6240  N  N   . GLU C  1 248 ? 24.667  33.816   -9.462   1.00 26.56  ? 240 GLU B N   1 
ATOM   6241  C  CA  . GLU C  1 248 ? 23.965  33.018   -8.482   1.00 28.40  ? 240 GLU B CA  1 
ATOM   6242  C  C   . GLU C  1 248 ? 24.379  33.455   -7.075   1.00 28.65  ? 240 GLU B C   1 
ATOM   6243  O  O   . GLU C  1 248 ? 25.564  33.480   -6.750   1.00 27.13  ? 240 GLU B O   1 
ATOM   6244  C  CB  . GLU C  1 248 ? 24.230  31.525   -8.724   1.00 31.04  ? 240 GLU B CB  1 
ATOM   6245  C  CG  . GLU C  1 248 ? 23.423  30.610   -7.805   1.00 33.48  ? 240 GLU B CG  1 
ATOM   6246  C  CD  . GLU C  1 248 ? 23.694  29.127   -8.031   1.00 34.72  ? 240 GLU B CD  1 
ATOM   6247  O  OE1 . GLU C  1 248 ? 24.862  28.777   -8.289   1.00 27.85  ? 240 GLU B OE1 1 
ATOM   6248  O  OE2 . GLU C  1 248 ? 22.737  28.311   -7.960   1.00 32.72  ? 240 GLU B OE2 1 
ATOM   6249  N  N   . SER C  1 249 ? 23.389  33.785   -6.229   1.00 26.00  ? 241 SER B N   1 
ATOM   6250  C  CA  . SER C  1 249 ? 23.661  34.314   -4.899   1.00 26.71  ? 241 SER B CA  1 
ATOM   6251  C  C   . SER C  1 249 ? 22.551  33.923   -3.936   1.00 27.60  ? 241 SER B C   1 
ATOM   6252  O  O   . SER C  1 249 ? 21.377  33.953   -4.298   1.00 31.11  ? 241 SER B O   1 
ATOM   6253  C  CB  . SER C  1 249 ? 23.855  35.811   -4.912   1.00 27.44  ? 241 SER B CB  1 
ATOM   6254  O  OG  . SER C  1 249 ? 24.193  36.315   -3.623   1.00 28.53  ? 241 SER B OG  1 
ATOM   6255  N  N   . PHE C  1 250 ? 22.928  33.553   -2.707   1.00 23.98  ? 242 PHE B N   1 
ATOM   6256  C  CA  . PHE C  1 250 ? 21.950  33.151   -1.722   1.00 24.95  ? 242 PHE B CA  1 
ATOM   6257  C  C   . PHE C  1 250 ? 22.170  33.885   -0.406   1.00 25.53  ? 242 PHE B C   1 
ATOM   6258  O  O   . PHE C  1 250 ? 23.288  33.979   0.111    1.00 25.66  ? 242 PHE B O   1 
ATOM   6259  C  CB  . PHE C  1 250 ? 22.003  31.646   -1.478   1.00 24.48  ? 242 PHE B CB  1 
ATOM   6260  C  CG  . PHE C  1 250 ? 21.720  30.822   -2.697   1.00 25.69  ? 242 PHE B CG  1 
ATOM   6261  C  CD1 . PHE C  1 250 ? 20.411  30.598   -3.102   1.00 24.15  ? 242 PHE B CD1 1 
ATOM   6262  C  CD2 . PHE C  1 250 ? 22.758  30.242   -3.413   1.00 23.08  ? 242 PHE B CD2 1 
ATOM   6263  C  CE1 . PHE C  1 250 ? 20.153  29.826   -4.221   1.00 22.72  ? 242 PHE B CE1 1 
ATOM   6264  C  CE2 . PHE C  1 250 ? 22.489  29.485   -4.537   1.00 24.49  ? 242 PHE B CE2 1 
ATOM   6265  C  CZ  . PHE C  1 250 ? 21.187  29.285   -4.940   1.00 23.61  ? 242 PHE B CZ  1 
ATOM   6266  N  N   . SER C  1 251 ? 21.065  34.325   0.177    1.00 25.65  ? 243 SER B N   1 
ATOM   6267  C  CA  . SER C  1 251 ? 21.098  34.993   1.460    1.00 25.73  ? 243 SER B CA  1 
ATOM   6268  C  C   . SER C  1 251 ? 19.872  34.584   2.263    1.00 27.23  ? 243 SER B C   1 
ATOM   6269  O  O   . SER C  1 251 ? 18.859  34.193   1.696    1.00 25.38  ? 243 SER B O   1 
ATOM   6270  C  CB  . SER C  1 251 ? 21.152  36.476   1.271    1.00 24.85  ? 243 SER B CB  1 
ATOM   6271  O  OG  . SER C  1 251 ? 21.112  37.153   2.534    1.00 20.04  ? 243 SER B OG  1 
ATOM   6272  N  N   . SER C  1 252 ? 19.947  34.718   3.580    1.00 26.61  ? 244 SER B N   1 
ATOM   6273  C  CA  . SER C  1 252 ? 18.794  34.415   4.415    1.00 27.78  ? 244 SER B CA  1 
ATOM   6274  C  C   . SER C  1 252 ? 17.684  35.445   4.203    1.00 25.54  ? 244 SER B C   1 
ATOM   6275  O  O   . SER C  1 252 ? 16.574  35.282   4.695    1.00 25.51  ? 244 SER B O   1 
ATOM   6276  C  CB  . SER C  1 252 ? 19.174  34.309   5.880    1.00 27.94  ? 244 SER B CB  1 
ATOM   6277  O  OG  . SER C  1 252 ? 19.838  35.485   6.309    1.00 29.04  ? 244 SER B OG  1 
ATOM   6278  N  N   . SER C  1 253 ? 17.977  36.503   3.452    1.00 25.82  ? 245 SER B N   1 
ATOM   6279  C  CA  . SER C  1 253 ? 16.974  37.512   3.155    1.00 29.68  ? 245 SER B CA  1 
ATOM   6280  C  C   . SER C  1 253 ? 15.912  36.989   2.174    1.00 32.10  ? 245 SER B C   1 
ATOM   6281  O  O   . SER C  1 253 ? 14.796  37.498   2.155    1.00 29.81  ? 245 SER B O   1 
ATOM   6282  C  CB  . SER C  1 253 ? 17.648  38.779   2.662    1.00 32.80  ? 245 SER B CB  1 
ATOM   6283  O  OG  . SER C  1 253 ? 18.180  38.599   1.356    1.00 40.10  ? 245 SER B OG  1 
ATOM   6284  N  N   . VAL C  1 254 ? 16.259  35.982   1.349    1.00 30.47  ? 246 VAL B N   1 
ATOM   6285  C  CA  . VAL C  1 254 ? 15.333  35.398   0.391    1.00 30.02  ? 246 VAL B CA  1 
ATOM   6286  C  C   . VAL C  1 254 ? 15.368  33.884   0.538    1.00 32.22  ? 246 VAL B C   1 
ATOM   6287  O  O   . VAL C  1 254 ? 16.341  33.228   0.161    1.00 29.71  ? 246 VAL B O   1 
ATOM   6288  C  CB  . VAL C  1 254 ? 15.648  35.823   -1.056   1.00 31.26  ? 246 VAL B CB  1 
ATOM   6289  C  CG1 . VAL C  1 254 ? 14.664  35.226   -2.035   1.00 33.42  ? 246 VAL B CG1 1 
ATOM   6290  C  CG2 . VAL C  1 254 ? 15.645  37.339   -1.206   1.00 32.32  ? 246 VAL B CG2 1 
ATOM   6291  N  N   . VAL C  1 255 ? 14.280  33.321   1.074    1.00 31.88  ? 247 VAL B N   1 
ATOM   6292  C  CA  . VAL C  1 255 ? 14.270  31.926   1.492    1.00 31.02  ? 247 VAL B CA  1 
ATOM   6293  C  C   . VAL C  1 255 ? 13.329  31.064   0.651    1.00 30.83  ? 247 VAL B C   1 
ATOM   6294  O  O   . VAL C  1 255 ? 12.154  31.365   0.480    1.00 35.35  ? 247 VAL B O   1 
ATOM   6295  C  CB  . VAL C  1 255 ? 13.911  31.790   2.981    1.00 31.02  ? 247 VAL B CB  1 
ATOM   6296  C  CG1 . VAL C  1 255 ? 13.893  30.323   3.407    1.00 32.85  ? 247 VAL B CG1 1 
ATOM   6297  C  CG2 . VAL C  1 255 ? 14.851  32.628   3.843    1.00 31.24  ? 247 VAL B CG2 1 
ATOM   6298  N  N   . ALA C  1 256 ? 13.881  29.957   0.161    1.00 32.86  ? 248 ALA B N   1 
ATOM   6299  C  CA  . ALA C  1 256 ? 13.150  28.901   -0.500   1.00 33.98  ? 248 ALA B CA  1 
ATOM   6300  C  C   . ALA C  1 256 ? 13.009  27.870   0.590    1.00 39.86  ? 248 ALA B C   1 
ATOM   6301  O  O   . ALA C  1 256 ? 14.007  27.509   1.204    1.00 37.92  ? 248 ALA B O   1 
ATOM   6302  C  CB  . ALA C  1 256 ? 13.932  28.350   -1.655   1.00 35.04  ? 248 ALA B CB  1 
ATOM   6303  N  N   . PRO C  1 257 ? 11.780  27.446   0.913    1.00 45.69  ? 249 PRO B N   1 
ATOM   6304  C  CA  . PRO C  1 257 ? 11.541  26.526   2.033    1.00 50.08  ? 249 PRO B CA  1 
ATOM   6305  C  C   . PRO C  1 257 ? 12.429  25.277   2.052    1.00 40.42  ? 249 PRO B C   1 
ATOM   6306  O  O   . PRO C  1 257 ? 12.966  24.947   3.090    1.00 41.34  ? 249 PRO B O   1 
ATOM   6307  C  CB  . PRO C  1 257 ? 10.063  26.122   1.865    1.00 55.33  ? 249 PRO B CB  1 
ATOM   6308  C  CG  . PRO C  1 257 ? 9.681   26.580   0.457    1.00 51.65  ? 249 PRO B CG  1 
ATOM   6309  C  CD  . PRO C  1 257 ? 10.557  27.786   0.181    1.00 50.42  ? 249 PRO B CD  1 
ATOM   6310  N  N   . ASP C  1 258 ? 12.641  24.631   0.905    1.00 41.55  ? 250 ASP B N   1 
ATOM   6311  C  CA  . ASP C  1 258 ? 13.483  23.442   0.854    1.00 44.53  ? 250 ASP B CA  1 
ATOM   6312  C  C   . ASP C  1 258 ? 14.900  23.723   0.333    1.00 47.02  ? 250 ASP B C   1 
ATOM   6313  O  O   . ASP C  1 258 ? 15.879  23.231   0.899    1.00 43.41  ? 250 ASP B O   1 
ATOM   6314  C  CB  . ASP C  1 258 ? 12.824  22.354   0.008    1.00 46.49  ? 250 ASP B CB  1 
ATOM   6315  C  CG  . ASP C  1 258 ? 11.513  21.862   0.603    1.00 53.47  ? 250 ASP B CG  1 
ATOM   6316  O  OD1 . ASP C  1 258 ? 11.469  21.620   1.841    1.00 49.43  ? 250 ASP B OD1 1 
ATOM   6317  O  OD2 . ASP C  1 258 ? 10.535  21.736   -0.172   1.00 64.20  ? 250 ASP B OD2 1 
ATOM   6318  N  N   . LEU C  1 259 ? 15.014  24.488   -0.760   1.00 40.42  ? 251 LEU B N   1 
ATOM   6319  C  CA  . LEU C  1 259 ? 16.300  24.745   -1.390   1.00 38.90  ? 251 LEU B CA  1 
ATOM   6320  C  C   . LEU C  1 259 ? 17.286  25.473   -0.465   1.00 40.51  ? 251 LEU B C   1 
ATOM   6321  O  O   . LEU C  1 259 ? 18.481  25.193   -0.481   1.00 44.28  ? 251 LEU B O   1 
ATOM   6322  C  CB  . LEU C  1 259 ? 16.062  25.556   -2.663   1.00 42.05  ? 251 LEU B CB  1 
ATOM   6323  C  CG  . LEU C  1 259 ? 17.319  25.839   -3.486   1.00 47.37  ? 251 LEU B CG  1 
ATOM   6324  C  CD1 . LEU C  1 259 ? 17.941  24.547   -3.976   1.00 47.70  ? 251 LEU B CD1 1 
ATOM   6325  C  CD2 . LEU C  1 259 ? 17.018  26.763   -4.662   1.00 52.95  ? 251 LEU B CD2 1 
ATOM   6326  N  N   . SER C  1 260 ? 16.810  26.450   0.304    1.00 37.38  ? 252 SER B N   1 
ATOM   6327  C  CA  . SER C  1 260 ? 17.663  27.193   1.212    1.00 33.05  ? 252 SER B CA  1 
ATOM   6328  C  C   . SER C  1 260 ? 18.292  26.263   2.239    1.00 36.05  ? 252 SER B C   1 
ATOM   6329  O  O   . SER C  1 260 ? 19.476  26.399   2.573    1.00 31.85  ? 252 SER B O   1 
ATOM   6330  C  CB  . SER C  1 260 ? 16.885  28.304   1.889    1.00 37.05  ? 252 SER B CB  1 
ATOM   6331  O  OG  . SER C  1 260 ? 16.607  29.364   0.982    1.00 30.24  ? 252 SER B OG  1 
ATOM   6332  N  N   . ARG C  1 261 ? 17.487  25.319   2.740    1.00 39.65  ? 253 ARG B N   1 
ATOM   6333  C  CA  . ARG C  1 261 ? 17.925  24.350   3.737    1.00 37.80  ? 253 ARG B CA  1 
ATOM   6334  C  C   . ARG C  1 261 ? 18.942  23.381   3.126    1.00 34.69  ? 253 ARG B C   1 
ATOM   6335  O  O   . ARG C  1 261 ? 19.938  23.052   3.759    1.00 29.53  ? 253 ARG B O   1 
ATOM   6336  C  CB  . ARG C  1 261 ? 16.719  23.591   4.311    1.00 43.45  ? 253 ARG B CB  1 
ATOM   6337  C  CG  . ARG C  1 261 ? 15.721  24.484   5.045    1.00 46.04  ? 253 ARG B CG  1 
ATOM   6338  C  CD  . ARG C  1 261 ? 14.612  23.722   5.761    1.00 43.80  ? 253 ARG B CD  1 
ATOM   6339  N  NE  . ARG C  1 261 ? 13.927  22.780   4.879    1.00 41.52  ? 253 ARG B NE  1 
ATOM   6340  C  CZ  . ARG C  1 261 ? 14.030  21.451   4.951    1.00 41.76  ? 253 ARG B CZ  1 
ATOM   6341  N  NH1 . ARG C  1 261 ? 14.737  20.878   5.910    1.00 40.39  ? 253 ARG B NH1 1 
ATOM   6342  N  NH2 . ARG C  1 261 ? 13.423  20.693   4.056    1.00 43.77  ? 253 ARG B NH2 1 
ATOM   6343  N  N   . MET C  1 262 ? 18.682  22.951   1.889    1.00 35.54  ? 254 MET B N   1 
ATOM   6344  C  CA  . MET C  1 262 ? 19.553  22.027   1.179    1.00 37.21  ? 254 MET B CA  1 
ATOM   6345  C  C   . MET C  1 262 ? 20.930  22.658   0.960    1.00 36.67  ? 254 MET B C   1 
ATOM   6346  O  O   . MET C  1 262 ? 21.932  21.983   1.150    1.00 34.12  ? 254 MET B O   1 
ATOM   6347  C  CB  . MET C  1 262 ? 18.950  21.637   -0.176   1.00 36.37  ? 254 MET B CB  1 
ATOM   6348  C  CG  . MET C  1 262 ? 17.658  20.831   -0.060   1.00 40.07  ? 254 MET B CG  1 
ATOM   6349  S  SD  . MET C  1 262 ? 16.797  20.731   -1.668   1.00 44.04  ? 254 MET B SD  1 
ATOM   6350  C  CE  . MET C  1 262 ? 17.681  19.357   -2.411   1.00 51.21  ? 254 MET B CE  1 
ATOM   6351  N  N   . LEU C  1 263 ? 20.967  23.955   0.608    1.00 33.09  ? 255 LEU B N   1 
ATOM   6352  C  CA  . LEU C  1 263 ? 22.228  24.647   0.346    1.00 35.67  ? 255 LEU B CA  1 
ATOM   6353  C  C   . LEU C  1 263 ? 22.888  25.225   1.602    1.00 30.84  ? 255 LEU B C   1 
ATOM   6354  O  O   . LEU C  1 263 ? 23.961  25.820   1.518    1.00 30.28  ? 255 LEU B O   1 
ATOM   6355  C  CB  . LEU C  1 263 ? 22.000  25.778   -0.662   1.00 35.57  ? 255 LEU B CB  1 
ATOM   6356  C  CG  . LEU C  1 263 ? 21.452  25.364   -2.025   1.00 39.06  ? 255 LEU B CG  1 
ATOM   6357  C  CD1 . LEU C  1 263 ? 21.314  26.576   -2.930   1.00 38.06  ? 255 LEU B CD1 1 
ATOM   6358  C  CD2 . LEU C  1 263 ? 22.327  24.299   -2.678   1.00 42.12  ? 255 LEU B CD2 1 
ATOM   6359  N  N   . GLY C  1 264 ? 22.259  25.069   2.762    1.00 31.27  ? 256 GLY B N   1 
ATOM   6360  C  CA  . GLY C  1 264 ? 22.844  25.557   4.008    1.00 30.99  ? 256 GLY B CA  1 
ATOM   6361  C  C   . GLY C  1 264 ? 23.036  27.079   4.061    1.00 31.99  ? 256 GLY B C   1 
ATOM   6362  O  O   . GLY C  1 264 ? 24.090  27.553   4.474    1.00 31.72  ? 256 GLY B O   1 
ATOM   6363  N  N   . ILE C  1 265 ? 22.016  27.835   3.629    1.00 30.84  ? 257 ILE B N   1 
ATOM   6364  C  CA  . ILE C  1 265 ? 22.043  29.290   3.640    1.00 30.81  ? 257 ILE B CA  1 
ATOM   6365  C  C   . ILE C  1 265 ? 21.640  29.795   5.022    1.00 32.03  ? 257 ILE B C   1 
ATOM   6366  O  O   . ILE C  1 265 ? 20.500  30.236   5.230    1.00 30.26  ? 257 ILE B O   1 
ATOM   6367  C  CB  . ILE C  1 265 ? 21.132  29.879   2.550    1.00 26.87  ? 257 ILE B CB  1 
ATOM   6368  C  CG1 . ILE C  1 265 ? 21.345  29.163   1.215    1.00 28.84  ? 257 ILE B CG1 1 
ATOM   6369  C  CG2 . ILE C  1 265 ? 21.321  31.386   2.426    1.00 26.16  ? 257 ILE B CG2 1 
ATOM   6370  C  CD1 . ILE C  1 265 ? 22.791  29.162   0.709    1.00 27.61  ? 257 ILE B CD1 1 
ATOM   6371  N  N   . TRP C  1 266 ? 22.591  29.705   5.967    1.00 27.02  ? 258 TRP B N   1 
ATOM   6372  C  CA  . TRP C  1 266 ? 22.309  30.062   7.350    1.00 29.16  ? 258 TRP B CA  1 
ATOM   6373  C  C   . TRP C  1 266 ? 22.481  31.559   7.622    1.00 31.67  ? 258 TRP B C   1 
ATOM   6374  O  O   . TRP C  1 266 ? 21.988  32.046   8.628    1.00 31.73  ? 258 TRP B O   1 
ATOM   6375  C  CB  . TRP C  1 266 ? 23.213  29.286   8.302    1.00 27.71  ? 258 TRP B CB  1 
ATOM   6376  C  CG  . TRP C  1 266 ? 23.427  27.847   7.980    1.00 28.72  ? 258 TRP B CG  1 
ATOM   6377  C  CD1 . TRP C  1 266 ? 24.636  27.219   7.929    1.00 28.44  ? 258 TRP B CD1 1 
ATOM   6378  C  CD2 . TRP C  1 266 ? 22.439  26.842   7.707    1.00 28.11  ? 258 TRP B CD2 1 
ATOM   6379  N  NE1 . TRP C  1 266 ? 24.475  25.893   7.639    1.00 27.18  ? 258 TRP B NE1 1 
ATOM   6380  C  CE2 . TRP C  1 266 ? 23.139  25.634   7.493    1.00 28.34  ? 258 TRP B CE2 1 
ATOM   6381  C  CE3 . TRP C  1 266 ? 21.046  26.838   7.616    1.00 29.83  ? 258 TRP B CE3 1 
ATOM   6382  C  CZ2 . TRP C  1 266 ? 22.491  24.441   7.183    1.00 30.12  ? 258 TRP B CZ2 1 
ATOM   6383  C  CZ3 . TRP C  1 266 ? 20.404  25.664   7.296    1.00 30.61  ? 258 TRP B CZ3 1 
ATOM   6384  C  CH2 . TRP C  1 266 ? 21.117  24.481   7.090    1.00 31.98  ? 258 TRP B CH2 1 
ATOM   6385  N  N   . ARG C  1 267 ? 23.218  32.264   6.766    1.00 32.68  ? 259 ARG B N   1 
ATOM   6386  C  CA  . ARG C  1 267 ? 23.668  33.615   7.068    1.00 33.29  ? 259 ARG B CA  1 
ATOM   6387  C  C   . ARG C  1 267 ? 23.055  34.620   6.103    1.00 31.68  ? 259 ARG B C   1 
ATOM   6388  O  O   . ARG C  1 267 ? 22.640  34.299   4.982    1.00 35.79  ? 259 ARG B O   1 
ATOM   6389  C  CB  . ARG C  1 267 ? 25.190  33.773   6.913    1.00 31.93  ? 259 ARG B CB  1 
ATOM   6390  C  CG  . ARG C  1 267 ? 26.007  33.012   7.941    1.00 37.46  ? 259 ARG B CG  1 
ATOM   6391  C  CD  . ARG C  1 267 ? 27.438  32.797   7.429    1.00 36.81  ? 259 ARG B CD  1 
ATOM   6392  N  NE  . ARG C  1 267 ? 28.082  34.043   7.098    1.00 39.04  ? 259 ARG B NE  1 
ATOM   6393  C  CZ  . ARG C  1 267 ? 29.032  34.229   6.196    1.00 38.20  ? 259 ARG B CZ  1 
ATOM   6394  N  NH1 . ARG C  1 267 ? 29.501  33.237   5.464    1.00 40.19  ? 259 ARG B NH1 1 
ATOM   6395  N  NH2 . ARG C  1 267 ? 29.506  35.449   6.016    1.00 44.04  ? 259 ARG B NH2 1 
ATOM   6396  N  N   . ASN C  1 268 ? 23.063  35.876   6.548    1.00 28.53  ? 260 ASN B N   1 
ATOM   6397  C  CA  . ASN C  1 268 ? 22.661  37.005   5.736    1.00 28.23  ? 260 ASN B CA  1 
ATOM   6398  C  C   . ASN C  1 268 ? 23.867  37.555   4.982    1.00 26.79  ? 260 ASN B C   1 
ATOM   6399  O  O   . ASN C  1 268 ? 24.762  38.121   5.588    1.00 30.34  ? 260 ASN B O   1 
ATOM   6400  C  CB  . ASN C  1 268 ? 22.033  38.070   6.624    1.00 31.35  ? 260 ASN B CB  1 
ATOM   6401  C  CG  . ASN C  1 268 ? 22.149  39.459   6.040    1.00 32.95  ? 260 ASN B CG  1 
ATOM   6402  O  OD1 . ASN C  1 268 ? 22.633  40.401   6.660    1.00 37.56  ? 260 ASN B OD1 1 
ATOM   6403  N  ND2 . ASN C  1 268 ? 21.740  39.583   4.806    1.00 30.53  ? 260 ASN B ND2 1 
ATOM   6404  N  N   . LEU C  1 269 ? 23.886  37.405   3.659    1.00 25.55  ? 261 LEU B N   1 
ATOM   6405  C  CA  . LEU C  1 269 ? 24.978  37.947   2.867    1.00 27.57  ? 261 LEU B CA  1 
ATOM   6406  C  C   . LEU C  1 269 ? 24.573  39.255   2.183    1.00 24.84  ? 261 LEU B C   1 
ATOM   6407  O  O   . LEU C  1 269 ? 25.450  39.928   1.650    1.00 26.28  ? 261 LEU B O   1 
ATOM   6408  C  CB  . LEU C  1 269 ? 25.418  36.916   1.815    1.00 30.01  ? 261 LEU B CB  1 
ATOM   6409  C  CG  . LEU C  1 269 ? 26.464  35.883   2.233    1.00 34.09  ? 261 LEU B CG  1 
ATOM   6410  C  CD1 . LEU C  1 269 ? 27.806  36.550   2.429    1.00 38.21  ? 261 LEU B CD1 1 
ATOM   6411  C  CD2 . LEU C  1 269 ? 26.053  35.155   3.492    1.00 39.48  ? 261 LEU B CD2 1 
ATOM   6412  N  N   . TRP C  1 270 ? 23.270  39.566   2.128    1.00 24.96  ? 262 TRP B N   1 
ATOM   6413  C  CA  . TRP C  1 270 ? 22.739  40.787   1.512    1.00 25.55  ? 262 TRP B CA  1 
ATOM   6414  C  C   . TRP C  1 270 ? 21.259  40.998   1.882    1.00 27.25  ? 262 TRP B C   1 
ATOM   6415  O  O   . TRP C  1 270 ? 20.475  40.055   1.882    1.00 28.67  ? 262 TRP B O   1 
ATOM   6416  C  CB  . TRP C  1 270 ? 22.896  40.767   -0.024   1.00 26.12  ? 262 TRP B CB  1 
ATOM   6417  C  CG  . TRP C  1 270 ? 22.461  39.498   -0.707   1.00 26.04  ? 262 TRP B CG  1 
ATOM   6418  C  CD1 . TRP C  1 270 ? 23.269  38.495   -1.144   1.00 27.41  ? 262 TRP B CD1 1 
ATOM   6419  C  CD2 . TRP C  1 270 ? 21.135  39.115   -1.074   1.00 27.70  ? 262 TRP B CD2 1 
ATOM   6420  N  NE1 . TRP C  1 270 ? 22.551  37.515   -1.768   1.00 27.99  ? 262 TRP B NE1 1 
ATOM   6421  C  CE2 . TRP C  1 270 ? 21.233  37.871   -1.743   1.00 29.99  ? 262 TRP B CE2 1 
ATOM   6422  C  CE3 . TRP C  1 270 ? 19.879  39.712   -0.942   1.00 29.84  ? 262 TRP B CE3 1 
ATOM   6423  C  CZ2 . TRP C  1 270 ? 20.121  37.189   -2.228   1.00 29.05  ? 262 TRP B CZ2 1 
ATOM   6424  C  CZ3 . TRP C  1 270 ? 18.778  39.044   -1.437   1.00 28.63  ? 262 TRP B CZ3 1 
ATOM   6425  C  CH2 . TRP C  1 270 ? 18.899  37.794   -2.051   1.00 27.76  ? 262 TRP B CH2 1 
ATOM   6426  N  N   . ALA C  1 271 ? 20.864  42.246   2.139    1.00 25.56  ? 263 ALA B N   1 
ATOM   6427  C  CA  . ALA C  1 271 ? 19.485  42.581   2.463    1.00 28.88  ? 263 ALA B CA  1 
ATOM   6428  C  C   . ALA C  1 271 ? 18.747  43.170   1.261    1.00 29.18  ? 263 ALA B C   1 
ATOM   6429  O  O   . ALA C  1 271 ? 17.528  43.147   1.212    1.00 33.88  ? 263 ALA B O   1 
ATOM   6430  C  CB  . ALA C  1 271 ? 19.455  43.554   3.622    1.00 29.85  ? 263 ALA B CB  1 
ATOM   6431  N  N   . ASP C  1 272 ? 19.486  43.755   0.321    1.00 34.14  ? 264 ASP B N   1 
ATOM   6432  C  CA  . ASP C  1 272 ? 18.918  44.514   -0.782   1.00 28.51  ? 264 ASP B CA  1 
ATOM   6433  C  C   . ASP C  1 272 ? 19.305  43.871   -2.112   1.00 27.86  ? 264 ASP B C   1 
ATOM   6434  O  O   . ASP C  1 272 ? 20.368  44.127   -2.666   1.00 26.60  ? 264 ASP B O   1 
ATOM   6435  C  CB  . ASP C  1 272 ? 19.438  45.952   -0.743   1.00 29.32  ? 264 ASP B CB  1 
ATOM   6436  C  CG  . ASP C  1 272 ? 18.824  46.857   -1.794   1.00 32.20  ? 264 ASP B CG  1 
ATOM   6437  O  OD1 . ASP C  1 272 ? 18.220  46.346   -2.760   1.00 32.36  ? 264 ASP B OD1 1 
ATOM   6438  O  OD2 . ASP C  1 272 ? 18.968  48.071   -1.620   1.00 40.32  ? 264 ASP B OD2 1 
ATOM   6439  N  N   . ASN C  1 273 ? 18.419  43.029   -2.634   1.00 26.97  ? 265 ASN B N   1 
ATOM   6440  C  CA  . ASN C  1 273 ? 18.685  42.295   -3.855   1.00 27.02  ? 265 ASN B CA  1 
ATOM   6441  C  C   . ASN C  1 273 ? 18.748  43.211   -5.086   1.00 30.21  ? 265 ASN B C   1 
ATOM   6442  O  O   . ASN C  1 273 ? 19.407  42.847   -6.069   1.00 25.38  ? 265 ASN B O   1 
ATOM   6443  C  CB  . ASN C  1 273 ? 17.669  41.175   -4.055   1.00 28.81  ? 265 ASN B CB  1 
ATOM   6444  C  CG  . ASN C  1 273 ? 16.230  41.607   -3.854   1.00 30.00  ? 265 ASN B CG  1 
ATOM   6445  O  OD1 . ASN C  1 273 ? 15.906  42.794   -3.887   1.00 27.62  ? 265 ASN B OD1 1 
ATOM   6446  N  ND2 . ASN C  1 273 ? 15.362  40.632   -3.652   1.00 32.05  ? 265 ASN B ND2 1 
ATOM   6447  N  N   . GLU C  1 274 ? 18.090  44.378   -5.045   1.00 29.22  ? 266 GLU B N   1 
ATOM   6448  C  CA  . GLU C  1 274 ? 18.145  45.305   -6.167   1.00 31.86  ? 266 GLU B CA  1 
ATOM   6449  C  C   . GLU C  1 274 ? 19.574  45.802   -6.383   1.00 30.59  ? 266 GLU B C   1 
ATOM   6450  O  O   . GLU C  1 274 ? 20.061  45.798   -7.509   1.00 27.70  ? 266 GLU B O   1 
ATOM   6451  C  CB  . GLU C  1 274 ? 17.180  46.482   -5.988   1.00 33.69  ? 266 GLU B CB  1 
ATOM   6452  C  CG  . GLU C  1 274 ? 15.715  46.080   -6.156   1.00 40.75  ? 266 GLU B CG  1 
ATOM   6453  C  CD  . GLU C  1 274 ? 14.738  47.240   -6.269   1.00 43.41  ? 266 GLU B CD  1 
ATOM   6454  O  OE1 . GLU C  1 274 ? 15.001  48.320   -5.687   1.00 46.87  ? 266 GLU B OE1 1 
ATOM   6455  O  OE2 . GLU C  1 274 ? 13.775  47.101   -7.029   1.00 44.60  ? 266 GLU B OE2 1 
ATOM   6456  N  N   . GLU C  1 275 ? 20.221  46.268   -5.312   1.00 29.09  ? 267 GLU B N   1 
ATOM   6457  C  CA  . GLU C  1 275 ? 21.594  46.726   -5.409   1.00 30.90  ? 267 GLU B CA  1 
ATOM   6458  C  C   . GLU C  1 275 ? 22.488  45.550   -5.808   1.00 30.32  ? 267 GLU B C   1 
ATOM   6459  O  O   . GLU C  1 275 ? 23.359  45.694   -6.655   1.00 32.54  ? 267 GLU B O   1 
ATOM   6460  C  CB  . GLU C  1 275 ? 22.060  47.318   -4.084   1.00 35.84  ? 267 GLU B CB  1 
ATOM   6461  C  CG  . GLU C  1 275 ? 23.567  47.557   -4.044   1.00 49.71  ? 267 GLU B CG  1 
ATOM   6462  C  CD  . GLU C  1 275 ? 24.119  48.128   -2.744   1.00 52.13  ? 267 GLU B CD  1 
ATOM   6463  O  OE1 . GLU C  1 275 ? 23.756  49.283   -2.402   1.00 54.13  ? 267 GLU B OE1 1 
ATOM   6464  O  OE2 . GLU C  1 275 ? 24.908  47.419   -2.074   1.00 45.69  ? 267 GLU B OE2 1 
ATOM   6465  N  N   . LEU C  1 276 ? 22.253  44.381   -5.197   1.00 28.94  ? 268 LEU B N   1 
ATOM   6466  C  CA  . LEU C  1 276 ? 23.059  43.199   -5.468   1.00 27.67  ? 268 LEU B CA  1 
ATOM   6467  C  C   . LEU C  1 276 ? 22.998  42.797   -6.941   1.00 28.06  ? 268 LEU B C   1 
ATOM   6468  O  O   . LEU C  1 276 ? 24.043  42.575   -7.564   1.00 27.75  ? 268 LEU B O   1 
ATOM   6469  C  CB  . LEU C  1 276 ? 22.590  42.050   -4.581   1.00 27.08  ? 268 LEU B CB  1 
ATOM   6470  C  CG  . LEU C  1 276 ? 23.270  40.700   -4.844   1.00 26.04  ? 268 LEU B CG  1 
ATOM   6471  C  CD1 . LEU C  1 276 ? 24.658  40.669   -4.217   1.00 25.88  ? 268 LEU B CD1 1 
ATOM   6472  C  CD2 . LEU C  1 276 ? 22.421  39.554   -4.333   1.00 24.60  ? 268 LEU B CD2 1 
ATOM   6473  N  N   . GLY C  1 277 ? 21.768  42.684   -7.470   1.00 28.18  ? 269 GLY B N   1 
ATOM   6474  C  CA  . GLY C  1 277 ? 21.531  42.310   -8.854   1.00 26.00  ? 269 GLY B CA  1 
ATOM   6475  C  C   . GLY C  1 277 ? 22.202  43.258   -9.844   1.00 27.11  ? 269 GLY B C   1 
ATOM   6476  O  O   . GLY C  1 277 ? 22.830  42.811   -10.795  1.00 26.43  ? 269 GLY B O   1 
ATOM   6477  N  N   . ALA C  1 278 ? 22.042  44.568   -9.630   1.00 24.19  ? 270 ALA B N   1 
ATOM   6478  C  CA  . ALA C  1 278 ? 22.605  45.557   -10.530  1.00 25.41  ? 270 ALA B CA  1 
ATOM   6479  C  C   . ALA C  1 278 ? 24.129  45.509   -10.475  1.00 26.14  ? 270 ALA B C   1 
ATOM   6480  O  O   . ALA C  1 278 ? 24.790  45.666   -11.493  1.00 31.11  ? 270 ALA B O   1 
ATOM   6481  C  CB  . ALA C  1 278 ? 22.090  46.943   -10.187  1.00 26.39  ? 270 ALA B CB  1 
ATOM   6482  N  N   . HIS C  1 279 ? 24.678  45.315   -9.273   1.00 24.66  ? 271 HIS B N   1 
ATOM   6483  C  CA  . HIS C  1 279 ? 26.113  45.224   -9.102   1.00 24.97  ? 271 HIS B CA  1 
ATOM   6484  C  C   . HIS C  1 279 ? 26.643  43.979   -9.825   1.00 24.97  ? 271 HIS B C   1 
ATOM   6485  O  O   . HIS C  1 279 ? 27.658  44.039   -10.519  1.00 26.25  ? 271 HIS B O   1 
ATOM   6486  C  CB  . HIS C  1 279 ? 26.455  45.185   -7.612   1.00 26.21  ? 271 HIS B CB  1 
ATOM   6487  C  CG  . HIS C  1 279 ? 27.911  45.004   -7.351   1.00 26.52  ? 271 HIS B CG  1 
ATOM   6488  N  ND1 . HIS C  1 279 ? 28.501  43.759   -7.205   1.00 27.76  ? 271 HIS B ND1 1 
ATOM   6489  C  CD2 . HIS C  1 279 ? 28.875  45.903   -7.153   1.00 26.42  ? 271 HIS B CD2 1 
ATOM   6490  C  CE1 . HIS C  1 279 ? 29.794  43.925   -6.972   1.00 25.10  ? 271 HIS B CE1 1 
ATOM   6491  N  NE2 . HIS C  1 279 ? 30.041  45.218   -6.923   1.00 27.10  ? 271 HIS B NE2 1 
ATOM   6492  N  N   . ALA C  1 280 ? 25.949  42.851   -9.650   1.00 22.48  ? 272 ALA B N   1 
ATOM   6493  C  CA  . ALA C  1 280 ? 26.354  41.602   -10.259  1.00 25.48  ? 272 ALA B CA  1 
ATOM   6494  C  C   . ALA C  1 280 ? 26.318  41.700   -11.782  1.00 28.37  ? 272 ALA B C   1 
ATOM   6495  O  O   . ALA C  1 280 ? 27.231  41.228   -12.460  1.00 29.80  ? 272 ALA B O   1 
ATOM   6496  C  CB  . ALA C  1 280 ? 25.489  40.474   -9.764   1.00 27.15  ? 272 ALA B CB  1 
ATOM   6497  N  N   . ASN C  1 281 ? 25.261  42.304   -12.321  1.00 29.50  ? 273 ASN B N   1 
ATOM   6498  C  CA  . ASN C  1 281 ? 25.140  42.474   -13.761  1.00 29.32  ? 273 ASN B CA  1 
ATOM   6499  C  C   . ASN C  1 281 ? 26.333  43.252   -14.312  1.00 27.54  ? 273 ASN B C   1 
ATOM   6500  O  O   . ASN C  1 281 ? 26.936  42.854   -15.316  1.00 26.13  ? 273 ASN B O   1 
ATOM   6501  C  CB  . ASN C  1 281 ? 23.821  43.157   -14.127  1.00 31.29  ? 273 ASN B CB  1 
ATOM   6502  C  CG  . ASN C  1 281 ? 23.722  43.479   -15.605  1.00 29.51  ? 273 ASN B CG  1 
ATOM   6503  O  OD1 . ASN C  1 281 ? 23.664  42.585   -16.444  1.00 28.12  ? 273 ASN B OD1 1 
ATOM   6504  N  ND2 . ASN C  1 281 ? 23.702  44.755   -15.946  1.00 30.01  ? 273 ASN B ND2 1 
ATOM   6505  N  N   . ALA C  1 282 ? 26.668  44.362   -13.650  1.00 27.48  ? 274 ALA B N   1 
ATOM   6506  C  CA  . ALA C  1 282 ? 27.792  45.189   -14.079  1.00 32.20  ? 274 ALA B CA  1 
ATOM   6507  C  C   . ALA C  1 282 ? 29.130  44.447   -13.907  1.00 32.89  ? 274 ALA B C   1 
ATOM   6508  O  O   . ALA C  1 282 ? 30.007  44.555   -14.753  1.00 32.78  ? 274 ALA B O   1 
ATOM   6509  C  CB  . ALA C  1 282 ? 27.792  46.495   -13.307  1.00 29.80  ? 274 ALA B CB  1 
ATOM   6510  N  N   . PHE C  1 283 ? 29.291  43.709   -12.805  1.00 26.92  ? 275 PHE B N   1 
ATOM   6511  C  CA  . PHE C  1 283 ? 30.511  42.947   -12.560  1.00 28.90  ? 275 PHE B CA  1 
ATOM   6512  C  C   . PHE C  1 283 ? 30.823  42.031   -13.743  1.00 29.26  ? 275 PHE B C   1 
ATOM   6513  O  O   . PHE C  1 283 ? 31.908  42.102   -14.310  1.00 27.36  ? 275 PHE B O   1 
ATOM   6514  C  CB  . PHE C  1 283 ? 30.374  42.114   -11.281  1.00 30.32  ? 275 PHE B CB  1 
ATOM   6515  C  CG  . PHE C  1 283 ? 31.616  41.380   -10.850  1.00 29.19  ? 275 PHE B CG  1 
ATOM   6516  C  CD1 . PHE C  1 283 ? 31.953  40.164   -11.408  1.00 30.64  ? 275 PHE B CD1 1 
ATOM   6517  C  CD2 . PHE C  1 283 ? 32.472  41.929   -9.906   1.00 31.89  ? 275 PHE B CD2 1 
ATOM   6518  C  CE1 . PHE C  1 283 ? 33.112  39.507   -11.010  1.00 33.14  ? 275 PHE B CE1 1 
ATOM   6519  C  CE2 . PHE C  1 283 ? 33.639  41.276   -9.505   1.00 28.85  ? 275 PHE B CE2 1 
ATOM   6520  C  CZ  . PHE C  1 283 ? 33.960  40.058   -10.055  1.00 28.62  ? 275 PHE B CZ  1 
ATOM   6521  N  N   . ILE C  1 284 ? 29.857  41.176   -14.090  1.00 28.63  ? 276 ILE B N   1 
ATOM   6522  C  CA  . ILE C  1 284 ? 29.999  40.218   -15.176  1.00 30.84  ? 276 ILE B CA  1 
ATOM   6523  C  C   . ILE C  1 284 ? 30.204  40.903   -16.527  1.00 31.47  ? 276 ILE B C   1 
ATOM   6524  O  O   . ILE C  1 284 ? 31.114  40.534   -17.264  1.00 30.53  ? 276 ILE B O   1 
ATOM   6525  C  CB  . ILE C  1 284 ? 28.784  39.278   -15.229  1.00 33.17  ? 276 ILE B CB  1 
ATOM   6526  C  CG1 . ILE C  1 284 ? 28.743  38.391   -13.981  1.00 32.52  ? 276 ILE B CG1 1 
ATOM   6527  C  CG2 . ILE C  1 284 ? 28.791  38.461   -16.514  1.00 33.32  ? 276 ILE B CG2 1 
ATOM   6528  C  CD1 . ILE C  1 284 ? 27.496  37.555   -13.862  1.00 36.44  ? 276 ILE B CD1 1 
ATOM   6529  N  N   . ARG C  1 285 ? 29.336  41.860   -16.880  1.00 29.12  ? 277 ARG B N   1 
ATOM   6530  C  CA  . ARG C  1 285 ? 29.443  42.524   -18.173  1.00 30.36  ? 277 ARG B CA  1 
ATOM   6531  C  C   . ARG C  1 285 ? 30.769  43.277   -18.321  1.00 30.75  ? 277 ARG B C   1 
ATOM   6532  O  O   . ARG C  1 285 ? 31.408  43.235   -19.369  1.00 30.94  ? 277 ARG B O   1 
ATOM   6533  C  CB  . ARG C  1 285 ? 28.273  43.485   -18.402  1.00 29.01  ? 277 ARG B CB  1 
ATOM   6534  C  CG  . ARG C  1 285 ? 26.967  42.779   -18.746  1.00 31.43  ? 277 ARG B CG  1 
ATOM   6535  C  CD  . ARG C  1 285 ? 25.825  43.774   -18.878  1.00 30.97  ? 277 ARG B CD  1 
ATOM   6536  N  NE  . ARG C  1 285 ? 24.529  43.119   -18.988  1.00 33.30  ? 277 ARG B NE  1 
ATOM   6537  C  CZ  . ARG C  1 285 ? 24.008  42.601   -20.103  1.00 32.66  ? 277 ARG B CZ  1 
ATOM   6538  N  NH1 . ARG C  1 285 ? 24.660  42.685   -21.248  1.00 31.39  ? 277 ARG B NH1 1 
ATOM   6539  N  NH2 . ARG C  1 285 ? 22.821  42.013   -20.083  1.00 32.75  ? 277 ARG B NH2 1 
ATOM   6540  N  N   . ASP C  1 286 ? 31.174  44.015   -17.291  1.00 28.61  ? 278 ASP B N   1 
ATOM   6541  C  CA  . ASP C  1 286 ? 32.381  44.803   -17.418  1.00 31.75  ? 278 ASP B CA  1 
ATOM   6542  C  C   . ASP C  1 286 ? 33.621  43.905   -17.390  1.00 33.75  ? 278 ASP B C   1 
ATOM   6543  O  O   . ASP C  1 286 ? 34.652  44.248   -17.963  1.00 30.93  ? 278 ASP B O   1 
ATOM   6544  C  CB  . ASP C  1 286 ? 32.378  45.921   -16.383  1.00 31.98  ? 278 ASP B CB  1 
ATOM   6545  C  CG  . ASP C  1 286 ? 31.288  46.941   -16.673  1.00 35.09  ? 278 ASP B CG  1 
ATOM   6546  O  OD1 . ASP C  1 286 ? 31.029  47.239   -17.868  1.00 41.63  ? 278 ASP B OD1 1 
ATOM   6547  O  OD2 . ASP C  1 286 ? 30.719  47.437   -15.698  1.00 32.25  ? 278 ASP B OD2 1 
ATOM   6548  N  N   . LYS C  1 287 ? 33.519  42.746   -16.739  1.00 33.12  ? 279 LYS B N   1 
ATOM   6549  C  CA  . LYS C  1 287 ? 34.627  41.814   -16.701  1.00 34.54  ? 279 LYS B CA  1 
ATOM   6550  C  C   . LYS C  1 287 ? 34.837  41.288   -18.113  1.00 36.63  ? 279 LYS B C   1 
ATOM   6551  O  O   . LYS C  1 287 ? 35.966  41.204   -18.583  1.00 34.34  ? 279 LYS B O   1 
ATOM   6552  C  CB  . LYS C  1 287 ? 34.332  40.691   -15.712  1.00 37.70  ? 279 LYS B CB  1 
ATOM   6553  C  CG  . LYS C  1 287 ? 35.480  39.729   -15.467  1.00 45.33  ? 279 LYS B CG  1 
ATOM   6554  C  CD  . LYS C  1 287 ? 36.681  40.393   -14.861  1.00 45.88  ? 279 LYS B CD  1 
ATOM   6555  C  CE  . LYS C  1 287 ? 36.447  40.879   -13.445  1.00 45.57  ? 279 LYS B CE  1 
ATOM   6556  N  NZ  . LYS C  1 287 ? 37.486  41.883   -13.068  1.00 48.60  ? 279 LYS B NZ  1 
ATOM   6557  N  N   . LEU C  1 288 ? 33.724  40.978   -18.793  1.00 32.46  ? 280 LEU B N   1 
ATOM   6558  C  CA  . LEU C  1 288 ? 33.763  40.476   -20.155  1.00 32.16  ? 280 LEU B CA  1 
ATOM   6559  C  C   . LEU C  1 288 ? 34.292  41.532   -21.118  1.00 33.94  ? 280 LEU B C   1 
ATOM   6560  O  O   . LEU C  1 288 ? 35.044  41.233   -22.035  1.00 35.99  ? 280 LEU B O   1 
ATOM   6561  C  CB  . LEU C  1 288 ? 32.356  40.060   -20.576  1.00 33.87  ? 280 LEU B CB  1 
ATOM   6562  C  CG  . LEU C  1 288 ? 31.859  38.760   -19.962  1.00 34.32  ? 280 LEU B CG  1 
ATOM   6563  C  CD1 . LEU C  1 288 ? 30.357  38.650   -20.152  1.00 35.22  ? 280 LEU B CD1 1 
ATOM   6564  C  CD2 . LEU C  1 288 ? 32.591  37.556   -20.554  1.00 31.42  ? 280 LEU B CD2 1 
ATOM   6565  N  N   . THR C  1 289 ? 33.910  42.780   -20.878  1.00 35.53  ? 281 THR B N   1 
ATOM   6566  C  CA  . THR C  1 289 ? 34.374  43.880   -21.694  1.00 34.85  ? 281 THR B CA  1 
ATOM   6567  C  C   . THR C  1 289 ? 35.896  43.989   -21.624  1.00 34.66  ? 281 THR B C   1 
ATOM   6568  O  O   . THR C  1 289 ? 36.559  44.098   -22.648  1.00 37.97  ? 281 THR B O   1 
ATOM   6569  C  CB  . THR C  1 289 ? 33.788  45.209   -21.215  1.00 37.12  ? 281 THR B CB  1 
ATOM   6570  O  OG1 . THR C  1 289 ? 32.379  45.187   -21.419  1.00 39.52  ? 281 THR B OG1 1 
ATOM   6571  C  CG2 . THR C  1 289 ? 34.411  46.388   -21.927  1.00 36.72  ? 281 THR B CG2 1 
ATOM   6572  N  N   . ALA C  1 290 ? 36.435  43.997   -20.401  1.00 30.14  ? 282 ALA B N   1 
ATOM   6573  C  CA  . ALA C  1 290 ? 37.860  44.181   -20.186  1.00 31.34  ? 282 ALA B CA  1 
ATOM   6574  C  C   . ALA C  1 290 ? 38.668  43.024   -20.777  1.00 31.92  ? 282 ALA B C   1 
ATOM   6575  O  O   . ALA C  1 290 ? 39.698  43.253   -21.394  1.00 34.79  ? 282 ALA B O   1 
ATOM   6576  C  CB  . ALA C  1 290 ? 38.129  44.363   -18.711  1.00 30.86  ? 282 ALA B CB  1 
ATOM   6577  N  N   . ILE C  1 291 ? 38.205  41.788   -20.587  1.00 36.71  ? 283 ILE B N   1 
ATOM   6578  C  CA  . ILE C  1 291 ? 38.909  40.604   -21.060  1.00 42.95  ? 283 ILE B CA  1 
ATOM   6579  C  C   . ILE C  1 291 ? 38.985  40.567   -22.583  1.00 50.85  ? 283 ILE B C   1 
ATOM   6580  O  O   . ILE C  1 291 ? 39.912  39.972   -23.147  1.00 47.49  ? 283 ILE B O   1 
ATOM   6581  C  CB  . ILE C  1 291 ? 38.258  39.314   -20.515  1.00 47.30  ? 283 ILE B CB  1 
ATOM   6582  C  CG1 . ILE C  1 291 ? 38.826  38.930   -19.151  1.00 45.40  ? 283 ILE B CG1 1 
ATOM   6583  C  CG2 . ILE C  1 291 ? 38.422  38.155   -21.489  1.00 51.90  ? 283 ILE B CG2 1 
ATOM   6584  C  CD1 . ILE C  1 291 ? 38.993  40.085   -18.200  1.00 45.91  ? 283 ILE B CD1 1 
ATOM   6585  N  N   . LYS C  1 292 ? 37.986  41.161   -23.241  1.00 53.55  ? 284 LYS B N   1 
ATOM   6586  C  CA  . LYS C  1 292 ? 37.924  41.205   -24.695  1.00 52.63  ? 284 LYS B CA  1 
ATOM   6587  C  C   . LYS C  1 292 ? 39.137  41.937   -25.275  1.00 50.22  ? 284 LYS B C   1 
ATOM   6588  O  O   . LYS C  1 292 ? 39.633  41.572   -26.331  1.00 47.92  ? 284 LYS B O   1 
ATOM   6589  C  CB  . LYS C  1 292 ? 36.628  41.890   -25.129  1.00 55.85  ? 284 LYS B CB  1 
ATOM   6590  C  CG  . LYS C  1 292 ? 36.322  41.848   -26.617  1.00 69.47  ? 284 LYS B CG  1 
ATOM   6591  C  CD  . LYS C  1 292 ? 35.278  42.883   -27.015  1.00 79.34  ? 284 LYS B CD  1 
ATOM   6592  C  CE  . LYS C  1 292 ? 34.962  42.916   -28.499  1.00 80.73  ? 284 LYS B CE  1 
ATOM   6593  N  NZ  . LYS C  1 292 ? 33.812  42.043   -28.858  1.00 78.13  ? 284 LYS B NZ  1 
ATOM   6594  N  N   . THR C  1 293 ? 39.624  42.967   -24.577  1.00 52.79  ? 285 THR B N   1 
ATOM   6595  C  CA  . THR C  1 293 ? 40.741  43.774   -25.054  1.00 54.48  ? 285 THR B CA  1 
ATOM   6596  C  C   . THR C  1 293 ? 42.107  43.076   -24.944  1.00 57.29  ? 285 THR B C   1 
ATOM   6597  O  O   . THR C  1 293 ? 43.060  43.503   -25.597  1.00 59.74  ? 285 THR B O   1 
ATOM   6598  C  CB  . THR C  1 293 ? 40.794  45.113   -24.312  1.00 54.17  ? 285 THR B CB  1 
ATOM   6599  O  OG1 . THR C  1 293 ? 41.221  44.914   -22.965  1.00 48.26  ? 285 THR B OG1 1 
ATOM   6600  C  CG2 . THR C  1 293 ? 39.455  45.814   -24.305  1.00 57.83  ? 285 THR B CG2 1 
ATOM   6601  N  N   . ILE C  1 294 ? 42.226  42.018   -24.135  1.00 53.61  ? 286 ILE B N   1 
ATOM   6602  C  CA  . ILE C  1 294 ? 43.501  41.334   -23.949  1.00 63.44  ? 286 ILE B CA  1 
ATOM   6603  C  C   . ILE C  1 294 ? 43.977  40.704   -25.252  1.00 74.90  ? 286 ILE B C   1 
ATOM   6604  O  O   . ILE C  1 294 ? 45.178  40.646   -25.508  1.00 79.36  ? 286 ILE B O   1 
ATOM   6605  C  CB  . ILE C  1 294 ? 43.410  40.230   -22.882  1.00 58.48  ? 286 ILE B CB  1 
ATOM   6606  C  CG1 . ILE C  1 294 ? 42.935  40.777   -21.537  1.00 57.65  ? 286 ILE B CG1 1 
ATOM   6607  C  CG2 . ILE C  1 294 ? 44.735  39.492   -22.755  1.00 56.27  ? 286 ILE B CG2 1 
ATOM   6608  C  CD1 . ILE C  1 294 ? 42.683  39.699   -20.512  1.00 53.26  ? 286 ILE B CD1 1 
ATOM   6609  N  N   . GLU C  1 295 ? 43.033  40.185   -26.041  1.00 87.42  ? 287 GLU B N   1 
ATOM   6610  C  CA  . GLU C  1 295 ? 43.352  39.509   -27.292  1.00 101.35 ? 287 GLU B CA  1 
ATOM   6611  C  C   . GLU C  1 295 ? 43.924  40.491   -28.318  1.00 104.21 ? 287 GLU B C   1 
ATOM   6612  O  O   . GLU C  1 295 ? 44.861  40.161   -29.045  1.00 101.23 ? 287 GLU B O   1 
ATOM   6613  C  CB  . GLU C  1 295 ? 42.118  38.790   -27.842  1.00 108.61 ? 287 GLU B CB  1 
ATOM   6614  C  CG  . GLU C  1 295 ? 40.865  39.646   -27.913  1.00 113.87 ? 287 GLU B CG  1 
ATOM   6615  C  CD  . GLU C  1 295 ? 39.561  38.865   -27.927  1.00 113.38 ? 287 GLU B CD  1 
ATOM   6616  O  OE1 . GLU C  1 295 ? 39.440  37.872   -27.169  1.00 109.17 ? 287 GLU B OE1 1 
ATOM   6617  O  OE2 . GLU C  1 295 ? 38.648  39.267   -28.677  1.00 110.60 ? 287 GLU B OE2 1 
ATOM   6618  N  N   . LEU C  1 296 ? 43.358  41.699   -28.367  1.00 108.18 ? 288 LEU B N   1 
ATOM   6619  C  CA  . LEU C  1 296 ? 43.747  42.696   -29.353  1.00 118.59 ? 288 LEU B CA  1 
ATOM   6620  C  C   . LEU C  1 296 ? 45.162  43.216   -29.099  1.00 116.16 ? 288 LEU B C   1 
ATOM   6621  O  O   . LEU C  1 296 ? 45.907  43.463   -30.043  1.00 122.70 ? 288 LEU B O   1 
ATOM   6622  C  CB  . LEU C  1 296 ? 42.752  43.855   -29.299  1.00 126.94 ? 288 LEU B CB  1 
ATOM   6623  C  CG  . LEU C  1 296 ? 41.273  43.473   -29.301  1.00 125.27 ? 288 LEU B CG  1 
ATOM   6624  C  CD1 . LEU C  1 296 ? 40.421  44.652   -28.858  1.00 125.15 ? 288 LEU B CD1 1 
ATOM   6625  C  CD2 . LEU C  1 296 ? 40.839  42.974   -30.671  1.00 118.68 ? 288 LEU B CD2 1 
ATOM   6626  N  N   . HIS C  1 297 ? 45.523  43.414   -27.830  1.00 118.09 ? 289 HIS B N   1 
ATOM   6627  C  CA  . HIS C  1 297 ? 46.811  44.000   -27.493  1.00 111.86 ? 289 HIS B CA  1 
ATOM   6628  C  C   . HIS C  1 297 ? 47.686  43.038   -26.675  1.00 104.52 ? 289 HIS B C   1 
ATOM   6629  O  O   . HIS C  1 297 ? 48.600  43.591   -26.018  1.00 89.59  ? 289 HIS B O   1 
ATOM   6630  C  CB  . HIS C  1 297 ? 46.581  45.304   -26.733  1.00 115.40 ? 289 HIS B CB  1 
ATOM   6631  C  CG  . HIS C  1 297 ? 45.334  46.010   -27.157  1.00 122.31 ? 289 HIS B CG  1 
ATOM   6632  N  ND1 . HIS C  1 297 ? 44.097  45.695   -26.636  1.00 120.40 ? 289 HIS B ND1 1 
ATOM   6633  C  CD2 . HIS C  1 297 ? 45.119  47.005   -28.028  1.00 119.66 ? 289 HIS B CD2 1 
ATOM   6634  C  CE1 . HIS C  1 297 ? 43.173  46.475   -27.182  1.00 112.61 ? 289 HIS B CE1 1 
ATOM   6635  N  NE2 . HIS C  1 297 ? 43.772  47.282   -28.030  1.00 111.85 ? 289 HIS B NE2 1 
ATOM   6636  O  OXT . HIS C  1 297 ? 47.482  41.804   -26.730  1.00 95.11  ? 289 HIS B OXT 1 
ATOM   6637  N  N   . MET D  1 9   ? 55.883  28.693   18.762   1.00 35.94  ? 1   MET C N   1 
ATOM   6638  C  CA  . MET D  1 9   ? 54.942  28.131   17.759   1.00 34.52  ? 1   MET C CA  1 
ATOM   6639  C  C   . MET D  1 9   ? 55.336  26.694   17.450   1.00 36.73  ? 1   MET C C   1 
ATOM   6640  O  O   . MET D  1 9   ? 56.506  26.395   17.226   1.00 37.47  ? 1   MET C O   1 
ATOM   6641  C  CB  . MET D  1 9   ? 54.959  28.955   16.464   1.00 37.86  ? 1   MET C CB  1 
ATOM   6642  C  CG  . MET D  1 9   ? 54.159  28.322   15.333   1.00 36.86  ? 1   MET C CG  1 
ATOM   6643  S  SD  . MET D  1 9   ? 53.955  29.361   13.886   1.00 39.14  ? 1   MET C SD  1 
ATOM   6644  C  CE  . MET D  1 9   ? 52.983  30.713   14.555   1.00 33.08  ? 1   MET C CE  1 
ATOM   6645  N  N   . LYS D  1 10  ? 54.327  25.823   17.408   1.00 38.73  ? 2   LYS C N   1 
ATOM   6646  C  CA  . LYS D  1 10  ? 54.529  24.430   17.079   1.00 37.66  ? 2   LYS C CA  1 
ATOM   6647  C  C   . LYS D  1 10  ? 53.927  24.140   15.714   1.00 31.54  ? 2   LYS C C   1 
ATOM   6648  O  O   . LYS D  1 10  ? 52.765  24.422   15.488   1.00 29.83  ? 2   LYS C O   1 
ATOM   6649  C  CB  . LYS D  1 10  ? 53.875  23.570   18.165   1.00 42.00  ? 2   LYS C CB  1 
ATOM   6650  C  CG  . LYS D  1 10  ? 54.511  23.701   19.539   1.00 47.52  ? 2   LYS C CG  1 
ATOM   6651  C  CD  . LYS D  1 10  ? 55.846  22.991   19.647   1.00 56.68  ? 2   LYS C CD  1 
ATOM   6652  C  CE  . LYS D  1 10  ? 56.641  23.418   20.864   1.00 60.98  ? 2   LYS C CE  1 
ATOM   6653  N  NZ  . LYS D  1 10  ? 55.866  23.280   22.100   1.00 65.46  ? 2   LYS C NZ  1 
ATOM   6654  N  N   . ILE D  1 11  ? 54.725  23.555   14.831   1.00 29.71  ? 3   ILE C N   1 
ATOM   6655  C  CA  . ILE D  1 11  ? 54.257  23.128   13.531   1.00 29.58  ? 3   ILE C CA  1 
ATOM   6656  C  C   . ILE D  1 11  ? 53.759  21.699   13.716   1.00 34.89  ? 3   ILE C C   1 
ATOM   6657  O  O   . ILE D  1 11  ? 54.507  20.817   14.142   1.00 30.26  ? 3   ILE C O   1 
ATOM   6658  C  CB  . ILE D  1 11  ? 55.357  23.240   12.451   1.00 29.57  ? 3   ILE C CB  1 
ATOM   6659  C  CG1 . ILE D  1 11  ? 55.757  24.691   12.173   1.00 33.60  ? 3   ILE C CG1 1 
ATOM   6660  C  CG2 . ILE D  1 11  ? 54.897  22.608   11.149   1.00 31.89  ? 3   ILE C CG2 1 
ATOM   6661  C  CD1 . ILE D  1 11  ? 56.170  25.468   13.370   1.00 36.93  ? 3   ILE C CD1 1 
ATOM   6662  N  N   . GLY D  1 12  ? 52.491  21.474   13.385   1.00 32.36  ? 4   GLY C N   1 
ATOM   6663  C  CA  . GLY D  1 12  ? 51.917  20.162   13.627   1.00 31.98  ? 4   GLY C CA  1 
ATOM   6664  C  C   . GLY D  1 12  ? 51.248  19.510   12.421   1.00 26.56  ? 4   GLY C C   1 
ATOM   6665  O  O   . GLY D  1 12  ? 51.041  20.115   11.390   1.00 26.12  ? 4   GLY C O   1 
ATOM   6666  N  N   . CYS D  1 13  ? 50.883  18.249   12.610   1.00 26.50  ? 5   CYS C N   1 
ATOM   6667  C  CA  . CYS D  1 13  ? 50.245  17.448   11.590   1.00 27.33  ? 5   CYS C CA  1 
ATOM   6668  C  C   . CYS D  1 13  ? 49.091  16.710   12.240   1.00 29.22  ? 5   CYS C C   1 
ATOM   6669  O  O   . CYS D  1 13  ? 49.220  16.199   13.340   1.00 29.21  ? 5   CYS C O   1 
ATOM   6670  C  CB  . CYS D  1 13  ? 51.244  16.472   10.967   1.00 27.34  ? 5   CYS C CB  1 
ATOM   6671  S  SG  . CYS D  1 13  ? 50.586  15.440   9.623    1.00 28.39  ? 5   CYS C SG  1 
ATOM   6672  N  N   . HIS D  1 14  ? 47.952  16.689   11.554   1.00 33.20  ? 6   HIS C N   1 
ATOM   6673  C  CA  . HIS D  1 14  ? 46.795  15.982   12.059   1.00 33.74  ? 6   HIS C CA  1 
ATOM   6674  C  C   . HIS D  1 14  ? 47.076  14.485   11.974   1.00 33.65  ? 6   HIS C C   1 
ATOM   6675  O  O   . HIS D  1 14  ? 47.681  14.015   11.020   1.00 32.88  ? 6   HIS C O   1 
ATOM   6676  C  CB  . HIS D  1 14  ? 45.551  16.351   11.255   1.00 35.82  ? 6   HIS C CB  1 
ATOM   6677  C  CG  . HIS D  1 14  ? 44.279  16.070   11.963   1.00 40.14  ? 6   HIS C CG  1 
ATOM   6678  N  ND1 . HIS D  1 14  ? 43.496  17.083   12.454   1.00 46.15  ? 6   HIS C ND1 1 
ATOM   6679  C  CD2 . HIS D  1 14  ? 43.664  14.934   12.308   1.00 45.07  ? 6   HIS C CD2 1 
ATOM   6680  C  CE1 . HIS D  1 14  ? 42.438  16.565   13.057   1.00 48.31  ? 6   HIS C CE1 1 
ATOM   6681  N  NE2 . HIS D  1 14  ? 42.533  15.263   12.998   1.00 47.39  ? 6   HIS C NE2 1 
ATOM   6682  N  N   . GLY D  1 15  ? 46.668  13.771   13.019   1.00 39.19  ? 7   GLY C N   1 
ATOM   6683  C  CA  . GLY D  1 15  ? 46.898  12.335   13.128   1.00 44.93  ? 7   GLY C CA  1 
ATOM   6684  C  C   . GLY D  1 15  ? 46.212  11.521   12.038   1.00 41.73  ? 7   GLY C C   1 
ATOM   6685  O  O   . GLY D  1 15  ? 46.703  10.457   11.680   1.00 45.32  ? 7   GLY C O   1 
ATOM   6686  N  N   . LEU D  1 16  ? 45.071  12.023   11.538   1.00 41.28  ? 8   LEU C N   1 
ATOM   6687  C  CA  . LEU D  1 16  ? 44.290  11.350   10.509   1.00 39.75  ? 8   LEU C CA  1 
ATOM   6688  C  C   . LEU D  1 16  ? 45.052  11.258   9.195    1.00 36.67  ? 8   LEU C C   1 
ATOM   6689  O  O   . LEU D  1 16  ? 44.631  10.548   8.284    1.00 45.31  ? 8   LEU C O   1 
ATOM   6690  C  CB  . LEU D  1 16  ? 42.960  12.078   10.280   1.00 44.43  ? 8   LEU C CB  1 
ATOM   6691  C  CG  . LEU D  1 16  ? 41.792  11.722   11.208   1.00 50.97  ? 8   LEU C CG  1 
ATOM   6692  C  CD1 . LEU D  1 16  ? 41.870  10.295   11.725   1.00 48.02  ? 8   LEU C CD1 1 
ATOM   6693  C  CD2 . LEU D  1 16  ? 41.669  12.690   12.350   1.00 52.80  ? 8   LEU C CD2 1 
ATOM   6694  N  N   . VAL D  1 17  ? 46.147  12.001   9.065    1.00 33.94  ? 9   VAL C N   1 
ATOM   6695  C  CA  . VAL D  1 17  ? 46.973  11.892   7.870    1.00 36.41  ? 9   VAL C CA  1 
ATOM   6696  C  C   . VAL D  1 17  ? 47.554  10.476   7.812    1.00 34.09  ? 9   VAL C C   1 
ATOM   6697  O  O   . VAL D  1 17  ? 47.498  9.802    6.804    1.00 35.59  ? 9   VAL C O   1 
ATOM   6698  C  CB  . VAL D  1 17  ? 48.098  12.945   7.866    1.00 37.63  ? 9   VAL C CB  1 
ATOM   6699  C  CG1 . VAL D  1 17  ? 49.084  12.730   6.731    1.00 36.94  ? 9   VAL C CG1 1 
ATOM   6700  C  CG2 . VAL D  1 17  ? 47.545  14.353   7.807    1.00 38.99  ? 9   VAL C CG2 1 
ATOM   6701  N  N   . TRP D  1 18  ? 48.042  10.004   8.952    1.00 39.11  ? 10  TRP C N   1 
ATOM   6702  C  CA  . TRP D  1 18  ? 48.722  8.717    9.038    1.00 39.02  ? 10  TRP C CA  1 
ATOM   6703  C  C   . TRP D  1 18  ? 47.798  7.515    9.277    1.00 43.50  ? 10  TRP C C   1 
ATOM   6704  O  O   . TRP D  1 18  ? 47.932  6.501    8.594    1.00 45.05  ? 10  TRP C O   1 
ATOM   6705  C  CB  . TRP D  1 18  ? 49.790  8.796    10.125   1.00 36.82  ? 10  TRP C CB  1 
ATOM   6706  C  CG  . TRP D  1 18  ? 50.622  10.038   10.000   1.00 32.93  ? 10  TRP C CG  1 
ATOM   6707  C  CD1 . TRP D  1 18  ? 50.655  11.095   10.858   1.00 33.17  ? 10  TRP C CD1 1 
ATOM   6708  C  CD2 . TRP D  1 18  ? 51.525  10.353   8.936    1.00 29.90  ? 10  TRP C CD2 1 
ATOM   6709  N  NE1 . TRP D  1 18  ? 51.535  12.036   10.411   1.00 32.47  ? 10  TRP C NE1 1 
ATOM   6710  C  CE2 . TRP D  1 18  ? 52.078  11.613   9.229    1.00 30.80  ? 10  TRP C CE2 1 
ATOM   6711  C  CE3 . TRP D  1 18  ? 51.909  9.705    7.758    1.00 30.74  ? 10  TRP C CE3 1 
ATOM   6712  C  CZ2 . TRP D  1 18  ? 53.006  12.223   8.394    1.00 30.29  ? 10  TRP C CZ2 1 
ATOM   6713  C  CZ3 . TRP D  1 18  ? 52.844  10.301   6.940    1.00 32.34  ? 10  TRP C CZ3 1 
ATOM   6714  C  CH2 . TRP D  1 18  ? 53.379  11.550   7.252    1.00 30.47  ? 10  TRP C CH2 1 
ATOM   6715  N  N   . THR D  1 19  ? 46.882  7.586    10.250   1.00 41.81  ? 11  THR C N   1 
ATOM   6716  C  CA  . THR D  1 19  ? 46.039  6.434    10.552   1.00 42.27  ? 11  THR C CA  1 
ATOM   6717  C  C   . THR D  1 19  ? 44.608  6.829    10.906   1.00 44.15  ? 11  THR C C   1 
ATOM   6718  O  O   . THR D  1 19  ? 44.341  7.914    11.411   1.00 49.91  ? 11  THR C O   1 
ATOM   6719  C  CB  . THR D  1 19  ? 46.616  5.626    11.716   1.00 48.96  ? 11  THR C CB  1 
ATOM   6720  O  OG1 . THR D  1 19  ? 45.786  4.482    11.937   1.00 53.90  ? 11  THR C OG1 1 
ATOM   6721  C  CG2 . THR D  1 19  ? 46.721  6.441    12.987   1.00 43.18  ? 11  THR C CG2 1 
ATOM   6722  N  N   . GLY D  1 20  ? 43.678  5.902    10.666   1.00 45.84  ? 12  GLY C N   1 
ATOM   6723  C  CA  . GLY D  1 20  ? 42.270  6.148    10.921   1.00 46.58  ? 12  GLY C CA  1 
ATOM   6724  C  C   . GLY D  1 20  ? 41.778  5.610    12.259   1.00 52.15  ? 12  GLY C C   1 
ATOM   6725  O  O   . GLY D  1 20  ? 40.686  5.968    12.700   1.00 52.15  ? 12  GLY C O   1 
ATOM   6726  N  N   . HIS D  1 21  ? 42.580  4.753    12.899   1.00 55.22  ? 13  HIS C N   1 
ATOM   6727  C  CA  . HIS D  1 21  ? 42.196  4.166    14.175   1.00 60.89  ? 13  HIS C CA  1 
ATOM   6728  C  C   . HIS D  1 21  ? 43.293  4.400    15.211   1.00 54.84  ? 13  HIS C C   1 
ATOM   6729  O  O   . HIS D  1 21  ? 44.391  3.872    15.101   1.00 58.63  ? 13  HIS C O   1 
ATOM   6730  C  CB  . HIS D  1 21  ? 41.888  2.667    14.026   1.00 63.42  ? 13  HIS C CB  1 
ATOM   6731  C  CG  . HIS D  1 21  ? 40.824  2.365    13.022   1.00 69.48  ? 13  HIS C CG  1 
ATOM   6732  N  ND1 . HIS D  1 21  ? 39.489  2.302    13.369   1.00 67.95  ? 13  HIS C ND1 1 
ATOM   6733  C  CD2 . HIS D  1 21  ? 40.879  2.148    11.691   1.00 71.07  ? 13  HIS C CD2 1 
ATOM   6734  C  CE1 . HIS D  1 21  ? 38.769  2.025    12.288   1.00 74.64  ? 13  HIS C CE1 1 
ATOM   6735  N  NE2 . HIS D  1 21  ? 39.592  1.930    11.256   1.00 76.23  ? 13  HIS C NE2 1 
ATOM   6736  N  N   . PHE D  1 22  ? 42.971  5.136    16.277   1.00 50.97  ? 14  PHE C N   1 
ATOM   6737  C  CA  . PHE D  1 22  ? 43.991  5.505    17.251   1.00 51.23  ? 14  PHE C CA  1 
ATOM   6738  C  C   . PHE D  1 22  ? 44.070  4.547    18.444   1.00 54.31  ? 14  PHE C C   1 
ATOM   6739  O  O   . PHE D  1 22  ? 43.885  4.937    19.598   1.00 60.05  ? 14  PHE C O   1 
ATOM   6740  C  CB  . PHE D  1 22  ? 43.819  6.975    17.658   1.00 49.61  ? 14  PHE C CB  1 
ATOM   6741  C  CG  . PHE D  1 22  ? 44.213  7.919    16.557   1.00 47.45  ? 14  PHE C CG  1 
ATOM   6742  C  CD1 . PHE D  1 22  ? 43.336  8.198    15.527   1.00 46.41  ? 14  PHE C CD1 1 
ATOM   6743  C  CD2 . PHE D  1 22  ? 45.510  8.416    16.470   1.00 48.75  ? 14  PHE C CD2 1 
ATOM   6744  C  CE1 . PHE D  1 22  ? 43.722  9.016    14.473   1.00 49.58  ? 14  PHE C CE1 1 
ATOM   6745  C  CE2 . PHE D  1 22  ? 45.893  9.238    15.418   1.00 45.50  ? 14  PHE C CE2 1 
ATOM   6746  C  CZ  . PHE D  1 22  ? 44.996  9.545    14.423   1.00 48.83  ? 14  PHE C CZ  1 
ATOM   6747  N  N   . ASP D  1 23  ? 44.492  3.307    18.172   1.00 61.02  ? 15  ASP C N   1 
ATOM   6748  C  CA  . ASP D  1 23  ? 44.743  2.325    19.215   1.00 58.45  ? 15  ASP C CA  1 
ATOM   6749  C  C   . ASP D  1 23  ? 46.216  2.398    19.625   1.00 59.07  ? 15  ASP C C   1 
ATOM   6750  O  O   . ASP D  1 23  ? 46.893  3.389    19.378   1.00 60.80  ? 15  ASP C O   1 
ATOM   6751  C  CB  . ASP D  1 23  ? 44.348  0.927    18.730   1.00 56.80  ? 15  ASP C CB  1 
ATOM   6752  C  CG  . ASP D  1 23  ? 45.019  0.535    17.423   1.00 54.09  ? 15  ASP C CG  1 
ATOM   6753  O  OD1 . ASP D  1 23  ? 46.032  1.157    17.070   1.00 50.00  ? 15  ASP C OD1 1 
ATOM   6754  O  OD2 . ASP D  1 23  ? 44.482  -0.352   16.741   1.00 50.16  ? 15  ASP C OD2 1 
ATOM   6755  N  N   . ALA D  1 24  ? 46.721  1.329    20.244   1.00 57.55  ? 16  ALA C N   1 
ATOM   6756  C  CA  . ALA D  1 24  ? 48.125  1.278    20.620   1.00 58.81  ? 16  ALA C CA  1 
ATOM   6757  C  C   . ALA D  1 24  ? 49.003  1.444    19.386   1.00 50.73  ? 16  ALA C C   1 
ATOM   6758  O  O   . ALA D  1 24  ? 49.907  2.272    19.374   1.00 51.22  ? 16  ALA C O   1 
ATOM   6759  C  CB  . ALA D  1 24  ? 48.443  -0.013   21.340   1.00 59.59  ? 16  ALA C CB  1 
ATOM   6760  N  N   . GLU D  1 25  ? 48.692  0.666    18.346   1.00 48.92  ? 17  GLU C N   1 
ATOM   6761  C  CA  . GLU D  1 25  ? 49.465  0.666    17.120   1.00 51.15  ? 17  GLU C CA  1 
ATOM   6762  C  C   . GLU D  1 25  ? 49.280  1.994    16.388   1.00 49.05  ? 17  GLU C C   1 
ATOM   6763  O  O   . GLU D  1 25  ? 50.243  2.548    15.856   1.00 47.54  ? 17  GLU C O   1 
ATOM   6764  C  CB  . GLU D  1 25  ? 49.057  -0.507   16.233   1.00 51.99  ? 17  GLU C CB  1 
ATOM   6765  C  CG  . GLU D  1 25  ? 49.712  -0.494   14.867   1.00 61.33  ? 17  GLU C CG  1 
ATOM   6766  C  CD  . GLU D  1 25  ? 49.277  -1.628   13.957   1.00 69.03  ? 17  GLU C CD  1 
ATOM   6767  O  OE1 . GLU D  1 25  ? 48.537  -2.510   14.426   1.00 75.11  ? 17  GLU C OE1 1 
ATOM   6768  O  OE2 . GLU D  1 25  ? 49.679  -1.624   12.783   1.00 77.14  ? 17  GLU C OE2 1 
ATOM   6769  N  N   . GLY D  1 26  ? 48.036  2.479    16.341   1.00 47.05  ? 18  GLY C N   1 
ATOM   6770  C  CA  . GLY D  1 26  ? 47.713  3.705    15.630   1.00 44.06  ? 18  GLY C CA  1 
ATOM   6771  C  C   . GLY D  1 26  ? 48.448  4.902    16.225   1.00 41.51  ? 18  GLY C C   1 
ATOM   6772  O  O   . GLY D  1 26  ? 49.021  5.706    15.498   1.00 35.92  ? 18  GLY C O   1 
ATOM   6773  N  N   . ILE D  1 27  ? 48.446  4.980    17.557   1.00 39.70  ? 19  ILE C N   1 
ATOM   6774  C  CA  . ILE D  1 27  ? 49.077  6.083    18.257   1.00 44.82  ? 19  ILE C CA  1 
ATOM   6775  C  C   . ILE D  1 27  ? 50.578  6.109    17.983   1.00 52.17  ? 19  ILE C C   1 
ATOM   6776  O  O   . ILE D  1 27  ? 51.130  7.150    17.643   1.00 50.06  ? 19  ILE C O   1 
ATOM   6777  C  CB  . ILE D  1 27  ? 48.783  6.016    19.760   1.00 42.93  ? 19  ILE C CB  1 
ATOM   6778  C  CG1 . ILE D  1 27  ? 47.315  6.350    20.031   1.00 44.83  ? 19  ILE C CG1 1 
ATOM   6779  C  CG2 . ILE D  1 27  ? 49.722  6.925    20.536   1.00 45.70  ? 19  ILE C CG2 1 
ATOM   6780  C  CD1 . ILE D  1 27  ? 46.875  6.106    21.464   1.00 45.42  ? 19  ILE C CD1 1 
ATOM   6781  N  N   . ARG D  1 28  ? 51.247  4.971    18.153   1.00 50.78  ? 20  ARG C N   1 
ATOM   6782  C  CA  . ARG D  1 28  ? 52.684  4.922    17.949   1.00 53.39  ? 20  ARG C CA  1 
ATOM   6783  C  C   . ARG D  1 28  ? 53.039  5.223    16.494   1.00 46.22  ? 20  ARG C C   1 
ATOM   6784  O  O   . ARG D  1 28  ? 54.032  5.890    16.225   1.00 42.18  ? 20  ARG C O   1 
ATOM   6785  C  CB  . ARG D  1 28  ? 53.251  3.564    18.372   1.00 57.11  ? 20  ARG C CB  1 
ATOM   6786  C  CG  . ARG D  1 28  ? 53.791  3.558    19.791   1.00 66.37  ? 20  ARG C CG  1 
ATOM   6787  C  CD  . ARG D  1 28  ? 54.467  2.250    20.158   1.00 74.43  ? 20  ARG C CD  1 
ATOM   6788  N  NE  . ARG D  1 28  ? 53.571  1.411    20.937   1.00 79.93  ? 20  ARG C NE  1 
ATOM   6789  C  CZ  . ARG D  1 28  ? 53.536  1.375    22.267   1.00 85.02  ? 20  ARG C CZ  1 
ATOM   6790  N  NH1 . ARG D  1 28  ? 54.334  2.160    22.973   1.00 84.46  ? 20  ARG C NH1 1 
ATOM   6791  N  NH2 . ARG D  1 28  ? 52.681  0.574    22.888   1.00 81.60  ? 20  ARG C NH2 1 
ATOM   6792  N  N   . TYR D  1 29  ? 52.242  4.713    15.555   1.00 40.40  ? 21  TYR C N   1 
ATOM   6793  C  CA  . TYR D  1 29  ? 52.530  4.913    14.145   1.00 38.24  ? 21  TYR C CA  1 
ATOM   6794  C  C   . TYR D  1 29  ? 52.369  6.390    13.756   1.00 41.62  ? 21  TYR C C   1 
ATOM   6795  O  O   . TYR D  1 29  ? 53.201  6.948    13.051   1.00 37.79  ? 21  TYR C O   1 
ATOM   6796  C  CB  . TYR D  1 29  ? 51.610  4.042    13.299   1.00 37.03  ? 21  TYR C CB  1 
ATOM   6797  C  CG  . TYR D  1 29  ? 51.821  4.187    11.816   1.00 39.73  ? 21  TYR C CG  1 
ATOM   6798  C  CD1 . TYR D  1 29  ? 52.845  3.512    11.170   1.00 42.16  ? 21  TYR C CD1 1 
ATOM   6799  C  CD2 . TYR D  1 29  ? 51.011  5.016    11.060   1.00 38.44  ? 21  TYR C CD2 1 
ATOM   6800  C  CE1 . TYR D  1 29  ? 53.042  3.635    9.803    1.00 42.29  ? 21  TYR C CE1 1 
ATOM   6801  C  CE2 . TYR D  1 29  ? 51.191  5.153    9.696    1.00 38.52  ? 21  TYR C CE2 1 
ATOM   6802  C  CZ  . TYR D  1 29  ? 52.209  4.459    9.069    1.00 42.76  ? 21  TYR C CZ  1 
ATOM   6803  O  OH  . TYR D  1 29  ? 52.391  4.606    7.729    1.00 51.27  ? 21  TYR C OH  1 
ATOM   6804  N  N   . SER D  1 30  ? 51.287  7.031    14.203   1.00 40.23  ? 22  SER C N   1 
ATOM   6805  C  CA  . SER D  1 30  ? 51.033  8.426    13.865   1.00 39.44  ? 22  SER C CA  1 
ATOM   6806  C  C   . SER D  1 30  ? 52.120  9.322    14.448   1.00 37.66  ? 22  SER C C   1 
ATOM   6807  O  O   . SER D  1 30  ? 52.585  10.233   13.780   1.00 35.16  ? 22  SER C O   1 
ATOM   6808  C  CB  . SER D  1 30  ? 49.641  8.871    14.303   1.00 38.26  ? 22  SER C CB  1 
ATOM   6809  O  OG  . SER D  1 30  ? 49.452  8.742    15.704   1.00 36.99  ? 22  SER C OG  1 
ATOM   6810  N  N   . VAL D  1 31  ? 52.532  9.048    15.688   1.00 39.84  ? 23  VAL C N   1 
ATOM   6811  C  CA  . VAL D  1 31  ? 53.561  9.845    16.333   1.00 38.37  ? 23  VAL C CA  1 
ATOM   6812  C  C   . VAL D  1 31  ? 54.871  9.731    15.565   1.00 43.32  ? 23  VAL C C   1 
ATOM   6813  O  O   . VAL D  1 31  ? 55.534  10.733   15.327   1.00 43.62  ? 23  VAL C O   1 
ATOM   6814  C  CB  . VAL D  1 31  ? 53.774  9.448    17.797   1.00 38.95  ? 23  VAL C CB  1 
ATOM   6815  C  CG1 . VAL D  1 31  ? 55.024  10.095   18.362   1.00 37.08  ? 23  VAL C CG1 1 
ATOM   6816  C  CG2 . VAL D  1 31  ? 52.565  9.806    18.646   1.00 40.57  ? 23  VAL C CG2 1 
ATOM   6817  N  N   . GLN D  1 32  ? 55.234  8.507    15.187   1.00 46.79  ? 24  GLN C N   1 
ATOM   6818  C  CA  . GLN D  1 32  ? 56.480  8.244    14.480   1.00 47.24  ? 24  GLN C CA  1 
ATOM   6819  C  C   . GLN D  1 32  ? 56.503  8.934    13.115   1.00 42.24  ? 24  GLN C C   1 
ATOM   6820  O  O   . GLN D  1 32  ? 57.490  9.547    12.736   1.00 37.16  ? 24  GLN C O   1 
ATOM   6821  C  CB  . GLN D  1 32  ? 56.688  6.737    14.301   1.00 50.37  ? 24  GLN C CB  1 
ATOM   6822  C  CG  . GLN D  1 32  ? 58.054  6.397    13.731   1.00 53.69  ? 24  GLN C CG  1 
ATOM   6823  C  CD  . GLN D  1 32  ? 58.058  5.136    12.904   1.00 67.35  ? 24  GLN C CD  1 
ATOM   6824  O  OE1 . GLN D  1 32  ? 58.969  4.311    12.995   1.00 63.04  ? 24  GLN C OE1 1 
ATOM   6825  N  NE2 . GLN D  1 32  ? 57.057  4.995    12.050   1.00 73.38  ? 24  GLN C NE2 1 
ATOM   6826  N  N   . LYS D  1 33  ? 55.418  8.805    12.354   1.00 40.78  ? 25  LYS C N   1 
ATOM   6827  C  CA  . LYS D  1 33  ? 55.359  9.401    11.028   1.00 42.21  ? 25  LYS C CA  1 
ATOM   6828  C  C   . LYS D  1 33  ? 55.405  10.928   11.094   1.00 37.46  ? 25  LYS C C   1 
ATOM   6829  O  O   . LYS D  1 33  ? 56.008  11.567   10.239   1.00 30.21  ? 25  LYS C O   1 
ATOM   6830  C  CB  . LYS D  1 33  ? 54.104  8.923    10.298   1.00 45.92  ? 25  LYS C CB  1 
ATOM   6831  C  CG  . LYS D  1 33  ? 54.172  7.469    9.848    1.00 50.16  ? 25  LYS C CG  1 
ATOM   6832  C  CD  . LYS D  1 33  ? 55.422  7.193    9.041    1.00 54.91  ? 25  LYS C CD  1 
ATOM   6833  C  CE  . LYS D  1 33  ? 55.516  5.766    8.566    1.00 59.43  ? 25  LYS C CE  1 
ATOM   6834  N  NZ  . LYS D  1 33  ? 56.791  5.514    7.865    1.00 63.79  ? 25  LYS C NZ  1 
ATOM   6835  N  N   . THR D  1 34  ? 54.782  11.500   12.125   1.00 36.60  ? 26  THR C N   1 
ATOM   6836  C  CA  . THR D  1 34  ? 54.766  12.937   12.298   1.00 37.49  ? 26  THR C CA  1 
ATOM   6837  C  C   . THR D  1 34  ? 56.183  13.464   12.522   1.00 39.33  ? 26  THR C C   1 
ATOM   6838  O  O   . THR D  1 34  ? 56.589  14.447   11.895   1.00 35.20  ? 26  THR C O   1 
ATOM   6839  C  CB  . THR D  1 34  ? 53.859  13.347   13.459   1.00 38.67  ? 26  THR C CB  1 
ATOM   6840  O  OG1 . THR D  1 34  ? 52.516  12.934   13.190   1.00 38.11  ? 26  THR C OG1 1 
ATOM   6841  C  CG2 . THR D  1 34  ? 53.878  14.841   13.666   1.00 36.70  ? 26  THR C CG2 1 
ATOM   6842  N  N   . ARG D  1 35  ? 56.923  12.831   13.437   1.00 37.59  ? 27  ARG C N   1 
ATOM   6843  C  CA  . ARG D  1 35  ? 58.283  13.255   13.731   1.00 38.12  ? 27  ARG C CA  1 
ATOM   6844  C  C   . ARG D  1 35  ? 59.158  13.101   12.490   1.00 36.63  ? 27  ARG C C   1 
ATOM   6845  O  O   . ARG D  1 35  ? 59.999  13.950   12.191   1.00 36.42  ? 27  ARG C O   1 
ATOM   6846  C  CB  . ARG D  1 35  ? 58.849  12.470   14.918   1.00 46.22  ? 27  ARG C CB  1 
ATOM   6847  C  CG  . ARG D  1 35  ? 60.356  12.238   14.888   1.00 52.29  ? 27  ARG C CG  1 
ATOM   6848  C  CD  . ARG D  1 35  ? 61.198  13.492   14.956   1.00 62.71  ? 27  ARG C CD  1 
ATOM   6849  N  NE  . ARG D  1 35  ? 61.035  14.193   16.226   1.00 77.54  ? 27  ARG C NE  1 
ATOM   6850  C  CZ  . ARG D  1 35  ? 61.900  15.074   16.727   1.00 84.89  ? 27  ARG C CZ  1 
ATOM   6851  N  NH1 . ARG D  1 35  ? 63.016  15.361   16.078   1.00 84.58  ? 27  ARG C NH1 1 
ATOM   6852  N  NH2 . ARG D  1 35  ? 61.648  15.667   17.884   1.00 83.43  ? 27  ARG C NH2 1 
ATOM   6853  N  N   . GLU D  1 36  ? 58.981  11.989   11.783   1.00 35.04  ? 28  GLU C N   1 
ATOM   6854  C  CA  . GLU D  1 36  ? 59.776  11.693   10.605   1.00 37.77  ? 28  GLU C CA  1 
ATOM   6855  C  C   . GLU D  1 36  ? 59.526  12.723   9.509    1.00 35.64  ? 28  GLU C C   1 
ATOM   6856  O  O   . GLU D  1 36  ? 60.410  13.017   8.704    1.00 34.51  ? 28  GLU C O   1 
ATOM   6857  C  CB  . GLU D  1 36  ? 59.496  10.269   10.121   1.00 43.14  ? 28  GLU C CB  1 
ATOM   6858  C  CG  . GLU D  1 36  ? 59.911  9.218    11.144   1.00 54.70  ? 28  GLU C CG  1 
ATOM   6859  C  CD  . GLU D  1 36  ? 60.046  7.801    10.601   1.00 60.91  ? 28  GLU C CD  1 
ATOM   6860  O  OE1 . GLU D  1 36  ? 60.780  7.014    11.227   1.00 59.36  ? 28  GLU C OE1 1 
ATOM   6861  O  OE2 . GLU D  1 36  ? 59.409  7.478    9.567    1.00 63.35  ? 28  GLU C OE2 1 
ATOM   6862  N  N   . ALA D  1 37  ? 58.298  13.243   9.454    1.00 34.94  ? 29  ALA C N   1 
ATOM   6863  C  CA  . ALA D  1 37  ? 57.929  14.237   8.462    1.00 31.93  ? 29  ALA C CA  1 
ATOM   6864  C  C   . ALA D  1 37  ? 58.502  15.611   8.843    1.00 30.85  ? 29  ALA C C   1 
ATOM   6865  O  O   . ALA D  1 37  ? 58.461  16.551   8.061    1.00 29.11  ? 29  ALA C O   1 
ATOM   6866  C  CB  . ALA D  1 37  ? 56.435  14.275   8.339    1.00 32.44  ? 29  ALA C CB  1 
ATOM   6867  N  N   . GLY D  1 38  ? 59.008  15.744   10.064   1.00 29.37  ? 30  GLY C N   1 
ATOM   6868  C  CA  . GLY D  1 38  ? 59.685  16.975   10.465   1.00 31.87  ? 30  GLY C CA  1 
ATOM   6869  C  C   . GLY D  1 38  ? 58.855  17.862   11.393   1.00 29.72  ? 30  GLY C C   1 
ATOM   6870  O  O   . GLY D  1 38  ? 59.314  18.936   11.768   1.00 29.86  ? 30  GLY C O   1 
ATOM   6871  N  N   . PHE D  1 39  ? 57.653  17.415   11.774   1.00 28.72  ? 31  PHE C N   1 
ATOM   6872  C  CA  . PHE D  1 39  ? 56.764  18.213   12.603   1.00 26.57  ? 31  PHE C CA  1 
ATOM   6873  C  C   . PHE D  1 39  ? 57.180  18.210   14.077   1.00 30.93  ? 31  PHE C C   1 
ATOM   6874  O  O   . PHE D  1 39  ? 57.842  17.287   14.555   1.00 31.05  ? 31  PHE C O   1 
ATOM   6875  C  CB  . PHE D  1 39  ? 55.331  17.683   12.478   1.00 28.08  ? 31  PHE C CB  1 
ATOM   6876  C  CG  . PHE D  1 39  ? 54.706  17.851   11.117   1.00 26.91  ? 31  PHE C CG  1 
ATOM   6877  C  CD1 . PHE D  1 39  ? 54.117  19.050   10.747   1.00 28.57  ? 31  PHE C CD1 1 
ATOM   6878  C  CD2 . PHE D  1 39  ? 54.721  16.820   10.206   1.00 26.73  ? 31  PHE C CD2 1 
ATOM   6879  C  CE1 . PHE D  1 39  ? 53.552  19.204   9.493    1.00 27.46  ? 31  PHE C CE1 1 
ATOM   6880  C  CE2 . PHE D  1 39  ? 54.162  16.973   8.946    1.00 27.76  ? 31  PHE C CE2 1 
ATOM   6881  C  CZ  . PHE D  1 39  ? 53.575  18.163   8.596    1.00 27.73  ? 31  PHE C CZ  1 
ATOM   6882  N  N   . ASP D  1 40  ? 56.717  19.236   14.814   1.00 29.79  ? 32  ASP C N   1 
ATOM   6883  C  CA  . ASP D  1 40  ? 56.945  19.355   16.241   1.00 29.68  ? 32  ASP C CA  1 
ATOM   6884  C  C   . ASP D  1 40  ? 55.819  18.687   17.019   1.00 34.63  ? 32  ASP C C   1 
ATOM   6885  O  O   . ASP D  1 40  ? 56.005  18.326   18.179   1.00 37.06  ? 32  ASP C O   1 
ATOM   6886  C  CB  . ASP D  1 40  ? 56.960  20.818   16.678   1.00 30.86  ? 32  ASP C CB  1 
ATOM   6887  C  CG  . ASP D  1 40  ? 58.021  21.651   15.989   1.00 33.40  ? 32  ASP C CG  1 
ATOM   6888  O  OD1 . ASP D  1 40  ? 59.165  21.155   15.820   1.00 33.40  ? 32  ASP C OD1 1 
ATOM   6889  O  OD2 . ASP D  1 40  ? 57.696  22.787   15.631   1.00 31.04  ? 32  ASP C OD2 1 
ATOM   6890  N  N   . LEU D  1 41  ? 54.633  18.600   16.401   1.00 31.63  ? 33  LEU C N   1 
ATOM   6891  C  CA  . LEU D  1 41  ? 53.439  18.216   17.133   1.00 30.96  ? 33  LEU C CA  1 
ATOM   6892  C  C   . LEU D  1 41  ? 52.478  17.391   16.270   1.00 31.07  ? 33  LEU C C   1 
ATOM   6893  O  O   . LEU D  1 41  ? 52.415  17.516   15.050   1.00 28.96  ? 33  LEU C O   1 
ATOM   6894  C  CB  . LEU D  1 41  ? 52.794  19.494   17.703   1.00 30.60  ? 33  LEU C CB  1 
ATOM   6895  C  CG  . LEU D  1 41  ? 51.370  19.459   18.269   1.00 30.32  ? 33  LEU C CG  1 
ATOM   6896  C  CD1 . LEU D  1 41  ? 51.131  20.653   19.181   1.00 29.22  ? 33  LEU C CD1 1 
ATOM   6897  C  CD2 . LEU D  1 41  ? 50.314  19.466   17.161   1.00 31.56  ? 33  LEU C CD2 1 
ATOM   6898  N  N   . VAL D  1 42  ? 51.703  16.540   16.948   1.00 30.60  ? 34  VAL C N   1 
ATOM   6899  C  CA  . VAL D  1 42  ? 50.695  15.723   16.297   1.00 30.31  ? 34  VAL C CA  1 
ATOM   6900  C  C   . VAL D  1 42  ? 49.355  16.077   16.917   1.00 29.47  ? 34  VAL C C   1 
ATOM   6901  O  O   . VAL D  1 42  ? 49.258  16.261   18.123   1.00 31.28  ? 34  VAL C O   1 
ATOM   6902  C  CB  . VAL D  1 42  ? 50.993  14.228   16.478   1.00 32.64  ? 34  VAL C CB  1 
ATOM   6903  C  CG1 . VAL D  1 42  ? 51.143  13.867   17.943   1.00 32.64  ? 34  VAL C CG1 1 
ATOM   6904  C  CG2 . VAL D  1 42  ? 49.936  13.359   15.822   1.00 33.29  ? 34  VAL C CG2 1 
ATOM   6905  N  N   . GLU D  1 43  ? 48.316  16.186   16.092   1.00 29.34  ? 35  GLU C N   1 
ATOM   6906  C  CA  . GLU D  1 43  ? 46.990  16.446   16.629   1.00 31.63  ? 35  GLU C CA  1 
ATOM   6907  C  C   . GLU D  1 43  ? 46.221  15.129   16.656   1.00 33.04  ? 35  GLU C C   1 
ATOM   6908  O  O   . GLU D  1 43  ? 45.994  14.533   15.603   1.00 27.65  ? 35  GLU C O   1 
ATOM   6909  C  CB  . GLU D  1 43  ? 46.234  17.458   15.775   1.00 31.26  ? 35  GLU C CB  1 
ATOM   6910  C  CG  . GLU D  1 43  ? 44.796  17.660   16.190   1.00 34.24  ? 35  GLU C CG  1 
ATOM   6911  C  CD  . GLU D  1 43  ? 44.104  18.779   15.429   1.00 32.69  ? 35  GLU C CD  1 
ATOM   6912  O  OE1 . GLU D  1 43  ? 44.756  19.839   15.177   1.00 29.82  ? 35  GLU C OE1 1 
ATOM   6913  O  OE2 . GLU D  1 43  ? 42.925  18.621   15.131   1.00 30.23  ? 35  GLU C OE2 1 
ATOM   6914  N  N   . PHE D  1 44  ? 45.807  14.712   17.858   1.00 32.65  ? 36  PHE C N   1 
ATOM   6915  C  CA  . PHE D  1 44  ? 45.071  13.464   17.997   1.00 34.66  ? 36  PHE C CA  1 
ATOM   6916  C  C   . PHE D  1 44  ? 43.586  13.726   17.873   1.00 35.00  ? 36  PHE C C   1 
ATOM   6917  O  O   . PHE D  1 44  ? 43.011  14.466   18.673   1.00 38.90  ? 36  PHE C O   1 
ATOM   6918  C  CB  . PHE D  1 44  ? 45.330  12.788   19.347   1.00 32.88  ? 36  PHE C CB  1 
ATOM   6919  C  CG  . PHE D  1 44  ? 46.694  12.177   19.466   1.00 31.01  ? 36  PHE C CG  1 
ATOM   6920  C  CD1 . PHE D  1 44  ? 47.122  11.247   18.534   1.00 32.26  ? 36  PHE C CD1 1 
ATOM   6921  C  CD2 . PHE D  1 44  ? 47.550  12.527   20.494   1.00 33.67  ? 36  PHE C CD2 1 
ATOM   6922  C  CE1 . PHE D  1 44  ? 48.382  10.686   18.626   1.00 31.46  ? 36  PHE C CE1 1 
ATOM   6923  C  CE2 . PHE D  1 44  ? 48.810  11.949   20.589   1.00 32.76  ? 36  PHE C CE2 1 
ATOM   6924  C  CZ  . PHE D  1 44  ? 49.225  11.046   19.645   1.00 30.29  ? 36  PHE C CZ  1 
ATOM   6925  N  N   . PRO D  1 45  ? 42.906  13.078   16.914   1.00 39.80  ? 37  PRO C N   1 
ATOM   6926  C  CA  . PRO D  1 45  ? 41.447  13.133   16.881   1.00 45.66  ? 37  PRO C CA  1 
ATOM   6927  C  C   . PRO D  1 45  ? 40.825  12.210   17.923   1.00 41.15  ? 37  PRO C C   1 
ATOM   6928  O  O   . PRO D  1 45  ? 40.866  11.004   17.785   1.00 50.15  ? 37  PRO C O   1 
ATOM   6929  C  CB  . PRO D  1 45  ? 41.134  12.656   15.467   1.00 44.97  ? 37  PRO C CB  1 
ATOM   6930  C  CG  . PRO D  1 45  ? 42.243  11.656   15.199   1.00 47.78  ? 37  PRO C CG  1 
ATOM   6931  C  CD  . PRO D  1 45  ? 43.483  12.263   15.832   1.00 44.58  ? 37  PRO C CD  1 
ATOM   6932  N  N   . LEU D  1 46  ? 40.240  12.794   18.961   1.00 38.85  ? 38  LEU C N   1 
ATOM   6933  C  CA  . LEU D  1 46  ? 39.584  12.034   20.015   1.00 42.09  ? 38  LEU C CA  1 
ATOM   6934  C  C   . LEU D  1 46  ? 38.094  11.817   19.739   1.00 49.81  ? 38  LEU C C   1 
ATOM   6935  O  O   . LEU D  1 46  ? 37.261  12.200   20.555   1.00 53.92  ? 38  LEU C O   1 
ATOM   6936  C  CB  . LEU D  1 46  ? 39.726  12.786   21.341   1.00 42.05  ? 38  LEU C CB  1 
ATOM   6937  C  CG  . LEU D  1 46  ? 41.121  12.822   21.957   1.00 43.72  ? 38  LEU C CG  1 
ATOM   6938  C  CD1 . LEU D  1 46  ? 41.087  13.591   23.257   1.00 47.60  ? 38  LEU C CD1 1 
ATOM   6939  C  CD2 . LEU D  1 46  ? 41.660  11.420   22.173   1.00 46.55  ? 38  LEU C CD2 1 
ATOM   6940  N  N   . MET D  1 47  ? 37.746  11.149   18.640   1.00 60.83  ? 39  MET C N   1 
ATOM   6941  C  CA  . MET D  1 47  ? 36.344  10.859   18.383   1.00 74.74  ? 39  MET C CA  1 
ATOM   6942  C  C   . MET D  1 47  ? 35.832  9.845    19.411   1.00 74.94  ? 39  MET C C   1 
ATOM   6943  O  O   . MET D  1 47  ? 34.665  9.889    19.801   1.00 75.03  ? 39  MET C O   1 
ATOM   6944  C  CB  . MET D  1 47  ? 36.147  10.328   16.960   1.00 81.91  ? 39  MET C CB  1 
ATOM   6945  C  CG  . MET D  1 47  ? 36.730  11.261   15.895   1.00 92.81  ? 39  MET C CG  1 
ATOM   6946  S  SD  . MET D  1 47  ? 36.135  12.980   15.982   1.00 88.80  ? 39  MET C SD  1 
ATOM   6947  C  CE  . MET D  1 47  ? 34.546  12.810   15.167   1.00 94.03  ? 39  MET C CE  1 
ATOM   6948  N  N   . ASP D  1 48  ? 36.726  8.965    19.874   1.00 65.83  ? 40  ASP C N   1 
ATOM   6949  C  CA  . ASP D  1 48  ? 36.384  7.983    20.882   1.00 69.31  ? 40  ASP C CA  1 
ATOM   6950  C  C   . ASP D  1 48  ? 37.403  8.057    22.016   1.00 69.25  ? 40  ASP C C   1 
ATOM   6951  O  O   . ASP D  1 48  ? 38.329  7.255    22.085   1.00 64.16  ? 40  ASP C O   1 
ATOM   6952  C  CB  . ASP D  1 48  ? 36.309  6.583    20.281   1.00 76.76  ? 40  ASP C CB  1 
ATOM   6953  C  CG  . ASP D  1 48  ? 35.858  5.541    21.290   1.00 81.38  ? 40  ASP C CG  1 
ATOM   6954  O  OD1 . ASP D  1 48  ? 35.702  5.896    22.484   1.00 84.42  ? 40  ASP C OD1 1 
ATOM   6955  O  OD2 . ASP D  1 48  ? 35.668  4.384    20.879   1.00 81.18  ? 40  ASP C OD2 1 
ATOM   6956  N  N   . PRO D  1 49  ? 37.243  9.048    22.916   1.00 65.67  ? 41  PRO C N   1 
ATOM   6957  C  CA  . PRO D  1 49  ? 38.183  9.307    24.006   1.00 65.42  ? 41  PRO C CA  1 
ATOM   6958  C  C   . PRO D  1 49  ? 38.187  8.253    25.106   1.00 74.09  ? 41  PRO C C   1 
ATOM   6959  O  O   . PRO D  1 49  ? 39.172  8.117    25.828   1.00 77.01  ? 41  PRO C O   1 
ATOM   6960  C  CB  . PRO D  1 49  ? 37.702  10.643   24.582   1.00 61.38  ? 41  PRO C CB  1 
ATOM   6961  C  CG  . PRO D  1 49  ? 36.247  10.668   24.239   1.00 60.79  ? 41  PRO C CG  1 
ATOM   6962  C  CD  . PRO D  1 49  ? 36.141  10.011   22.881   1.00 59.55  ? 41  PRO C CD  1 
ATOM   6963  N  N   . PHE D  1 50  ? 37.104  7.484    25.211   1.00 76.42  ? 42  PHE C N   1 
ATOM   6964  C  CA  . PHE D  1 50  ? 37.036  6.428    26.211   1.00 76.62  ? 42  PHE C CA  1 
ATOM   6965  C  C   . PHE D  1 50  ? 38.010  5.303    25.874   1.00 70.35  ? 42  PHE C C   1 
ATOM   6966  O  O   . PHE D  1 50  ? 38.588  4.706    26.770   1.00 72.51  ? 42  PHE C O   1 
ATOM   6967  C  CB  . PHE D  1 50  ? 35.609  5.895    26.326   1.00 81.14  ? 42  PHE C CB  1 
ATOM   6968  C  CG  . PHE D  1 50  ? 34.592  6.951    26.677   1.00 83.13  ? 42  PHE C CG  1 
ATOM   6969  C  CD1 . PHE D  1 50  ? 34.531  7.484    27.957   1.00 82.00  ? 42  PHE C CD1 1 
ATOM   6970  C  CD2 . PHE D  1 50  ? 33.714  7.433    25.717   1.00 84.85  ? 42  PHE C CD2 1 
ATOM   6971  C  CE1 . PHE D  1 50  ? 33.600  8.462    28.274   1.00 80.26  ? 42  PHE C CE1 1 
ATOM   6972  C  CE2 . PHE D  1 50  ? 32.777  8.408    26.039   1.00 83.13  ? 42  PHE C CE2 1 
ATOM   6973  C  CZ  . PHE D  1 50  ? 32.723  8.923    27.316   1.00 81.32  ? 42  PHE C CZ  1 
ATOM   6974  N  N   . SER D  1 51  ? 38.210  5.040    24.578   1.00 70.10  ? 43  SER C N   1 
ATOM   6975  C  CA  . SER D  1 51  ? 39.074  3.955    24.136   1.00 65.44  ? 43  SER C CA  1 
ATOM   6976  C  C   . SER D  1 51  ? 40.493  4.413    23.792   1.00 68.07  ? 43  SER C C   1 
ATOM   6977  O  O   . SER D  1 51  ? 41.322  3.582    23.421   1.00 64.73  ? 43  SER C O   1 
ATOM   6978  C  CB  . SER D  1 51  ? 38.470  3.248    22.953   1.00 70.90  ? 43  SER C CB  1 
ATOM   6979  O  OG  . SER D  1 51  ? 38.363  4.109    21.825   1.00 69.95  ? 43  SER C OG  1 
ATOM   6980  N  N   . PHE D  1 52  ? 40.770  5.721    23.879   1.00 64.65  ? 44  PHE C N   1 
ATOM   6981  C  CA  . PHE D  1 52  ? 42.081  6.250    23.523   1.00 56.55  ? 44  PHE C CA  1 
ATOM   6982  C  C   . PHE D  1 52  ? 43.122  5.786    24.543   1.00 51.33  ? 44  PHE C C   1 
ATOM   6983  O  O   . PHE D  1 52  ? 42.939  5.956    25.741   1.00 56.59  ? 44  PHE C O   1 
ATOM   6984  C  CB  . PHE D  1 52  ? 42.044  7.783    23.447   1.00 49.25  ? 44  PHE C CB  1 
ATOM   6985  C  CG  . PHE D  1 52  ? 43.299  8.405    22.902   1.00 40.35  ? 44  PHE C CG  1 
ATOM   6986  C  CD1 . PHE D  1 52  ? 43.521  8.452    21.544   1.00 42.22  ? 44  PHE C CD1 1 
ATOM   6987  C  CD2 . PHE D  1 52  ? 44.290  8.873    23.750   1.00 43.40  ? 44  PHE C CD2 1 
ATOM   6988  C  CE1 . PHE D  1 52  ? 44.690  8.991    21.037   1.00 43.47  ? 44  PHE C CE1 1 
ATOM   6989  C  CE2 . PHE D  1 52  ? 45.464  9.409    23.242   1.00 45.05  ? 44  PHE C CE2 1 
ATOM   6990  C  CZ  . PHE D  1 52  ? 45.659  9.468    21.886   1.00 41.00  ? 44  PHE C CZ  1 
ATOM   6991  N  N   . ASP D  1 53  ? 44.228  5.230    24.054   1.00 51.01  ? 45  ASP C N   1 
ATOM   6992  C  CA  . ASP D  1 53  ? 45.271  4.705    24.920   1.00 50.71  ? 45  ASP C CA  1 
ATOM   6993  C  C   . ASP D  1 53  ? 46.242  5.808    25.330   1.00 51.99  ? 45  ASP C C   1 
ATOM   6994  O  O   . ASP D  1 53  ? 47.258  6.028    24.669   1.00 52.77  ? 45  ASP C O   1 
ATOM   6995  C  CB  . ASP D  1 53  ? 46.023  3.578    24.214   1.00 54.11  ? 45  ASP C CB  1 
ATOM   6996  C  CG  . ASP D  1 53  ? 46.894  2.763    25.146   1.00 55.95  ? 45  ASP C CG  1 
ATOM   6997  O  OD1 . ASP D  1 53  ? 46.954  3.097    26.349   1.00 64.15  ? 45  ASP C OD1 1 
ATOM   6998  O  OD2 . ASP D  1 53  ? 47.497  1.805    24.659   1.00 54.94  ? 45  ASP C OD2 1 
ATOM   6999  N  N   . VAL D  1 54  ? 45.939  6.462    26.453   1.00 54.65  ? 46  VAL C N   1 
ATOM   7000  C  CA  . VAL D  1 54  ? 46.716  7.592    26.945   1.00 58.26  ? 46  VAL C CA  1 
ATOM   7001  C  C   . VAL D  1 54  ? 48.167  7.209    27.229   1.00 61.38  ? 46  VAL C C   1 
ATOM   7002  O  O   . VAL D  1 54  ? 49.087  7.961    26.896   1.00 56.14  ? 46  VAL C O   1 
ATOM   7003  C  CB  . VAL D  1 54  ? 46.094  8.193    28.216   1.00 60.37  ? 46  VAL C CB  1 
ATOM   7004  C  CG1 . VAL D  1 54  ? 46.964  9.311    28.769   1.00 64.52  ? 46  VAL C CG1 1 
ATOM   7005  C  CG2 . VAL D  1 54  ? 44.682  8.688    27.963   1.00 60.24  ? 46  VAL C CG2 1 
ATOM   7006  N  N   . GLN D  1 55  ? 48.361  6.079    27.917   1.00 64.24  ? 47  GLN C N   1 
ATOM   7007  C  CA  . GLN D  1 55  ? 49.688  5.632    28.323   1.00 60.75  ? 47  GLN C CA  1 
ATOM   7008  C  C   . GLN D  1 55  ? 50.601  5.361    27.122   1.00 51.38  ? 47  GLN C C   1 
ATOM   7009  O  O   . GLN D  1 55  ? 51.786  5.672    27.170   1.00 51.91  ? 47  GLN C O   1 
ATOM   7010  C  CB  . GLN D  1 55  ? 49.572  4.391    29.211   1.00 66.16  ? 47  GLN C CB  1 
ATOM   7011  C  CG  . GLN D  1 55  ? 48.968  4.687    30.581   1.00 74.42  ? 47  GLN C CG  1 
ATOM   7012  C  CD  . GLN D  1 55  ? 49.657  5.828    31.296   1.00 74.68  ? 47  GLN C CD  1 
ATOM   7013  O  OE1 . GLN D  1 55  ? 49.032  6.820    31.663   1.00 72.69  ? 47  GLN C OE1 1 
ATOM   7014  N  NE2 . GLN D  1 55  ? 50.960  5.705    31.496   1.00 75.78  ? 47  GLN C NE2 1 
ATOM   7015  N  N   . THR D  1 56  ? 50.065  4.771    26.056   1.00 45.21  ? 48  THR C N   1 
ATOM   7016  C  CA  . THR D  1 56  ? 50.867  4.503    24.876   1.00 47.13  ? 48  THR C CA  1 
ATOM   7017  C  C   . THR D  1 56  ? 51.303  5.827    24.252   1.00 45.33  ? 48  THR C C   1 
ATOM   7018  O  O   . THR D  1 56  ? 52.411  5.953    23.758   1.00 40.70  ? 48  THR C O   1 
ATOM   7019  C  CB  . THR D  1 56  ? 50.099  3.689    23.826   1.00 47.98  ? 48  THR C CB  1 
ATOM   7020  O  OG1 . THR D  1 56  ? 49.741  2.416    24.357   1.00 52.38  ? 48  THR C OG1 1 
ATOM   7021  C  CG2 . THR D  1 56  ? 50.914  3.466    22.576   1.00 50.26  ? 48  THR C CG2 1 
ATOM   7022  N  N   . ALA D  1 57  ? 50.391  6.803    24.253   1.00 47.64  ? 49  ALA C N   1 
ATOM   7023  C  CA  . ALA D  1 57  ? 50.647  8.107    23.665   1.00 49.26  ? 49  ALA C CA  1 
ATOM   7024  C  C   . ALA D  1 57  ? 51.759  8.822    24.424   1.00 46.58  ? 49  ALA C C   1 
ATOM   7025  O  O   . ALA D  1 57  ? 52.655  9.390    23.815   1.00 44.56  ? 49  ALA C O   1 
ATOM   7026  C  CB  . ALA D  1 57  ? 49.382  8.926    23.653   1.00 50.57  ? 49  ALA C CB  1 
ATOM   7027  N  N   . LYS D  1 58  ? 51.694  8.795    25.756   1.00 52.18  ? 50  LYS C N   1 
ATOM   7028  C  CA  . LYS D  1 58  ? 52.724  9.419    26.569   1.00 59.07  ? 50  LYS C CA  1 
ATOM   7029  C  C   . LYS D  1 58  ? 54.085  8.827    26.220   1.00 57.82  ? 50  LYS C C   1 
ATOM   7030  O  O   . LYS D  1 58  ? 55.069  9.549    26.088   1.00 55.27  ? 50  LYS C O   1 
ATOM   7031  C  CB  . LYS D  1 58  ? 52.448  9.210    28.055   1.00 66.61  ? 50  LYS C CB  1 
ATOM   7032  C  CG  . LYS D  1 58  ? 51.301  10.037   28.610   1.00 75.30  ? 50  LYS C CG  1 
ATOM   7033  C  CD  . LYS D  1 58  ? 50.940  9.647    30.026   1.00 81.34  ? 50  LYS C CD  1 
ATOM   7034  C  CE  . LYS D  1 58  ? 52.037  9.907    31.040   1.00 82.58  ? 50  LYS C CE  1 
ATOM   7035  N  NZ  . LYS D  1 58  ? 52.245  11.359   31.247   1.00 82.76  ? 50  LYS C NZ  1 
ATOM   7036  N  N   . SER D  1 59  ? 54.111  7.504    26.056   1.00 51.98  ? 51  SER C N   1 
ATOM   7037  C  CA  . SER D  1 59  ? 55.327  6.784    25.732   1.00 52.86  ? 51  SER C CA  1 
ATOM   7038  C  C   . SER D  1 59  ? 55.878  7.214    24.373   1.00 47.98  ? 51  SER C C   1 
ATOM   7039  O  O   . SER D  1 59  ? 57.057  7.537    24.252   1.00 46.94  ? 51  SER C O   1 
ATOM   7040  C  CB  . SER D  1 59  ? 55.082  5.298    25.767   1.00 53.75  ? 51  SER C CB  1 
ATOM   7041  O  OG  . SER D  1 59  ? 56.245  4.604    25.354   1.00 59.57  ? 51  SER C OG  1 
ATOM   7042  N  N   . ALA D  1 60  ? 55.020  7.200    23.343   1.00 49.62  ? 52  ALA C N   1 
ATOM   7043  C  CA  . ALA D  1 60  ? 55.447  7.547    21.989   1.00 46.97  ? 52  ALA C CA  1 
ATOM   7044  C  C   . ALA D  1 60  ? 55.914  9.005    21.910   1.00 41.05  ? 52  ALA C C   1 
ATOM   7045  O  O   . ALA D  1 60  ? 56.901  9.290    21.253   1.00 38.95  ? 52  ALA C O   1 
ATOM   7046  C  CB  . ALA D  1 60  ? 54.344  7.283    21.002   1.00 46.32  ? 52  ALA C CB  1 
ATOM   7047  N  N   . LEU D  1 61  ? 55.210  9.919    22.579   1.00 38.76  ? 53  LEU C N   1 
ATOM   7048  C  CA  . LEU D  1 61  ? 55.546  11.335   22.526   1.00 44.08  ? 53  LEU C CA  1 
ATOM   7049  C  C   . LEU D  1 61  ? 56.933  11.573   23.119   1.00 48.81  ? 53  LEU C C   1 
ATOM   7050  O  O   . LEU D  1 61  ? 57.748  12.272   22.520   1.00 45.07  ? 53  LEU C O   1 
ATOM   7051  C  CB  . LEU D  1 61  ? 54.493  12.146   23.290   1.00 40.26  ? 53  LEU C CB  1 
ATOM   7052  C  CG  . LEU D  1 61  ? 53.076  12.094   22.720   1.00 38.49  ? 53  LEU C CG  1 
ATOM   7053  C  CD1 . LEU D  1 61  ? 52.100  12.766   23.654   1.00 39.01  ? 53  LEU C CD1 1 
ATOM   7054  C  CD2 . LEU D  1 61  ? 53.018  12.737   21.353   1.00 39.79  ? 53  LEU C CD2 1 
ATOM   7055  N  N   . ALA D  1 62  ? 57.196  10.983   24.291   1.00 49.98  ? 54  ALA C N   1 
ATOM   7056  C  CA  . ALA D  1 62  ? 58.487  11.123   24.952   1.00 51.87  ? 54  ALA C CA  1 
ATOM   7057  C  C   . ALA D  1 62  ? 59.594  10.548   24.076   1.00 51.21  ? 54  ALA C C   1 
ATOM   7058  O  O   . ALA D  1 62  ? 60.659  11.161   23.941   1.00 46.67  ? 54  ALA C O   1 
ATOM   7059  C  CB  . ALA D  1 62  ? 58.475  10.444   26.296   1.00 54.51  ? 54  ALA C CB  1 
ATOM   7060  N  N   . GLU D  1 63  ? 59.327  9.374    23.488   1.00 42.97  ? 55  GLU C N   1 
ATOM   7061  C  CA  . GLU D  1 63  ? 60.301  8.723    22.621   1.00 46.26  ? 55  GLU C CA  1 
ATOM   7062  C  C   . GLU D  1 63  ? 60.722  9.657    21.487   1.00 46.15  ? 55  GLU C C   1 
ATOM   7063  O  O   . GLU D  1 63  ? 61.903  9.824    21.218   1.00 48.33  ? 55  GLU C O   1 
ATOM   7064  C  CB  . GLU D  1 63  ? 59.723  7.422    22.068   1.00 44.28  ? 55  GLU C CB  1 
ATOM   7065  C  CG  . GLU D  1 63  ? 60.614  6.724    21.058   1.00 48.37  ? 55  GLU C CG  1 
ATOM   7066  C  CD  . GLU D  1 63  ? 60.104  5.351    20.624   1.00 49.56  ? 55  GLU C CD  1 
ATOM   7067  O  OE1 . GLU D  1 63  ? 59.250  4.774    21.335   1.00 47.46  ? 55  GLU C OE1 1 
ATOM   7068  O  OE2 . GLU D  1 63  ? 60.541  4.861    19.561   1.00 51.43  ? 55  GLU C OE2 1 
ATOM   7069  N  N   . HIS D  1 64  ? 59.743  10.252   20.802   1.00 47.43  ? 56  HIS C N   1 
ATOM   7070  C  CA  . HIS D  1 64  ? 60.024  11.081   19.641   1.00 46.11  ? 56  HIS C CA  1 
ATOM   7071  C  C   . HIS D  1 64  ? 60.110  12.574   19.978   1.00 46.44  ? 56  HIS C C   1 
ATOM   7072  O  O   . HIS D  1 64  ? 60.291  13.397   19.086   1.00 47.51  ? 56  HIS C O   1 
ATOM   7073  C  CB  . HIS D  1 64  ? 58.966  10.839   18.571   1.00 46.32  ? 56  HIS C CB  1 
ATOM   7074  C  CG  . HIS D  1 64  ? 58.954  9.441    18.066   1.00 50.39  ? 56  HIS C CG  1 
ATOM   7075  N  ND1 . HIS D  1 64  ? 59.918  8.953    17.202   1.00 53.36  ? 56  HIS C ND1 1 
ATOM   7076  C  CD2 . HIS D  1 64  ? 58.092  8.429    18.282   1.00 51.18  ? 56  HIS C CD2 1 
ATOM   7077  C  CE1 . HIS D  1 64  ? 59.634  7.685    16.903   1.00 52.46  ? 56  HIS C CE1 1 
ATOM   7078  N  NE2 . HIS D  1 64  ? 58.536  7.344    17.553   1.00 48.48  ? 56  HIS C NE2 1 
ATOM   7079  N  N   . GLY D  1 65  ? 60.034  12.924   21.260   1.00 45.00  ? 57  GLY C N   1 
ATOM   7080  C  CA  . GLY D  1 65  ? 60.169  14.311   21.665   1.00 45.37  ? 57  GLY C CA  1 
ATOM   7081  C  C   . GLY D  1 65  ? 59.129  15.185   20.972   1.00 43.75  ? 57  GLY C C   1 
ATOM   7082  O  O   . GLY D  1 65  ? 59.435  16.267   20.474   1.00 41.51  ? 57  GLY C O   1 
ATOM   7083  N  N   . LEU D  1 66  ? 57.899  14.680   20.932   1.00 40.10  ? 58  LEU C N   1 
ATOM   7084  C  CA  . LEU D  1 66  ? 56.839  15.317   20.177   1.00 41.80  ? 58  LEU C CA  1 
ATOM   7085  C  C   . LEU D  1 66  ? 55.759  15.834   21.114   1.00 41.30  ? 58  LEU C C   1 
ATOM   7086  O  O   . LEU D  1 66  ? 55.315  15.137   22.023   1.00 48.19  ? 58  LEU C O   1 
ATOM   7087  C  CB  . LEU D  1 66  ? 56.253  14.297   19.202   1.00 42.78  ? 58  LEU C CB  1 
ATOM   7088  C  CG  . LEU D  1 66  ? 55.971  14.809   17.800   1.00 46.85  ? 58  LEU C CG  1 
ATOM   7089  C  CD1 . LEU D  1 66  ? 57.264  15.198   17.079   1.00 44.63  ? 58  LEU C CD1 1 
ATOM   7090  C  CD2 . LEU D  1 66  ? 55.215  13.751   16.999   1.00 48.04  ? 58  LEU C CD2 1 
ATOM   7091  N  N   . ALA D  1 67  ? 55.302  17.055   20.844   1.00 37.84  ? 59  ALA C N   1 
ATOM   7092  C  CA  . ALA D  1 67  ? 54.200  17.640   21.587   1.00 33.90  ? 59  ALA C CA  1 
ATOM   7093  C  C   . ALA D  1 67  ? 52.890  17.120   20.999   1.00 35.32  ? 59  ALA C C   1 
ATOM   7094  O  O   . ALA D  1 67  ? 52.862  16.599   19.890   1.00 29.98  ? 59  ALA C O   1 
ATOM   7095  C  CB  . ALA D  1 67  ? 54.261  19.148   21.523   1.00 32.34  ? 59  ALA C CB  1 
ATOM   7096  N  N   . ALA D  1 68  ? 51.789  17.303   21.729   1.00 35.61  ? 60  ALA C N   1 
ATOM   7097  C  CA  . ALA D  1 68  ? 50.500  16.870   21.218   1.00 34.87  ? 60  ALA C CA  1 
ATOM   7098  C  C   . ALA D  1 68  ? 49.361  17.829   21.569   1.00 33.82  ? 60  ALA C C   1 
ATOM   7099  O  O   . ALA D  1 68  ? 49.380  18.538   22.560   1.00 38.48  ? 60  ALA C O   1 
ATOM   7100  C  CB  . ALA D  1 68  ? 50.202  15.482   21.729   1.00 37.16  ? 60  ALA C CB  1 
ATOM   7101  N  N   . SER D  1 69  ? 48.343  17.799   20.706   1.00 36.53  ? 61  SER C N   1 
ATOM   7102  C  CA  . SER D  1 69  ? 47.092  18.509   20.896   1.00 32.41  ? 61  SER C CA  1 
ATOM   7103  C  C   . SER D  1 69  ? 45.949  17.541   20.610   1.00 33.79  ? 61  SER C C   1 
ATOM   7104  O  O   . SER D  1 69  ? 46.163  16.492   19.991   1.00 35.77  ? 61  SER C O   1 
ATOM   7105  C  CB  . SER D  1 69  ? 47.035  19.701   19.997   1.00 31.32  ? 61  SER C CB  1 
ATOM   7106  O  OG  . SER D  1 69  ? 47.027  19.306   18.636   1.00 29.47  ? 61  SER C OG  1 
ATOM   7107  N  N   . ALA D  1 70  ? 44.732  17.894   21.043   1.00 35.34  ? 62  ALA C N   1 
ATOM   7108  C  CA  . ALA D  1 70  ? 43.587  17.041   20.763   1.00 40.04  ? 62  ALA C CA  1 
ATOM   7109  C  C   . ALA D  1 70  ? 42.406  17.835   20.214   1.00 40.79  ? 62  ALA C C   1 
ATOM   7110  O  O   . ALA D  1 70  ? 42.104  18.936   20.681   1.00 34.26  ? 62  ALA C O   1 
ATOM   7111  C  CB  . ALA D  1 70  ? 43.181  16.277   21.987   1.00 43.39  ? 62  ALA C CB  1 
ATOM   7112  N  N   . SER D  1 71  ? 41.734  17.223   19.237   1.00 38.76  ? 63  SER C N   1 
ATOM   7113  C  CA  . SER D  1 71  ? 40.555  17.798   18.620   1.00 44.33  ? 63  SER C CA  1 
ATOM   7114  C  C   . SER D  1 71  ? 39.509  16.711   18.437   1.00 53.04  ? 63  SER C C   1 
ATOM   7115  O  O   . SER D  1 71  ? 39.846  15.569   18.164   1.00 58.31  ? 63  SER C O   1 
ATOM   7116  C  CB  . SER D  1 71  ? 40.872  18.437   17.307   1.00 44.76  ? 63  SER C CB  1 
ATOM   7117  O  OG  . SER D  1 71  ? 41.267  17.467   16.358   1.00 41.22  ? 63  SER C OG  1 
ATOM   7118  N  N   . LEU D  1 72  ? 38.233  17.087   18.543   1.00 53.86  ? 64  LEU C N   1 
ATOM   7119  C  CA  . LEU D  1 72  ? 37.167  16.147   18.250   1.00 54.61  ? 64  LEU C CA  1 
ATOM   7120  C  C   . LEU D  1 72  ? 36.001  16.877   17.600   1.00 53.89  ? 64  LEU C C   1 
ATOM   7121  O  O   . LEU D  1 72  ? 35.799  18.060   17.832   1.00 53.73  ? 64  LEU C O   1 
ATOM   7122  C  CB  . LEU D  1 72  ? 36.746  15.405   19.526   1.00 54.92  ? 64  LEU C CB  1 
ATOM   7123  C  CG  . LEU D  1 72  ? 35.903  16.153   20.554   1.00 54.25  ? 64  LEU C CG  1 
ATOM   7124  C  CD1 . LEU D  1 72  ? 34.488  16.350   20.060   1.00 57.56  ? 64  LEU C CD1 1 
ATOM   7125  C  CD2 . LEU D  1 72  ? 35.892  15.386   21.863   1.00 53.59  ? 64  LEU C CD2 1 
ATOM   7126  N  N   . GLY D  1 73  ? 35.218  16.126   16.826   1.00 44.78  ? 65  GLY C N   1 
ATOM   7127  C  CA  . GLY D  1 73  ? 33.981  16.624   16.261   1.00 42.54  ? 65  GLY C CA  1 
ATOM   7128  C  C   . GLY D  1 73  ? 32.790  15.885   16.852   1.00 42.76  ? 65  GLY C C   1 
ATOM   7129  O  O   . GLY D  1 73  ? 32.782  14.657   16.922   1.00 42.77  ? 65  GLY C O   1 
ATOM   7130  N  N   . LEU D  1 74  ? 31.780  16.644   17.278   1.00 46.82  ? 66  LEU C N   1 
ATOM   7131  C  CA  . LEU D  1 74  ? 30.567  16.057   17.834   1.00 43.94  ? 66  LEU C CA  1 
ATOM   7132  C  C   . LEU D  1 74  ? 29.688  15.476   16.722   1.00 42.71  ? 66  LEU C C   1 
ATOM   7133  O  O   . LEU D  1 74  ? 29.906  15.714   15.534   1.00 37.52  ? 66  LEU C O   1 
ATOM   7134  C  CB  . LEU D  1 74  ? 29.797  17.102   18.651   1.00 38.20  ? 66  LEU C CB  1 
ATOM   7135  C  CG  . LEU D  1 74  ? 30.490  17.583   19.924   1.00 38.48  ? 66  LEU C CG  1 
ATOM   7136  C  CD1 . LEU D  1 74  ? 29.673  18.655   20.643   1.00 37.87  ? 66  LEU C CD1 1 
ATOM   7137  C  CD2 . LEU D  1 74  ? 30.761  16.424   20.860   1.00 37.15  ? 66  LEU C CD2 1 
ATOM   7138  N  N   . SER D  1 75  ? 28.692  14.688   17.145   1.00 47.08  ? 67  SER C N   1 
ATOM   7139  C  CA  . SER D  1 75  ? 27.749  14.048   16.238   1.00 46.12  ? 67  SER C CA  1 
ATOM   7140  C  C   . SER D  1 75  ? 26.329  14.299   16.743   1.00 46.21  ? 67  SER C C   1 
ATOM   7141  O  O   . SER D  1 75  ? 26.133  15.049   17.713   1.00 43.91  ? 67  SER C O   1 
ATOM   7142  C  CB  . SER D  1 75  ? 28.050  12.573   16.107   1.00 49.36  ? 67  SER C CB  1 
ATOM   7143  O  OG  . SER D  1 75  ? 27.748  11.891   17.324   1.00 54.80  ? 67  SER C OG  1 
ATOM   7144  N  N   . ASP D  1 76  ? 25.340  13.690   16.067   1.00 43.19  ? 68  ASP C N   1 
ATOM   7145  C  CA  . ASP D  1 76  ? 23.944  13.851   16.448   1.00 45.44  ? 68  ASP C CA  1 
ATOM   7146  C  C   . ASP D  1 76  ? 23.704  13.412   17.891   1.00 43.03  ? 68  ASP C C   1 
ATOM   7147  O  O   . ASP D  1 76  ? 22.979  14.065   18.627   1.00 52.26  ? 68  ASP C O   1 
ATOM   7148  C  CB  . ASP D  1 76  ? 23.020  13.068   15.518   1.00 47.86  ? 68  ASP C CB  1 
ATOM   7149  C  CG  . ASP D  1 76  ? 22.734  13.798   14.220   1.00 52.52  ? 68  ASP C CG  1 
ATOM   7150  O  OD1 . ASP D  1 76  ? 22.485  15.012   14.280   1.00 49.54  ? 68  ASP C OD1 1 
ATOM   7151  O  OD2 . ASP D  1 76  ? 22.749  13.152   13.155   1.00 66.63  ? 68  ASP C OD2 1 
ATOM   7152  N  N   . ALA D  1 77  ? 24.315  12.306   18.303   1.00 48.06  ? 69  ALA C N   1 
ATOM   7153  C  CA  . ALA D  1 77  ? 24.110  11.781   19.649   1.00 54.68  ? 69  ALA C CA  1 
ATOM   7154  C  C   . ALA D  1 77  ? 24.725  12.701   20.699   1.00 55.74  ? 69  ALA C C   1 
ATOM   7155  O  O   . ALA D  1 77  ? 24.249  12.745   21.830   1.00 65.48  ? 69  ALA C O   1 
ATOM   7156  C  CB  . ALA D  1 77  ? 24.694  10.398   19.755   1.00 56.22  ? 69  ALA C CB  1 
ATOM   7157  N  N   . THR D  1 78  ? 25.772  13.443   20.316   1.00 55.72  ? 70  THR C N   1 
ATOM   7158  C  CA  . THR D  1 78  ? 26.474  14.302   21.252   1.00 50.64  ? 70  THR C CA  1 
ATOM   7159  C  C   . THR D  1 78  ? 26.411  15.773   20.848   1.00 51.64  ? 70  THR C C   1 
ATOM   7160  O  O   . THR D  1 78  ? 27.330  16.536   21.149   1.00 46.45  ? 70  THR C O   1 
ATOM   7161  C  CB  . THR D  1 78  ? 27.922  13.841   21.368   1.00 51.91  ? 70  THR C CB  1 
ATOM   7162  O  OG1 . THR D  1 78  ? 28.485  13.766   20.059   1.00 46.78  ? 70  THR C OG1 1 
ATOM   7163  C  CG2 . THR D  1 78  ? 28.020  12.503   22.063   1.00 50.96  ? 70  THR C CG2 1 
ATOM   7164  N  N   . ASP D  1 79  ? 25.320  16.158   20.180   1.00 47.59  ? 71  ASP C N   1 
ATOM   7165  C  CA  . ASP D  1 79  ? 25.141  17.517   19.707   1.00 43.61  ? 71  ASP C CA  1 
ATOM   7166  C  C   . ASP D  1 79  ? 24.742  18.447   20.862   1.00 47.54  ? 71  ASP C C   1 
ATOM   7167  O  O   . ASP D  1 79  ? 23.597  18.435   21.310   1.00 40.23  ? 71  ASP C O   1 
ATOM   7168  C  CB  . ASP D  1 79  ? 24.096  17.564   18.595   1.00 40.55  ? 71  ASP C CB  1 
ATOM   7169  C  CG  . ASP D  1 79  ? 23.983  18.935   17.946   1.00 42.24  ? 71  ASP C CG  1 
ATOM   7170  O  OD1 . ASP D  1 79  ? 24.628  19.873   18.439   1.00 45.18  ? 71  ASP C OD1 1 
ATOM   7171  O  OD2 . ASP D  1 79  ? 23.256  19.069   16.951   1.00 39.01  ? 71  ASP C OD2 1 
ATOM   7172  N  N   . VAL D  1 80  ? 25.677  19.298   21.310   1.00 40.76  ? 72  VAL C N   1 
ATOM   7173  C  CA  . VAL D  1 80  ? 25.398  20.217   22.408   1.00 41.95  ? 72  VAL C CA  1 
ATOM   7174  C  C   . VAL D  1 80  ? 24.528  21.391   21.971   1.00 40.43  ? 72  VAL C C   1 
ATOM   7175  O  O   . VAL D  1 80  ? 24.096  22.166   22.820   1.00 40.41  ? 72  VAL C O   1 
ATOM   7176  C  CB  . VAL D  1 80  ? 26.685  20.738   23.075   1.00 45.97  ? 72  VAL C CB  1 
ATOM   7177  C  CG1 . VAL D  1 80  ? 27.521  19.582   23.621   1.00 44.47  ? 72  VAL C CG1 1 
ATOM   7178  C  CG2 . VAL D  1 80  ? 27.502  21.636   22.141   1.00 46.21  ? 72  VAL C CG2 1 
ATOM   7179  N  N   . SER D  1 81  ? 24.279  21.538   20.664   1.00 41.95  ? 73  SER C N   1 
ATOM   7180  C  CA  . SER D  1 81  ? 23.415  22.600   20.173   1.00 40.37  ? 73  SER C CA  1 
ATOM   7181  C  C   . SER D  1 81  ? 21.975  22.105   20.023   1.00 38.30  ? 73  SER C C   1 
ATOM   7182  O  O   . SER D  1 81  ? 21.112  22.825   19.533   1.00 37.24  ? 73  SER C O   1 
ATOM   7183  C  CB  . SER D  1 81  ? 23.934  23.176   18.875   1.00 43.13  ? 73  SER C CB  1 
ATOM   7184  O  OG  . SER D  1 81  ? 23.749  22.278   17.791   1.00 43.89  ? 73  SER C OG  1 
ATOM   7185  N  N   . SER D  1 82  ? 21.720  20.877   20.466   1.00 40.79  ? 74  SER C N   1 
ATOM   7186  C  CA  . SER D  1 82  ? 20.386  20.299   20.418   1.00 52.03  ? 74  SER C CA  1 
ATOM   7187  C  C   . SER D  1 82  ? 19.512  20.876   21.527   1.00 58.02  ? 74  SER C C   1 
ATOM   7188  O  O   . SER D  1 82  ? 20.018  21.256   22.581   1.00 52.96  ? 74  SER C O   1 
ATOM   7189  C  CB  . SER D  1 82  ? 20.457  18.801   20.535   1.00 55.69  ? 74  SER C CB  1 
ATOM   7190  O  OG  . SER D  1 82  ? 19.184  18.262   20.810   1.00 53.43  ? 74  SER C OG  1 
ATOM   7191  N  N   . GLU D  1 83  ? 18.194  20.900   21.285   1.00 62.51  ? 75  GLU C N   1 
ATOM   7192  C  CA  . GLU D  1 83  ? 17.237  21.370   22.279   1.00 58.26  ? 75  GLU C CA  1 
ATOM   7193  C  C   . GLU D  1 83  ? 16.854  20.236   23.230   1.00 59.05  ? 75  GLU C C   1 
ATOM   7194  O  O   . GLU D  1 83  ? 16.094  20.455   24.170   1.00 67.49  ? 75  GLU C O   1 
ATOM   7195  C  CB  . GLU D  1 83  ? 16.001  21.965   21.606   1.00 57.90  ? 75  GLU C CB  1 
ATOM   7196  C  CG  . GLU D  1 83  ? 16.062  23.472   21.443   1.00 58.14  ? 75  GLU C CG  1 
ATOM   7197  C  CD  . GLU D  1 83  ? 15.051  24.024   20.451   1.00 62.02  ? 75  GLU C CD  1 
ATOM   7198  O  OE1 . GLU D  1 83  ? 15.020  23.517   19.325   1.00 77.83  ? 75  GLU C OE1 1 
ATOM   7199  O  OE2 . GLU D  1 83  ? 14.304  24.968   20.787   1.00 61.18  ? 75  GLU C OE2 1 
ATOM   7200  N  N   . ASP D  1 84  ? 17.402  19.044   22.980   1.00 54.81  ? 76  ASP C N   1 
ATOM   7201  C  CA  . ASP D  1 84  ? 17.170  17.875   23.795   1.00 60.77  ? 76  ASP C CA  1 
ATOM   7202  C  C   . ASP D  1 84  ? 18.249  17.845   24.872   1.00 74.22  ? 76  ASP C C   1 
ATOM   7203  O  O   . ASP D  1 84  ? 19.428  17.696   24.559   1.00 74.91  ? 76  ASP C O   1 
ATOM   7204  C  CB  . ASP D  1 84  ? 17.197  16.612   22.943   1.00 61.08  ? 76  ASP C CB  1 
ATOM   7205  C  CG  . ASP D  1 84  ? 16.863  15.341   23.708   1.00 67.65  ? 76  ASP C CG  1 
ATOM   7206  O  OD1 . ASP D  1 84  ? 16.723  15.409   24.946   1.00 69.93  ? 76  ASP C OD1 1 
ATOM   7207  O  OD2 . ASP D  1 84  ? 16.742  14.284   23.055   1.00 60.40  ? 76  ASP C OD2 1 
ATOM   7208  N  N   . PRO D  1 85  ? 17.855  18.040   26.147   1.00 80.24  ? 77  PRO C N   1 
ATOM   7209  C  CA  . PRO D  1 85  ? 18.776  18.046   27.285   1.00 75.90  ? 77  PRO C CA  1 
ATOM   7210  C  C   . PRO D  1 85  ? 19.609  16.776   27.399   1.00 72.59  ? 77  PRO C C   1 
ATOM   7211  O  O   . PRO D  1 85  ? 20.766  16.832   27.797   1.00 72.47  ? 77  PRO C O   1 
ATOM   7212  C  CB  . PRO D  1 85  ? 17.846  18.141   28.503   1.00 82.48  ? 77  PRO C CB  1 
ATOM   7213  C  CG  . PRO D  1 85  ? 16.600  18.803   27.962   1.00 87.29  ? 77  PRO C CG  1 
ATOM   7214  C  CD  . PRO D  1 85  ? 16.465  18.294   26.542   1.00 82.68  ? 77  PRO C CD  1 
ATOM   7215  N  N   . ALA D  1 86  ? 19.002  15.635   27.058   1.00 68.68  ? 78  ALA C N   1 
ATOM   7216  C  CA  . ALA D  1 86  ? 19.696  14.360   27.112   1.00 62.75  ? 78  ALA C CA  1 
ATOM   7217  C  C   . ALA D  1 86  ? 20.833  14.352   26.097   1.00 66.95  ? 78  ALA C C   1 
ATOM   7218  O  O   . ALA D  1 86  ? 21.931  13.885   26.392   1.00 77.21  ? 78  ALA C O   1 
ATOM   7219  C  CB  . ALA D  1 86  ? 18.740  13.225   26.845   1.00 65.73  ? 78  ALA C CB  1 
ATOM   7220  N  N   . VAL D  1 87  ? 20.548  14.865   24.897   1.00 60.31  ? 79  VAL C N   1 
ATOM   7221  C  CA  . VAL D  1 87  ? 21.525  14.892   23.824   1.00 57.51  ? 79  VAL C CA  1 
ATOM   7222  C  C   . VAL D  1 87  ? 22.685  15.787   24.234   1.00 51.87  ? 79  VAL C C   1 
ATOM   7223  O  O   . VAL D  1 87  ? 23.849  15.439   24.037   1.00 53.31  ? 79  VAL C O   1 
ATOM   7224  C  CB  . VAL D  1 87  ? 20.910  15.378   22.500   1.00 55.54  ? 79  VAL C CB  1 
ATOM   7225  C  CG1 . VAL D  1 87  ? 21.986  15.611   21.451   1.00 53.74  ? 79  VAL C CG1 1 
ATOM   7226  C  CG2 . VAL D  1 87  ? 19.860  14.405   21.986   1.00 52.63  ? 79  VAL C CG2 1 
ATOM   7227  N  N   . VAL D  1 88  ? 22.340  16.948   24.780   1.00 53.20  ? 80  VAL C N   1 
ATOM   7228  C  CA  . VAL D  1 88  ? 23.335  17.901   25.236   1.00 58.20  ? 80  VAL C CA  1 
ATOM   7229  C  C   . VAL D  1 88  ? 24.198  17.256   26.312   1.00 60.78  ? 80  VAL C C   1 
ATOM   7230  O  O   . VAL D  1 88  ? 25.414  17.422   26.325   1.00 64.13  ? 80  VAL C O   1 
ATOM   7231  C  CB  . VAL D  1 88  ? 22.668  19.173   25.772   1.00 60.25  ? 80  VAL C CB  1 
ATOM   7232  C  CG1 . VAL D  1 88  ? 23.677  20.099   26.429   1.00 66.65  ? 80  VAL C CG1 1 
ATOM   7233  C  CG2 . VAL D  1 88  ? 21.912  19.892   24.672   1.00 59.90  ? 80  VAL C CG2 1 
ATOM   7234  N  N   . LYS D  1 89  ? 23.540  16.536   27.218   1.00 60.80  ? 81  LYS C N   1 
ATOM   7235  C  CA  . LYS D  1 89  ? 24.195  15.893   28.342   1.00 62.40  ? 81  LYS C CA  1 
ATOM   7236  C  C   . LYS D  1 89  ? 25.200  14.846   27.875   1.00 59.31  ? 81  LYS C C   1 
ATOM   7237  O  O   . LYS D  1 89  ? 26.301  14.766   28.407   1.00 63.19  ? 81  LYS C O   1 
ATOM   7238  C  CB  . LYS D  1 89  ? 23.146  15.242   29.243   1.00 73.72  ? 81  LYS C CB  1 
ATOM   7239  C  CG  . LYS D  1 89  ? 23.702  14.513   30.455   1.00 83.49  ? 81  LYS C CG  1 
ATOM   7240  C  CD  . LYS D  1 89  ? 22.646  14.299   31.514   1.00 93.47  ? 81  LYS C CD  1 
ATOM   7241  C  CE  . LYS D  1 89  ? 23.170  13.592   32.743   1.00 94.71  ? 81  LYS C CE  1 
ATOM   7242  N  NZ  . LYS D  1 89  ? 22.094  13.407   33.743   1.00 94.03  ? 81  LYS C NZ  1 
ATOM   7243  N  N   . ALA D  1 90  ? 24.812  14.022   26.904   1.00 55.30  ? 82  ALA C N   1 
ATOM   7244  C  CA  . ALA D  1 90  ? 25.697  12.985   26.407   1.00 51.57  ? 82  ALA C CA  1 
ATOM   7245  C  C   . ALA D  1 90  ? 26.941  13.631   25.815   1.00 55.06  ? 82  ALA C C   1 
ATOM   7246  O  O   . ALA D  1 90  ? 28.047  13.133   25.998   1.00 63.24  ? 82  ALA C O   1 
ATOM   7247  C  CB  . ALA D  1 90  ? 24.990  12.150   25.369   1.00 56.43  ? 82  ALA C CB  1 
ATOM   7248  N  N   . GLY D  1 91  ? 26.726  14.706   25.050   1.00 51.02  ? 83  GLY C N   1 
ATOM   7249  C  CA  . GLY D  1 91  ? 27.813  15.401   24.390   1.00 54.90  ? 83  GLY C CA  1 
ATOM   7250  C  C   . GLY D  1 91  ? 28.779  16.044   25.379   1.00 55.55  ? 83  GLY C C   1 
ATOM   7251  O  O   . GLY D  1 91  ? 29.991  15.960   25.205   1.00 49.40  ? 83  GLY C O   1 
ATOM   7252  N  N   . GLU D  1 92  ? 28.227  16.694   26.405   1.00 59.01  ? 84  GLU C N   1 
ATOM   7253  C  CA  . GLU D  1 92  ? 29.035  17.343   27.424   1.00 61.31  ? 84  GLU C CA  1 
ATOM   7254  C  C   . GLU D  1 92  ? 29.885  16.281   28.117   1.00 68.98  ? 84  GLU C C   1 
ATOM   7255  O  O   . GLU D  1 92  ? 31.028  16.534   28.505   1.00 65.41  ? 84  GLU C O   1 
ATOM   7256  C  CB  . GLU D  1 92  ? 28.137  18.080   28.414   1.00 56.10  ? 84  GLU C CB  1 
ATOM   7257  C  CG  . GLU D  1 92  ? 28.841  19.189   29.158   1.00 61.69  ? 84  GLU C CG  1 
ATOM   7258  C  CD  . GLU D  1 92  ? 27.904  20.065   29.968   1.00 61.02  ? 84  GLU C CD  1 
ATOM   7259  O  OE1 . GLU D  1 92  ? 26.820  20.411   29.449   1.00 54.34  ? 84  GLU C OE1 1 
ATOM   7260  O  OE2 . GLU D  1 92  ? 28.273  20.423   31.102   1.00 66.32  ? 84  GLU C OE2 1 
ATOM   7261  N  N   . GLU D  1 93  ? 29.299  15.086   28.246   1.00 69.39  ? 85  GLU C N   1 
ATOM   7262  C  CA  . GLU D  1 93  ? 29.978  13.960   28.855   1.00 67.70  ? 85  GLU C CA  1 
ATOM   7263  C  C   . GLU D  1 93  ? 31.164  13.568   27.985   1.00 60.57  ? 85  GLU C C   1 
ATOM   7264  O  O   . GLU D  1 93  ? 32.250  13.306   28.489   1.00 61.22  ? 85  GLU C O   1 
ATOM   7265  C  CB  . GLU D  1 93  ? 28.998  12.801   29.015   1.00 77.76  ? 85  GLU C CB  1 
ATOM   7266  C  CG  . GLU D  1 93  ? 29.635  11.503   29.473   1.00 89.95  ? 85  GLU C CG  1 
ATOM   7267  C  CD  . GLU D  1 93  ? 28.650  10.348   29.586   1.00 98.88  ? 85  GLU C CD  1 
ATOM   7268  O  OE1 . GLU D  1 93  ? 29.037  9.204    29.256   1.00 101.12 ? 85  GLU C OE1 1 
ATOM   7269  O  OE2 . GLU D  1 93  ? 27.485  10.595   29.981   1.00 94.47  ? 85  GLU C OE2 1 
ATOM   7270  N  N   . LEU D  1 94  ? 30.938  13.528   26.672   1.00 55.84  ? 86  LEU C N   1 
ATOM   7271  C  CA  . LEU D  1 94  ? 31.985  13.149   25.739   1.00 55.11  ? 86  LEU C CA  1 
ATOM   7272  C  C   . LEU D  1 94  ? 33.106  14.187   25.752   1.00 54.29  ? 86  LEU C C   1 
ATOM   7273  O  O   . LEU D  1 94  ? 34.274  13.840   25.666   1.00 54.42  ? 86  LEU C O   1 
ATOM   7274  C  CB  . LEU D  1 94  ? 31.396  13.007   24.334   1.00 54.76  ? 86  LEU C CB  1 
ATOM   7275  C  CG  . LEU D  1 94  ? 32.427  12.852   23.223   1.00 51.84  ? 86  LEU C CG  1 
ATOM   7276  C  CD1 . LEU D  1 94  ? 33.472  11.826   23.600   1.00 53.68  ? 86  LEU C CD1 1 
ATOM   7277  C  CD2 . LEU D  1 94  ? 31.778  12.441   21.914   1.00 51.11  ? 86  LEU C CD2 1 
ATOM   7278  N  N   . LEU D  1 95  ? 32.740  15.463   25.834   1.00 53.62  ? 87  LEU C N   1 
ATOM   7279  C  CA  . LEU D  1 95  ? 33.721  16.537   25.858   1.00 57.37  ? 87  LEU C CA  1 
ATOM   7280  C  C   . LEU D  1 95  ? 34.618  16.416   27.090   1.00 62.72  ? 87  LEU C C   1 
ATOM   7281  O  O   . LEU D  1 95  ? 35.826  16.613   26.990   1.00 64.59  ? 87  LEU C O   1 
ATOM   7282  C  CB  . LEU D  1 95  ? 32.989  17.887   25.846   1.00 56.07  ? 87  LEU C CB  1 
ATOM   7283  C  CG  . LEU D  1 95  ? 32.942  18.674   24.529   1.00 50.30  ? 87  LEU C CG  1 
ATOM   7284  C  CD1 . LEU D  1 95  ? 33.046  17.799   23.308   1.00 49.85  ? 87  LEU C CD1 1 
ATOM   7285  C  CD2 . LEU D  1 95  ? 31.662  19.501   24.455   1.00 51.53  ? 87  LEU C CD2 1 
ATOM   7286  N  N   . ASN D  1 96  ? 34.013  16.117   28.245   1.00 64.41  ? 88  ASN C N   1 
ATOM   7287  C  CA  . ASN D  1 96  ? 34.736  16.013   29.503   1.00 66.13  ? 88  ASN C CA  1 
ATOM   7288  C  C   . ASN D  1 96  ? 35.802  14.920   29.461   1.00 64.17  ? 88  ASN C C   1 
ATOM   7289  O  O   . ASN D  1 96  ? 36.912  15.110   29.953   1.00 58.92  ? 88  ASN C O   1 
ATOM   7290  C  CB  . ASN D  1 96  ? 33.777  15.761   30.664   1.00 65.34  ? 88  ASN C CB  1 
ATOM   7291  C  CG  . ASN D  1 96  ? 33.147  17.042   31.171   1.00 73.88  ? 88  ASN C CG  1 
ATOM   7292  O  OD1 . ASN D  1 96  ? 33.681  18.133   30.966   1.00 68.30  ? 88  ASN C OD1 1 
ATOM   7293  N  ND2 . ASN D  1 96  ? 32.017  16.924   31.849   1.00 77.09  ? 88  ASN C ND2 1 
ATOM   7294  N  N   . ARG D  1 97  ? 35.451  13.763   28.903   1.00 64.46  ? 89  ARG C N   1 
ATOM   7295  C  CA  . ARG D  1 97  ? 36.388  12.661   28.830   1.00 63.90  ? 89  ARG C CA  1 
ATOM   7296  C  C   . ARG D  1 97  ? 37.545  13.035   27.917   1.00 61.23  ? 89  ARG C C   1 
ATOM   7297  O  O   . ARG D  1 97  ? 38.682  12.627   28.138   1.00 70.08  ? 89  ARG C O   1 
ATOM   7298  C  CB  . ARG D  1 97  ? 35.715  11.389   28.315   1.00 70.31  ? 89  ARG C CB  1 
ATOM   7299  C  CG  . ARG D  1 97  ? 36.625  10.171   28.353   1.00 81.11  ? 89  ARG C CG  1 
ATOM   7300  C  CD  . ARG D  1 97  ? 37.240  9.978    29.734   1.00 80.60  ? 89  ARG C CD  1 
ATOM   7301  N  NE  . ARG D  1 97  ? 38.241  8.922    29.765   1.00 79.66  ? 89  ARG C NE  1 
ATOM   7302  C  CZ  . ARG D  1 97  ? 39.527  9.089    29.469   1.00 86.34  ? 89  ARG C CZ  1 
ATOM   7303  N  NH1 . ARG D  1 97  ? 39.981  10.294   29.191   1.00 98.29  ? 89  ARG C NH1 1 
ATOM   7304  N  NH2 . ARG D  1 97  ? 40.370  8.070    29.506   1.00 80.27  ? 89  ARG C NH2 1 
ATOM   7305  N  N   . ALA D  1 98  ? 37.239  13.815   26.882   1.00 61.46  ? 90  ALA C N   1 
ATOM   7306  C  CA  . ALA D  1 98  ? 38.267  14.282   25.973   1.00 59.50  ? 90  ALA C CA  1 
ATOM   7307  C  C   . ALA D  1 98  ? 39.241  15.167   26.741   1.00 51.75  ? 90  ALA C C   1 
ATOM   7308  O  O   . ALA D  1 98  ? 40.449  15.089   26.545   1.00 52.25  ? 90  ALA C O   1 
ATOM   7309  C  CB  . ALA D  1 98  ? 37.636  15.021   24.820   1.00 63.23  ? 90  ALA C CB  1 
ATOM   7310  N  N   . VAL D  1 99  ? 38.687  16.003   27.618   1.00 48.29  ? 91  VAL C N   1 
ATOM   7311  C  CA  . VAL D  1 99  ? 39.487  16.925   28.405   1.00 61.64  ? 91  VAL C CA  1 
ATOM   7312  C  C   . VAL D  1 99  ? 40.382  16.162   29.380   1.00 64.18  ? 91  VAL C C   1 
ATOM   7313  O  O   . VAL D  1 99  ? 41.533  16.541   29.590   1.00 61.67  ? 91  VAL C O   1 
ATOM   7314  C  CB  . VAL D  1 99  ? 38.600  17.939   29.147   1.00 62.34  ? 91  VAL C CB  1 
ATOM   7315  C  CG1 . VAL D  1 99  ? 39.309  18.564   30.335   1.00 64.03  ? 91  VAL C CG1 1 
ATOM   7316  C  CG2 . VAL D  1 99  ? 38.112  19.015   28.198   1.00 65.98  ? 91  VAL C CG2 1 
ATOM   7317  N  N   . ASP D  1 100 ? 39.839  15.108   29.990   1.00 62.64  ? 92  ASP C N   1 
ATOM   7318  C  CA  . ASP D  1 100 ? 40.600  14.283   30.916   1.00 65.21  ? 92  ASP C CA  1 
ATOM   7319  C  C   . ASP D  1 100 ? 41.792  13.647   30.204   1.00 63.87  ? 92  ASP C C   1 
ATOM   7320  O  O   . ASP D  1 100 ? 42.881  13.560   30.767   1.00 62.52  ? 92  ASP C O   1 
ATOM   7321  C  CB  . ASP D  1 100 ? 39.719  13.193   31.524   1.00 67.07  ? 92  ASP C CB  1 
ATOM   7322  C  CG  . ASP D  1 100 ? 38.609  13.736   32.406   1.00 64.47  ? 92  ASP C CG  1 
ATOM   7323  O  OD1 . ASP D  1 100 ? 38.712  14.915   32.818   1.00 62.10  ? 92  ASP C OD1 1 
ATOM   7324  O  OD2 . ASP D  1 100 ? 37.644  12.987   32.652   1.00 57.76  ? 92  ASP C OD2 1 
ATOM   7325  N  N   . VAL D  1 101 ? 41.570  13.204   28.963   1.00 59.88  ? 93  VAL C N   1 
ATOM   7326  C  CA  . VAL D  1 101 ? 42.618  12.576   28.178   1.00 55.30  ? 93  VAL C CA  1 
ATOM   7327  C  C   . VAL D  1 101 ? 43.784  13.534   27.987   1.00 57.28  ? 93  VAL C C   1 
ATOM   7328  O  O   . VAL D  1 101 ? 44.938  13.144   28.144   1.00 56.38  ? 93  VAL C O   1 
ATOM   7329  C  CB  . VAL D  1 101 ? 42.105  12.113   26.808   1.00 52.55  ? 93  VAL C CB  1 
ATOM   7330  C  CG1 . VAL D  1 101 ? 43.246  11.921   25.830   1.00 48.47  ? 93  VAL C CG1 1 
ATOM   7331  C  CG2 . VAL D  1 101 ? 41.284  10.847   26.917   1.00 56.92  ? 93  VAL C CG2 1 
ATOM   7332  N  N   . LEU D  1 102 ? 43.475  14.769   27.585   1.00 59.25  ? 94  LEU C N   1 
ATOM   7333  C  CA  . LEU D  1 102 ? 44.506  15.762   27.339   1.00 59.30  ? 94  LEU C CA  1 
ATOM   7334  C  C   . LEU D  1 102 ? 45.287  16.052   28.618   1.00 57.89  ? 94  LEU C C   1 
ATOM   7335  O  O   . LEU D  1 102 ? 46.504  16.240   28.572   1.00 55.59  ? 94  LEU C O   1 
ATOM   7336  C  CB  . LEU D  1 102 ? 43.858  17.039   26.797   1.00 63.09  ? 94  LEU C CB  1 
ATOM   7337  C  CG  . LEU D  1 102 ? 43.473  16.971   25.322   1.00 62.43  ? 94  LEU C CG  1 
ATOM   7338  C  CD1 . LEU D  1 102 ? 42.560  18.121   24.938   1.00 60.88  ? 94  LEU C CD1 1 
ATOM   7339  C  CD2 . LEU D  1 102 ? 44.736  16.981   24.470   1.00 65.54  ? 94  LEU C CD2 1 
ATOM   7340  N  N   . ALA D  1 103 ? 44.577  16.086   29.751   1.00 56.39  ? 95  ALA C N   1 
ATOM   7341  C  CA  . ALA D  1 103 ? 45.206  16.348   31.037   1.00 61.17  ? 95  ALA C CA  1 
ATOM   7342  C  C   . ALA D  1 103 ? 46.276  15.294   31.324   1.00 62.69  ? 95  ALA C C   1 
ATOM   7343  O  O   . ALA D  1 103 ? 47.383  15.632   31.736   1.00 62.90  ? 95  ALA C O   1 
ATOM   7344  C  CB  . ALA D  1 103 ? 44.165  16.381   32.131   1.00 64.22  ? 95  ALA C CB  1 
ATOM   7345  N  N   . GLU D  1 104 ? 45.927  14.022   31.103   1.00 59.84  ? 96  GLU C N   1 
ATOM   7346  C  CA  . GLU D  1 104 ? 46.836  12.915   31.321   1.00 57.71  ? 96  GLU C CA  1 
ATOM   7347  C  C   . GLU D  1 104 ? 48.053  13.038   30.414   1.00 58.90  ? 96  GLU C C   1 
ATOM   7348  O  O   . GLU D  1 104 ? 49.173  12.749   30.833   1.00 59.21  ? 96  GLU C O   1 
ATOM   7349  C  CB  . GLU D  1 104 ? 46.157  11.586   31.004   1.00 62.50  ? 96  GLU C CB  1 
ATOM   7350  C  CG  . GLU D  1 104 ? 45.123  11.143   32.014   1.00 64.31  ? 96  GLU C CG  1 
ATOM   7351  C  CD  . GLU D  1 104 ? 44.563  9.776    31.658   1.00 74.38  ? 96  GLU C CD  1 
ATOM   7352  O  OE1 . GLU D  1 104 ? 45.365  8.822    31.550   1.00 73.93  ? 96  GLU C OE1 1 
ATOM   7353  O  OE2 . GLU D  1 104 ? 43.335  9.671    31.462   1.00 75.48  ? 96  GLU C OE2 1 
ATOM   7354  N  N   . LEU D  1 105 ? 47.813  13.448   29.162   1.00 53.44  ? 97  LEU C N   1 
ATOM   7355  C  CA  . LEU D  1 105 ? 48.879  13.570   28.178   1.00 56.38  ? 97  LEU C CA  1 
ATOM   7356  C  C   . LEU D  1 105 ? 49.815  14.723   28.524   1.00 54.18  ? 97  LEU C C   1 
ATOM   7357  O  O   . LEU D  1 105 ? 50.929  14.773   28.015   1.00 56.32  ? 97  LEU C O   1 
ATOM   7358  C  CB  . LEU D  1 105 ? 48.281  13.817   26.792   1.00 53.63  ? 97  LEU C CB  1 
ATOM   7359  C  CG  . LEU D  1 105 ? 47.782  12.607   26.019   1.00 56.20  ? 97  LEU C CG  1 
ATOM   7360  C  CD1 . LEU D  1 105 ? 47.261  13.052   24.665   1.00 58.34  ? 97  LEU C CD1 1 
ATOM   7361  C  CD2 . LEU D  1 105 ? 48.873  11.555   25.855   1.00 59.87  ? 97  LEU C CD2 1 
ATOM   7362  N  N   . GLY D  1 106 ? 49.333  15.673   29.330   1.00 57.19  ? 98  GLY C N   1 
ATOM   7363  C  CA  . GLY D  1 106 ? 50.087  16.885   29.613   1.00 58.19  ? 98  GLY C CA  1 
ATOM   7364  C  C   . GLY D  1 106 ? 49.933  17.909   28.487   1.00 57.58  ? 98  GLY C C   1 
ATOM   7365  O  O   . GLY D  1 106 ? 50.675  18.883   28.411   1.00 60.32  ? 98  GLY C O   1 
ATOM   7366  N  N   . ALA D  1 107 ? 48.954  17.671   27.607   1.00 57.25  ? 99  ALA C N   1 
ATOM   7367  C  CA  . ALA D  1 107 ? 48.673  18.566   26.499   1.00 56.78  ? 99  ALA C CA  1 
ATOM   7368  C  C   . ALA D  1 107 ? 47.845  19.759   26.978   1.00 54.07  ? 99  ALA C C   1 
ATOM   7369  O  O   . ALA D  1 107 ? 46.957  19.623   27.811   1.00 60.96  ? 99  ALA C O   1 
ATOM   7370  C  CB  . ALA D  1 107 ? 47.950  17.807   25.413   1.00 55.17  ? 99  ALA C CB  1 
ATOM   7371  N  N   . THR D  1 108 ? 48.102  20.929   26.395   1.00 49.99  ? 100 THR C N   1 
ATOM   7372  C  CA  . THR D  1 108 ? 47.429  22.155   26.807   1.00 45.29  ? 100 THR C CA  1 
ATOM   7373  C  C   . THR D  1 108 ? 46.410  22.671   25.792   1.00 41.88  ? 100 THR C C   1 
ATOM   7374  O  O   . THR D  1 108 ? 45.761  23.688   26.041   1.00 43.11  ? 100 THR C O   1 
ATOM   7375  C  CB  . THR D  1 108 ? 48.453  23.255   27.094   1.00 49.55  ? 100 THR C CB  1 
ATOM   7376  O  OG1 . THR D  1 108 ? 49.309  23.395   25.958   1.00 48.24  ? 100 THR C OG1 1 
ATOM   7377  C  CG2 . THR D  1 108 ? 49.279  22.926   28.315   1.00 53.88  ? 100 THR C CG2 1 
ATOM   7378  N  N   . ASP D  1 109 ? 46.252  22.003   24.647   1.00 38.04  ? 101 ASP C N   1 
ATOM   7379  C  CA  . ASP D  1 109 ? 45.360  22.524   23.617   1.00 38.54  ? 101 ASP C CA  1 
ATOM   7380  C  C   . ASP D  1 109 ? 44.271  21.532   23.225   1.00 40.41  ? 101 ASP C C   1 
ATOM   7381  O  O   . ASP D  1 109 ? 44.555  20.419   22.778   1.00 39.78  ? 101 ASP C O   1 
ATOM   7382  C  CB  . ASP D  1 109 ? 46.131  22.967   22.377   1.00 39.64  ? 101 ASP C CB  1 
ATOM   7383  C  CG  . ASP D  1 109 ? 46.841  24.296   22.597   1.00 42.31  ? 101 ASP C CG  1 
ATOM   7384  O  OD1 . ASP D  1 109 ? 46.140  25.300   22.801   1.00 39.21  ? 101 ASP C OD1 1 
ATOM   7385  O  OD2 . ASP D  1 109 ? 48.076  24.316   22.568   1.00 44.72  ? 101 ASP C OD2 1 
ATOM   7386  N  N   . PHE D  1 110 ? 43.018  21.993   23.370   1.00 39.27  ? 102 PHE C N   1 
ATOM   7387  C  CA  . PHE D  1 110 ? 41.852  21.262   22.929   1.00 38.22  ? 102 PHE C CA  1 
ATOM   7388  C  C   . PHE D  1 110 ? 41.113  22.096   21.883   1.00 36.10  ? 102 PHE C C   1 
ATOM   7389  O  O   . PHE D  1 110 ? 40.885  23.281   22.102   1.00 34.09  ? 102 PHE C O   1 
ATOM   7390  C  CB  . PHE D  1 110 ? 40.966  20.944   24.132   1.00 39.90  ? 102 PHE C CB  1 
ATOM   7391  C  CG  . PHE D  1 110 ? 39.767  20.089   23.806   1.00 39.52  ? 102 PHE C CG  1 
ATOM   7392  C  CD1 . PHE D  1 110 ? 39.874  19.032   22.916   1.00 38.46  ? 102 PHE C CD1 1 
ATOM   7393  C  CD2 . PHE D  1 110 ? 38.540  20.346   24.384   1.00 37.94  ? 102 PHE C CD2 1 
ATOM   7394  C  CE1 . PHE D  1 110 ? 38.774  18.246   22.619   1.00 41.94  ? 102 PHE C CE1 1 
ATOM   7395  C  CE2 . PHE D  1 110 ? 37.441  19.557   24.092   1.00 39.04  ? 102 PHE C CE2 1 
ATOM   7396  C  CZ  . PHE D  1 110 ? 37.556  18.509   23.211   1.00 42.38  ? 102 PHE C CZ  1 
ATOM   7397  N  N   . CYS D  1 111 ? 40.693  21.468   20.771   1.00 35.82  ? 103 CYS C N   1 
ATOM   7398  C  CA  . CYS D  1 111 ? 40.036  22.200   19.697   1.00 34.90  ? 103 CYS C CA  1 
ATOM   7399  C  C   . CYS D  1 111 ? 39.076  21.337   18.879   1.00 39.43  ? 103 CYS C C   1 
ATOM   7400  O  O   . CYS D  1 111 ? 38.877  20.157   19.150   1.00 41.46  ? 103 CYS C O   1 
ATOM   7401  C  CB  . CYS D  1 111 ? 41.075  22.845   18.797   1.00 33.76  ? 103 CYS C CB  1 
ATOM   7402  S  SG  . CYS D  1 111 ? 42.226  21.659   18.057   1.00 37.10  ? 103 CYS C SG  1 
ATOM   7403  N  N   . GLY D  1 112 ? 38.424  21.958   17.890   1.00 38.56  ? 104 GLY C N   1 
ATOM   7404  C  CA  . GLY D  1 112 ? 37.540  21.248   16.983   1.00 35.50  ? 104 GLY C CA  1 
ATOM   7405  C  C   . GLY D  1 112 ? 36.098  21.756   17.078   1.00 39.36  ? 104 GLY C C   1 
ATOM   7406  O  O   . GLY D  1 112 ? 35.807  22.823   17.651   1.00 37.26  ? 104 GLY C O   1 
ATOM   7407  N  N   . VAL D  1 113 ? 35.190  20.978   16.475   1.00 33.10  ? 105 VAL C N   1 
ATOM   7408  C  CA  . VAL D  1 113 ? 33.781  21.302   16.461   1.00 31.96  ? 105 VAL C CA  1 
ATOM   7409  C  C   . VAL D  1 113 ? 33.127  20.745   17.717   1.00 32.55  ? 105 VAL C C   1 
ATOM   7410  O  O   . VAL D  1 113 ? 32.506  19.692   17.708   1.00 34.48  ? 105 VAL C O   1 
ATOM   7411  C  CB  . VAL D  1 113 ? 33.119  20.768   15.192   1.00 32.12  ? 105 VAL C CB  1 
ATOM   7412  C  CG1 . VAL D  1 113 ? 31.653  21.192   15.141   1.00 31.12  ? 105 VAL C CG1 1 
ATOM   7413  C  CG2 . VAL D  1 113 ? 33.895  21.228   13.961   1.00 33.94  ? 105 VAL C CG2 1 
ATOM   7414  N  N   . ILE D  1 114 ? 33.243  21.494   18.804   1.00 33.24  ? 106 ILE C N   1 
ATOM   7415  C  CA  . ILE D  1 114 ? 32.739  21.063   20.093   1.00 33.30  ? 106 ILE C CA  1 
ATOM   7416  C  C   . ILE D  1 114 ? 31.541  21.894   20.510   1.00 31.73  ? 106 ILE C C   1 
ATOM   7417  O  O   . ILE D  1 114 ? 31.070  21.764   21.622   1.00 36.95  ? 106 ILE C O   1 
ATOM   7418  C  CB  . ILE D  1 114 ? 33.850  21.157   21.151   1.00 37.38  ? 106 ILE C CB  1 
ATOM   7419  C  CG1 . ILE D  1 114 ? 34.309  22.603   21.358   1.00 41.12  ? 106 ILE C CG1 1 
ATOM   7420  C  CG2 . ILE D  1 114 ? 34.996  20.235   20.790   1.00 37.12  ? 106 ILE C CG2 1 
ATOM   7421  C  CD1 . ILE D  1 114 ? 35.387  22.745   22.392   1.00 47.39  ? 106 ILE C CD1 1 
ATOM   7422  N  N   . TYR D  1 115 ? 31.061  22.765   19.639   1.00 34.52  ? 107 TYR C N   1 
ATOM   7423  C  CA  . TYR D  1 115 ? 29.922  23.613   19.969   1.00 32.66  ? 107 TYR C CA  1 
ATOM   7424  C  C   . TYR D  1 115 ? 28.657  23.071   19.307   1.00 33.41  ? 107 TYR C C   1 
ATOM   7425  O  O   . TYR D  1 115 ? 27.560  23.550   19.575   1.00 36.99  ? 107 TYR C O   1 
ATOM   7426  C  CB  . TYR D  1 115 ? 30.207  25.050   19.515   1.00 31.02  ? 107 TYR C CB  1 
ATOM   7427  C  CG  . TYR D  1 115 ? 30.702  25.155   18.097   1.00 31.41  ? 107 TYR C CG  1 
ATOM   7428  C  CD1 . TYR D  1 115 ? 29.820  25.237   17.031   1.00 33.06  ? 107 TYR C CD1 1 
ATOM   7429  C  CD2 . TYR D  1 115 ? 32.061  25.113   17.824   1.00 31.00  ? 107 TYR C CD2 1 
ATOM   7430  C  CE1 . TYR D  1 115 ? 30.273  25.296   15.727   1.00 32.60  ? 107 TYR C CE1 1 
ATOM   7431  C  CE2 . TYR D  1 115 ? 32.526  25.167   16.526   1.00 29.29  ? 107 TYR C CE2 1 
ATOM   7432  C  CZ  . TYR D  1 115 ? 31.630  25.258   15.478   1.00 27.67  ? 107 TYR C CZ  1 
ATOM   7433  O  OH  . TYR D  1 115 ? 32.079  25.326   14.194   1.00 27.47  ? 107 TYR C OH  1 
ATOM   7434  N  N   . SER D  1 116 ? 28.821  22.103   18.402   1.00 32.26  ? 108 SER C N   1 
ATOM   7435  C  CA  . SER D  1 116 ? 27.694  21.525   17.679   1.00 33.79  ? 108 SER C CA  1 
ATOM   7436  C  C   . SER D  1 116 ? 28.147  20.221   17.040   1.00 37.93  ? 108 SER C C   1 
ATOM   7437  O  O   . SER D  1 116 ? 29.315  19.853   17.122   1.00 39.45  ? 108 SER C O   1 
ATOM   7438  C  CB  . SER D  1 116 ? 27.140  22.445   16.618   1.00 32.84  ? 108 SER C CB  1 
ATOM   7439  O  OG  . SER D  1 116 ? 27.993  22.430   15.468   1.00 30.11  ? 108 SER C OG  1 
ATOM   7440  N  N   . ALA D  1 117 ? 27.212  19.537   16.388   1.00 38.23  ? 109 ALA C N   1 
ATOM   7441  C  CA  . ALA D  1 117 ? 27.565  18.338   15.654   1.00 37.49  ? 109 ALA C CA  1 
ATOM   7442  C  C   . ALA D  1 117 ? 28.275  18.784   14.390   1.00 33.49  ? 109 ALA C C   1 
ATOM   7443  O  O   . ALA D  1 117 ? 27.931  19.811   13.827   1.00 32.18  ? 109 ALA C O   1 
ATOM   7444  C  CB  . ALA D  1 117 ? 26.331  17.534   15.348   1.00 41.44  ? 109 ALA C CB  1 
ATOM   7445  N  N   . MET D  1 118 ? 29.272  18.009   13.971   1.00 35.55  ? 110 MET C N   1 
ATOM   7446  C  CA  . MET D  1 118 ? 29.965  18.289   12.733   1.00 32.05  ? 110 MET C CA  1 
ATOM   7447  C  C   . MET D  1 118 ? 29.229  17.533   11.637   1.00 33.71  ? 110 MET C C   1 
ATOM   7448  O  O   . MET D  1 118 ? 29.442  16.337   11.428   1.00 35.95  ? 110 MET C O   1 
ATOM   7449  C  CB  . MET D  1 118 ? 31.428  17.864   12.805   1.00 33.88  ? 110 MET C CB  1 
ATOM   7450  C  CG  . MET D  1 118 ? 32.142  17.913   11.470   1.00 36.13  ? 110 MET C CG  1 
ATOM   7451  S  SD  . MET D  1 118 ? 33.952  17.821   11.716   1.00 56.47  ? 110 MET C SD  1 
ATOM   7452  C  CE  . MET D  1 118 ? 34.102  16.322   12.687   1.00 58.16  ? 110 MET C CE  1 
ATOM   7453  N  N   . LYS D  1 119 ? 28.300  18.236   10.996   1.00 32.54  ? 111 LYS C N   1 
ATOM   7454  C  CA  . LYS D  1 119 ? 27.486  17.636   9.955    1.00 34.48  ? 111 LYS C CA  1 
ATOM   7455  C  C   . LYS D  1 119 ? 26.795  18.730   9.158    1.00 34.00  ? 111 LYS C C   1 
ATOM   7456  O  O   . LYS D  1 119 ? 26.894  19.908   9.472    1.00 33.15  ? 111 LYS C O   1 
ATOM   7457  C  CB  . LYS D  1 119 ? 26.419  16.717   10.561   1.00 33.51  ? 111 LYS C CB  1 
ATOM   7458  C  CG  . LYS D  1 119 ? 25.443  17.446   11.472   1.00 40.92  ? 111 LYS C CG  1 
ATOM   7459  C  CD  . LYS D  1 119 ? 24.248  16.581   11.851   1.00 44.52  ? 111 LYS C CD  1 
ATOM   7460  C  CE  . LYS D  1 119 ? 23.040  17.407   12.223   1.00 44.90  ? 111 LYS C CE  1 
ATOM   7461  N  NZ  . LYS D  1 119 ? 21.798  16.599   12.228   1.00 44.52  ? 111 LYS C NZ  1 
ATOM   7462  N  N   . LYS D  1 120 ? 26.060  18.309   8.127    1.00 32.97  ? 112 LYS C N   1 
ATOM   7463  C  CA  . LYS D  1 120 ? 25.262  19.212   7.329    1.00 28.81  ? 112 LYS C CA  1 
ATOM   7464  C  C   . LYS D  1 120 ? 23.870  19.283   7.937    1.00 29.28  ? 112 LYS C C   1 
ATOM   7465  O  O   . LYS D  1 120 ? 23.094  18.344   7.796    1.00 26.55  ? 112 LYS C O   1 
ATOM   7466  C  CB  . LYS D  1 120 ? 25.152  18.694   5.900    1.00 29.62  ? 112 LYS C CB  1 
ATOM   7467  C  CG  . LYS D  1 120 ? 24.061  19.353   5.062    1.00 28.14  ? 112 LYS C CG  1 
ATOM   7468  C  CD  . LYS D  1 120 ? 24.468  20.703   4.512    1.00 30.59  ? 112 LYS C CD  1 
ATOM   7469  C  CE  . LYS D  1 120 ? 23.342  21.703   4.322    1.00 31.50  ? 112 LYS C CE  1 
ATOM   7470  N  NZ  . LYS D  1 120 ? 22.067  21.077   3.894    1.00 33.96  ? 112 LYS C NZ  1 
ATOM   7471  N  N   . TYR D  1 121 ? 23.559  20.403   8.584    1.00 29.32  ? 113 TYR C N   1 
ATOM   7472  C  CA  . TYR D  1 121 ? 22.240  20.585   9.169    1.00 31.38  ? 113 TYR C CA  1 
ATOM   7473  C  C   . TYR D  1 121 ? 21.237  20.857   8.056    1.00 32.69  ? 113 TYR C C   1 
ATOM   7474  O  O   . TYR D  1 121 ? 21.589  21.370   7.005    1.00 30.31  ? 113 TYR C O   1 
ATOM   7475  C  CB  . TYR D  1 121 ? 22.237  21.739   10.175   1.00 30.08  ? 113 TYR C CB  1 
ATOM   7476  C  CG  . TYR D  1 121 ? 22.844  21.398   11.507   1.00 29.51  ? 113 TYR C CG  1 
ATOM   7477  C  CD1 . TYR D  1 121 ? 24.208  21.478   11.714   1.00 27.21  ? 113 TYR C CD1 1 
ATOM   7478  C  CD2 . TYR D  1 121 ? 22.043  20.974   12.559   1.00 30.74  ? 113 TYR C CD2 1 
ATOM   7479  C  CE1 . TYR D  1 121 ? 24.769  21.168   12.936   1.00 29.08  ? 113 TYR C CE1 1 
ATOM   7480  C  CE2 . TYR D  1 121 ? 22.586  20.633   13.778   1.00 31.35  ? 113 TYR C CE2 1 
ATOM   7481  C  CZ  . TYR D  1 121 ? 23.955  20.743   13.970   1.00 35.98  ? 113 TYR C CZ  1 
ATOM   7482  O  OH  . TYR D  1 121 ? 24.509  20.426   15.186   1.00 36.65  ? 113 TYR C OH  1 
ATOM   7483  N  N   . MET D  1 122 ? 19.972  20.512   8.299    1.00 38.52  ? 114 MET C N   1 
ATOM   7484  C  CA  . MET D  1 122 ? 18.909  20.754   7.326    1.00 40.46  ? 114 MET C CA  1 
ATOM   7485  C  C   . MET D  1 122 ? 17.998  21.873   7.821    1.00 43.62  ? 114 MET C C   1 
ATOM   7486  O  O   . MET D  1 122 ? 16.972  22.153   7.207    1.00 44.11  ? 114 MET C O   1 
ATOM   7487  C  CB  . MET D  1 122 ? 18.071  19.483   7.122    1.00 37.19  ? 114 MET C CB  1 
ATOM   7488  C  CG  . MET D  1 122 ? 18.872  18.307   6.553    1.00 33.97  ? 114 MET C CG  1 
ATOM   7489  S  SD  . MET D  1 122 ? 19.682  18.681   4.972    1.00 35.13  ? 114 MET C SD  1 
ATOM   7490  C  CE  . MET D  1 122 ? 18.290  19.286   4.022    1.00 32.41  ? 114 MET C CE  1 
ATOM   7491  N  N   . GLU D  1 123 ? 18.391  22.510   8.927    1.00 47.34  ? 115 GLU C N   1 
ATOM   7492  C  CA  . GLU D  1 123 ? 17.656  23.624   9.511    1.00 51.10  ? 115 GLU C CA  1 
ATOM   7493  C  C   . GLU D  1 123 ? 18.664  24.620   10.070   1.00 50.15  ? 115 GLU C C   1 
ATOM   7494  O  O   . GLU D  1 123 ? 19.789  24.253   10.387   1.00 44.06  ? 115 GLU C O   1 
ATOM   7495  C  CB  . GLU D  1 123 ? 16.749  23.188   10.669   1.00 53.36  ? 115 GLU C CB  1 
ATOM   7496  C  CG  . GLU D  1 123 ? 15.715  22.132   10.322   1.00 64.94  ? 115 GLU C CG  1 
ATOM   7497  C  CD  . GLU D  1 123 ? 14.525  22.652   9.528    1.00 78.22  ? 115 GLU C CD  1 
ATOM   7498  O  OE1 . GLU D  1 123 ? 14.398  23.896   9.348    1.00 77.76  ? 115 GLU C OE1 1 
ATOM   7499  O  OE2 . GLU D  1 123 ? 13.713  21.812   9.094    1.00 87.95  ? 115 GLU C OE2 1 
ATOM   7500  N  N   . PRO D  1 124 ? 18.284  25.899   10.228   1.00 51.39  ? 116 PRO C N   1 
ATOM   7501  C  CA  . PRO D  1 124 ? 19.142  26.885   10.881   1.00 49.89  ? 116 PRO C CA  1 
ATOM   7502  C  C   . PRO D  1 124 ? 19.217  26.655   12.385   1.00 46.13  ? 116 PRO C C   1 
ATOM   7503  O  O   . PRO D  1 124 ? 18.379  25.966   12.962   1.00 42.34  ? 116 PRO C O   1 
ATOM   7504  C  CB  . PRO D  1 124 ? 18.474  28.236   10.594   1.00 51.06  ? 116 PRO C CB  1 
ATOM   7505  C  CG  . PRO D  1 124 ? 17.418  27.927   9.535    1.00 53.03  ? 116 PRO C CG  1 
ATOM   7506  C  CD  . PRO D  1 124 ? 17.028  26.479   9.741    1.00 51.66  ? 116 PRO C CD  1 
ATOM   7507  N  N   . ALA D  1 125 ? 20.232  27.246   13.020   1.00 43.68  ? 117 ALA C N   1 
ATOM   7508  C  CA  . ALA D  1 125 ? 20.376  27.106   14.459   1.00 45.48  ? 117 ALA C CA  1 
ATOM   7509  C  C   . ALA D  1 125 ? 19.184  27.764   15.160   1.00 46.40  ? 117 ALA C C   1 
ATOM   7510  O  O   . ALA D  1 125 ? 18.619  28.762   14.705   1.00 41.09  ? 117 ALA C O   1 
ATOM   7511  C  CB  . ALA D  1 125 ? 21.686  27.705   14.909   1.00 45.47  ? 117 ALA C CB  1 
ATOM   7512  N  N   . THR D  1 126 ? 18.796  27.204   16.298   1.00 46.43  ? 118 THR C N   1 
ATOM   7513  C  CA  . THR D  1 126 ? 17.721  27.808   17.067   1.00 56.32  ? 118 THR C CA  1 
ATOM   7514  C  C   . THR D  1 126 ? 18.335  28.608   18.210   1.00 59.22  ? 118 THR C C   1 
ATOM   7515  O  O   . THR D  1 126 ? 19.443  28.316   18.644   1.00 59.66  ? 118 THR C O   1 
ATOM   7516  C  CB  . THR D  1 126 ? 16.739  26.744   17.558   1.00 60.53  ? 118 THR C CB  1 
ATOM   7517  O  OG1 . THR D  1 126 ? 15.799  27.366   18.431   1.00 76.61  ? 118 THR C OG1 1 
ATOM   7518  C  CG2 . THR D  1 126 ? 17.437  25.616   18.279   1.00 65.46  ? 118 THR C CG2 1 
ATOM   7519  N  N   . ALA D  1 127 ? 17.605  29.622   18.679   1.00 61.33  ? 119 ALA C N   1 
ATOM   7520  C  CA  . ALA D  1 127 ? 18.061  30.450   19.787   1.00 59.19  ? 119 ALA C CA  1 
ATOM   7521  C  C   . ALA D  1 127 ? 18.274  29.592   21.036   1.00 55.52  ? 119 ALA C C   1 
ATOM   7522  O  O   . ALA D  1 127 ? 19.256  29.766   21.755   1.00 56.16  ? 119 ALA C O   1 
ATOM   7523  C  CB  . ALA D  1 127 ? 17.074  31.560   20.048   1.00 56.31  ? 119 ALA C CB  1 
ATOM   7524  N  N   . ALA D  1 128 ? 17.345  28.661   21.268   1.00 50.22  ? 120 ALA C N   1 
ATOM   7525  C  CA  . ALA D  1 128 ? 17.406  27.770   22.413   1.00 55.56  ? 120 ALA C CA  1 
ATOM   7526  C  C   . ALA D  1 128 ? 18.577  26.808   22.259   1.00 57.80  ? 120 ALA C C   1 
ATOM   7527  O  O   . ALA D  1 128 ? 19.233  26.460   23.236   1.00 63.99  ? 120 ALA C O   1 
ATOM   7528  C  CB  . ALA D  1 128 ? 16.102  27.004   22.549   1.00 54.80  ? 120 ALA C CB  1 
ATOM   7529  N  N   . GLY D  1 129 ? 18.801  26.347   21.025   1.00 57.71  ? 121 GLY C N   1 
ATOM   7530  C  CA  . GLY D  1 129 ? 19.890  25.423   20.741   1.00 54.53  ? 121 GLY C CA  1 
ATOM   7531  C  C   . GLY D  1 129 ? 21.233  26.075   21.059   1.00 47.19  ? 121 GLY C C   1 
ATOM   7532  O  O   . GLY D  1 129 ? 22.095  25.463   21.677   1.00 47.85  ? 121 GLY C O   1 
ATOM   7533  N  N   . LEU D  1 130 ? 21.359  27.344   20.665   1.00 45.13  ? 122 LEU C N   1 
ATOM   7534  C  CA  . LEU D  1 130 ? 22.568  28.111   20.893   1.00 50.57  ? 122 LEU C CA  1 
ATOM   7535  C  C   . LEU D  1 130 ? 22.823  28.284   22.385   1.00 57.25  ? 122 LEU C C   1 
ATOM   7536  O  O   . LEU D  1 130 ? 23.978  28.243   22.813   1.00 51.40  ? 122 LEU C O   1 
ATOM   7537  C  CB  . LEU D  1 130 ? 22.442  29.473   20.215   1.00 49.73  ? 122 LEU C CB  1 
ATOM   7538  C  CG  . LEU D  1 130 ? 22.414  29.430   18.693   1.00 52.27  ? 122 LEU C CG  1 
ATOM   7539  C  CD1 . LEU D  1 130 ? 22.126  30.802   18.117   1.00 51.91  ? 122 LEU C CD1 1 
ATOM   7540  C  CD2 . LEU D  1 130 ? 23.723  28.892   18.139   1.00 53.52  ? 122 LEU C CD2 1 
ATOM   7541  N  N   . ALA D  1 131 ? 21.745  28.480   23.153   1.00 57.01  ? 123 ALA C N   1 
ATOM   7542  C  CA  . ALA D  1 131 ? 21.845  28.663   24.594   1.00 55.75  ? 123 ALA C CA  1 
ATOM   7543  C  C   . ALA D  1 131 ? 22.481  27.441   25.236   1.00 53.53  ? 123 ALA C C   1 
ATOM   7544  O  O   . ALA D  1 131 ? 23.358  27.565   26.087   1.00 56.49  ? 123 ALA C O   1 
ATOM   7545  C  CB  . ALA D  1 131 ? 20.484  28.927   25.196   1.00 62.16  ? 123 ALA C CB  1 
ATOM   7546  N  N   . ASN D  1 132 ? 22.030  26.260   24.817   1.00 57.09  ? 124 ASN C N   1 
ATOM   7547  C  CA  . ASN D  1 132 ? 22.559  25.019   25.356   1.00 53.80  ? 124 ASN C CA  1 
ATOM   7548  C  C   . ASN D  1 132 ? 24.013  24.833   24.942   1.00 51.91  ? 124 ASN C C   1 
ATOM   7549  O  O   . ASN D  1 132 ? 24.819  24.326   25.720   1.00 49.45  ? 124 ASN C O   1 
ATOM   7550  C  CB  . ASN D  1 132 ? 21.729  23.825   24.900   1.00 58.03  ? 124 ASN C CB  1 
ATOM   7551  C  CG  . ASN D  1 132 ? 20.366  23.788   25.555   1.00 62.10  ? 124 ASN C CG  1 
ATOM   7552  O  OD1 . ASN D  1 132 ? 19.934  24.764   26.168   1.00 58.87  ? 124 ASN C OD1 1 
ATOM   7553  N  ND2 . ASN D  1 132 ? 19.682  22.666   25.416   1.00 59.29  ? 124 ASN C ND2 1 
ATOM   7554  N  N   . SER D  1 133 ? 24.326  25.225   23.701   1.00 48.16  ? 125 SER C N   1 
ATOM   7555  C  CA  . SER D  1 133 ? 25.677  25.108   23.178   1.00 44.76  ? 125 SER C CA  1 
ATOM   7556  C  C   . SER D  1 133 ? 26.630  25.940   24.034   1.00 36.43  ? 125 SER C C   1 
ATOM   7557  O  O   . SER D  1 133 ? 27.640  25.437   24.514   1.00 34.43  ? 125 SER C O   1 
ATOM   7558  C  CB  . SER D  1 133 ? 25.736  25.536   21.731   1.00 45.94  ? 125 SER C CB  1 
ATOM   7559  O  OG  . SER D  1 133 ? 27.073  25.599   21.260   1.00 39.01  ? 125 SER C OG  1 
ATOM   7560  N  N   . LYS D  1 134 ? 26.283  27.208   24.225   1.00 37.95  ? 126 LYS C N   1 
ATOM   7561  C  CA  . LYS D  1 134 ? 27.126  28.131   24.964   1.00 45.29  ? 126 LYS C CA  1 
ATOM   7562  C  C   . LYS D  1 134 ? 27.314  27.687   26.408   1.00 49.14  ? 126 LYS C C   1 
ATOM   7563  O  O   . LYS D  1 134 ? 28.430  27.758   26.917   1.00 53.09  ? 126 LYS C O   1 
ATOM   7564  C  CB  . LYS D  1 134 ? 26.544  29.538   24.907   1.00 44.35  ? 126 LYS C CB  1 
ATOM   7565  C  CG  . LYS D  1 134 ? 26.558  30.129   23.514   1.00 45.83  ? 126 LYS C CG  1 
ATOM   7566  C  CD  . LYS D  1 134 ? 25.902  31.476   23.462   1.00 46.49  ? 126 LYS C CD  1 
ATOM   7567  C  CE  . LYS D  1 134 ? 25.680  31.943   22.044   1.00 50.46  ? 126 LYS C CE  1 
ATOM   7568  N  NZ  . LYS D  1 134 ? 24.922  33.209   22.002   1.00 57.65  ? 126 LYS C NZ  1 
ATOM   7569  N  N   . ALA D  1 135 ? 26.232  27.248   27.060   1.00 50.79  ? 127 ALA C N   1 
ATOM   7570  C  CA  . ALA D  1 135 ? 26.293  26.806   28.444   1.00 44.09  ? 127 ALA C CA  1 
ATOM   7571  C  C   . ALA D  1 135 ? 27.222  25.610   28.570   1.00 42.99  ? 127 ALA C C   1 
ATOM   7572  O  O   . ALA D  1 135 ? 28.024  25.532   29.498   1.00 47.00  ? 127 ALA C O   1 
ATOM   7573  C  CB  . ALA D  1 135 ? 24.909  26.454   28.941   1.00 52.30  ? 127 ALA C CB  1 
ATOM   7574  N  N   . ALA D  1 136 ? 27.090  24.662   27.636   1.00 44.88  ? 128 ALA C N   1 
ATOM   7575  C  CA  . ALA D  1 136 ? 27.935  23.478   27.637   1.00 42.25  ? 128 ALA C CA  1 
ATOM   7576  C  C   . ALA D  1 136 ? 29.409  23.839   27.422   1.00 38.43  ? 128 ALA C C   1 
ATOM   7577  O  O   . ALA D  1 136 ? 30.299  23.306   28.068   1.00 41.54  ? 128 ALA C O   1 
ATOM   7578  C  CB  . ALA D  1 136 ? 27.449  22.508   26.594   1.00 43.60  ? 128 ALA C CB  1 
ATOM   7579  N  N   . VAL D  1 137 ? 29.681  24.756   26.505   1.00 43.07  ? 129 VAL C N   1 
ATOM   7580  C  CA  . VAL D  1 137 ? 31.056  25.140   26.212   1.00 42.78  ? 129 VAL C CA  1 
ATOM   7581  C  C   . VAL D  1 137 ? 31.639  25.885   27.407   1.00 41.03  ? 129 VAL C C   1 
ATOM   7582  O  O   . VAL D  1 137 ? 32.821  25.739   27.709   1.00 37.85  ? 129 VAL C O   1 
ATOM   7583  C  CB  . VAL D  1 137 ? 31.151  25.989   24.928   1.00 40.47  ? 129 VAL C CB  1 
ATOM   7584  C  CG1 . VAL D  1 137 ? 32.519  26.617   24.735   1.00 39.05  ? 129 VAL C CG1 1 
ATOM   7585  C  CG2 . VAL D  1 137 ? 30.794  25.164   23.710   1.00 37.50  ? 129 VAL C CG2 1 
ATOM   7586  N  N   . GLY D  1 138 ? 30.800  26.681   28.073   1.00 48.40  ? 130 GLY C N   1 
ATOM   7587  C  CA  . GLY D  1 138 ? 31.219  27.405   29.261   1.00 50.65  ? 130 GLY C CA  1 
ATOM   7588  C  C   . GLY D  1 138 ? 31.741  26.449   30.331   1.00 51.65  ? 130 GLY C C   1 
ATOM   7589  O  O   . GLY D  1 138 ? 32.828  26.647   30.868   1.00 50.97  ? 130 GLY C O   1 
ATOM   7590  N  N   . ARG D  1 139 ? 30.966  25.399   30.612   1.00 50.91  ? 131 ARG C N   1 
ATOM   7591  C  CA  . ARG D  1 139 ? 31.350  24.415   31.614   1.00 50.23  ? 131 ARG C CA  1 
ATOM   7592  C  C   . ARG D  1 139 ? 32.640  23.719   31.209   1.00 50.01  ? 131 ARG C C   1 
ATOM   7593  O  O   . ARG D  1 139 ? 33.516  23.517   32.045   1.00 58.96  ? 131 ARG C O   1 
ATOM   7594  C  CB  . ARG D  1 139 ? 30.245  23.384   31.838   1.00 48.16  ? 131 ARG C CB  1 
ATOM   7595  C  CG  . ARG D  1 139 ? 29.112  23.903   32.712   1.00 53.03  ? 131 ARG C CG  1 
ATOM   7596  C  CD  . ARG D  1 139 ? 28.093  22.821   33.016   1.00 52.78  ? 131 ARG C CD  1 
ATOM   7597  N  NE  . ARG D  1 139 ? 27.187  22.578   31.902   1.00 55.30  ? 131 ARG C NE  1 
ATOM   7598  C  CZ  . ARG D  1 139 ? 26.147  23.342   31.574   1.00 56.61  ? 131 ARG C CZ  1 
ATOM   7599  N  NH1 . ARG D  1 139 ? 25.823  24.403   32.299   1.00 50.00  ? 131 ARG C NH1 1 
ATOM   7600  N  NH2 . ARG D  1 139 ? 25.413  23.030   30.517   1.00 61.51  ? 131 ARG C NH2 1 
ATOM   7601  N  N   . VAL D  1 140 ? 32.756  23.370   29.923   1.00 48.70  ? 132 VAL C N   1 
ATOM   7602  C  CA  . VAL D  1 140 ? 33.948  22.701   29.438   1.00 46.65  ? 132 VAL C CA  1 
ATOM   7603  C  C   . VAL D  1 140 ? 35.152  23.625   29.573   1.00 45.52  ? 132 VAL C C   1 
ATOM   7604  O  O   . VAL D  1 140 ? 36.238  23.179   29.931   1.00 40.65  ? 132 VAL C O   1 
ATOM   7605  C  CB  . VAL D  1 140 ? 33.788  22.251   27.985   1.00 50.75  ? 132 VAL C CB  1 
ATOM   7606  C  CG1 . VAL D  1 140 ? 35.095  21.718   27.424   1.00 48.64  ? 132 VAL C CG1 1 
ATOM   7607  C  CG2 . VAL D  1 140 ? 32.687  21.217   27.862   1.00 55.39  ? 132 VAL C CG2 1 
ATOM   7608  N  N   . ALA D  1 141 ? 34.953  24.906   29.262   1.00 42.42  ? 133 ALA C N   1 
ATOM   7609  C  CA  . ALA D  1 141 ? 36.033  25.875   29.350   1.00 46.62  ? 133 ALA C CA  1 
ATOM   7610  C  C   . ALA D  1 141 ? 36.458  26.038   30.811   1.00 49.45  ? 133 ALA C C   1 
ATOM   7611  O  O   . ALA D  1 141 ? 37.648  26.091   31.116   1.00 45.00  ? 133 ALA C O   1 
ATOM   7612  C  CB  . ALA D  1 141 ? 35.607  27.196   28.748   1.00 41.02  ? 133 ALA C CB  1 
ATOM   7613  N  N   . ASP D  1 142 ? 35.472  26.111   31.709   1.00 49.65  ? 134 ASP C N   1 
ATOM   7614  C  CA  . ASP D  1 142 ? 35.746  26.246   33.129   1.00 47.41  ? 134 ASP C CA  1 
ATOM   7615  C  C   . ASP D  1 142 ? 36.566  25.060   33.611   1.00 46.15  ? 134 ASP C C   1 
ATOM   7616  O  O   . ASP D  1 142 ? 37.547  25.243   34.321   1.00 51.98  ? 134 ASP C O   1 
ATOM   7617  C  CB  . ASP D  1 142 ? 34.452  26.415   33.923   1.00 49.22  ? 134 ASP C CB  1 
ATOM   7618  C  CG  . ASP D  1 142 ? 33.833  27.790   33.740   1.00 53.52  ? 134 ASP C CG  1 
ATOM   7619  O  OD1 . ASP D  1 142 ? 34.518  28.672   33.178   1.00 56.58  ? 134 ASP C OD1 1 
ATOM   7620  O  OD2 . ASP D  1 142 ? 32.668  27.972   34.131   1.00 54.29  ? 134 ASP C OD2 1 
ATOM   7621  N  N   . ARG D  1 143 ? 36.191  23.850   33.197   1.00 49.89  ? 135 ARG C N   1 
ATOM   7622  C  CA  . ARG D  1 143 ? 36.926  22.654   33.599   1.00 53.22  ? 135 ARG C CA  1 
ATOM   7623  C  C   . ARG D  1 143 ? 38.349  22.657   33.056   1.00 52.60  ? 135 ARG C C   1 
ATOM   7624  O  O   . ARG D  1 143 ? 39.293  22.329   33.760   1.00 55.24  ? 135 ARG C O   1 
ATOM   7625  C  CB  . ARG D  1 143 ? 36.244  21.378   33.105   1.00 54.89  ? 135 ARG C CB  1 
ATOM   7626  C  CG  . ARG D  1 143 ? 35.317  20.735   34.123   1.00 58.13  ? 135 ARG C CG  1 
ATOM   7627  C  CD  . ARG D  1 143 ? 35.192  19.251   33.831   1.00 60.98  ? 135 ARG C CD  1 
ATOM   7628  N  NE  . ARG D  1 143 ? 36.391  18.511   34.206   1.00 57.31  ? 135 ARG C NE  1 
ATOM   7629  C  CZ  . ARG D  1 143 ? 36.810  17.391   33.628   1.00 54.53  ? 135 ARG C CZ  1 
ATOM   7630  N  NH1 . ARG D  1 143 ? 36.178  16.899   32.579   1.00 58.57  ? 135 ARG C NH1 1 
ATOM   7631  N  NH2 . ARG D  1 143 ? 37.886  16.773   34.080   1.00 56.46  ? 135 ARG C NH2 1 
ATOM   7632  N  N   . ALA D  1 144 ? 38.490  22.989   31.773   1.00 57.07  ? 136 ALA C N   1 
ATOM   7633  C  CA  . ALA D  1 144 ? 39.792  23.029   31.129   1.00 52.09  ? 136 ALA C CA  1 
ATOM   7634  C  C   . ALA D  1 144 ? 40.698  24.053   31.816   1.00 44.98  ? 136 ALA C C   1 
ATOM   7635  O  O   . ALA D  1 144 ? 41.904  23.844   31.921   1.00 39.42  ? 136 ALA C O   1 
ATOM   7636  C  CB  . ALA D  1 144 ? 39.628  23.349   29.662   1.00 54.25  ? 136 ALA C CB  1 
ATOM   7637  N  N   . SER D  1 145 ? 40.105  25.176   32.239   1.00 41.24  ? 137 SER C N   1 
ATOM   7638  C  CA  . SER D  1 145 ? 40.834  26.245   32.902   1.00 46.15  ? 137 SER C CA  1 
ATOM   7639  C  C   . SER D  1 145 ? 41.516  25.726   34.166   1.00 53.25  ? 137 SER C C   1 
ATOM   7640  O  O   . SER D  1 145 ? 42.654  26.074   34.459   1.00 48.50  ? 137 SER C O   1 
ATOM   7641  C  CB  . SER D  1 145 ? 39.915  27.391   33.238   1.00 47.58  ? 137 SER C CB  1 
ATOM   7642  O  OG  . SER D  1 145 ? 40.550  28.315   34.109   1.00 47.18  ? 137 SER C OG  1 
ATOM   7643  N  N   . ASP D  1 146 ? 40.794  24.877   34.903   1.00 58.08  ? 138 ASP C N   1 
ATOM   7644  C  CA  . ASP D  1 146 ? 41.299  24.297   36.131   1.00 59.06  ? 138 ASP C CA  1 
ATOM   7645  C  C   . ASP D  1 146 ? 42.443  23.336   35.829   1.00 56.98  ? 138 ASP C C   1 
ATOM   7646  O  O   . ASP D  1 146 ? 43.284  23.098   36.687   1.00 55.23  ? 138 ASP C O   1 
ATOM   7647  C  CB  . ASP D  1 146 ? 40.172  23.595   36.889   1.00 61.52  ? 138 ASP C CB  1 
ATOM   7648  C  CG  . ASP D  1 146 ? 39.133  24.555   37.452   1.00 59.38  ? 138 ASP C CG  1 
ATOM   7649  O  OD1 . ASP D  1 146 ? 39.415  25.768   37.521   1.00 61.31  ? 138 ASP C OD1 1 
ATOM   7650  O  OD2 . ASP D  1 146 ? 38.024  24.095   37.770   1.00 59.61  ? 138 ASP C OD2 1 
ATOM   7651  N  N   . LEU D  1 147 ? 42.459  22.765   34.620   1.00 55.71  ? 139 LEU C N   1 
ATOM   7652  C  CA  . LEU D  1 147 ? 43.529  21.856   34.225   1.00 52.60  ? 139 LEU C CA  1 
ATOM   7653  C  C   . LEU D  1 147 ? 44.607  22.613   33.445   1.00 51.22  ? 139 LEU C C   1 
ATOM   7654  O  O   . LEU D  1 147 ? 45.543  22.014   32.910   1.00 49.41  ? 139 LEU C O   1 
ATOM   7655  C  CB  . LEU D  1 147 ? 42.951  20.711   33.388   1.00 51.06  ? 139 LEU C CB  1 
ATOM   7656  C  CG  . LEU D  1 147 ? 42.239  19.585   34.140   1.00 58.25  ? 139 LEU C CG  1 
ATOM   7657  C  CD1 . LEU D  1 147 ? 41.501  20.107   35.359   1.00 61.57  ? 139 LEU C CD1 1 
ATOM   7658  C  CD2 . LEU D  1 147 ? 41.250  18.862   33.230   1.00 54.11  ? 139 LEU C CD2 1 
ATOM   7659  N  N   . GLY D  1 148 ? 44.481  23.940   33.386   1.00 47.86  ? 140 GLY C N   1 
ATOM   7660  C  CA  . GLY D  1 148 ? 45.420  24.741   32.612   1.00 51.85  ? 140 GLY C CA  1 
ATOM   7661  C  C   . GLY D  1 148 ? 45.407  24.376   31.127   1.00 45.03  ? 140 GLY C C   1 
ATOM   7662  O  O   . GLY D  1 148 ? 46.458  24.294   30.510   1.00 47.70  ? 140 GLY C O   1 
ATOM   7663  N  N   . ILE D  1 149 ? 44.207  24.144   30.576   1.00 45.69  ? 141 ILE C N   1 
ATOM   7664  C  CA  . ILE D  1 149 ? 44.039  23.716   29.191   1.00 47.26  ? 141 ILE C CA  1 
ATOM   7665  C  C   . ILE D  1 149 ? 43.260  24.764   28.403   1.00 39.25  ? 141 ILE C C   1 
ATOM   7666  O  O   . ILE D  1 149 ? 42.167  25.159   28.814   1.00 43.80  ? 141 ILE C O   1 
ATOM   7667  C  CB  . ILE D  1 149 ? 43.298  22.369   29.102   1.00 54.49  ? 141 ILE C CB  1 
ATOM   7668  C  CG1 . ILE D  1 149 ? 44.013  21.267   29.882   1.00 57.00  ? 141 ILE C CG1 1 
ATOM   7669  C  CG2 . ILE D  1 149 ? 43.074  21.973   27.646   1.00 56.38  ? 141 ILE C CG2 1 
ATOM   7670  C  CD1 . ILE D  1 149 ? 45.109  20.595   29.124   1.00 61.47  ? 141 ILE C CD1 1 
ATOM   7671  N  N   . ASN D  1 150 ? 43.782  25.121   27.225   1.00 36.20  ? 142 ASN C N   1 
ATOM   7672  C  CA  . ASN D  1 150 ? 43.124  26.074   26.343   1.00 36.87  ? 142 ASN C CA  1 
ATOM   7673  C  C   . ASN D  1 150 ? 42.102  25.373   25.458   1.00 32.41  ? 142 ASN C C   1 
ATOM   7674  O  O   . ASN D  1 150 ? 42.376  24.303   24.923   1.00 34.58  ? 142 ASN C O   1 
ATOM   7675  C  CB  . ASN D  1 150 ? 44.121  26.801   25.448   1.00 35.91  ? 142 ASN C CB  1 
ATOM   7676  C  CG  . ASN D  1 150 ? 45.072  27.664   26.240   1.00 39.23  ? 142 ASN C CG  1 
ATOM   7677  O  OD1 . ASN D  1 150 ? 46.278  27.554   26.068   1.00 40.59  ? 142 ASN C OD1 1 
ATOM   7678  N  ND2 . ASN D  1 150 ? 44.543  28.522   27.099   1.00 43.53  ? 142 ASN C ND2 1 
ATOM   7679  N  N   . VAL D  1 151 ? 40.943  26.005   25.292   1.00 29.77  ? 143 VAL C N   1 
ATOM   7680  C  CA  . VAL D  1 151 ? 39.892  25.459   24.456   1.00 30.52  ? 143 VAL C CA  1 
ATOM   7681  C  C   . VAL D  1 151 ? 39.607  26.433   23.318   1.00 31.48  ? 143 VAL C C   1 
ATOM   7682  O  O   . VAL D  1 151 ? 39.266  27.582   23.547   1.00 33.75  ? 143 VAL C O   1 
ATOM   7683  C  CB  . VAL D  1 151 ? 38.608  25.206   25.270   1.00 33.58  ? 143 VAL C CB  1 
ATOM   7684  C  CG1 . VAL D  1 151 ? 37.487  24.667   24.398   1.00 32.63  ? 143 VAL C CG1 1 
ATOM   7685  C  CG2 . VAL D  1 151 ? 38.873  24.272   26.435   1.00 33.50  ? 143 VAL C CG2 1 
ATOM   7686  N  N   . SER D  1 152 ? 39.686  25.943   22.083   1.00 31.67  ? 144 SER C N   1 
ATOM   7687  C  CA  . SER D  1 152 ? 39.487  26.785   20.916   1.00 32.17  ? 144 SER C CA  1 
ATOM   7688  C  C   . SER D  1 152 ? 38.398  26.211   20.010   1.00 31.95  ? 144 SER C C   1 
ATOM   7689  O  O   . SER D  1 152 ? 38.463  25.060   19.585   1.00 36.84  ? 144 SER C O   1 
ATOM   7690  C  CB  . SER D  1 152 ? 40.780  26.987   20.165   1.00 31.71  ? 144 SER C CB  1 
ATOM   7691  O  OG  . SER D  1 152 ? 41.783  27.490   21.041   1.00 33.14  ? 144 SER C OG  1 
ATOM   7692  N  N   . LEU D  1 153 ? 37.400  27.041   19.692   1.00 30.83  ? 145 LEU C N   1 
ATOM   7693  C  CA  . LEU D  1 153 ? 36.303  26.632   18.841   1.00 27.83  ? 145 LEU C CA  1 
ATOM   7694  C  C   . LEU D  1 153 ? 36.730  26.763   17.394   1.00 27.98  ? 145 LEU C C   1 
ATOM   7695  O  O   . LEU D  1 153 ? 37.164  27.827   16.966   1.00 26.76  ? 145 LEU C O   1 
ATOM   7696  C  CB  . LEU D  1 153 ? 35.093  27.515   19.120   1.00 29.21  ? 145 LEU C CB  1 
ATOM   7697  C  CG  . LEU D  1 153 ? 34.679  27.617   20.586   1.00 29.58  ? 145 LEU C CG  1 
ATOM   7698  C  CD1 . LEU D  1 153 ? 33.386  28.398   20.733   1.00 30.72  ? 145 LEU C CD1 1 
ATOM   7699  C  CD2 . LEU D  1 153 ? 34.547  26.233   21.202   1.00 29.71  ? 145 LEU C CD2 1 
ATOM   7700  N  N   . GLU D  1 154 ? 36.609  25.672   16.640   1.00 29.83  ? 146 GLU C N   1 
ATOM   7701  C  CA  . GLU D  1 154 ? 36.997  25.699   15.238   1.00 28.03  ? 146 GLU C CA  1 
ATOM   7702  C  C   . GLU D  1 154 ? 35.831  26.187   14.385   1.00 29.89  ? 146 GLU C C   1 
ATOM   7703  O  O   . GLU D  1 154 ? 34.757  25.579   14.369   1.00 27.17  ? 146 GLU C O   1 
ATOM   7704  C  CB  . GLU D  1 154 ? 37.487  24.336   14.755   1.00 26.76  ? 146 GLU C CB  1 
ATOM   7705  C  CG  . GLU D  1 154 ? 38.044  24.399   13.348   1.00 29.29  ? 146 GLU C CG  1 
ATOM   7706  C  CD  . GLU D  1 154 ? 38.479  23.063   12.735   1.00 31.21  ? 146 GLU C CD  1 
ATOM   7707  O  OE1 . GLU D  1 154 ? 38.527  22.042   13.417   1.00 31.36  ? 146 GLU C OE1 1 
ATOM   7708  O  OE2 . GLU D  1 154 ? 38.757  23.029   11.545   1.00 30.19  ? 146 GLU C OE2 1 
ATOM   7709  N  N   . VAL D  1 155 ? 36.089  27.266   13.639   1.00 27.40  ? 147 VAL C N   1 
ATOM   7710  C  CA  . VAL D  1 155 ? 35.121  27.811   12.707   1.00 25.15  ? 147 VAL C CA  1 
ATOM   7711  C  C   . VAL D  1 155 ? 35.136  26.913   11.476   1.00 25.50  ? 147 VAL C C   1 
ATOM   7712  O  O   . VAL D  1 155 ? 36.198  26.672   10.897   1.00 24.73  ? 147 VAL C O   1 
ATOM   7713  C  CB  . VAL D  1 155 ? 35.465  29.268   12.341   1.00 23.95  ? 147 VAL C CB  1 
ATOM   7714  C  CG1 . VAL D  1 155 ? 34.495  29.844   11.335   1.00 22.40  ? 147 VAL C CG1 1 
ATOM   7715  C  CG2 . VAL D  1 155 ? 35.512  30.140   13.577   1.00 27.04  ? 147 VAL C CG2 1 
ATOM   7716  N  N   . VAL D  1 156 ? 33.968  26.391   11.103   1.00 24.55  ? 148 VAL C N   1 
ATOM   7717  C  CA  . VAL D  1 156 ? 33.889  25.497   9.952    1.00 25.03  ? 148 VAL C CA  1 
ATOM   7718  C  C   . VAL D  1 156 ? 32.786  25.975   9.019    1.00 23.62  ? 148 VAL C C   1 
ATOM   7719  O  O   . VAL D  1 156 ? 31.975  26.801   9.384    1.00 26.47  ? 148 VAL C O   1 
ATOM   7720  C  CB  . VAL D  1 156 ? 33.687  24.016   10.342   1.00 23.81  ? 148 VAL C CB  1 
ATOM   7721  C  CG1 . VAL D  1 156 ? 34.824  23.534   11.208   1.00 25.21  ? 148 VAL C CG1 1 
ATOM   7722  C  CG2 . VAL D  1 156 ? 32.351  23.759   11.033   1.00 23.07  ? 148 VAL C CG2 1 
ATOM   7723  N  N   . ASN D  1 157 ? 32.774  25.457   7.796    1.00 24.53  ? 149 ASN C N   1 
ATOM   7724  C  CA  . ASN D  1 157 ? 31.849  25.925   6.775    1.00 23.35  ? 149 ASN C CA  1 
ATOM   7725  C  C   . ASN D  1 157 ? 30.394  25.499   7.025    1.00 25.51  ? 149 ASN C C   1 
ATOM   7726  O  O   . ASN D  1 157 ? 30.075  24.730   7.937    1.00 24.00  ? 149 ASN C O   1 
ATOM   7727  C  CB  . ASN D  1 157 ? 32.328  25.501   5.385    1.00 22.14  ? 149 ASN C CB  1 
ATOM   7728  C  CG  . ASN D  1 157 ? 32.201  24.008   5.137    1.00 25.11  ? 149 ASN C CG  1 
ATOM   7729  O  OD1 . ASN D  1 157 ? 31.104  23.450   5.114    1.00 24.30  ? 149 ASN C OD1 1 
ATOM   7730  N  ND2 . ASN D  1 157 ? 33.321  23.351   4.932    1.00 24.30  ? 149 ASN C ND2 1 
ATOM   7731  N  N   . ARG D  1 158 ? 29.502  26.083   6.202    1.00 26.97  ? 150 ARG C N   1 
ATOM   7732  C  CA  . ARG D  1 158 ? 28.054  25.917   6.285    1.00 26.19  ? 150 ARG C CA  1 
ATOM   7733  C  C   . ARG D  1 158 ? 27.632  24.453   6.248    1.00 26.63  ? 150 ARG C C   1 
ATOM   7734  O  O   . ARG D  1 158 ? 26.593  24.103   6.815    1.00 27.05  ? 150 ARG C O   1 
ATOM   7735  C  CB  . ARG D  1 158 ? 27.372  26.680   5.144    1.00 26.40  ? 150 ARG C CB  1 
ATOM   7736  C  CG  . ARG D  1 158 ? 27.760  26.221   3.745    1.00 26.57  ? 150 ARG C CG  1 
ATOM   7737  C  CD  . ARG D  1 158 ? 27.286  27.165   2.658    1.00 26.15  ? 150 ARG C CD  1 
ATOM   7738  N  NE  . ARG D  1 158 ? 27.905  28.473   2.765    1.00 26.10  ? 150 ARG C NE  1 
ATOM   7739  C  CZ  . ARG D  1 158 ? 27.513  29.547   2.094    1.00 26.99  ? 150 ARG C CZ  1 
ATOM   7740  N  NH1 . ARG D  1 158 ? 26.523  29.465   1.220    1.00 26.54  ? 150 ARG C NH1 1 
ATOM   7741  N  NH2 . ARG D  1 158 ? 28.098  30.708   2.320    1.00 30.17  ? 150 ARG C NH2 1 
ATOM   7742  N  N   . TYR D  1 159 ? 28.429  23.602   5.580    1.00 26.34  ? 151 TYR C N   1 
ATOM   7743  C  CA  . TYR D  1 159 ? 28.061  22.204   5.416    1.00 26.38  ? 151 TYR C CA  1 
ATOM   7744  C  C   . TYR D  1 159 ? 28.483  21.359   6.614    1.00 26.42  ? 151 TYR C C   1 
ATOM   7745  O  O   . TYR D  1 159 ? 28.083  20.195   6.709    1.00 25.24  ? 151 TYR C O   1 
ATOM   7746  C  CB  . TYR D  1 159 ? 28.669  21.652   4.139    1.00 25.90  ? 151 TYR C CB  1 
ATOM   7747  C  CG  . TYR D  1 159 ? 28.280  22.372   2.874    1.00 24.64  ? 151 TYR C CG  1 
ATOM   7748  C  CD1 . TYR D  1 159 ? 27.002  22.292   2.353    1.00 25.59  ? 151 TYR C CD1 1 
ATOM   7749  C  CD2 . TYR D  1 159 ? 29.213  23.101   2.175    1.00 27.37  ? 151 TYR C CD2 1 
ATOM   7750  C  CE1 . TYR D  1 159 ? 26.670  22.913   1.159    1.00 26.26  ? 151 TYR C CE1 1 
ATOM   7751  C  CE2 . TYR D  1 159 ? 28.903  23.750   0.996    1.00 27.41  ? 151 TYR C CE2 1 
ATOM   7752  C  CZ  . TYR D  1 159 ? 27.622  23.664   0.490    1.00 28.16  ? 151 TYR C CZ  1 
ATOM   7753  O  OH  . TYR D  1 159 ? 27.402  24.301   -0.702   1.00 28.38  ? 151 TYR C OH  1 
ATOM   7754  N  N   . GLU D  1 160 ? 29.248  21.930   7.543    1.00 25.42  ? 152 GLU C N   1 
ATOM   7755  C  CA  . GLU D  1 160 ? 29.706  21.177   8.704    1.00 24.70  ? 152 GLU C CA  1 
ATOM   7756  C  C   . GLU D  1 160 ? 29.128  21.708   10.010   1.00 25.42  ? 152 GLU C C   1 
ATOM   7757  O  O   . GLU D  1 160 ? 29.236  21.026   11.037   1.00 24.72  ? 152 GLU C O   1 
ATOM   7758  C  CB  . GLU D  1 160 ? 31.226  21.148   8.772    1.00 24.60  ? 152 GLU C CB  1 
ATOM   7759  C  CG  . GLU D  1 160 ? 31.833  20.406   7.606    1.00 28.48  ? 152 GLU C CG  1 
ATOM   7760  C  CD  . GLU D  1 160 ? 33.297  20.070   7.812    1.00 29.25  ? 152 GLU C CD  1 
ATOM   7761  O  OE1 . GLU D  1 160 ? 33.773  20.222   8.949    1.00 31.80  ? 152 GLU C OE1 1 
ATOM   7762  O  OE2 . GLU D  1 160 ? 33.937  19.681   6.827    1.00 32.15  ? 152 GLU C OE2 1 
ATOM   7763  N  N   . THR D  1 161 ? 28.539  22.915   9.970    1.00 26.14  ? 153 THR C N   1 
ATOM   7764  C  CA  . THR D  1 161 ? 27.884  23.499   11.130   1.00 26.81  ? 153 THR C CA  1 
ATOM   7765  C  C   . THR D  1 161 ? 26.996  24.657   10.700   1.00 27.80  ? 153 THR C C   1 
ATOM   7766  O  O   . THR D  1 161 ? 27.246  25.319   9.702    1.00 26.76  ? 153 THR C O   1 
ATOM   7767  C  CB  . THR D  1 161 ? 28.881  24.034   12.171   1.00 30.58  ? 153 THR C CB  1 
ATOM   7768  O  OG1 . THR D  1 161 ? 28.187  24.304   13.394   1.00 25.59  ? 153 THR C OG1 1 
ATOM   7769  C  CG2 . THR D  1 161 ? 29.568  25.294   11.713   1.00 28.35  ? 153 THR C CG2 1 
ATOM   7770  N  N   . ASN D  1 162 ? 25.983  24.933   11.512   1.00 29.20  ? 154 ASN C N   1 
ATOM   7771  C  CA  . ASN D  1 162 ? 25.116  26.081   11.292   1.00 31.10  ? 154 ASN C CA  1 
ATOM   7772  C  C   . ASN D  1 162 ? 25.291  27.094   12.425   1.00 28.19  ? 154 ASN C C   1 
ATOM   7773  O  O   . ASN D  1 162 ? 24.577  28.083   12.479   1.00 28.87  ? 154 ASN C O   1 
ATOM   7774  C  CB  . ASN D  1 162 ? 23.653  25.643   11.180   1.00 30.69  ? 154 ASN C CB  1 
ATOM   7775  C  CG  . ASN D  1 162 ? 23.173  24.913   12.408   1.00 31.91  ? 154 ASN C CG  1 
ATOM   7776  O  OD1 . ASN D  1 162 ? 23.927  24.707   13.370   1.00 34.05  ? 154 ASN C OD1 1 
ATOM   7777  N  ND2 . ASN D  1 162 ? 21.907  24.524   12.387   1.00 31.15  ? 154 ASN C ND2 1 
ATOM   7778  N  N   . VAL D  1 163 ? 26.253  26.844   13.319   1.00 28.09  ? 155 VAL C N   1 
ATOM   7779  C  CA  . VAL D  1 163 ? 26.509  27.728   14.442   1.00 30.35  ? 155 VAL C CA  1 
ATOM   7780  C  C   . VAL D  1 163 ? 27.607  28.732   14.098   1.00 31.10  ? 155 VAL C C   1 
ATOM   7781  O  O   . VAL D  1 163 ? 27.329  29.909   13.973   1.00 37.13  ? 155 VAL C O   1 
ATOM   7782  C  CB  . VAL D  1 163 ? 26.854  26.945   15.718   1.00 29.63  ? 155 VAL C CB  1 
ATOM   7783  C  CG1 . VAL D  1 163 ? 27.121  27.909   16.862   1.00 29.76  ? 155 VAL C CG1 1 
ATOM   7784  C  CG2 . VAL D  1 163 ? 25.744  25.966   16.075   1.00 27.95  ? 155 VAL C CG2 1 
ATOM   7785  N  N   . LEU D  1 164 ? 28.858  28.282   13.967   1.00 33.47  ? 156 LEU C N   1 
ATOM   7786  C  CA  . LEU D  1 164 ? 29.972  29.203   13.747   1.00 30.57  ? 156 LEU C CA  1 
ATOM   7787  C  C   . LEU D  1 164 ? 30.614  29.005   12.374   1.00 30.28  ? 156 LEU C C   1 
ATOM   7788  O  O   . LEU D  1 164 ? 31.528  28.187   12.221   1.00 30.98  ? 156 LEU C O   1 
ATOM   7789  C  CB  . LEU D  1 164 ? 31.027  28.995   14.843   1.00 32.10  ? 156 LEU C CB  1 
ATOM   7790  C  CG  . LEU D  1 164 ? 30.593  29.250   16.284   1.00 29.24  ? 156 LEU C CG  1 
ATOM   7791  C  CD1 . LEU D  1 164 ? 31.761  29.075   17.226   1.00 28.54  ? 156 LEU C CD1 1 
ATOM   7792  C  CD2 . LEU D  1 164 ? 29.993  30.638   16.449   1.00 29.68  ? 156 LEU C CD2 1 
ATOM   7793  N  N   . ASN D  1 165 ? 30.204  29.822   11.401   1.00 25.96  ? 157 ASN C N   1 
ATOM   7794  C  CA  . ASN D  1 165 ? 30.743  29.721   10.053   1.00 26.89  ? 157 ASN C CA  1 
ATOM   7795  C  C   . ASN D  1 165 ? 31.808  30.775   9.762    1.00 26.68  ? 157 ASN C C   1 
ATOM   7796  O  O   . ASN D  1 165 ? 32.533  30.642   8.778    1.00 27.27  ? 157 ASN C O   1 
ATOM   7797  C  CB  . ASN D  1 165 ? 29.640  29.805   8.992    1.00 27.04  ? 157 ASN C CB  1 
ATOM   7798  C  CG  . ASN D  1 165 ? 28.639  28.670   9.093    1.00 29.00  ? 157 ASN C CG  1 
ATOM   7799  O  OD1 . ASN D  1 165 ? 27.432  28.914   9.092    1.00 32.11  ? 157 ASN C OD1 1 
ATOM   7800  N  ND2 . ASN D  1 165 ? 29.120  27.434   9.219    1.00 26.31  ? 157 ASN C ND2 1 
ATOM   7801  N  N   . THR D  1 166 ? 31.874  31.847   10.563   1.00 24.71  ? 158 THR C N   1 
ATOM   7802  C  CA  . THR D  1 166 ? 32.861  32.895   10.325   1.00 25.21  ? 158 THR C CA  1 
ATOM   7803  C  C   . THR D  1 166 ? 33.583  33.275   11.612   1.00 24.43  ? 158 THR C C   1 
ATOM   7804  O  O   . THR D  1 166 ? 33.098  33.021   12.711   1.00 22.84  ? 158 THR C O   1 
ATOM   7805  C  CB  . THR D  1 166 ? 32.256  34.187   9.761    1.00 25.36  ? 158 THR C CB  1 
ATOM   7806  O  OG1 . THR D  1 166 ? 31.474  34.819   10.773   1.00 26.99  ? 158 THR C OG1 1 
ATOM   7807  C  CG2 . THR D  1 166 ? 31.395  33.934   8.545    1.00 26.79  ? 158 THR C CG2 1 
ATOM   7808  N  N   . GLY D  1 167 ? 34.765  33.869   11.449   1.00 25.08  ? 159 GLY C N   1 
ATOM   7809  C  CA  . GLY D  1 167 ? 35.530  34.359   12.574   1.00 29.82  ? 159 GLY C CA  1 
ATOM   7810  C  C   . GLY D  1 167 ? 34.732  35.331   13.450   1.00 30.28  ? 159 GLY C C   1 
ATOM   7811  O  O   . GLY D  1 167 ? 34.830  35.294   14.675   1.00 27.80  ? 159 GLY C O   1 
ATOM   7812  N  N   . ARG D  1 168 ? 33.969  36.221   12.811   1.00 33.77  ? 160 ARG C N   1 
ATOM   7813  C  CA  . ARG D  1 168 ? 33.191  37.209   13.543   1.00 36.49  ? 160 ARG C CA  1 
ATOM   7814  C  C   . ARG D  1 168 ? 32.104  36.578   14.408   1.00 32.95  ? 160 ARG C C   1 
ATOM   7815  O  O   . ARG D  1 168 ? 31.853  37.037   15.521   1.00 32.94  ? 160 ARG C O   1 
ATOM   7816  C  CB  . ARG D  1 168 ? 32.569  38.217   12.584   1.00 40.05  ? 160 ARG C CB  1 
ATOM   7817  C  CG  . ARG D  1 168 ? 33.493  39.387   12.293   1.00 50.51  ? 160 ARG C CG  1 
ATOM   7818  C  CD  . ARG D  1 168 ? 32.774  40.497   11.553   1.00 56.76  ? 160 ARG C CD  1 
ATOM   7819  N  NE  . ARG D  1 168 ? 33.690  41.602   11.326   1.00 67.38  ? 160 ARG C NE  1 
ATOM   7820  C  CZ  . ARG D  1 168 ? 33.421  42.639   10.552   1.00 79.09  ? 160 ARG C CZ  1 
ATOM   7821  N  NH1 . ARG D  1 168 ? 32.261  42.690   9.918    1.00 85.44  ? 160 ARG C NH1 1 
ATOM   7822  N  NH2 . ARG D  1 168 ? 34.307  43.614   10.420   1.00 82.21  ? 160 ARG C NH2 1 
ATOM   7823  N  N   . GLN D  1 169 ? 31.445  35.540   13.893   1.00 31.39  ? 161 GLN C N   1 
ATOM   7824  C  CA  . GLN D  1 169 ? 30.437  34.837   14.675   1.00 30.42  ? 161 GLN C CA  1 
ATOM   7825  C  C   . GLN D  1 169 ? 31.078  34.196   15.909   1.00 28.26  ? 161 GLN C C   1 
ATOM   7826  O  O   . GLN D  1 169 ? 30.493  34.164   16.984   1.00 29.79  ? 161 GLN C O   1 
ATOM   7827  C  CB  . GLN D  1 169 ? 29.781  33.745   13.840   1.00 32.76  ? 161 GLN C CB  1 
ATOM   7828  C  CG  . GLN D  1 169 ? 28.820  34.248   12.762   1.00 30.71  ? 161 GLN C CG  1 
ATOM   7829  C  CD  . GLN D  1 169 ? 28.302  33.075   11.958   1.00 30.71  ? 161 GLN C CD  1 
ATOM   7830  O  OE1 . GLN D  1 169 ? 29.057  32.198   11.545   1.00 29.81  ? 161 GLN C OE1 1 
ATOM   7831  N  NE2 . GLN D  1 169 ? 27.002  33.025   11.730   1.00 28.24  ? 161 GLN C NE2 1 
ATOM   7832  N  N   . ALA D  1 170 ? 32.292  33.673   15.737   1.00 29.27  ? 162 ALA C N   1 
ATOM   7833  C  CA  . ALA D  1 170 ? 33.035  33.055   16.826   1.00 29.78  ? 162 ALA C CA  1 
ATOM   7834  C  C   . ALA D  1 170 ? 33.355  34.092   17.904   1.00 32.16  ? 162 ALA C C   1 
ATOM   7835  O  O   . ALA D  1 170 ? 33.248  33.818   19.096   1.00 32.17  ? 162 ALA C O   1 
ATOM   7836  C  CB  . ALA D  1 170 ? 34.297  32.429   16.290   1.00 27.16  ? 162 ALA C CB  1 
ATOM   7837  N  N   . LEU D  1 171 ? 33.766  35.289   17.476   1.00 33.68  ? 163 LEU C N   1 
ATOM   7838  C  CA  . LEU D  1 171 ? 34.086  36.357   18.417   1.00 33.96  ? 163 LEU C CA  1 
ATOM   7839  C  C   . LEU D  1 171 ? 32.855  36.717   19.244   1.00 31.85  ? 163 LEU C C   1 
ATOM   7840  O  O   . LEU D  1 171 ? 32.948  36.896   20.450   1.00 32.48  ? 163 LEU C O   1 
ATOM   7841  C  CB  . LEU D  1 171 ? 34.588  37.582   17.653   1.00 35.73  ? 163 LEU C CB  1 
ATOM   7842  C  CG  . LEU D  1 171 ? 36.054  37.513   17.238   1.00 42.44  ? 163 LEU C CG  1 
ATOM   7843  C  CD1 . LEU D  1 171 ? 36.387  38.616   16.222   1.00 44.87  ? 163 LEU C CD1 1 
ATOM   7844  C  CD2 . LEU D  1 171 ? 36.953  37.606   18.475   1.00 39.26  ? 163 LEU C CD2 1 
ATOM   7845  N  N   . ALA D  1 172 ? 31.706  36.848   18.582   1.00 34.26  ? 164 ALA C N   1 
ATOM   7846  C  CA  . ALA D  1 172 ? 30.466  37.194   19.265   1.00 37.35  ? 164 ALA C CA  1 
ATOM   7847  C  C   . ALA D  1 172 ? 30.110  36.108   20.267   1.00 37.65  ? 164 ALA C C   1 
ATOM   7848  O  O   . ALA D  1 172 ? 29.648  36.394   21.377   1.00 45.44  ? 164 ALA C O   1 
ATOM   7849  C  CB  . ALA D  1 172 ? 29.345  37.381   18.272   1.00 36.37  ? 164 ALA C CB  1 
ATOM   7850  N  N   . TYR D  1 173 ? 30.313  34.861   19.839   1.00 35.88  ? 165 TYR C N   1 
ATOM   7851  C  CA  . TYR D  1 173 ? 30.025  33.708   20.666   1.00 35.43  ? 165 TYR C CA  1 
ATOM   7852  C  C   . TYR D  1 173 ? 30.880  33.773   21.921   1.00 35.39  ? 165 TYR C C   1 
ATOM   7853  O  O   . TYR D  1 173 ? 30.380  33.612   23.022   1.00 37.92  ? 165 TYR C O   1 
ATOM   7854  C  CB  . TYR D  1 173 ? 30.299  32.445   19.857   1.00 35.55  ? 165 TYR C CB  1 
ATOM   7855  C  CG  . TYR D  1 173 ? 29.908  31.146   20.508   1.00 34.57  ? 165 TYR C CG  1 
ATOM   7856  C  CD1 . TYR D  1 173 ? 30.683  30.585   21.510   1.00 32.63  ? 165 TYR C CD1 1 
ATOM   7857  C  CD2 . TYR D  1 173 ? 28.789  30.453   20.075   1.00 34.34  ? 165 TYR C CD2 1 
ATOM   7858  C  CE1 . TYR D  1 173 ? 30.361  29.369   22.072   1.00 31.82  ? 165 TYR C CE1 1 
ATOM   7859  C  CE2 . TYR D  1 173 ? 28.446  29.239   20.629   1.00 31.14  ? 165 TYR C CE2 1 
ATOM   7860  C  CZ  . TYR D  1 173 ? 29.242  28.693   21.620   1.00 33.72  ? 165 TYR C CZ  1 
ATOM   7861  O  OH  . TYR D  1 173 ? 28.928  27.495   22.201   1.00 31.66  ? 165 TYR C OH  1 
ATOM   7862  N  N   . LEU D  1 174 ? 32.183  34.011   21.740   1.00 38.55  ? 166 LEU C N   1 
ATOM   7863  C  CA  . LEU D  1 174 ? 33.107  34.066   22.865   1.00 41.20  ? 166 LEU C CA  1 
ATOM   7864  C  C   . LEU D  1 174 ? 32.814  35.264   23.770   1.00 38.60  ? 166 LEU C C   1 
ATOM   7865  O  O   . LEU D  1 174 ? 33.081  35.195   24.960   1.00 39.17  ? 166 LEU C O   1 
ATOM   7866  C  CB  . LEU D  1 174 ? 34.557  34.172   22.381   1.00 42.40  ? 166 LEU C CB  1 
ATOM   7867  C  CG  . LEU D  1 174 ? 35.116  33.061   21.497   1.00 43.79  ? 166 LEU C CG  1 
ATOM   7868  C  CD1 . LEU D  1 174 ? 36.628  33.092   21.586   1.00 43.22  ? 166 LEU C CD1 1 
ATOM   7869  C  CD2 . LEU D  1 174 ? 34.583  31.685   21.860   1.00 45.65  ? 166 LEU C CD2 1 
ATOM   7870  N  N   . GLU D  1 175 ? 32.327  36.369   23.207   1.00 39.33  ? 167 GLU C N   1 
ATOM   7871  C  CA  . GLU D  1 175 ? 32.097  37.572   23.993   1.00 51.74  ? 167 GLU C CA  1 
ATOM   7872  C  C   . GLU D  1 175 ? 31.086  37.303   25.109   1.00 57.57  ? 167 GLU C C   1 
ATOM   7873  O  O   . GLU D  1 175 ? 31.291  37.731   26.242   1.00 57.80  ? 167 GLU C O   1 
ATOM   7874  C  CB  . GLU D  1 175 ? 31.617  38.730   23.120   1.00 53.44  ? 167 GLU C CB  1 
ATOM   7875  C  CG  . GLU D  1 175 ? 31.918  40.078   23.740   1.00 63.76  ? 167 GLU C CG  1 
ATOM   7876  C  CD  . GLU D  1 175 ? 30.889  41.155   23.442   1.00 74.37  ? 167 GLU C CD  1 
ATOM   7877  O  OE1 . GLU D  1 175 ? 29.794  41.124   24.064   1.00 71.62  ? 167 GLU C OE1 1 
ATOM   7878  O  OE2 . GLU D  1 175 ? 31.176  42.009   22.577   1.00 76.73  ? 167 GLU C OE2 1 
ATOM   7879  N  N   . GLU D  1 176 ? 29.994  36.605   24.782   1.00 59.80  ? 168 GLU C N   1 
ATOM   7880  C  CA  . GLU D  1 176 ? 28.986  36.275   25.777   1.00 58.39  ? 168 GLU C CA  1 
ATOM   7881  C  C   . GLU D  1 176 ? 29.605  35.442   26.896   1.00 57.54  ? 168 GLU C C   1 
ATOM   7882  O  O   . GLU D  1 176 ? 29.391  35.725   28.070   1.00 65.65  ? 168 GLU C O   1 
ATOM   7883  C  CB  . GLU D  1 176 ? 27.837  35.489   25.151   1.00 60.46  ? 168 GLU C CB  1 
ATOM   7884  C  CG  . GLU D  1 176 ? 27.054  36.271   24.119   1.00 62.89  ? 168 GLU C CG  1 
ATOM   7885  C  CD  . GLU D  1 176 ? 25.798  35.555   23.660   1.00 60.65  ? 168 GLU C CD  1 
ATOM   7886  O  OE1 . GLU D  1 176 ? 25.467  35.695   22.475   1.00 61.98  ? 168 GLU C OE1 1 
ATOM   7887  O  OE2 . GLU D  1 176 ? 25.169  34.840   24.485   1.00 57.97  ? 168 GLU C OE2 1 
ATOM   7888  N  N   . LEU D  1 177 ? 30.372  34.412   26.521   1.00 49.74  ? 169 LEU C N   1 
ATOM   7889  C  CA  . LEU D  1 177 ? 30.944  33.490   27.488   1.00 54.08  ? 169 LEU C CA  1 
ATOM   7890  C  C   . LEU D  1 177 ? 31.984  34.143   28.399   1.00 53.71  ? 169 LEU C C   1 
ATOM   7891  O  O   . LEU D  1 177 ? 32.077  33.777   29.567   1.00 50.89  ? 169 LEU C O   1 
ATOM   7892  C  CB  . LEU D  1 177 ? 31.538  32.288   26.747   1.00 53.75  ? 169 LEU C CB  1 
ATOM   7893  C  CG  . LEU D  1 177 ? 30.481  31.327   26.213   1.00 55.16  ? 169 LEU C CG  1 
ATOM   7894  C  CD1 . LEU D  1 177 ? 31.113  30.058   25.684   1.00 51.49  ? 169 LEU C CD1 1 
ATOM   7895  C  CD2 . LEU D  1 177 ? 29.474  30.989   27.303   1.00 56.05  ? 169 LEU C CD2 1 
ATOM   7896  N  N   . ASN D  1 178 ? 32.775  35.071   27.859   1.00 53.94  ? 170 ASN C N   1 
ATOM   7897  C  CA  . ASN D  1 178 ? 33.792  35.786   28.618   1.00 55.83  ? 170 ASN C CA  1 
ATOM   7898  C  C   . ASN D  1 178 ? 34.689  34.828   29.399   1.00 50.95  ? 170 ASN C C   1 
ATOM   7899  O  O   . ASN D  1 178 ? 34.879  34.975   30.604   1.00 45.66  ? 170 ASN C O   1 
ATOM   7900  C  CB  . ASN D  1 178 ? 33.166  36.800   29.575   1.00 60.70  ? 170 ASN C CB  1 
ATOM   7901  C  CG  . ASN D  1 178 ? 34.199  37.668   30.259   1.00 60.75  ? 170 ASN C CG  1 
ATOM   7902  O  OD1 . ASN D  1 178 ? 35.326  37.814   29.782   1.00 51.41  ? 170 ASN C OD1 1 
ATOM   7903  N  ND2 . ASN D  1 178 ? 33.819  38.243   31.386   1.00 61.91  ? 170 ASN C ND2 1 
ATOM   7904  N  N   . ARG D  1 179 ? 35.248  33.855   28.685   1.00 48.63  ? 171 ARG C N   1 
ATOM   7905  C  CA  . ARG D  1 179 ? 36.128  32.865   29.260   1.00 44.20  ? 171 ARG C CA  1 
ATOM   7906  C  C   . ARG D  1 179 ? 37.561  33.166   28.838   1.00 49.75  ? 171 ARG C C   1 
ATOM   7907  O  O   . ARG D  1 179 ? 37.845  33.276   27.654   1.00 47.10  ? 171 ARG C O   1 
ATOM   7908  C  CB  . ARG D  1 179 ? 35.714  31.476   28.786   1.00 49.49  ? 171 ARG C CB  1 
ATOM   7909  C  CG  . ARG D  1 179 ? 34.841  30.687   29.750   1.00 54.88  ? 171 ARG C CG  1 
ATOM   7910  C  CD  . ARG D  1 179 ? 33.967  31.550   30.642   1.00 55.59  ? 171 ARG C CD  1 
ATOM   7911  N  NE  . ARG D  1 179 ? 33.138  30.727   31.517   1.00 51.18  ? 171 ARG C NE  1 
ATOM   7912  C  CZ  . ARG D  1 179 ? 31.811  30.621   31.424   1.00 54.15  ? 171 ARG C CZ  1 
ATOM   7913  N  NH1 . ARG D  1 179 ? 31.132  31.345   30.549   1.00 51.67  ? 171 ARG C NH1 1 
ATOM   7914  N  NH2 . ARG D  1 179 ? 31.155  29.802   32.227   1.00 55.92  ? 171 ARG C NH2 1 
ATOM   7915  N  N   . PRO D  1 180 ? 38.489  33.298   29.808   1.00 49.62  ? 172 PRO C N   1 
ATOM   7916  C  CA  . PRO D  1 180 ? 39.888  33.624   29.525   1.00 48.27  ? 172 PRO C CA  1 
ATOM   7917  C  C   . PRO D  1 180 ? 40.660  32.567   28.739   1.00 43.71  ? 172 PRO C C   1 
ATOM   7918  O  O   . PRO D  1 180 ? 41.561  32.894   27.979   1.00 39.39  ? 172 PRO C O   1 
ATOM   7919  C  CB  . PRO D  1 180 ? 40.517  33.798   30.919   1.00 48.23  ? 172 PRO C CB  1 
ATOM   7920  C  CG  . PRO D  1 180 ? 39.594  33.033   31.842   1.00 54.63  ? 172 PRO C CG  1 
ATOM   7921  C  CD  . PRO D  1 180 ? 38.211  33.183   31.244   1.00 51.73  ? 172 PRO C CD  1 
ATOM   7922  N  N   . ASN D  1 181 ? 40.304  31.296   28.911   1.00 39.76  ? 173 ASN C N   1 
ATOM   7923  C  CA  . ASN D  1 181 ? 40.998  30.228   28.211   1.00 36.91  ? 173 ASN C CA  1 
ATOM   7924  C  C   . ASN D  1 181 ? 40.246  29.768   26.954   1.00 33.04  ? 173 ASN C C   1 
ATOM   7925  O  O   . ASN D  1 181 ? 40.605  28.745   26.373   1.00 33.37  ? 173 ASN C O   1 
ATOM   7926  C  CB  . ASN D  1 181 ? 41.222  29.051   29.161   1.00 37.22  ? 173 ASN C CB  1 
ATOM   7927  C  CG  . ASN D  1 181 ? 39.918  28.394   29.577   1.00 40.55  ? 173 ASN C CG  1 
ATOM   7928  O  OD1 . ASN D  1 181 ? 38.956  29.066   29.950   1.00 45.13  ? 173 ASN C OD1 1 
ATOM   7929  N  ND2 . ASN D  1 181 ? 39.875  27.075   29.517   1.00 42.46  ? 173 ASN C ND2 1 
ATOM   7930  N  N   . LEU D  1 182 ? 39.206  30.502   26.546   1.00 33.33  ? 174 LEU C N   1 
ATOM   7931  C  CA  . LEU D  1 182 ? 38.426  30.151   25.368   1.00 34.69  ? 174 LEU C CA  1 
ATOM   7932  C  C   . LEU D  1 182 ? 38.953  30.944   24.172   1.00 36.09  ? 174 LEU C C   1 
ATOM   7933  O  O   . LEU D  1 182 ? 38.922  32.170   24.179   1.00 34.44  ? 174 LEU C O   1 
ATOM   7934  C  CB  . LEU D  1 182 ? 36.948  30.490   25.595   1.00 34.82  ? 174 LEU C CB  1 
ATOM   7935  C  CG  . LEU D  1 182 ? 35.893  29.513   25.068   1.00 38.21  ? 174 LEU C CG  1 
ATOM   7936  C  CD1 . LEU D  1 182 ? 34.575  30.228   24.849   1.00 39.64  ? 174 LEU C CD1 1 
ATOM   7937  C  CD2 . LEU D  1 182 ? 36.324  28.795   23.812   1.00 38.22  ? 174 LEU C CD2 1 
ATOM   7938  N  N   . GLY D  1 183 ? 39.397  30.235   23.132   1.00 32.35  ? 175 GLY C N   1 
ATOM   7939  C  CA  . GLY D  1 183 ? 39.954  30.879   21.954   1.00 29.73  ? 175 GLY C CA  1 
ATOM   7940  C  C   . GLY D  1 183 ? 39.220  30.525   20.664   1.00 28.26  ? 175 GLY C C   1 
ATOM   7941  O  O   . GLY D  1 183 ? 38.165  29.916   20.673   1.00 26.11  ? 175 GLY C O   1 
ATOM   7942  N  N   . ILE D  1 184 ? 39.807  30.939   19.540   1.00 28.40  ? 176 ILE C N   1 
ATOM   7943  C  CA  . ILE D  1 184 ? 39.221  30.703   18.232   1.00 26.39  ? 176 ILE C CA  1 
ATOM   7944  C  C   . ILE D  1 184 ? 40.211  29.891   17.407   1.00 27.29  ? 176 ILE C C   1 
ATOM   7945  O  O   . ILE D  1 184 ? 41.409  30.160   17.408   1.00 26.07  ? 176 ILE C O   1 
ATOM   7946  C  CB  . ILE D  1 184 ? 38.838  32.019   17.536   1.00 25.79  ? 176 ILE C CB  1 
ATOM   7947  C  CG1 . ILE D  1 184 ? 37.696  32.721   18.272   1.00 27.62  ? 176 ILE C CG1 1 
ATOM   7948  C  CG2 . ILE D  1 184 ? 38.505  31.791   16.076   1.00 26.92  ? 176 ILE C CG2 1 
ATOM   7949  C  CD1 . ILE D  1 184 ? 37.232  34.002   17.615   1.00 28.29  ? 176 ILE C CD1 1 
ATOM   7950  N  N   . HIS D  1 185 ? 39.674  28.891   16.696   1.00 28.26  ? 177 HIS C N   1 
ATOM   7951  C  CA  . HIS D  1 185 ? 40.462  28.034   15.835   1.00 26.26  ? 177 HIS C CA  1 
ATOM   7952  C  C   . HIS D  1 185 ? 40.017  28.293   14.399   1.00 25.17  ? 177 HIS C C   1 
ATOM   7953  O  O   . HIS D  1 185 ? 38.884  28.015   14.023   1.00 24.96  ? 177 HIS C O   1 
ATOM   7954  C  CB  . HIS D  1 185 ? 40.314  26.580   16.315   1.00 28.03  ? 177 HIS C CB  1 
ATOM   7955  C  CG  . HIS D  1 185 ? 40.850  25.551   15.372   1.00 31.02  ? 177 HIS C CG  1 
ATOM   7956  N  ND1 . HIS D  1 185 ? 40.557  24.197   15.509   1.00 28.39  ? 177 HIS C ND1 1 
ATOM   7957  C  CD2 . HIS D  1 185 ? 41.643  25.665   14.284   1.00 27.64  ? 177 HIS C CD2 1 
ATOM   7958  C  CE1 . HIS D  1 185 ? 41.153  23.527   14.527   1.00 27.87  ? 177 HIS C CE1 1 
ATOM   7959  N  NE2 . HIS D  1 185 ? 41.817  24.388   13.774   1.00 28.37  ? 177 HIS C NE2 1 
ATOM   7960  N  N   . LEU D  1 186 ? 40.933  28.790   13.571   1.00 27.08  ? 178 LEU C N   1 
ATOM   7961  C  CA  . LEU D  1 186 ? 40.636  29.022   12.161   1.00 26.74  ? 178 LEU C CA  1 
ATOM   7962  C  C   . LEU D  1 186 ? 41.310  27.970   11.287   1.00 25.80  ? 178 LEU C C   1 
ATOM   7963  O  O   . LEU D  1 186 ? 42.393  27.478   11.604   1.00 25.81  ? 178 LEU C O   1 
ATOM   7964  C  CB  . LEU D  1 186 ? 41.108  30.417   11.738   1.00 27.73  ? 178 LEU C CB  1 
ATOM   7965  C  CG  . LEU D  1 186 ? 40.342  31.586   12.349   1.00 30.18  ? 178 LEU C CG  1 
ATOM   7966  C  CD1 . LEU D  1 186 ? 40.896  32.916   11.861   1.00 30.66  ? 178 LEU C CD1 1 
ATOM   7967  C  CD2 . LEU D  1 186 ? 38.864  31.491   12.033   1.00 29.65  ? 178 LEU C CD2 1 
ATOM   7968  N  N   . ASP D  1 187 ? 40.649  27.664   10.175   1.00 25.63  ? 179 ASP C N   1 
ATOM   7969  C  CA  . ASP D  1 187 ? 41.070  26.639   9.239    1.00 24.91  ? 179 ASP C CA  1 
ATOM   7970  C  C   . ASP D  1 187 ? 41.000  27.263   7.849    1.00 24.25  ? 179 ASP C C   1 
ATOM   7971  O  O   . ASP D  1 187 ? 39.950  27.756   7.439    1.00 24.76  ? 179 ASP C O   1 
ATOM   7972  C  CB  . ASP D  1 187 ? 40.144  25.422   9.323    1.00 25.23  ? 179 ASP C CB  1 
ATOM   7973  C  CG  . ASP D  1 187 ? 40.554  24.246   8.441    1.00 24.34  ? 179 ASP C CG  1 
ATOM   7974  O  OD1 . ASP D  1 187 ? 41.069  24.454   7.323    1.00 27.17  ? 179 ASP C OD1 1 
ATOM   7975  O  OD2 . ASP D  1 187 ? 40.326  23.094   8.884    1.00 25.99  ? 179 ASP C OD2 1 
ATOM   7976  N  N   . THR D  1 188 ? 42.111  27.220   7.109    1.00 25.04  ? 180 THR C N   1 
ATOM   7977  C  CA  . THR D  1 188 ? 42.165  27.894   5.816    1.00 25.51  ? 180 THR C CA  1 
ATOM   7978  C  C   . THR D  1 188 ? 41.182  27.260   4.833    1.00 26.35  ? 180 THR C C   1 
ATOM   7979  O  O   . THR D  1 188 ? 40.663  27.958   3.964    1.00 24.77  ? 180 THR C O   1 
ATOM   7980  C  CB  . THR D  1 188 ? 43.579  27.924   5.229    1.00 23.86  ? 180 THR C CB  1 
ATOM   7981  O  OG1 . THR D  1 188 ? 44.104  26.586   5.090    1.00 22.77  ? 180 THR C OG1 1 
ATOM   7982  C  CG2 . THR D  1 188 ? 44.515  28.772   6.067    1.00 22.68  ? 180 THR C CG2 1 
ATOM   7983  N  N   . TYR D  1 189 ? 40.935  25.942   4.974    1.00 24.87  ? 181 TYR C N   1 
ATOM   7984  C  CA  . TYR D  1 189 ? 39.986  25.241   4.112    1.00 23.84  ? 181 TYR C CA  1 
ATOM   7985  C  C   . TYR D  1 189 ? 38.593  25.854   4.261    1.00 23.45  ? 181 TYR C C   1 
ATOM   7986  O  O   . TYR D  1 189 ? 37.937  26.179   3.289    1.00 24.89  ? 181 TYR C O   1 
ATOM   7987  C  CB  . TYR D  1 189 ? 39.984  23.761   4.486    1.00 25.75  ? 181 TYR C CB  1 
ATOM   7988  C  CG  . TYR D  1 189 ? 38.854  22.955   3.920    1.00 25.58  ? 181 TYR C CG  1 
ATOM   7989  C  CD1 . TYR D  1 189 ? 38.844  22.591   2.594    1.00 28.03  ? 181 TYR C CD1 1 
ATOM   7990  C  CD2 . TYR D  1 189 ? 37.813  22.527   4.724    1.00 27.26  ? 181 TYR C CD2 1 
ATOM   7991  C  CE1 . TYR D  1 189 ? 37.820  21.831   2.056    1.00 29.60  ? 181 TYR C CE1 1 
ATOM   7992  C  CE2 . TYR D  1 189 ? 36.776  21.766   4.213    1.00 30.38  ? 181 TYR C CE2 1 
ATOM   7993  C  CZ  . TYR D  1 189 ? 36.788  21.413   2.875    1.00 34.45  ? 181 TYR C CZ  1 
ATOM   7994  O  OH  . TYR D  1 189 ? 35.777  20.658   2.369    1.00 36.86  ? 181 TYR C OH  1 
ATOM   7995  N  N   . HIS D  1 190 ? 38.161  26.031   5.505    1.00 23.31  ? 182 HIS C N   1 
ATOM   7996  C  CA  . HIS D  1 190 ? 36.856  26.584   5.805    1.00 25.24  ? 182 HIS C CA  1 
ATOM   7997  C  C   . HIS D  1 190 ? 36.806  28.091   5.547    1.00 24.19  ? 182 HIS C C   1 
ATOM   7998  O  O   . HIS D  1 190 ? 35.769  28.604   5.122    1.00 25.38  ? 182 HIS C O   1 
ATOM   7999  C  CB  . HIS D  1 190 ? 36.454  26.258   7.252    1.00 26.39  ? 182 HIS C CB  1 
ATOM   8000  C  CG  . HIS D  1 190 ? 36.349  24.803   7.514    1.00 25.91  ? 182 HIS C CG  1 
ATOM   8001  N  ND1 . HIS D  1 190 ? 35.328  24.033   7.011    1.00 26.17  ? 182 HIS C ND1 1 
ATOM   8002  C  CD2 . HIS D  1 190 ? 37.133  23.962   8.221    1.00 28.23  ? 182 HIS C CD2 1 
ATOM   8003  C  CE1 . HIS D  1 190 ? 35.500  22.779   7.386    1.00 27.67  ? 182 HIS C CE1 1 
ATOM   8004  N  NE2 . HIS D  1 190 ? 36.568  22.708   8.130    1.00 27.43  ? 182 HIS C NE2 1 
ATOM   8005  N  N   . MET D  1 191 ? 37.923  28.782   5.791    1.00 23.76  ? 183 MET C N   1 
ATOM   8006  C  CA  . MET D  1 191 ? 38.010  30.222   5.583    1.00 23.56  ? 183 MET C CA  1 
ATOM   8007  C  C   . MET D  1 191 ? 37.849  30.537   4.098    1.00 23.59  ? 183 MET C C   1 
ATOM   8008  O  O   . MET D  1 191 ? 37.361  31.598   3.720    1.00 23.91  ? 183 MET C O   1 
ATOM   8009  C  CB  . MET D  1 191 ? 39.375  30.754   6.030    1.00 22.66  ? 183 MET C CB  1 
ATOM   8010  C  CG  . MET D  1 191 ? 39.601  30.767   7.536    1.00 22.52  ? 183 MET C CG  1 
ATOM   8011  S  SD  . MET D  1 191 ? 41.290  31.327   7.865    1.00 25.44  ? 183 MET C SD  1 
ATOM   8012  C  CE  . MET D  1 191 ? 41.181  33.047   7.387    1.00 23.61  ? 183 MET C CE  1 
ATOM   8013  N  N   . ASN D  1 192 ? 38.360  29.636   3.272    1.00 22.73  ? 184 ASN C N   1 
ATOM   8014  C  CA  . ASN D  1 192 ? 38.373  29.764   1.835    1.00 22.12  ? 184 ASN C CA  1 
ATOM   8015  C  C   . ASN D  1 192 ? 36.960  29.856   1.264    1.00 24.06  ? 184 ASN C C   1 
ATOM   8016  O  O   . ASN D  1 192 ? 36.766  30.356   0.158    1.00 22.17  ? 184 ASN C O   1 
ATOM   8017  C  CB  . ASN D  1 192 ? 39.082  28.554   1.218    1.00 23.81  ? 184 ASN C CB  1 
ATOM   8018  C  CG  . ASN D  1 192 ? 39.315  28.703   -0.269   1.00 24.61  ? 184 ASN C CG  1 
ATOM   8019  O  OD1 . ASN D  1 192 ? 39.919  29.683   -0.719   1.00 26.33  ? 184 ASN C OD1 1 
ATOM   8020  N  ND2 . ASN D  1 192 ? 38.837  27.737   -1.028   1.00 24.05  ? 184 ASN C ND2 1 
ATOM   8021  N  N   . ILE D  1 193 ? 35.972  29.374   2.021    1.00 23.74  ? 185 ILE C N   1 
ATOM   8022  C  CA  . ILE D  1 193 ? 34.585  29.449   1.592    1.00 24.92  ? 185 ILE C CA  1 
ATOM   8023  C  C   . ILE D  1 193 ? 33.869  30.656   2.197    1.00 22.76  ? 185 ILE C C   1 
ATOM   8024  O  O   . ILE D  1 193 ? 33.454  31.545   1.471    1.00 25.20  ? 185 ILE C O   1 
ATOM   8025  C  CB  . ILE D  1 193 ? 33.856  28.140   1.958    1.00 25.73  ? 185 ILE C CB  1 
ATOM   8026  C  CG1 . ILE D  1 193 ? 34.491  26.942   1.253    1.00 25.91  ? 185 ILE C CG1 1 
ATOM   8027  C  CG2 . ILE D  1 193 ? 32.381  28.273   1.649    1.00 25.56  ? 185 ILE C CG2 1 
ATOM   8028  C  CD1 . ILE D  1 193 ? 34.074  25.611   1.790    1.00 26.52  ? 185 ILE C CD1 1 
ATOM   8029  N  N   . GLU D  1 194 ? 33.719  30.661   3.532    1.00 23.16  ? 186 GLU C N   1 
ATOM   8030  C  CA  . GLU D  1 194 ? 32.875  31.616   4.234    1.00 24.65  ? 186 GLU C CA  1 
ATOM   8031  C  C   . GLU D  1 194 ? 33.459  33.030   4.361    1.00 25.11  ? 186 GLU C C   1 
ATOM   8032  O  O   . GLU D  1 194 ? 32.687  33.989   4.350    1.00 21.86  ? 186 GLU C O   1 
ATOM   8033  C  CB  . GLU D  1 194 ? 32.536  31.052   5.613    1.00 24.30  ? 186 GLU C CB  1 
ATOM   8034  C  CG  . GLU D  1 194 ? 31.933  29.666   5.556    1.00 26.74  ? 186 GLU C CG  1 
ATOM   8035  C  CD  . GLU D  1 194 ? 30.626  29.586   4.788    1.00 28.96  ? 186 GLU C CD  1 
ATOM   8036  O  OE1 . GLU D  1 194 ? 30.111  30.648   4.410    1.00 26.19  ? 186 GLU C OE1 1 
ATOM   8037  O  OE2 . GLU D  1 194 ? 30.134  28.459   4.566    1.00 23.39  ? 186 GLU C OE2 1 
ATOM   8038  N  N   . GLU D  1 195 ? 34.782  33.183   4.555    1.00 23.70  ? 187 GLU C N   1 
ATOM   8039  C  CA  . GLU D  1 195 ? 35.388  34.486   4.828    1.00 24.44  ? 187 GLU C CA  1 
ATOM   8040  C  C   . GLU D  1 195 ? 35.476  35.408   3.601    1.00 23.59  ? 187 GLU C C   1 
ATOM   8041  O  O   . GLU D  1 195 ? 35.535  34.988   2.457    1.00 23.63  ? 187 GLU C O   1 
ATOM   8042  C  CB  . GLU D  1 195 ? 36.758  34.305   5.477    1.00 24.03  ? 187 GLU C CB  1 
ATOM   8043  C  CG  . GLU D  1 195 ? 36.704  33.430   6.733    1.00 23.61  ? 187 GLU C CG  1 
ATOM   8044  C  CD  . GLU D  1 195 ? 36.051  34.070   7.939    1.00 24.32  ? 187 GLU C CD  1 
ATOM   8045  O  OE1 . GLU D  1 195 ? 35.560  35.244   7.840    1.00 24.59  ? 187 GLU C OE1 1 
ATOM   8046  O  OE2 . GLU D  1 195 ? 36.051  33.413   8.994    1.00 23.19  ? 187 GLU C OE2 1 
ATOM   8047  N  N   . SER D  1 196 ? 35.537  36.724   3.869    1.00 25.57  ? 188 SER C N   1 
ATOM   8048  C  CA  . SER D  1 196 ? 35.676  37.739   2.829    1.00 24.80  ? 188 SER C CA  1 
ATOM   8049  C  C   . SER D  1 196 ? 37.059  37.727   2.193    1.00 22.97  ? 188 SER C C   1 
ATOM   8050  O  O   . SER D  1 196 ? 37.201  38.044   1.012    1.00 24.24  ? 188 SER C O   1 
ATOM   8051  C  CB  . SER D  1 196 ? 35.345  39.121   3.347    1.00 25.32  ? 188 SER C CB  1 
ATOM   8052  O  OG  . SER D  1 196 ? 36.356  39.632   4.213    1.00 25.75  ? 188 SER C OG  1 
ATOM   8053  N  N   . ASP D  1 197 ? 38.067  37.365   2.988    1.00 22.69  ? 189 ASP C N   1 
ATOM   8054  C  CA  . ASP D  1 197 ? 39.453  37.290   2.530    1.00 23.47  ? 189 ASP C CA  1 
ATOM   8055  C  C   . ASP D  1 197 ? 40.280  36.568   3.596    1.00 24.15  ? 189 ASP C C   1 
ATOM   8056  O  O   . ASP D  1 197 ? 39.763  36.213   4.647    1.00 26.25  ? 189 ASP C O   1 
ATOM   8057  C  CB  . ASP D  1 197 ? 40.020  38.689   2.273    1.00 22.54  ? 189 ASP C CB  1 
ATOM   8058  C  CG  . ASP D  1 197 ? 39.928  39.570   3.510    1.00 22.76  ? 189 ASP C CG  1 
ATOM   8059  O  OD1 . ASP D  1 197 ? 40.724  39.372   4.417    1.00 24.51  ? 189 ASP C OD1 1 
ATOM   8060  O  OD2 . ASP D  1 197 ? 39.032  40.429   3.557    1.00 24.67  ? 189 ASP C OD2 1 
ATOM   8061  N  N   . MET D  1 198 ? 41.577  36.386   3.364    1.00 26.21  ? 190 MET C N   1 
ATOM   8062  C  CA  . MET D  1 198 ? 42.378  35.642   4.326    1.00 28.64  ? 190 MET C CA  1 
ATOM   8063  C  C   . MET D  1 198 ? 43.039  36.528   5.389    1.00 27.23  ? 190 MET C C   1 
ATOM   8064  O  O   . MET D  1 198 ? 43.559  35.999   6.370    1.00 29.08  ? 190 MET C O   1 
ATOM   8065  C  CB  . MET D  1 198 ? 43.436  34.798   3.609    1.00 27.34  ? 190 MET C CB  1 
ATOM   8066  C  CG  . MET D  1 198 ? 42.837  33.704   2.750    1.00 30.50  ? 190 MET C CG  1 
ATOM   8067  S  SD  . MET D  1 198 ? 41.817  32.467   3.664    1.00 34.89  ? 190 MET C SD  1 
ATOM   8068  C  CE  . MET D  1 198 ? 43.054  31.417   4.383    1.00 35.16  ? 190 MET C CE  1 
ATOM   8069  N  N   . PHE D  1 199 ? 42.994  37.860   5.260    1.00 26.94  ? 191 PHE C N   1 
ATOM   8070  C  CA  . PHE D  1 199 ? 43.656  38.693   6.255    1.00 25.56  ? 191 PHE C CA  1 
ATOM   8071  C  C   . PHE D  1 199 ? 42.686  39.315   7.254    1.00 25.02  ? 191 PHE C C   1 
ATOM   8072  O  O   . PHE D  1 199 ? 43.052  39.492   8.406    1.00 28.59  ? 191 PHE C O   1 
ATOM   8073  C  CB  . PHE D  1 199 ? 44.546  39.747   5.603    1.00 25.59  ? 191 PHE C CB  1 
ATOM   8074  C  CG  . PHE D  1 199 ? 43.815  40.883   4.938    1.00 26.86  ? 191 PHE C CG  1 
ATOM   8075  C  CD1 . PHE D  1 199 ? 43.419  40.800   3.616    1.00 26.21  ? 191 PHE C CD1 1 
ATOM   8076  C  CD2 . PHE D  1 199 ? 43.560  42.050   5.636    1.00 26.91  ? 191 PHE C CD2 1 
ATOM   8077  C  CE1 . PHE D  1 199 ? 42.743  41.852   3.011    1.00 27.44  ? 191 PHE C CE1 1 
ATOM   8078  C  CE2 . PHE D  1 199 ? 42.921  43.113   5.020    1.00 29.29  ? 191 PHE C CE2 1 
ATOM   8079  C  CZ  . PHE D  1 199 ? 42.511  43.015   3.710    1.00 27.51  ? 191 PHE C CZ  1 
ATOM   8080  N  N   . SER D  1 200 ? 41.479  39.679   6.827    1.00 22.78  ? 192 SER C N   1 
ATOM   8081  C  CA  . SER D  1 200 ? 40.497  40.334   7.689    1.00 24.43  ? 192 SER C CA  1 
ATOM   8082  C  C   . SER D  1 200 ? 40.178  39.495   8.919    1.00 24.43  ? 192 SER C C   1 
ATOM   8083  O  O   . SER D  1 200 ? 40.102  40.027   10.032   1.00 27.54  ? 192 SER C O   1 
ATOM   8084  C  CB  . SER D  1 200 ? 39.216  40.637   6.935    1.00 23.23  ? 192 SER C CB  1 
ATOM   8085  O  OG  . SER D  1 200 ? 39.421  41.717   6.038    1.00 29.56  ? 192 SER C OG  1 
ATOM   8086  N  N   . PRO D  1 201 ? 39.883  38.186   8.748    1.00 23.17  ? 193 PRO C N   1 
ATOM   8087  C  CA  . PRO D  1 201 ? 39.538  37.337   9.882    1.00 24.91  ? 193 PRO C CA  1 
ATOM   8088  C  C   . PRO D  1 201 ? 40.682  37.204   10.886   1.00 23.77  ? 193 PRO C C   1 
ATOM   8089  O  O   . PRO D  1 201 ? 40.425  37.138   12.076   1.00 25.66  ? 193 PRO C O   1 
ATOM   8090  C  CB  . PRO D  1 201 ? 39.210  35.981   9.258    1.00 22.74  ? 193 PRO C CB  1 
ATOM   8091  C  CG  . PRO D  1 201 ? 38.999  36.270   7.808    1.00 23.44  ? 193 PRO C CG  1 
ATOM   8092  C  CD  . PRO D  1 201 ? 39.882  37.452   7.481    1.00 21.16  ? 193 PRO C CD  1 
ATOM   8093  N  N   . ILE D  1 202 ? 41.924  37.214   10.409   1.00 24.41  ? 194 ILE C N   1 
ATOM   8094  C  CA  . ILE D  1 202 ? 43.087  37.120   11.291   1.00 27.82  ? 194 ILE C CA  1 
ATOM   8095  C  C   . ILE D  1 202 ? 43.209  38.397   12.116   1.00 27.41  ? 194 ILE C C   1 
ATOM   8096  O  O   . ILE D  1 202 ? 43.434  38.347   13.322   1.00 28.23  ? 194 ILE C O   1 
ATOM   8097  C  CB  . ILE D  1 202 ? 44.393  36.878   10.502   1.00 30.27  ? 194 ILE C CB  1 
ATOM   8098  C  CG1 . ILE D  1 202 ? 44.363  35.564   9.714    1.00 31.98  ? 194 ILE C CG1 1 
ATOM   8099  C  CG2 . ILE D  1 202 ? 45.603  36.944   11.419   1.00 27.58  ? 194 ILE C CG2 1 
ATOM   8100  C  CD1 . ILE D  1 202 ? 43.924  34.400   10.548   1.00 37.34  ? 194 ILE C CD1 1 
ATOM   8101  N  N   . LEU D  1 203 ? 43.077  39.548   11.459   1.00 27.46  ? 195 LEU C N   1 
ATOM   8102  C  CA  . LEU D  1 203 ? 43.156  40.834   12.148   1.00 29.99  ? 195 LEU C CA  1 
ATOM   8103  C  C   . LEU D  1 203 ? 42.014  40.968   13.149   1.00 28.90  ? 195 LEU C C   1 
ATOM   8104  O  O   . LEU D  1 203 ? 42.238  41.413   14.266   1.00 30.99  ? 195 LEU C O   1 
ATOM   8105  C  CB  . LEU D  1 203 ? 43.105  41.974   11.130   1.00 35.43  ? 195 LEU C CB  1 
ATOM   8106  C  CG  . LEU D  1 203 ? 44.441  42.434   10.545   1.00 43.73  ? 195 LEU C CG  1 
ATOM   8107  C  CD1 . LEU D  1 203 ? 45.448  41.302   10.425   1.00 48.96  ? 195 LEU C CD1 1 
ATOM   8108  C  CD2 . LEU D  1 203 ? 44.226  43.059   9.184    1.00 44.56  ? 195 LEU C CD2 1 
ATOM   8109  N  N   . ASP D  1 204 ? 40.803  40.568   12.753   1.00 28.11  ? 196 ASP C N   1 
ATOM   8110  C  CA  . ASP D  1 204 ? 39.648  40.718   13.623   1.00 31.47  ? 196 ASP C CA  1 
ATOM   8111  C  C   . ASP D  1 204 ? 39.730  39.787   14.833   1.00 31.37  ? 196 ASP C C   1 
ATOM   8112  O  O   . ASP D  1 204 ? 39.321  40.183   15.917   1.00 32.77  ? 196 ASP C O   1 
ATOM   8113  C  CB  . ASP D  1 204 ? 38.344  40.470   12.852   1.00 35.79  ? 196 ASP C CB  1 
ATOM   8114  C  CG  . ASP D  1 204 ? 37.963  41.601   11.905   1.00 34.87  ? 196 ASP C CG  1 
ATOM   8115  O  OD1 . ASP D  1 204 ? 38.586  42.668   11.993   1.00 30.82  ? 196 ASP C OD1 1 
ATOM   8116  O  OD2 . ASP D  1 204 ? 37.104  41.368   11.042   1.00 33.55  ? 196 ASP C OD2 1 
ATOM   8117  N  N   . THR D  1 205 ? 40.234  38.558   14.663   1.00 27.84  ? 197 THR C N   1 
ATOM   8118  C  CA  . THR D  1 205 ? 40.275  37.610   15.766   1.00 30.42  ? 197 THR C CA  1 
ATOM   8119  C  C   . THR D  1 205 ? 41.657  37.542   16.413   1.00 34.02  ? 197 THR C C   1 
ATOM   8120  O  O   . THR D  1 205 ? 41.936  36.549   17.069   1.00 40.65  ? 197 THR C O   1 
ATOM   8121  C  CB  . THR D  1 205 ? 39.929  36.185   15.316   1.00 27.55  ? 197 THR C CB  1 
ATOM   8122  O  OG1 . THR D  1 205 ? 40.964  35.738   14.443   1.00 29.40  ? 197 THR C OG1 1 
ATOM   8123  C  CG2 . THR D  1 205 ? 38.589  36.109   14.635   1.00 29.81  ? 197 THR C CG2 1 
ATOM   8124  N  N   . ALA D  1 206 ? 42.500  38.564   16.184   1.00 33.88  ? 198 ALA C N   1 
ATOM   8125  C  CA  . ALA D  1 206 ? 43.887  38.591   16.634   1.00 37.16  ? 198 ALA C CA  1 
ATOM   8126  C  C   . ALA D  1 206 ? 44.045  38.208   18.107   1.00 41.00  ? 198 ALA C C   1 
ATOM   8127  O  O   . ALA D  1 206 ? 44.843  37.345   18.433   1.00 42.80  ? 198 ALA C O   1 
ATOM   8128  C  CB  . ALA D  1 206 ? 44.484  39.960   16.381   1.00 36.62  ? 198 ALA C CB  1 
ATOM   8129  N  N   . GLU D  1 207 ? 43.300  38.864   18.997   1.00 47.09  ? 199 GLU C N   1 
ATOM   8130  C  CA  . GLU D  1 207 ? 43.386  38.578   20.420   1.00 52.49  ? 199 GLU C CA  1 
ATOM   8131  C  C   . GLU D  1 207 ? 43.004  37.136   20.756   1.00 45.17  ? 199 GLU C C   1 
ATOM   8132  O  O   . GLU D  1 207 ? 43.684  36.486   21.541   1.00 51.94  ? 199 GLU C O   1 
ATOM   8133  C  CB  . GLU D  1 207 ? 42.517  39.559   21.210   1.00 61.67  ? 199 GLU C CB  1 
ATOM   8134  C  CG  . GLU D  1 207 ? 43.276  40.807   21.645   1.00 69.32  ? 199 GLU C CG  1 
ATOM   8135  C  CD  . GLU D  1 207 ? 43.554  41.784   20.522   1.00 72.95  ? 199 GLU C CD  1 
ATOM   8136  O  OE1 . GLU D  1 207 ? 42.570  42.328   19.983   1.00 78.78  ? 199 GLU C OE1 1 
ATOM   8137  O  OE2 . GLU D  1 207 ? 44.747  41.986   20.188   1.00 74.31  ? 199 GLU C OE2 1 
ATOM   8138  N  N   . ALA D  1 208 ? 41.925  36.622   20.162   1.00 35.78  ? 200 ALA C N   1 
ATOM   8139  C  CA  . ALA D  1 208 ? 41.399  35.318   20.540   1.00 34.50  ? 200 ALA C CA  1 
ATOM   8140  C  C   . ALA D  1 208 ? 41.904  34.174   19.650   1.00 33.75  ? 200 ALA C C   1 
ATOM   8141  O  O   . ALA D  1 208 ? 41.575  33.024   19.909   1.00 33.23  ? 200 ALA C O   1 
ATOM   8142  C  CB  . ALA D  1 208 ? 39.897  35.365   20.513   1.00 36.14  ? 200 ALA C CB  1 
ATOM   8143  N  N   . LEU D  1 209 ? 42.675  34.448   18.589   1.00 32.33  ? 201 LEU C N   1 
ATOM   8144  C  CA  . LEU D  1 209 ? 43.124  33.363   17.728   1.00 32.07  ? 201 LEU C CA  1 
ATOM   8145  C  C   . LEU D  1 209 ? 44.146  32.507   18.471   1.00 30.65  ? 201 LEU C C   1 
ATOM   8146  O  O   . LEU D  1 209 ? 45.246  32.974   18.753   1.00 31.94  ? 201 LEU C O   1 
ATOM   8147  C  CB  . LEU D  1 209 ? 43.711  33.911   16.425   1.00 31.06  ? 201 LEU C CB  1 
ATOM   8148  C  CG  . LEU D  1 209 ? 44.123  32.849   15.395   1.00 32.52  ? 201 LEU C CG  1 
ATOM   8149  C  CD1 . LEU D  1 209 ? 42.908  32.067   14.897   1.00 33.97  ? 201 LEU C CD1 1 
ATOM   8150  C  CD2 . LEU D  1 209 ? 44.822  33.484   14.210   1.00 30.92  ? 201 LEU C CD2 1 
ATOM   8151  N  N   . ARG D  1 210 ? 43.787  31.243   18.754   1.00 30.82  ? 202 ARG C N   1 
ATOM   8152  C  CA  . ARG D  1 210 ? 44.663  30.350   19.506   1.00 33.45  ? 202 ARG C CA  1 
ATOM   8153  C  C   . ARG D  1 210 ? 45.073  29.090   18.740   1.00 34.53  ? 202 ARG C C   1 
ATOM   8154  O  O   . ARG D  1 210 ? 45.990  28.390   19.160   1.00 34.87  ? 202 ARG C O   1 
ATOM   8155  C  CB  . ARG D  1 210 ? 43.981  29.934   20.807   1.00 37.94  ? 202 ARG C CB  1 
ATOM   8156  C  CG  . ARG D  1 210 ? 44.489  30.672   22.033   1.00 44.25  ? 202 ARG C CG  1 
ATOM   8157  C  CD  . ARG D  1 210 ? 43.823  31.992   22.287   1.00 54.04  ? 202 ARG C CD  1 
ATOM   8158  N  NE  . ARG D  1 210 ? 44.066  32.452   23.650   1.00 71.25  ? 202 ARG C NE  1 
ATOM   8159  C  CZ  . ARG D  1 210 ? 43.368  32.070   24.723   1.00 71.95  ? 202 ARG C CZ  1 
ATOM   8160  N  NH1 . ARG D  1 210 ? 42.327  31.268   24.597   1.00 76.90  ? 202 ARG C NH1 1 
ATOM   8161  N  NH2 . ARG D  1 210 ? 43.697  32.508   25.927   1.00 70.86  ? 202 ARG C NH2 1 
ATOM   8162  N  N   . TYR D  1 211 ? 44.405  28.773   17.623   1.00 33.94  ? 203 TYR C N   1 
ATOM   8163  C  CA  . TYR D  1 211 ? 44.700  27.543   16.900   1.00 31.44  ? 203 TYR C CA  1 
ATOM   8164  C  C   . TYR D  1 211 ? 44.441  27.738   15.408   1.00 27.69  ? 203 TYR C C   1 
ATOM   8165  O  O   . TYR D  1 211 ? 43.487  28.400   15.005   1.00 31.01  ? 203 TYR C O   1 
ATOM   8166  C  CB  . TYR D  1 211 ? 43.850  26.394   17.456   1.00 29.97  ? 203 TYR C CB  1 
ATOM   8167  C  CG  . TYR D  1 211 ? 44.456  25.026   17.290   1.00 28.70  ? 203 TYR C CG  1 
ATOM   8168  C  CD1 . TYR D  1 211 ? 44.240  24.281   16.145   1.00 27.70  ? 203 TYR C CD1 1 
ATOM   8169  C  CD2 . TYR D  1 211 ? 45.232  24.473   18.296   1.00 29.93  ? 203 TYR C CD2 1 
ATOM   8170  C  CE1 . TYR D  1 211 ? 44.799  23.031   15.995   1.00 30.38  ? 203 TYR C CE1 1 
ATOM   8171  C  CE2 . TYR D  1 211 ? 45.799  23.216   18.166   1.00 30.70  ? 203 TYR C CE2 1 
ATOM   8172  C  CZ  . TYR D  1 211 ? 45.583  22.498   17.007   1.00 31.39  ? 203 TYR C CZ  1 
ATOM   8173  O  OH  . TYR D  1 211 ? 46.108  21.243   16.847   1.00 31.38  ? 203 TYR C OH  1 
ATOM   8174  N  N   . VAL D  1 212 ? 45.286  27.116   14.588   1.00 25.63  ? 204 VAL C N   1 
ATOM   8175  C  CA  . VAL D  1 212 ? 45.202  27.252   13.139   1.00 25.36  ? 204 VAL C CA  1 
ATOM   8176  C  C   . VAL D  1 212 ? 45.358  25.907   12.430   1.00 24.40  ? 204 VAL C C   1 
ATOM   8177  O  O   . VAL D  1 212 ? 46.279  25.145   12.719   1.00 24.55  ? 204 VAL C O   1 
ATOM   8178  C  CB  . VAL D  1 212 ? 46.242  28.265   12.637   1.00 23.06  ? 204 VAL C CB  1 
ATOM   8179  C  CG1 . VAL D  1 212 ? 46.477  28.160   11.141   1.00 23.46  ? 204 VAL C CG1 1 
ATOM   8180  C  CG2 . VAL D  1 212 ? 45.858  29.678   13.022   1.00 22.37  ? 204 VAL C CG2 1 
ATOM   8181  N  N   . HIS D  1 213 ? 44.461  25.653   11.469   1.00 23.49  ? 205 HIS C N   1 
ATOM   8182  C  CA  . HIS D  1 213 ? 44.561  24.487   10.617   1.00 25.25  ? 205 HIS C CA  1 
ATOM   8183  C  C   . HIS D  1 213 ? 44.990  24.916   9.226    1.00 26.58  ? 205 HIS C C   1 
ATOM   8184  O  O   . HIS D  1 213 ? 44.399  25.818   8.640    1.00 24.03  ? 205 HIS C O   1 
ATOM   8185  C  CB  . HIS D  1 213 ? 43.244  23.717   10.547   1.00 24.77  ? 205 HIS C CB  1 
ATOM   8186  C  CG  . HIS D  1 213 ? 43.131  22.610   11.543   1.00 28.98  ? 205 HIS C CG  1 
ATOM   8187  N  ND1 . HIS D  1 213 ? 41.941  21.996   11.836   1.00 30.47  ? 205 HIS C ND1 1 
ATOM   8188  C  CD2 . HIS D  1 213 ? 44.037  22.012   12.327   1.00 28.84  ? 205 HIS C CD2 1 
ATOM   8189  C  CE1 . HIS D  1 213 ? 42.141  21.067   12.765   1.00 29.38  ? 205 HIS C CE1 1 
ATOM   8190  N  NE2 . HIS D  1 213 ? 43.385  21.061   13.074   1.00 27.54  ? 205 HIS C NE2 1 
ATOM   8191  N  N   . ILE D  1 214 ? 46.015  24.249   8.693    1.00 27.40  ? 206 ILE C N   1 
ATOM   8192  C  CA  . ILE D  1 214 ? 46.480  24.514   7.346    1.00 25.62  ? 206 ILE C CA  1 
ATOM   8193  C  C   . ILE D  1 214 ? 45.964  23.440   6.395    1.00 27.18  ? 206 ILE C C   1 
ATOM   8194  O  O   . ILE D  1 214 ? 46.436  22.305   6.413    1.00 29.07  ? 206 ILE C O   1 
ATOM   8195  C  CB  . ILE D  1 214 ? 48.016  24.600   7.305    1.00 24.75  ? 206 ILE C CB  1 
ATOM   8196  C  CG1 . ILE D  1 214 ? 48.536  25.720   8.207    1.00 26.16  ? 206 ILE C CG1 1 
ATOM   8197  C  CG2 . ILE D  1 214 ? 48.502  24.768   5.877    1.00 25.07  ? 206 ILE C CG2 1 
ATOM   8198  C  CD1 . ILE D  1 214 ? 48.027  27.100   7.818    1.00 25.32  ? 206 ILE C CD1 1 
ATOM   8199  N  N   . GLY D  1 215 ? 45.079  23.844   5.487    1.00 26.65  ? 207 GLY C N   1 
ATOM   8200  C  CA  . GLY D  1 215 ? 44.509  22.933   4.503    1.00 27.20  ? 207 GLY C CA  1 
ATOM   8201  C  C   . GLY D  1 215 ? 44.188  23.617   3.180    1.00 27.00  ? 207 GLY C C   1 
ATOM   8202  O  O   . GLY D  1 215 ? 43.713  24.748   3.156    1.00 29.94  ? 207 GLY C O   1 
ATOM   8203  N  N   . GLU D  1 216 ? 44.416  22.900   2.080    1.00 25.34  ? 208 GLU C N   1 
ATOM   8204  C  CA  . GLU D  1 216 ? 44.111  23.392   0.740    1.00 26.83  ? 208 GLU C CA  1 
ATOM   8205  C  C   . GLU D  1 216 ? 42.595  23.402   0.514    1.00 23.91  ? 208 GLU C C   1 
ATOM   8206  O  O   . GLU D  1 216 ? 41.827  22.792   1.257    1.00 23.07  ? 208 GLU C O   1 
ATOM   8207  C  CB  . GLU D  1 216 ? 44.840  22.515   -0.280   1.00 26.52  ? 208 GLU C CB  1 
ATOM   8208  C  CG  . GLU D  1 216 ? 44.987  23.073   -1.692   1.00 27.77  ? 208 GLU C CG  1 
ATOM   8209  C  CD  . GLU D  1 216 ? 45.334  24.542   -1.781   1.00 27.91  ? 208 GLU C CD  1 
ATOM   8210  O  OE1 . GLU D  1 216 ? 44.421  25.353   -1.631   1.00 27.95  ? 208 GLU C OE1 1 
ATOM   8211  O  OE2 . GLU D  1 216 ? 46.507  24.865   -1.998   1.00 29.12  ? 208 GLU C OE2 1 
ATOM   8212  N  N   . SER D  1 217 ? 42.166  24.080   -0.547   1.00 24.99  ? 209 SER C N   1 
ATOM   8213  C  CA  . SER D  1 217 ? 40.752  24.227   -0.871   1.00 25.62  ? 209 SER C CA  1 
ATOM   8214  C  C   . SER D  1 217 ? 40.065  22.872   -0.962   1.00 26.14  ? 209 SER C C   1 
ATOM   8215  O  O   . SER D  1 217 ? 38.948  22.715   -0.477   1.00 29.35  ? 209 SER C O   1 
ATOM   8216  C  CB  . SER D  1 217 ? 40.558  25.016   -2.143   1.00 26.63  ? 209 SER C CB  1 
ATOM   8217  O  OG  . SER D  1 217 ? 41.284  24.458   -3.233   1.00 28.59  ? 209 SER C OG  1 
ATOM   8218  N  N   . HIS D  1 218 ? 40.749  21.901   -1.564   1.00 27.04  ? 210 HIS C N   1 
ATOM   8219  C  CA  . HIS D  1 218 ? 40.212  20.562   -1.736   1.00 25.50  ? 210 HIS C CA  1 
ATOM   8220  C  C   . HIS D  1 218 ? 40.827  19.567   -0.762   1.00 26.69  ? 210 HIS C C   1 
ATOM   8221  O  O   . HIS D  1 218 ? 40.629  18.363   -0.944   1.00 30.20  ? 210 HIS C O   1 
ATOM   8222  C  CB  . HIS D  1 218 ? 40.440  20.101   -3.179   1.00 25.32  ? 210 HIS C CB  1 
ATOM   8223  C  CG  . HIS D  1 218 ? 41.803  20.354   -3.692   1.00 24.14  ? 210 HIS C CG  1 
ATOM   8224  N  ND1 . HIS D  1 218 ? 42.926  20.110   -2.942   1.00 24.49  ? 210 HIS C ND1 1 
ATOM   8225  C  CD2 . HIS D  1 218 ? 42.238  20.859   -4.861   1.00 26.33  ? 210 HIS C CD2 1 
ATOM   8226  C  CE1 . HIS D  1 218 ? 44.003  20.434   -3.658   1.00 28.97  ? 210 HIS C CE1 1 
ATOM   8227  N  NE2 . HIS D  1 218 ? 43.612  20.892   -4.832   1.00 25.80  ? 210 HIS C NE2 1 
ATOM   8228  N  N   . ARG D  1 219 ? 41.592  20.072   0.214    1.00 26.01  ? 211 ARG C N   1 
ATOM   8229  C  CA  . ARG D  1 219 ? 42.281  19.306   1.254    1.00 29.00  ? 211 ARG C CA  1 
ATOM   8230  C  C   . ARG D  1 219 ? 43.339  18.336   0.713    1.00 26.70  ? 211 ARG C C   1 
ATOM   8231  O  O   . ARG D  1 219 ? 43.679  17.386   1.393    1.00 26.89  ? 211 ARG C O   1 
ATOM   8232  C  CB  . ARG D  1 219 ? 41.306  18.523   2.143    1.00 32.67  ? 211 ARG C CB  1 
ATOM   8233  C  CG  . ARG D  1 219 ? 40.178  19.365   2.724    1.00 39.12  ? 211 ARG C CG  1 
ATOM   8234  C  CD  . ARG D  1 219 ? 40.285  19.588   4.214    1.00 40.02  ? 211 ARG C CD  1 
ATOM   8235  N  NE  . ARG D  1 219 ? 39.001  19.264   4.823    1.00 39.37  ? 211 ARG C NE  1 
ATOM   8236  C  CZ  . ARG D  1 219 ? 38.677  19.540   6.069    1.00 39.59  ? 211 ARG C CZ  1 
ATOM   8237  N  NH1 . ARG D  1 219 ? 39.537  20.187   6.831    1.00 37.48  ? 211 ARG C NH1 1 
ATOM   8238  N  NH2 . ARG D  1 219 ? 37.475  19.204   6.524    1.00 44.93  ? 211 ARG C NH2 1 
ATOM   8239  N  N   . GLY D  1 220 ? 43.921  18.637   -0.450   1.00 26.70  ? 212 GLY C N   1 
ATOM   8240  C  CA  . GLY D  1 220 ? 45.016  17.863   -1.007   1.00 28.08  ? 212 GLY C CA  1 
ATOM   8241  C  C   . GLY D  1 220 ? 46.376  18.478   -0.663   1.00 26.32  ? 212 GLY C C   1 
ATOM   8242  O  O   . GLY D  1 220 ? 46.541  19.044   0.404    1.00 25.41  ? 212 GLY C O   1 
ATOM   8243  N  N   . TYR D  1 221 ? 47.331  18.343   -1.583   1.00 26.36  ? 213 TYR C N   1 
ATOM   8244  C  CA  . TYR D  1 221 ? 48.658  18.906   -1.419   1.00 27.54  ? 213 TYR C CA  1 
ATOM   8245  C  C   . TYR D  1 221 ? 48.583  20.420   -1.290   1.00 27.08  ? 213 TYR C C   1 
ATOM   8246  O  O   . TYR D  1 221 ? 47.850  21.092   -2.016   1.00 26.06  ? 213 TYR C O   1 
ATOM   8247  C  CB  . TYR D  1 221 ? 49.554  18.573   -2.611   1.00 29.79  ? 213 TYR C CB  1 
ATOM   8248  C  CG  . TYR D  1 221 ? 50.391  17.329   -2.457   1.00 30.47  ? 213 TYR C CG  1 
ATOM   8249  C  CD1 . TYR D  1 221 ? 49.878  16.073   -2.716   1.00 31.87  ? 213 TYR C CD1 1 
ATOM   8250  C  CD2 . TYR D  1 221 ? 51.713  17.419   -2.064   1.00 36.42  ? 213 TYR C CD2 1 
ATOM   8251  C  CE1 . TYR D  1 221 ? 50.655  14.934   -2.586   1.00 35.13  ? 213 TYR C CE1 1 
ATOM   8252  C  CE2 . TYR D  1 221 ? 52.507  16.293   -1.925   1.00 37.51  ? 213 TYR C CE2 1 
ATOM   8253  C  CZ  . TYR D  1 221 ? 51.975  15.045   -2.195   1.00 36.20  ? 213 TYR C CZ  1 
ATOM   8254  O  OH  . TYR D  1 221 ? 52.749  13.935   -2.061   1.00 36.79  ? 213 TYR C OH  1 
ATOM   8255  N  N   . LEU D  1 222 ? 49.364  20.966   -0.364   1.00 27.65  ? 214 LEU C N   1 
ATOM   8256  C  CA  . LEU D  1 222 ? 49.368  22.413   -0.172   1.00 27.85  ? 214 LEU C CA  1 
ATOM   8257  C  C   . LEU D  1 222 ? 49.908  23.087   -1.429   1.00 29.96  ? 214 LEU C C   1 
ATOM   8258  O  O   . LEU D  1 222 ? 50.922  22.666   -1.973   1.00 32.92  ? 214 LEU C O   1 
ATOM   8259  C  CB  . LEU D  1 222 ? 50.216  22.761   1.048    1.00 24.73  ? 214 LEU C CB  1 
ATOM   8260  C  CG  . LEU D  1 222 ? 49.699  22.182   2.353    1.00 25.41  ? 214 LEU C CG  1 
ATOM   8261  C  CD1 . LEU D  1 222 ? 50.507  22.674   3.536    1.00 24.03  ? 214 LEU C CD1 1 
ATOM   8262  C  CD2 . LEU D  1 222 ? 48.194  22.492   2.540    1.00 26.45  ? 214 LEU C CD2 1 
ATOM   8263  N  N   . GLY D  1 223 ? 49.189  24.099   -1.919   1.00 27.16  ? 215 GLY C N   1 
ATOM   8264  C  CA  . GLY D  1 223 ? 49.639  24.830   -3.088   1.00 28.29  ? 215 GLY C CA  1 
ATOM   8265  C  C   . GLY D  1 223 ? 49.073  24.303   -4.400   1.00 29.60  ? 215 GLY C C   1 
ATOM   8266  O  O   . GLY D  1 223 ? 49.468  24.793   -5.454   1.00 31.84  ? 215 GLY C O   1 
ATOM   8267  N  N   . THR D  1 224 ? 48.175  23.310   -4.345   1.00 26.39  ? 216 THR C N   1 
ATOM   8268  C  CA  . THR D  1 224 ? 47.581  22.781   -5.559   1.00 29.36  ? 216 THR C CA  1 
ATOM   8269  C  C   . THR D  1 224 ? 46.101  23.137   -5.639   1.00 33.21  ? 216 THR C C   1 
ATOM   8270  O  O   . THR D  1 224 ? 45.332  22.441   -6.304   1.00 36.31  ? 216 THR C O   1 
ATOM   8271  C  CB  . THR D  1 224 ? 47.764  21.264   -5.661   1.00 28.36  ? 216 THR C CB  1 
ATOM   8272  O  OG1 . THR D  1 224 ? 47.043  20.628   -4.606   1.00 26.27  ? 216 THR C OG1 1 
ATOM   8273  C  CG2 . THR D  1 224 ? 49.224  20.882   -5.600   1.00 30.89  ? 216 THR C CG2 1 
ATOM   8274  N  N   . GLY D  1 225 ? 45.712  24.222   -4.967   1.00 36.53  ? 217 GLY C N   1 
ATOM   8275  C  CA  . GLY D  1 225 ? 44.315  24.630   -4.923   1.00 34.53  ? 217 GLY C CA  1 
ATOM   8276  C  C   . GLY D  1 225 ? 44.148  26.148   -4.970   1.00 30.90  ? 217 GLY C C   1 
ATOM   8277  O  O   . GLY D  1 225 ? 45.053  26.852   -5.376   1.00 28.02  ? 217 GLY C O   1 
ATOM   8278  N  N   . SER D  1 226 ? 42.996  26.638   -4.495   1.00 29.23  ? 218 SER C N   1 
ATOM   8279  C  CA  . SER D  1 226 ? 42.661  28.056   -4.577   1.00 29.17  ? 218 SER C CA  1 
ATOM   8280  C  C   . SER D  1 226 ? 42.868  28.832   -3.267   1.00 25.31  ? 218 SER C C   1 
ATOM   8281  O  O   . SER D  1 226 ? 42.551  30.018   -3.201   1.00 24.06  ? 218 SER C O   1 
ATOM   8282  C  CB  . SER D  1 226 ? 41.242  28.191   -5.052   1.00 28.00  ? 218 SER C CB  1 
ATOM   8283  O  OG  . SER D  1 226 ? 40.377  27.754   -4.023   1.00 31.50  ? 218 SER C OG  1 
ATOM   8284  N  N   . VAL D  1 227 ? 43.386  28.198   -2.211   1.00 24.82  ? 219 VAL C N   1 
ATOM   8285  C  CA  . VAL D  1 227 ? 43.585  28.888   -0.943   1.00 24.37  ? 219 VAL C CA  1 
ATOM   8286  C  C   . VAL D  1 227 ? 44.702  29.925   -1.053   1.00 24.12  ? 219 VAL C C   1 
ATOM   8287  O  O   . VAL D  1 227 ? 45.805  29.626   -1.497   1.00 23.19  ? 219 VAL C O   1 
ATOM   8288  C  CB  . VAL D  1 227 ? 43.855  27.900   0.204    1.00 25.12  ? 219 VAL C CB  1 
ATOM   8289  C  CG1 . VAL D  1 227 ? 44.406  28.613   1.432    1.00 25.21  ? 219 VAL C CG1 1 
ATOM   8290  C  CG2 . VAL D  1 227 ? 42.596  27.117   0.569    1.00 25.98  ? 219 VAL C CG2 1 
ATOM   8291  N  N   . ASP D  1 228 ? 44.412  31.149   -0.608   1.00 23.46  ? 220 ASP C N   1 
ATOM   8292  C  CA  . ASP D  1 228 ? 45.396  32.219   -0.617   1.00 24.32  ? 220 ASP C CA  1 
ATOM   8293  C  C   . ASP D  1 228 ? 46.282  32.121   0.620    1.00 25.08  ? 220 ASP C C   1 
ATOM   8294  O  O   . ASP D  1 228 ? 46.125  32.878   1.564    1.00 25.92  ? 220 ASP C O   1 
ATOM   8295  C  CB  . ASP D  1 228 ? 44.714  33.583   -0.675   1.00 25.49  ? 220 ASP C CB  1 
ATOM   8296  C  CG  . ASP D  1 228 ? 45.675  34.750   -0.851   1.00 25.93  ? 220 ASP C CG  1 
ATOM   8297  O  OD1 . ASP D  1 228 ? 46.913  34.536   -0.855   1.00 23.96  ? 220 ASP C OD1 1 
ATOM   8298  O  OD2 . ASP D  1 228 ? 45.181  35.869   -0.962   1.00 30.15  ? 220 ASP C OD2 1 
ATOM   8299  N  N   . PHE D  1 229 ? 47.234  31.182   0.603    1.00 26.77  ? 221 PHE C N   1 
ATOM   8300  C  CA  . PHE D  1 229 ? 48.109  30.974   1.746    1.00 25.52  ? 221 PHE C CA  1 
ATOM   8301  C  C   . PHE D  1 229 ? 49.031  32.167   1.976    1.00 23.45  ? 221 PHE C C   1 
ATOM   8302  O  O   . PHE D  1 229 ? 49.380  32.467   3.104    1.00 23.90  ? 221 PHE C O   1 
ATOM   8303  C  CB  . PHE D  1 229 ? 48.938  29.701   1.563    1.00 26.76  ? 221 PHE C CB  1 
ATOM   8304  C  CG  . PHE D  1 229 ? 48.170  28.431   1.847    1.00 25.49  ? 221 PHE C CG  1 
ATOM   8305  C  CD1 . PHE D  1 229 ? 47.645  28.189   3.101    1.00 26.36  ? 221 PHE C CD1 1 
ATOM   8306  C  CD2 . PHE D  1 229 ? 47.968  27.490   0.860    1.00 22.82  ? 221 PHE C CD2 1 
ATOM   8307  C  CE1 . PHE D  1 229 ? 46.935  27.024   3.355    1.00 25.46  ? 221 PHE C CE1 1 
ATOM   8308  C  CE2 . PHE D  1 229 ? 47.251  26.333   1.109    1.00 22.73  ? 221 PHE C CE2 1 
ATOM   8309  C  CZ  . PHE D  1 229 ? 46.741  26.103   2.355    1.00 23.53  ? 221 PHE C CZ  1 
ATOM   8310  N  N   . ASP D  1 230 ? 49.435  32.844   0.914    1.00 24.21  ? 222 ASP C N   1 
ATOM   8311  C  CA  . ASP D  1 230 ? 50.333  33.977   1.035    1.00 24.83  ? 222 ASP C CA  1 
ATOM   8312  C  C   . ASP D  1 230 ? 49.716  35.063   1.908    1.00 25.23  ? 222 ASP C C   1 
ATOM   8313  O  O   . ASP D  1 230 ? 50.349  35.524   2.850    1.00 25.65  ? 222 ASP C O   1 
ATOM   8314  C  CB  . ASP D  1 230 ? 50.695  34.549   -0.339   1.00 26.16  ? 222 ASP C CB  1 
ATOM   8315  C  CG  . ASP D  1 230 ? 51.633  33.647   -1.118   1.00 31.72  ? 222 ASP C CG  1 
ATOM   8316  O  OD1 . ASP D  1 230 ? 52.497  33.052   -0.485   1.00 30.49  ? 222 ASP C OD1 1 
ATOM   8317  O  OD2 . ASP D  1 230 ? 51.505  33.571   -2.359   1.00 42.44  ? 222 ASP C OD2 1 
ATOM   8318  N  N   . THR D  1 231 ? 48.471  35.469   1.598    1.00 23.48  ? 223 THR C N   1 
ATOM   8319  C  CA  . THR D  1 231 ? 47.814  36.504   2.374    1.00 22.52  ? 223 THR C CA  1 
ATOM   8320  C  C   . THR D  1 231 ? 47.630  36.044   3.814    1.00 23.10  ? 223 THR C C   1 
ATOM   8321  O  O   . THR D  1 231 ? 47.821  36.819   4.745    1.00 24.77  ? 223 THR C O   1 
ATOM   8322  C  CB  . THR D  1 231 ? 46.477  36.918   1.754    1.00 22.38  ? 223 THR C CB  1 
ATOM   8323  O  OG1 . THR D  1 231 ? 46.734  37.545   0.492    1.00 20.94  ? 223 THR C OG1 1 
ATOM   8324  C  CG2 . THR D  1 231 ? 45.683  37.853   2.641    1.00 21.13  ? 223 THR C CG2 1 
ATOM   8325  N  N   . PHE D  1 232 ? 47.229  34.784   3.988    1.00 25.81  ? 224 PHE C N   1 
ATOM   8326  C  CA  . PHE D  1 232 ? 46.986  34.224   5.309    1.00 22.31  ? 224 PHE C CA  1 
ATOM   8327  C  C   . PHE D  1 232 ? 48.216  34.321   6.205    1.00 22.93  ? 224 PHE C C   1 
ATOM   8328  O  O   . PHE D  1 232 ? 48.139  34.840   7.309    1.00 21.47  ? 224 PHE C O   1 
ATOM   8329  C  CB  . PHE D  1 232 ? 46.566  32.760   5.176    1.00 23.85  ? 224 PHE C CB  1 
ATOM   8330  C  CG  . PHE D  1 232 ? 46.243  32.106   6.487    1.00 24.05  ? 224 PHE C CG  1 
ATOM   8331  C  CD1 . PHE D  1 232 ? 45.057  32.390   7.145    1.00 21.43  ? 224 PHE C CD1 1 
ATOM   8332  C  CD2 . PHE D  1 232 ? 47.141  31.224   7.068    1.00 25.30  ? 224 PHE C CD2 1 
ATOM   8333  C  CE1 . PHE D  1 232 ? 44.757  31.774   8.347    1.00 21.72  ? 224 PHE C CE1 1 
ATOM   8334  C  CE2 . PHE D  1 232 ? 46.833  30.607   8.275    1.00 25.72  ? 224 PHE C CE2 1 
ATOM   8335  C  CZ  . PHE D  1 232 ? 45.653  30.894   8.914    1.00 23.94  ? 224 PHE C CZ  1 
ATOM   8336  N  N   . PHE D  1 233 ? 49.349  33.780   5.737    1.00 24.65  ? 225 PHE C N   1 
ATOM   8337  C  CA  . PHE D  1 233 ? 50.573  33.770   6.518    1.00 25.01  ? 225 PHE C CA  1 
ATOM   8338  C  C   . PHE D  1 233 ? 51.099  35.185   6.756    1.00 23.85  ? 225 PHE C C   1 
ATOM   8339  O  O   . PHE D  1 233 ? 51.657  35.479   7.801    1.00 22.54  ? 225 PHE C O   1 
ATOM   8340  C  CB  . PHE D  1 233 ? 51.635  32.894   5.851    1.00 25.93  ? 225 PHE C CB  1 
ATOM   8341  C  CG  . PHE D  1 233 ? 51.477  31.431   6.159    1.00 26.54  ? 225 PHE C CG  1 
ATOM   8342  C  CD1 . PHE D  1 233 ? 51.860  30.926   7.392    1.00 24.10  ? 225 PHE C CD1 1 
ATOM   8343  C  CD2 . PHE D  1 233 ? 50.892  30.575   5.230    1.00 27.67  ? 225 PHE C CD2 1 
ATOM   8344  C  CE1 . PHE D  1 233 ? 51.665  29.587   7.688    1.00 26.29  ? 225 PHE C CE1 1 
ATOM   8345  C  CE2 . PHE D  1 233 ? 50.706  29.230   5.526    1.00 27.90  ? 225 PHE C CE2 1 
ATOM   8346  C  CZ  . PHE D  1 233 ? 51.080  28.743   6.762    1.00 26.52  ? 225 PHE C CZ  1 
ATOM   8347  N  N   . LYS D  1 234 ? 50.926  36.073   5.786    1.00 25.09  ? 226 LYS C N   1 
ATOM   8348  C  CA  . LYS D  1 234 ? 51.370  37.453   5.974    1.00 24.88  ? 226 LYS C CA  1 
ATOM   8349  C  C   . LYS D  1 234 ? 50.569  38.099   7.100    1.00 26.15  ? 226 LYS C C   1 
ATOM   8350  O  O   . LYS D  1 234 ? 51.142  38.810   7.914    1.00 27.14  ? 226 LYS C O   1 
ATOM   8351  C  CB  . LYS D  1 234 ? 51.247  38.244   4.670    1.00 21.98  ? 226 LYS C CB  1 
ATOM   8352  C  CG  . LYS D  1 234 ? 52.308  37.873   3.645    1.00 20.56  ? 226 LYS C CG  1 
ATOM   8353  C  CD  . LYS D  1 234 ? 52.082  38.470   2.302    1.00 19.70  ? 226 LYS C CD  1 
ATOM   8354  C  CE  . LYS D  1 234 ? 52.989  37.862   1.260    1.00 22.02  ? 226 LYS C CE  1 
ATOM   8355  N  NZ  . LYS D  1 234 ? 52.738  38.426   -0.088   1.00 21.83  ? 226 LYS C NZ  1 
ATOM   8356  N  N   . ALA D  1 235 ? 49.260  37.828   7.132    1.00 24.89  ? 227 ALA C N   1 
ATOM   8357  C  CA  . ALA D  1 235 ? 48.396  38.349   8.180    1.00 27.07  ? 227 ALA C CA  1 
ATOM   8358  C  C   . ALA D  1 235 ? 48.767  37.749   9.537    1.00 28.56  ? 227 ALA C C   1 
ATOM   8359  O  O   . ALA D  1 235 ? 48.747  38.456   10.546   1.00 25.56  ? 227 ALA C O   1 
ATOM   8360  C  CB  . ALA D  1 235 ? 46.936  38.066   7.846    1.00 25.95  ? 227 ALA C CB  1 
ATOM   8361  N  N   . LEU D  1 236 ? 49.086  36.442   9.559    1.00 26.82  ? 228 LEU C N   1 
ATOM   8362  C  CA  . LEU D  1 236 ? 49.493  35.787   10.798   1.00 29.19  ? 228 LEU C CA  1 
ATOM   8363  C  C   . LEU D  1 236 ? 50.760  36.438   11.356   1.00 26.79  ? 228 LEU C C   1 
ATOM   8364  O  O   . LEU D  1 236 ? 50.880  36.662   12.558   1.00 31.73  ? 228 LEU C O   1 
ATOM   8365  C  CB  . LEU D  1 236 ? 49.782  34.295   10.571   1.00 30.96  ? 228 LEU C CB  1 
ATOM   8366  C  CG  . LEU D  1 236 ? 48.618  33.308   10.645   1.00 31.53  ? 228 LEU C CG  1 
ATOM   8367  C  CD1 . LEU D  1 236 ? 49.178  31.883   10.572   1.00 32.42  ? 228 LEU C CD1 1 
ATOM   8368  C  CD2 . LEU D  1 236 ? 47.769  33.499   11.893   1.00 30.13  ? 228 LEU C CD2 1 
ATOM   8369  N  N   . GLY D  1 237 ? 51.710  36.714   10.474   1.00 27.36  ? 229 GLY C N   1 
ATOM   8370  C  CA  . GLY D  1 237 ? 52.953  37.352   10.875   1.00 28.85  ? 229 GLY C CA  1 
ATOM   8371  C  C   . GLY D  1 237 ? 52.715  38.757   11.420   1.00 31.98  ? 229 GLY C C   1 
ATOM   8372  O  O   . GLY D  1 237 ? 53.325  39.181   12.395   1.00 32.68  ? 229 GLY C O   1 
ATOM   8373  N  N   . ARG D  1 238 ? 51.807  39.489   10.782   1.00 34.46  ? 230 ARG C N   1 
ATOM   8374  C  CA  . ARG D  1 238 ? 51.514  40.849   11.193   1.00 36.42  ? 230 ARG C CA  1 
ATOM   8375  C  C   . ARG D  1 238 ? 50.960  40.916   12.628   1.00 32.86  ? 230 ARG C C   1 
ATOM   8376  O  O   . ARG D  1 238 ? 51.301  41.829   13.378   1.00 28.45  ? 230 ARG C O   1 
ATOM   8377  C  CB  . ARG D  1 238 ? 50.519  41.475   10.222   1.00 41.02  ? 230 ARG C CB  1 
ATOM   8378  C  CG  . ARG D  1 238 ? 50.276  42.947   10.492   1.00 45.74  ? 230 ARG C CG  1 
ATOM   8379  C  CD  . ARG D  1 238 ? 49.429  43.592   9.421    1.00 48.46  ? 230 ARG C CD  1 
ATOM   8380  N  NE  . ARG D  1 238 ? 49.401  45.031   9.629    1.00 50.65  ? 230 ARG C NE  1 
ATOM   8381  C  CZ  . ARG D  1 238 ? 50.329  45.883   9.201    1.00 44.77  ? 230 ARG C CZ  1 
ATOM   8382  N  NH1 . ARG D  1 238 ? 51.344  45.472   8.464    1.00 40.40  ? 230 ARG C NH1 1 
ATOM   8383  N  NH2 . ARG D  1 238 ? 50.218  47.166   9.491    1.00 48.44  ? 230 ARG C NH2 1 
ATOM   8384  N  N   . ILE D  1 239 ? 50.111  39.956   13.020   1.00 28.75  ? 231 ILE C N   1 
ATOM   8385  C  CA  . ILE D  1 239 ? 49.557  39.961   14.369   1.00 27.72  ? 231 ILE C CA  1 
ATOM   8386  C  C   . ILE D  1 239 ? 50.446  39.211   15.355   1.00 27.32  ? 231 ILE C C   1 
ATOM   8387  O  O   . ILE D  1 239 ? 50.089  39.109   16.513   1.00 31.78  ? 231 ILE C O   1 
ATOM   8388  C  CB  . ILE D  1 239 ? 48.141  39.365   14.378   1.00 28.78  ? 231 ILE C CB  1 
ATOM   8389  C  CG1 . ILE D  1 239 ? 48.167  37.853   14.187   1.00 29.06  ? 231 ILE C CG1 1 
ATOM   8390  C  CG2 . ILE D  1 239 ? 47.257  40.045   13.348   1.00 29.70  ? 231 ILE C CG2 1 
ATOM   8391  C  CD1 . ILE D  1 239 ? 46.916  37.189   14.660   1.00 27.88  ? 231 ILE C CD1 1 
ATOM   8392  N  N   . GLY D  1 240 ? 51.575  38.668   14.887   1.00 29.32  ? 232 GLY C N   1 
ATOM   8393  C  CA  . GLY D  1 240 ? 52.533  37.965   15.727   1.00 30.65  ? 232 GLY C CA  1 
ATOM   8394  C  C   . GLY D  1 240 ? 51.924  36.720   16.377   1.00 36.38  ? 232 GLY C C   1 
ATOM   8395  O  O   . GLY D  1 240 ? 52.143  36.472   17.559   1.00 32.12  ? 232 GLY C O   1 
ATOM   8396  N  N   . TYR D  1 241 ? 51.147  35.949   15.601   1.00 35.65  ? 233 TYR C N   1 
ATOM   8397  C  CA  . TYR D  1 241 ? 50.534  34.718   16.088   1.00 34.41  ? 233 TYR C CA  1 
ATOM   8398  C  C   . TYR D  1 241 ? 51.618  33.707   16.476   1.00 31.01  ? 233 TYR C C   1 
ATOM   8399  O  O   . TYR D  1 241 ? 52.562  33.485   15.714   1.00 26.31  ? 233 TYR C O   1 
ATOM   8400  C  CB  . TYR D  1 241 ? 49.604  34.124   15.018   1.00 35.49  ? 233 TYR C CB  1 
ATOM   8401  C  CG  . TYR D  1 241 ? 49.019  32.775   15.373   1.00 34.39  ? 233 TYR C CG  1 
ATOM   8402  C  CD1 . TYR D  1 241 ? 47.984  32.660   16.296   1.00 32.00  ? 233 TYR C CD1 1 
ATOM   8403  C  CD2 . TYR D  1 241 ? 49.529  31.612   14.804   1.00 30.46  ? 233 TYR C CD2 1 
ATOM   8404  C  CE1 . TYR D  1 241 ? 47.445  31.428   16.628   1.00 31.95  ? 233 TYR C CE1 1 
ATOM   8405  C  CE2 . TYR D  1 241 ? 49.010  30.372   15.133   1.00 31.40  ? 233 TYR C CE2 1 
ATOM   8406  C  CZ  . TYR D  1 241 ? 47.965  30.280   16.041   1.00 31.34  ? 233 TYR C CZ  1 
ATOM   8407  O  OH  . TYR D  1 241 ? 47.470  29.050   16.356   1.00 30.88  ? 233 TYR C OH  1 
ATOM   8408  N  N   . ASP D  1 242 ? 51.484  33.108   17.664   1.00 28.85  ? 234 ASP C N   1 
ATOM   8409  C  CA  . ASP D  1 242 ? 52.506  32.191   18.153   1.00 34.75  ? 234 ASP C CA  1 
ATOM   8410  C  C   . ASP D  1 242 ? 51.925  30.834   18.567   1.00 35.48  ? 234 ASP C C   1 
ATOM   8411  O  O   . ASP D  1 242 ? 52.611  30.029   19.198   1.00 37.81  ? 234 ASP C O   1 
ATOM   8412  C  CB  . ASP D  1 242 ? 53.302  32.807   19.308   1.00 35.71  ? 234 ASP C CB  1 
ATOM   8413  C  CG  . ASP D  1 242 ? 54.502  31.955   19.698   1.00 41.08  ? 234 ASP C CG  1 
ATOM   8414  O  OD1 . ASP D  1 242 ? 55.170  31.422   18.763   1.00 37.88  ? 234 ASP C OD1 1 
ATOM   8415  O  OD2 . ASP D  1 242 ? 54.764  31.826   20.923   1.00 41.75  ? 234 ASP C OD2 1 
ATOM   8416  N  N   . GLY D  1 243 ? 50.669  30.568   18.184   1.00 32.61  ? 235 GLY C N   1 
ATOM   8417  C  CA  . GLY D  1 243 ? 50.025  29.305   18.484   1.00 31.46  ? 235 GLY C CA  1 
ATOM   8418  C  C   . GLY D  1 243 ? 50.392  28.209   17.486   1.00 26.23  ? 235 GLY C C   1 
ATOM   8419  O  O   . GLY D  1 243 ? 51.207  28.383   16.592   1.00 24.79  ? 235 GLY C O   1 
ATOM   8420  N  N   . PRO D  1 244 ? 49.783  27.024   17.644   1.00 26.33  ? 236 PRO C N   1 
ATOM   8421  C  CA  . PRO D  1 244 ? 50.013  25.895   16.749   1.00 27.83  ? 236 PRO C CA  1 
ATOM   8422  C  C   . PRO D  1 244 ? 49.471  26.081   15.331   1.00 28.80  ? 236 PRO C C   1 
ATOM   8423  O  O   . PRO D  1 244 ? 48.396  26.639   15.130   1.00 29.25  ? 236 PRO C O   1 
ATOM   8424  C  CB  . PRO D  1 244 ? 49.241  24.754   17.428   1.00 30.31  ? 236 PRO C CB  1 
ATOM   8425  C  CG  . PRO D  1 244 ? 49.030  25.220   18.846   1.00 29.09  ? 236 PRO C CG  1 
ATOM   8426  C  CD  . PRO D  1 244 ? 48.863  26.713   18.745   1.00 27.34  ? 236 PRO C CD  1 
ATOM   8427  N  N   . VAL D  1 245 ? 50.247  25.622   14.359   1.00 27.33  ? 237 VAL C N   1 
ATOM   8428  C  CA  . VAL D  1 245 ? 49.887  25.665   12.962   1.00 28.47  ? 237 VAL C CA  1 
ATOM   8429  C  C   . VAL D  1 245 ? 49.955  24.227   12.470   1.00 29.80  ? 237 VAL C C   1 
ATOM   8430  O  O   . VAL D  1 245 ? 51.038  23.697   12.261   1.00 29.92  ? 237 VAL C O   1 
ATOM   8431  C  CB  . VAL D  1 245 ? 50.836  26.580   12.163   1.00 28.53  ? 237 VAL C CB  1 
ATOM   8432  C  CG1 . VAL D  1 245 ? 50.494  26.615   10.676   1.00 28.18  ? 237 VAL C CG1 1 
ATOM   8433  C  CG2 . VAL D  1 245 ? 50.856  27.975   12.735   1.00 29.96  ? 237 VAL C CG2 1 
ATOM   8434  N  N   . VAL D  1 246 ? 48.781  23.601   12.307   1.00 30.80  ? 238 VAL C N   1 
ATOM   8435  C  CA  . VAL D  1 246 ? 48.703  22.169   12.049   1.00 27.81  ? 238 VAL C CA  1 
ATOM   8436  C  C   . VAL D  1 246 ? 48.126  21.850   10.672   1.00 28.70  ? 238 VAL C C   1 
ATOM   8437  O  O   . VAL D  1 246 ? 47.013  22.239   10.325   1.00 26.82  ? 238 VAL C O   1 
ATOM   8438  C  CB  . VAL D  1 246 ? 47.875  21.464   13.130   1.00 30.74  ? 238 VAL C CB  1 
ATOM   8439  C  CG1 . VAL D  1 246 ? 47.777  19.959   12.866   1.00 30.18  ? 238 VAL C CG1 1 
ATOM   8440  C  CG2 . VAL D  1 246 ? 48.451  21.763   14.507   1.00 30.62  ? 238 VAL C CG2 1 
ATOM   8441  N  N   . PHE D  1 247 ? 48.870  21.023   9.935    1.00 30.80  ? 239 PHE C N   1 
ATOM   8442  C  CA  . PHE D  1 247 ? 48.497  20.601   8.589    1.00 30.18  ? 239 PHE C CA  1 
ATOM   8443  C  C   . PHE D  1 247 ? 47.388  19.557   8.626    1.00 26.08  ? 239 PHE C C   1 
ATOM   8444  O  O   . PHE D  1 247 ? 47.401  18.675   9.472    1.00 29.25  ? 239 PHE C O   1 
ATOM   8445  C  CB  . PHE D  1 247 ? 49.731  20.063   7.871    1.00 29.84  ? 239 PHE C CB  1 
ATOM   8446  C  CG  . PHE D  1 247 ? 49.425  19.336   6.596    1.00 30.11  ? 239 PHE C CG  1 
ATOM   8447  C  CD1 . PHE D  1 247 ? 48.807  19.981   5.543    1.00 27.83  ? 239 PHE C CD1 1 
ATOM   8448  C  CD2 . PHE D  1 247 ? 49.784  18.002   6.454    1.00 30.08  ? 239 PHE C CD2 1 
ATOM   8449  C  CE1 . PHE D  1 247 ? 48.577  19.322   4.351    1.00 27.28  ? 239 PHE C CE1 1 
ATOM   8450  C  CE2 . PHE D  1 247 ? 49.531  17.342   5.269    1.00 30.69  ? 239 PHE C CE2 1 
ATOM   8451  C  CZ  . PHE D  1 247 ? 48.922  17.999   4.227    1.00 31.32  ? 239 PHE C CZ  1 
ATOM   8452  N  N   . GLU D  1 248 ? 46.440  19.645   7.695    1.00 26.66  ? 240 GLU C N   1 
ATOM   8453  C  CA  . GLU D  1 248 ? 45.322  18.724   7.646    1.00 31.55  ? 240 GLU C CA  1 
ATOM   8454  C  C   . GLU D  1 248 ? 45.022  18.313   6.206    1.00 32.82  ? 240 GLU C C   1 
ATOM   8455  O  O   . GLU D  1 248 ? 44.731  19.163   5.367    1.00 31.84  ? 240 GLU C O   1 
ATOM   8456  C  CB  . GLU D  1 248 ? 44.110  19.427   8.279    1.00 33.78  ? 240 GLU C CB  1 
ATOM   8457  C  CG  . GLU D  1 248 ? 43.165  18.524   8.983    1.00 36.51  ? 240 GLU C CG  1 
ATOM   8458  C  CD  . GLU D  1 248 ? 42.010  19.236   9.668    1.00 35.20  ? 240 GLU C CD  1 
ATOM   8459  O  OE1 . GLU D  1 248 ? 41.534  20.290   9.177    1.00 31.08  ? 240 GLU C OE1 1 
ATOM   8460  O  OE2 . GLU D  1 248 ? 41.576  18.736   10.700   1.00 37.07  ? 240 GLU C OE2 1 
ATOM   8461  N  N   . SER D  1 249 ? 44.983  16.996   5.961    1.00 36.27  ? 241 SER C N   1 
ATOM   8462  C  CA  . SER D  1 249 ? 44.693  16.412   4.657    1.00 38.10  ? 241 SER C CA  1 
ATOM   8463  C  C   . SER D  1 249 ? 44.161  15.012   4.930    1.00 44.90  ? 241 SER C C   1 
ATOM   8464  O  O   . SER D  1 249 ? 44.620  14.357   5.861    1.00 50.84  ? 241 SER C O   1 
ATOM   8465  C  CB  . SER D  1 249 ? 45.932  16.364   3.773    1.00 37.52  ? 241 SER C CB  1 
ATOM   8466  O  OG  . SER D  1 249 ? 45.591  16.093   2.426    1.00 36.42  ? 241 SER C OG  1 
ATOM   8467  N  N   . PHE D  1 250 ? 43.197  14.525   4.145    1.00 50.12  ? 242 PHE C N   1 
ATOM   8468  C  CA  . PHE D  1 250 ? 42.580  13.244   4.472    1.00 50.55  ? 242 PHE C CA  1 
ATOM   8469  C  C   . PHE D  1 250 ? 42.538  12.265   3.299    1.00 49.21  ? 242 PHE C C   1 
ATOM   8470  O  O   . PHE D  1 250 ? 42.346  12.648   2.139    1.00 48.33  ? 242 PHE C O   1 
ATOM   8471  C  CB  . PHE D  1 250 ? 41.157  13.448   4.987    1.00 54.44  ? 242 PHE C CB  1 
ATOM   8472  C  CG  . PHE D  1 250 ? 41.052  14.379   6.163    1.00 51.12  ? 242 PHE C CG  1 
ATOM   8473  C  CD1 . PHE D  1 250 ? 41.416  13.972   7.437    1.00 54.94  ? 242 PHE C CD1 1 
ATOM   8474  C  CD2 . PHE D  1 250 ? 40.616  15.680   5.986    1.00 49.53  ? 242 PHE C CD2 1 
ATOM   8475  C  CE1 . PHE D  1 250 ? 41.329  14.845   8.511    1.00 53.12  ? 242 PHE C CE1 1 
ATOM   8476  C  CE2 . PHE D  1 250 ? 40.540  16.550   7.067    1.00 46.15  ? 242 PHE C CE2 1 
ATOM   8477  C  CZ  . PHE D  1 250 ? 40.897  16.132   8.322    1.00 46.06  ? 242 PHE C CZ  1 
ATOM   8478  N  N   . SER D  1 251 ? 42.676  10.973   3.642    1.00 45.31  ? 243 SER C N   1 
ATOM   8479  C  CA  . SER D  1 251 ? 42.557  9.913    2.651    1.00 46.26  ? 243 SER C CA  1 
ATOM   8480  C  C   . SER D  1 251 ? 41.557  8.870    3.129    1.00 42.66  ? 243 SER C C   1 
ATOM   8481  O  O   . SER D  1 251 ? 41.637  8.426    4.274    1.00 34.05  ? 243 SER C O   1 
ATOM   8482  C  CB  . SER D  1 251 ? 43.892  9.272    2.358    1.00 50.20  ? 243 SER C CB  1 
ATOM   8483  O  OG  . SER D  1 251 ? 43.734  8.093    1.555    1.00 42.34  ? 243 SER C OG  1 
ATOM   8484  N  N   . SER D  1 252 ? 40.664  8.453    2.220    1.00 44.20  ? 244 SER C N   1 
ATOM   8485  C  CA  . SER D  1 252 ? 39.728  7.370    2.497    1.00 49.76  ? 244 SER C CA  1 
ATOM   8486  C  C   . SER D  1 252 ? 40.498  6.054    2.634    1.00 51.05  ? 244 SER C C   1 
ATOM   8487  O  O   . SER D  1 252 ? 39.995  5.096    3.203    1.00 44.26  ? 244 SER C O   1 
ATOM   8488  C  CB  . SER D  1 252 ? 38.647  7.267    1.434    1.00 45.42  ? 244 SER C CB  1 
ATOM   8489  O  OG  . SER D  1 252 ? 39.122  6.599    0.270    1.00 45.86  ? 244 SER C OG  1 
ATOM   8490  N  N   . SER D  1 253 ? 41.735  6.000    2.135    1.00 49.46  ? 245 SER C N   1 
ATOM   8491  C  CA  . SER D  1 253 ? 42.500  4.772    2.292    1.00 55.09  ? 245 SER C CA  1 
ATOM   8492  C  C   . SER D  1 253 ? 43.046  4.676    3.715    1.00 54.25  ? 245 SER C C   1 
ATOM   8493  O  O   . SER D  1 253 ? 43.390  3.591    4.160    1.00 47.77  ? 245 SER C O   1 
ATOM   8494  C  CB  . SER D  1 253 ? 43.591  4.661    1.267    1.00 54.69  ? 245 SER C CB  1 
ATOM   8495  O  OG  . SER D  1 253 ? 43.020  4.439    -0.013   1.00 56.91  ? 245 SER C OG  1 
ATOM   8496  N  N   . VAL D  1 254 ? 43.073  5.808    4.440    1.00 51.49  ? 246 VAL C N   1 
ATOM   8497  C  CA  . VAL D  1 254 ? 43.682  5.858    5.768    1.00 48.06  ? 246 VAL C CA  1 
ATOM   8498  C  C   . VAL D  1 254 ? 42.639  5.948    6.888    1.00 47.89  ? 246 VAL C C   1 
ATOM   8499  O  O   . VAL D  1 254 ? 42.653  5.128    7.805    1.00 35.11  ? 246 VAL C O   1 
ATOM   8500  C  CB  . VAL D  1 254 ? 44.686  7.021    5.889    1.00 41.92  ? 246 VAL C CB  1 
ATOM   8501  C  CG1 . VAL D  1 254 ? 45.196  7.153    7.314    1.00 44.51  ? 246 VAL C CG1 1 
ATOM   8502  C  CG2 . VAL D  1 254 ? 45.835  6.849    4.913    1.00 41.89  ? 246 VAL C CG2 1 
ATOM   8503  N  N   . VAL D  1 255 ? 41.798  6.990    6.859    1.00 51.17  ? 247 VAL C N   1 
ATOM   8504  C  CA  . VAL D  1 255 ? 40.827  7.230    7.922    1.00 48.88  ? 247 VAL C CA  1 
ATOM   8505  C  C   . VAL D  1 255 ? 39.724  6.177    7.864    1.00 48.66  ? 247 VAL C C   1 
ATOM   8506  O  O   . VAL D  1 255 ? 39.473  5.582    6.820    1.00 44.50  ? 247 VAL C O   1 
ATOM   8507  C  CB  . VAL D  1 255 ? 40.216  8.642    7.847    1.00 46.76  ? 247 VAL C CB  1 
ATOM   8508  C  CG1 . VAL D  1 255 ? 41.293  9.714    7.873    1.00 43.44  ? 247 VAL C CG1 1 
ATOM   8509  C  CG2 . VAL D  1 255 ? 39.331  8.811    6.624    1.00 47.48  ? 247 VAL C CG2 1 
ATOM   8510  N  N   . ALA D  1 256 ? 39.026  6.011    8.990    1.00 52.82  ? 248 ALA C N   1 
ATOM   8511  C  CA  . ALA D  1 256 ? 37.929  5.060    9.061    1.00 53.99  ? 248 ALA C CA  1 
ATOM   8512  C  C   . ALA D  1 256 ? 36.807  5.480    8.111    1.00 51.40  ? 248 ALA C C   1 
ATOM   8513  O  O   . ALA D  1 256 ? 36.570  6.671    7.882    1.00 51.82  ? 248 ALA C O   1 
ATOM   8514  C  CB  . ALA D  1 256 ? 37.425  4.924    10.478   1.00 47.39  ? 248 ALA C CB  1 
ATOM   8515  N  N   . PRO D  1 257 ? 36.092  4.489    7.536    1.00 54.25  ? 249 PRO C N   1 
ATOM   8516  C  CA  . PRO D  1 257 ? 34.971  4.752    6.632    1.00 54.56  ? 249 PRO C CA  1 
ATOM   8517  C  C   . PRO D  1 257 ? 33.961  5.730    7.222    1.00 49.57  ? 249 PRO C C   1 
ATOM   8518  O  O   . PRO D  1 257 ? 33.366  6.517    6.502    1.00 48.95  ? 249 PRO C O   1 
ATOM   8519  C  CB  . PRO D  1 257 ? 34.328  3.371    6.461    1.00 54.14  ? 249 PRO C CB  1 
ATOM   8520  C  CG  . PRO D  1 257 ? 35.463  2.414    6.674    1.00 53.58  ? 249 PRO C CG  1 
ATOM   8521  C  CD  . PRO D  1 257 ? 36.344  3.053    7.722    1.00 55.28  ? 249 PRO C CD  1 
ATOM   8522  N  N   . ASP D  1 258 ? 33.802  5.679    8.545    1.00 44.30  ? 250 ASP C N   1 
ATOM   8523  C  CA  . ASP D  1 258 ? 32.880  6.556    9.230    1.00 49.23  ? 250 ASP C CA  1 
ATOM   8524  C  C   . ASP D  1 258 ? 33.274  8.024    9.041    1.00 54.33  ? 250 ASP C C   1 
ATOM   8525  O  O   . ASP D  1 258 ? 32.484  8.825    8.535    1.00 47.80  ? 250 ASP C O   1 
ATOM   8526  C  CB  . ASP D  1 258 ? 32.836  6.173    10.702   1.00 57.82  ? 250 ASP C CB  1 
ATOM   8527  C  CG  . ASP D  1 258 ? 31.692  6.825    11.432   1.00 60.35  ? 250 ASP C CG  1 
ATOM   8528  O  OD1 . ASP D  1 258 ? 30.608  6.874    10.838   1.00 64.99  ? 250 ASP C OD1 1 
ATOM   8529  O  OD2 . ASP D  1 258 ? 31.900  7.255    12.587   1.00 70.49  ? 250 ASP C OD2 1 
ATOM   8530  N  N   . LEU D  1 259 ? 34.497  8.375    9.465    1.00 55.86  ? 251 LEU C N   1 
ATOM   8531  C  CA  . LEU D  1 259 ? 34.984  9.751    9.404    1.00 52.18  ? 251 LEU C CA  1 
ATOM   8532  C  C   . LEU D  1 259 ? 35.150  10.260   7.969    1.00 46.26  ? 251 LEU C C   1 
ATOM   8533  O  O   . LEU D  1 259 ? 34.902  11.431   7.701    1.00 47.18  ? 251 LEU C O   1 
ATOM   8534  C  CB  . LEU D  1 259 ? 36.318  9.849    10.149   1.00 58.18  ? 251 LEU C CB  1 
ATOM   8535  C  CG  . LEU D  1 259 ? 37.026  11.206   10.082   1.00 63.13  ? 251 LEU C CG  1 
ATOM   8536  C  CD1 . LEU D  1 259 ? 36.149  12.326   10.620   1.00 62.48  ? 251 LEU C CD1 1 
ATOM   8537  C  CD2 . LEU D  1 259 ? 38.335  11.159   10.852   1.00 65.03  ? 251 LEU C CD2 1 
ATOM   8538  N  N   . SER D  1 260 ? 35.593  9.403    7.049    1.00 43.66  ? 252 SER C N   1 
ATOM   8539  C  CA  . SER D  1 260 ? 35.764  9.819    5.664    1.00 44.33  ? 252 SER C CA  1 
ATOM   8540  C  C   . SER D  1 260 ? 34.412  10.170   5.048    1.00 44.71  ? 252 SER C C   1 
ATOM   8541  O  O   . SER D  1 260 ? 34.308  11.070   4.210    1.00 38.39  ? 252 SER C O   1 
ATOM   8542  C  CB  . SER D  1 260 ? 36.484  8.774    4.850    1.00 46.52  ? 252 SER C CB  1 
ATOM   8543  O  OG  . SER D  1 260 ? 35.672  7.633    4.621    1.00 53.44  ? 252 SER C OG  1 
ATOM   8544  N  N   . ARG D  1 261 ? 33.370  9.455    5.491    1.00 46.86  ? 253 ARG C N   1 
ATOM   8545  C  CA  . ARG D  1 261 ? 32.016  9.713    5.034    1.00 46.12  ? 253 ARG C CA  1 
ATOM   8546  C  C   . ARG D  1 261 ? 31.545  11.081   5.537    1.00 40.10  ? 253 ARG C C   1 
ATOM   8547  O  O   . ARG D  1 261 ? 30.896  11.844   4.819    1.00 34.15  ? 253 ARG C O   1 
ATOM   8548  C  CB  . ARG D  1 261 ? 31.058  8.629    5.542    1.00 57.56  ? 253 ARG C CB  1 
ATOM   8549  C  CG  . ARG D  1 261 ? 30.481  7.727    4.464    1.00 65.06  ? 253 ARG C CG  1 
ATOM   8550  C  CD  . ARG D  1 261 ? 31.032  6.317    4.467    1.00 70.47  ? 253 ARG C CD  1 
ATOM   8551  N  NE  . ARG D  1 261 ? 32.381  6.248    3.928    1.00 82.90  ? 253 ARG C NE  1 
ATOM   8552  C  CZ  . ARG D  1 261 ? 32.958  5.145    3.451    1.00 72.01  ? 253 ARG C CZ  1 
ATOM   8553  N  NH1 . ARG D  1 261 ? 34.192  5.199    2.980    1.00 70.86  ? 253 ARG C NH1 1 
ATOM   8554  N  NH2 . ARG D  1 261 ? 32.301  3.997    3.429    1.00 71.05  ? 253 ARG C NH2 1 
ATOM   8555  N  N   . MET D  1 262 ? 31.851  11.380   6.799    1.00 36.69  ? 254 MET C N   1 
ATOM   8556  C  CA  . MET D  1 262 ? 31.422  12.619   7.421    1.00 40.60  ? 254 MET C CA  1 
ATOM   8557  C  C   . MET D  1 262 ? 32.040  13.831   6.724    1.00 37.61  ? 254 MET C C   1 
ATOM   8558  O  O   . MET D  1 262 ? 31.339  14.793   6.425    1.00 34.78  ? 254 MET C O   1 
ATOM   8559  C  CB  . MET D  1 262 ? 31.816  12.627   8.895    1.00 48.18  ? 254 MET C CB  1 
ATOM   8560  C  CG  . MET D  1 262 ? 30.961  11.684   9.748    1.00 55.56  ? 254 MET C CG  1 
ATOM   8561  S  SD  . MET D  1 262 ? 31.612  11.472   11.440   1.00 59.46  ? 254 MET C SD  1 
ATOM   8562  C  CE  . MET D  1 262 ? 31.777  13.179   11.964   1.00 64.50  ? 254 MET C CE  1 
ATOM   8563  N  N   . LEU D  1 263 ? 33.341  13.751   6.403    1.00 40.53  ? 255 LEU C N   1 
ATOM   8564  C  CA  . LEU D  1 263 ? 34.017  14.862   5.751    1.00 37.85  ? 255 LEU C CA  1 
ATOM   8565  C  C   . LEU D  1 263 ? 33.805  14.828   4.239    1.00 34.97  ? 255 LEU C C   1 
ATOM   8566  O  O   . LEU D  1 263 ? 34.291  15.684   3.518    1.00 29.04  ? 255 LEU C O   1 
ATOM   8567  C  CB  . LEU D  1 263 ? 35.504  14.815   6.097    1.00 43.74  ? 255 LEU C CB  1 
ATOM   8568  C  CG  . LEU D  1 263 ? 35.854  14.987   7.575    1.00 46.29  ? 255 LEU C CG  1 
ATOM   8569  C  CD1 . LEU D  1 263 ? 37.350  14.794   7.794    1.00 48.46  ? 255 LEU C CD1 1 
ATOM   8570  C  CD2 . LEU D  1 263 ? 35.407  16.349   8.083    1.00 46.23  ? 255 LEU C CD2 1 
ATOM   8571  N  N   . GLY D  1 264 ? 33.065  13.839   3.739    1.00 37.83  ? 256 GLY C N   1 
ATOM   8572  C  CA  . GLY D  1 264 ? 32.786  13.752   2.313    1.00 32.37  ? 256 GLY C CA  1 
ATOM   8573  C  C   . GLY D  1 264 ? 34.028  13.504   1.450    1.00 30.00  ? 256 GLY C C   1 
ATOM   8574  O  O   . GLY D  1 264 ? 34.206  14.144   0.426    1.00 30.76  ? 256 GLY C O   1 
ATOM   8575  N  N   . ILE D  1 265 ? 34.891  12.573   1.850    1.00 31.53  ? 257 ILE C N   1 
ATOM   8576  C  CA  . ILE D  1 265 ? 36.075  12.234   1.071    1.00 32.54  ? 257 ILE C CA  1 
ATOM   8577  C  C   . ILE D  1 265 ? 35.712  11.218   -0.013   1.00 35.84  ? 257 ILE C C   1 
ATOM   8578  O  O   . ILE D  1 265 ? 35.872  10.013   0.176    1.00 40.07  ? 257 ILE C O   1 
ATOM   8579  C  CB  . ILE D  1 265 ? 37.190  11.659   1.956    1.00 34.63  ? 257 ILE C CB  1 
ATOM   8580  C  CG1 . ILE D  1 265 ? 37.360  12.422   3.263    1.00 37.29  ? 257 ILE C CG1 1 
ATOM   8581  C  CG2 . ILE D  1 265 ? 38.484  11.570   1.161    1.00 36.04  ? 257 ILE C CG2 1 
ATOM   8582  C  CD1 . ILE D  1 265 ? 37.669  13.890   3.071    1.00 41.74  ? 257 ILE C CD1 1 
ATOM   8583  N  N   . TRP D  1 266 ? 35.254  11.711   -1.163   1.00 30.37  ? 258 TRP C N   1 
ATOM   8584  C  CA  . TRP D  1 266 ? 34.884  10.844   -2.260   1.00 31.77  ? 258 TRP C CA  1 
ATOM   8585  C  C   . TRP D  1 266 ? 36.074  10.601   -3.191   1.00 35.56  ? 258 TRP C C   1 
ATOM   8586  O  O   . TRP D  1 266 ? 36.014  9.746    -4.082   1.00 32.18  ? 258 TRP C O   1 
ATOM   8587  C  CB  . TRP D  1 266 ? 33.724  11.471   -3.050   1.00 31.24  ? 258 TRP C CB  1 
ATOM   8588  C  CG  . TRP D  1 266 ? 32.631  12.074   -2.232   1.00 28.80  ? 258 TRP C CG  1 
ATOM   8589  C  CD1 . TRP D  1 266 ? 32.071  13.300   -2.412   1.00 28.44  ? 258 TRP C CD1 1 
ATOM   8590  C  CD2 . TRP D  1 266 ? 31.960  11.494   -1.101   1.00 31.09  ? 258 TRP C CD2 1 
ATOM   8591  N  NE1 . TRP D  1 266 ? 31.090  13.516   -1.487   1.00 27.25  ? 258 TRP C NE1 1 
ATOM   8592  C  CE2 . TRP D  1 266 ? 31.000  12.430   -0.664   1.00 28.35  ? 258 TRP C CE2 1 
ATOM   8593  C  CE3 . TRP D  1 266 ? 32.068  10.276   -0.423   1.00 32.72  ? 258 TRP C CE3 1 
ATOM   8594  C  CZ2 . TRP D  1 266 ? 30.166  12.195   0.425    1.00 26.87  ? 258 TRP C CZ2 1 
ATOM   8595  C  CZ3 . TRP D  1 266 ? 31.244  10.040   0.654    1.00 31.87  ? 258 TRP C CZ3 1 
ATOM   8596  C  CH2 . TRP D  1 266 ? 30.307  10.988   1.065    1.00 31.32  ? 258 TRP C CH2 1 
ATOM   8597  N  N   . ARG D  1 267 ? 37.115  11.420   -3.053   1.00 37.13  ? 259 ARG C N   1 
ATOM   8598  C  CA  . ARG D  1 267 ? 38.283  11.331   -3.916   1.00 38.97  ? 259 ARG C CA  1 
ATOM   8599  C  C   . ARG D  1 267 ? 39.511  11.378   -3.015   1.00 37.64  ? 259 ARG C C   1 
ATOM   8600  O  O   . ARG D  1 267 ? 39.487  11.994   -1.943   1.00 35.70  ? 259 ARG C O   1 
ATOM   8601  C  CB  . ARG D  1 267 ? 38.400  12.522   -4.882   1.00 41.87  ? 259 ARG C CB  1 
ATOM   8602  C  CG  . ARG D  1 267 ? 37.096  13.222   -5.220   1.00 50.61  ? 259 ARG C CG  1 
ATOM   8603  C  CD  . ARG D  1 267 ? 37.289  14.729   -5.353   1.00 45.07  ? 259 ARG C CD  1 
ATOM   8604  N  NE  . ARG D  1 267 ? 38.401  15.090   -6.194   1.00 39.07  ? 259 ARG C NE  1 
ATOM   8605  C  CZ  . ARG D  1 267 ? 38.916  16.312   -6.317   1.00 37.75  ? 259 ARG C CZ  1 
ATOM   8606  N  NH1 . ARG D  1 267 ? 38.358  17.356   -5.735   1.00 38.01  ? 259 ARG C NH1 1 
ATOM   8607  N  NH2 . ARG D  1 267 ? 39.993  16.506   -7.065   1.00 35.69  ? 259 ARG C NH2 1 
ATOM   8608  N  N   . ASN D  1 268 ? 40.596  10.775   -3.479   1.00 36.42  ? 260 ASN C N   1 
ATOM   8609  C  CA  . ASN D  1 268 ? 41.851  10.826   -2.751   1.00 44.95  ? 260 ASN C CA  1 
ATOM   8610  C  C   . ASN D  1 268 ? 42.821  11.675   -3.567   1.00 39.03  ? 260 ASN C C   1 
ATOM   8611  O  O   . ASN D  1 268 ? 43.055  11.414   -4.735   1.00 38.15  ? 260 ASN C O   1 
ATOM   8612  C  CB  . ASN D  1 268 ? 42.355  9.417    -2.415   1.00 46.86  ? 260 ASN C CB  1 
ATOM   8613  C  CG  . ASN D  1 268 ? 41.533  8.734    -1.322   1.00 49.12  ? 260 ASN C CG  1 
ATOM   8614  O  OD1 . ASN D  1 268 ? 40.995  9.385    -0.415   1.00 35.69  ? 260 ASN C OD1 1 
ATOM   8615  N  ND2 . ASN D  1 268 ? 41.455  7.412    -1.365   1.00 45.34  ? 260 ASN C ND2 1 
ATOM   8616  N  N   . LEU D  1 269 ? 43.352  12.723   -2.938   1.00 37.59  ? 261 LEU C N   1 
ATOM   8617  C  CA  . LEU D  1 269 ? 44.200  13.696   -3.622   1.00 38.95  ? 261 LEU C CA  1 
ATOM   8618  C  C   . LEU D  1 269 ? 45.683  13.323   -3.562   1.00 34.30  ? 261 LEU C C   1 
ATOM   8619  O  O   . LEU D  1 269 ? 46.509  14.083   -4.069   1.00 31.16  ? 261 LEU C O   1 
ATOM   8620  C  CB  . LEU D  1 269 ? 44.012  15.066   -2.960   1.00 39.25  ? 261 LEU C CB  1 
ATOM   8621  C  CG  . LEU D  1 269 ? 42.692  15.809   -3.171   1.00 45.23  ? 261 LEU C CG  1 
ATOM   8622  C  CD1 . LEU D  1 269 ? 42.638  16.468   -4.542   1.00 50.44  ? 261 LEU C CD1 1 
ATOM   8623  C  CD2 . LEU D  1 269 ? 41.484  14.913   -2.947   1.00 49.13  ? 261 LEU C CD2 1 
ATOM   8624  N  N   . TRP D  1 270 ? 46.016  12.196   -2.916   1.00 34.55  ? 262 TRP C N   1 
ATOM   8625  C  CA  . TRP D  1 270 ? 47.394  11.740   -2.765   1.00 32.41  ? 262 TRP C CA  1 
ATOM   8626  C  C   . TRP D  1 270 ? 47.434  10.256   -2.386   1.00 35.48  ? 262 TRP C C   1 
ATOM   8627  O  O   . TRP D  1 270 ? 46.509  9.749    -1.740   1.00 33.31  ? 262 TRP C O   1 
ATOM   8628  C  CB  . TRP D  1 270 ? 48.103  12.578   -1.698   1.00 29.81  ? 262 TRP C CB  1 
ATOM   8629  C  CG  . TRP D  1 270 ? 47.351  12.664   -0.405   1.00 28.98  ? 262 TRP C CG  1 
ATOM   8630  C  CD1 . TRP D  1 270 ? 46.557  13.698   0.008    1.00 30.83  ? 262 TRP C CD1 1 
ATOM   8631  C  CD2 . TRP D  1 270 ? 47.306  11.692   0.648    1.00 29.52  ? 262 TRP C CD2 1 
ATOM   8632  N  NE1 . TRP D  1 270 ? 46.051  13.448   1.259    1.00 29.61  ? 262 TRP C NE1 1 
ATOM   8633  C  CE2 . TRP D  1 270 ? 46.492  12.227   1.676    1.00 28.41  ? 262 TRP C CE2 1 
ATOM   8634  C  CE3 . TRP D  1 270 ? 47.908  10.444   0.845    1.00 32.54  ? 262 TRP C CE3 1 
ATOM   8635  C  CZ2 . TRP D  1 270 ? 46.267  11.557   2.873    1.00 32.46  ? 262 TRP C CZ2 1 
ATOM   8636  C  CZ3 . TRP D  1 270 ? 47.666  9.761    2.014    1.00 32.99  ? 262 TRP C CZ3 1 
ATOM   8637  C  CH2 . TRP D  1 270 ? 46.859  10.317   3.014    1.00 35.02  ? 262 TRP C CH2 1 
ATOM   8638  N  N   . ALA D  1 271 ? 48.548  9.585    -2.716   1.00 34.71  ? 263 ALA C N   1 
ATOM   8639  C  CA  . ALA D  1 271 ? 48.719  8.173    -2.382   1.00 35.65  ? 263 ALA C CA  1 
ATOM   8640  C  C   . ALA D  1 271 ? 49.820  7.957    -1.338   1.00 34.11  ? 263 ALA C C   1 
ATOM   8641  O  O   . ALA D  1 271 ? 49.782  6.987    -0.592   1.00 38.87  ? 263 ALA C O   1 
ATOM   8642  C  CB  . ALA D  1 271 ? 49.025  7.397    -3.630   1.00 37.85  ? 263 ALA C CB  1 
ATOM   8643  N  N   . ASP D  1 272 ? 50.805  8.852    -1.274   1.00 32.93  ? 264 ASP C N   1 
ATOM   8644  C  CA  . ASP D  1 272 ? 51.935  8.673    -0.384   1.00 35.22  ? 264 ASP C CA  1 
ATOM   8645  C  C   . ASP D  1 272 ? 51.927  9.729    0.719    1.00 34.51  ? 264 ASP C C   1 
ATOM   8646  O  O   . ASP D  1 272 ? 52.380  10.852   0.500    1.00 36.64  ? 264 ASP C O   1 
ATOM   8647  C  CB  . ASP D  1 272 ? 53.239  8.731    -1.181   1.00 39.88  ? 264 ASP C CB  1 
ATOM   8648  C  CG  . ASP D  1 272 ? 54.472  8.431    -0.349   1.00 45.32  ? 264 ASP C CG  1 
ATOM   8649  O  OD1 . ASP D  1 272 ? 54.412  8.550    0.895    1.00 47.51  ? 264 ASP C OD1 1 
ATOM   8650  O  OD2 . ASP D  1 272 ? 55.473  8.037    -0.957   1.00 58.92  ? 264 ASP C OD2 1 
ATOM   8651  N  N   . ASN D  1 273 ? 51.468  9.357    1.920    1.00 33.96  ? 265 ASN C N   1 
ATOM   8652  C  CA  . ASN D  1 273 ? 51.351  10.332   2.995    1.00 33.65  ? 265 ASN C CA  1 
ATOM   8653  C  C   . ASN D  1 273 ? 52.719  10.773   3.521    1.00 33.93  ? 265 ASN C C   1 
ATOM   8654  O  O   . ASN D  1 273 ? 52.822  11.857   4.108    1.00 30.69  ? 265 ASN C O   1 
ATOM   8655  C  CB  . ASN D  1 273 ? 50.446  9.871    4.137    1.00 34.27  ? 265 ASN C CB  1 
ATOM   8656  C  CG  . ASN D  1 273 ? 50.778  8.494    4.669    1.00 33.04  ? 265 ASN C CG  1 
ATOM   8657  O  OD1 . ASN D  1 273 ? 51.742  7.879    4.253    1.00 32.69  ? 265 ASN C OD1 1 
ATOM   8658  N  ND2 . ASN D  1 273 ? 49.976  8.002    5.591    1.00 31.74  ? 265 ASN C ND2 1 
ATOM   8659  N  N   . GLU D  1 274 ? 53.760  9.958    3.301    1.00 33.29  ? 266 GLU C N   1 
ATOM   8660  C  CA  . GLU D  1 274 ? 55.096  10.338   3.721    1.00 39.23  ? 266 GLU C CA  1 
ATOM   8661  C  C   . GLU D  1 274 ? 55.559  11.569   2.940    1.00 34.75  ? 266 GLU C C   1 
ATOM   8662  O  O   . GLU D  1 274 ? 56.048  12.536   3.510    1.00 33.19  ? 266 GLU C O   1 
ATOM   8663  C  CB  . GLU D  1 274 ? 56.095  9.197    3.537    1.00 43.64  ? 266 GLU C CB  1 
ATOM   8664  C  CG  . GLU D  1 274 ? 56.002  8.155    4.628    1.00 53.83  ? 266 GLU C CG  1 
ATOM   8665  C  CD  . GLU D  1 274 ? 57.066  7.078    4.531    1.00 55.67  ? 266 GLU C CD  1 
ATOM   8666  O  OE1 . GLU D  1 274 ? 57.768  7.025    3.498    1.00 52.98  ? 266 GLU C OE1 1 
ATOM   8667  O  OE2 . GLU D  1 274 ? 57.202  6.326    5.503    1.00 57.15  ? 266 GLU C OE2 1 
ATOM   8668  N  N   . GLU D  1 275 ? 55.410  11.525   1.630    1.00 32.83  ? 267 GLU C N   1 
ATOM   8669  C  CA  . GLU D  1 275 ? 55.817  12.642   0.800    1.00 39.07  ? 267 GLU C CA  1 
ATOM   8670  C  C   . GLU D  1 275 ? 54.910  13.845   1.066    1.00 36.76  ? 267 GLU C C   1 
ATOM   8671  O  O   . GLU D  1 275 ? 55.381  14.979   1.109    1.00 32.95  ? 267 GLU C O   1 
ATOM   8672  C  CB  . GLU D  1 275 ? 55.784  12.245   -0.674   1.00 44.98  ? 267 GLU C CB  1 
ATOM   8673  C  CG  . GLU D  1 275 ? 56.686  11.063   -0.986   1.00 56.93  ? 267 GLU C CG  1 
ATOM   8674  C  CD  . GLU D  1 275 ? 56.958  10.839   -2.467   1.00 68.53  ? 267 GLU C CD  1 
ATOM   8675  O  OE1 . GLU D  1 275 ? 58.102  10.466   -2.793   1.00 79.14  ? 267 GLU C OE1 1 
ATOM   8676  O  OE2 . GLU D  1 275 ? 56.034  11.053   -3.300   1.00 71.75  ? 267 GLU C OE2 1 
ATOM   8677  N  N   . LEU D  1 276 ? 53.618  13.584   1.284    1.00 33.77  ? 268 LEU C N   1 
ATOM   8678  C  CA  . LEU D  1 276 ? 52.665  14.651   1.549    1.00 32.79  ? 268 LEU C CA  1 
ATOM   8679  C  C   . LEU D  1 276 ? 53.053  15.391   2.823    1.00 29.34  ? 268 LEU C C   1 
ATOM   8680  O  O   . LEU D  1 276 ? 53.106  16.617   2.846    1.00 30.51  ? 268 LEU C O   1 
ATOM   8681  C  CB  . LEU D  1 276 ? 51.245  14.078   1.657    1.00 31.54  ? 268 LEU C CB  1 
ATOM   8682  C  CG  . LEU D  1 276 ? 50.183  15.068   2.150    1.00 33.64  ? 268 LEU C CG  1 
ATOM   8683  C  CD1 . LEU D  1 276 ? 49.857  16.111   1.089    1.00 31.13  ? 268 LEU C CD1 1 
ATOM   8684  C  CD2 . LEU D  1 276 ? 48.916  14.355   2.568    1.00 32.07  ? 268 LEU C CD2 1 
ATOM   8685  N  N   . GLY D  1 277 ? 53.281  14.634   3.893    1.00 30.00  ? 269 GLY C N   1 
ATOM   8686  C  CA  . GLY D  1 277 ? 53.611  15.202   5.191    1.00 28.49  ? 269 GLY C CA  1 
ATOM   8687  C  C   . GLY D  1 277 ? 54.889  16.035   5.156    1.00 27.58  ? 269 GLY C C   1 
ATOM   8688  O  O   . GLY D  1 277 ? 54.921  17.133   5.677    1.00 26.14  ? 269 GLY C O   1 
ATOM   8689  N  N   . ALA D  1 278 ? 55.939  15.491   4.539    1.00 26.40  ? 270 ALA C N   1 
ATOM   8690  C  CA  . ALA D  1 278 ? 57.199  16.189   4.433    1.00 27.34  ? 270 ALA C CA  1 
ATOM   8691  C  C   . ALA D  1 278 ? 57.030  17.491   3.651    1.00 26.69  ? 270 ALA C C   1 
ATOM   8692  O  O   . ALA D  1 278 ? 57.597  18.512   4.023    1.00 30.77  ? 270 ALA C O   1 
ATOM   8693  C  CB  . ALA D  1 278 ? 58.239  15.296   3.793    1.00 26.44  ? 270 ALA C CB  1 
ATOM   8694  N  N   . HIS D  1 279 ? 56.283  17.433   2.555    1.00 26.63  ? 271 HIS C N   1 
ATOM   8695  C  CA  . HIS D  1 279 ? 56.027  18.602   1.729    1.00 27.52  ? 271 HIS C CA  1 
ATOM   8696  C  C   . HIS D  1 279 ? 55.266  19.667   2.518    1.00 27.97  ? 271 HIS C C   1 
ATOM   8697  O  O   . HIS D  1 279 ? 55.614  20.840   2.466    1.00 29.20  ? 271 HIS C O   1 
ATOM   8698  C  CB  . HIS D  1 279 ? 55.240  18.208   0.476    1.00 27.43  ? 271 HIS C CB  1 
ATOM   8699  C  CG  . HIS D  1 279 ? 54.893  19.358   -0.405   1.00 28.84  ? 271 HIS C CG  1 
ATOM   8700  N  ND1 . HIS D  1 279 ? 53.743  20.107   -0.242   1.00 29.16  ? 271 HIS C ND1 1 
ATOM   8701  C  CD2 . HIS D  1 279 ? 55.560  19.893   -1.463   1.00 28.21  ? 271 HIS C CD2 1 
ATOM   8702  C  CE1 . HIS D  1 279 ? 53.745  21.078   -1.172   1.00 30.50  ? 271 HIS C CE1 1 
ATOM   8703  N  NE2 . HIS D  1 279 ? 54.829  20.958   -1.930   1.00 27.21  ? 271 HIS C NE2 1 
ATOM   8704  N  N   . ALA D  1 280 ? 54.240  19.243   3.261    1.00 26.13  ? 272 ALA C N   1 
ATOM   8705  C  CA  . ALA D  1 280 ? 53.438  20.162   4.046    1.00 28.42  ? 272 ALA C CA  1 
ATOM   8706  C  C   . ALA D  1 280 ? 54.298  20.798   5.137    1.00 29.02  ? 272 ALA C C   1 
ATOM   8707  O  O   . ALA D  1 280 ? 54.157  21.984   5.434    1.00 28.45  ? 272 ALA C O   1 
ATOM   8708  C  CB  . ALA D  1 280 ? 52.238  19.465   4.642    1.00 29.68  ? 272 ALA C CB  1 
ATOM   8709  N  N   . ASN D  1 281 ? 55.141  19.995   5.776    1.00 25.47  ? 273 ASN C N   1 
ATOM   8710  C  CA  . ASN D  1 281 ? 55.988  20.501   6.846    1.00 27.39  ? 273 ASN C CA  1 
ATOM   8711  C  C   . ASN D  1 281 ? 56.892  21.610   6.301    1.00 26.89  ? 273 ASN C C   1 
ATOM   8712  O  O   . ASN D  1 281 ? 57.017  22.661   6.912    1.00 24.04  ? 273 ASN C O   1 
ATOM   8713  C  CB  . ASN D  1 281 ? 56.829  19.383   7.457    1.00 28.02  ? 273 ASN C CB  1 
ATOM   8714  C  CG  . ASN D  1 281 ? 57.837  19.886   8.460    1.00 26.60  ? 273 ASN C CG  1 
ATOM   8715  O  OD1 . ASN D  1 281 ? 57.483  20.319   9.552    1.00 28.36  ? 273 ASN C OD1 1 
ATOM   8716  N  ND2 . ASN D  1 281 ? 59.102  19.835   8.104    1.00 28.06  ? 273 ASN C ND2 1 
ATOM   8717  N  N   . ALA D  1 282 ? 57.510  21.355   5.139    1.00 24.85  ? 274 ALA C N   1 
ATOM   8718  C  CA  . ALA D  1 282 ? 58.393  22.323   4.534    1.00 24.35  ? 274 ALA C CA  1 
ATOM   8719  C  C   . ALA D  1 282 ? 57.607  23.543   4.058    1.00 25.63  ? 274 ALA C C   1 
ATOM   8720  O  O   . ALA D  1 282 ? 58.077  24.673   4.170    1.00 26.59  ? 274 ALA C O   1 
ATOM   8721  C  CB  . ALA D  1 282 ? 59.143  21.679   3.394    1.00 23.52  ? 274 ALA C CB  1 
ATOM   8722  N  N   . PHE D  1 283 ? 56.417  23.315   3.490    1.00 25.70  ? 275 PHE C N   1 
ATOM   8723  C  CA  . PHE D  1 283 ? 55.579  24.395   2.991    1.00 22.22  ? 275 PHE C CA  1 
ATOM   8724  C  C   . PHE D  1 283 ? 55.287  25.393   4.101    1.00 23.91  ? 275 PHE C C   1 
ATOM   8725  O  O   . PHE D  1 283 ? 55.484  26.595   3.925    1.00 26.89  ? 275 PHE C O   1 
ATOM   8726  C  CB  . PHE D  1 283 ? 54.274  23.838   2.432    1.00 24.20  ? 275 PHE C CB  1 
ATOM   8727  C  CG  . PHE D  1 283 ? 53.360  24.867   1.822    1.00 25.05  ? 275 PHE C CG  1 
ATOM   8728  C  CD1 . PHE D  1 283 ? 52.453  25.566   2.610    1.00 25.86  ? 275 PHE C CD1 1 
ATOM   8729  C  CD2 . PHE D  1 283 ? 53.427  25.158   0.470    1.00 25.31  ? 275 PHE C CD2 1 
ATOM   8730  C  CE1 . PHE D  1 283 ? 51.621  26.516   2.042    1.00 25.51  ? 275 PHE C CE1 1 
ATOM   8731  C  CE2 . PHE D  1 283 ? 52.586  26.103   -0.097   1.00 26.08  ? 275 PHE C CE2 1 
ATOM   8732  C  CZ  . PHE D  1 283 ? 51.695  26.790   0.694    1.00 26.22  ? 275 PHE C CZ  1 
ATOM   8733  N  N   . ILE D  1 284 ? 54.830  24.882   5.247    1.00 24.26  ? 276 ILE C N   1 
ATOM   8734  C  CA  . ILE D  1 284 ? 54.490  25.723   6.379    1.00 26.31  ? 276 ILE C CA  1 
ATOM   8735  C  C   . ILE D  1 284 ? 55.713  26.438   6.957    1.00 28.84  ? 276 ILE C C   1 
ATOM   8736  O  O   . ILE D  1 284 ? 55.687  27.650   7.131    1.00 27.01  ? 276 ILE C O   1 
ATOM   8737  C  CB  . ILE D  1 284 ? 53.774  24.908   7.462    1.00 27.51  ? 276 ILE C CB  1 
ATOM   8738  C  CG1 . ILE D  1 284 ? 52.427  24.402   6.930    1.00 28.85  ? 276 ILE C CG1 1 
ATOM   8739  C  CG2 . ILE D  1 284 ? 53.629  25.736   8.727    1.00 27.36  ? 276 ILE C CG2 1 
ATOM   8740  C  CD1 . ILE D  1 284 ? 51.751  23.383   7.819    1.00 29.55  ? 276 ILE C CD1 1 
ATOM   8741  N  N   . ARG D  1 285 ? 56.782  25.699   7.275    1.00 26.52  ? 277 ARG C N   1 
ATOM   8742  C  CA  . ARG D  1 285 ? 57.970  26.314   7.866    1.00 29.25  ? 277 ARG C CA  1 
ATOM   8743  C  C   . ARG D  1 285 ? 58.608  27.328   6.913    1.00 27.00  ? 277 ARG C C   1 
ATOM   8744  O  O   . ARG D  1 285 ? 59.032  28.403   7.326    1.00 25.03  ? 277 ARG C O   1 
ATOM   8745  C  CB  . ARG D  1 285 ? 59.001  25.252   8.258    1.00 27.50  ? 277 ARG C CB  1 
ATOM   8746  C  CG  . ARG D  1 285 ? 58.527  24.345   9.388    1.00 32.36  ? 277 ARG C CG  1 
ATOM   8747  C  CD  . ARG D  1 285 ? 59.553  23.259   9.667    1.00 31.77  ? 277 ARG C CD  1 
ATOM   8748  N  NE  . ARG D  1 285 ? 59.123  22.351   10.710   1.00 31.15  ? 277 ARG C NE  1 
ATOM   8749  C  CZ  . ARG D  1 285 ? 59.334  22.534   12.011   1.00 29.98  ? 277 ARG C CZ  1 
ATOM   8750  N  NH1 . ARG D  1 285 ? 59.910  23.635   12.465   1.00 26.96  ? 277 ARG C NH1 1 
ATOM   8751  N  NH2 . ARG D  1 285 ? 58.969  21.601   12.872   1.00 29.47  ? 277 ARG C NH2 1 
ATOM   8752  N  N   . ASP D  1 286 ? 58.715  26.971   5.633    1.00 28.35  ? 278 ASP C N   1 
ATOM   8753  C  CA  . ASP D  1 286 ? 59.359  27.830   4.653    1.00 26.39  ? 278 ASP C CA  1 
ATOM   8754  C  C   . ASP D  1 286 ? 58.552  29.109   4.458    1.00 30.70  ? 278 ASP C C   1 
ATOM   8755  O  O   . ASP D  1 286 ? 59.122  30.178   4.247    1.00 26.28  ? 278 ASP C O   1 
ATOM   8756  C  CB  . ASP D  1 286 ? 59.569  27.078   3.350    1.00 25.65  ? 278 ASP C CB  1 
ATOM   8757  C  CG  . ASP D  1 286 ? 60.625  25.981   3.486    1.00 28.63  ? 278 ASP C CG  1 
ATOM   8758  O  OD1 . ASP D  1 286 ? 61.250  25.892   4.564    1.00 29.39  ? 278 ASP C OD1 1 
ATOM   8759  O  OD2 . ASP D  1 286 ? 60.810  25.198   2.522    1.00 30.83  ? 278 ASP C OD2 1 
ATOM   8760  N  N   . LYS D  1 287 ? 57.217  28.997   4.519    1.00 27.40  ? 279 LYS C N   1 
ATOM   8761  C  CA  . LYS D  1 287 ? 56.374  30.164   4.366    1.00 27.72  ? 279 LYS C CA  1 
ATOM   8762  C  C   . LYS D  1 287 ? 56.614  31.088   5.557    1.00 26.48  ? 279 LYS C C   1 
ATOM   8763  O  O   . LYS D  1 287 ? 56.725  32.297   5.408    1.00 27.62  ? 279 LYS C O   1 
ATOM   8764  C  CB  . LYS D  1 287 ? 54.911  29.741   4.256    1.00 29.74  ? 279 LYS C CB  1 
ATOM   8765  C  CG  . LYS D  1 287 ? 53.972  30.841   3.807    1.00 33.93  ? 279 LYS C CG  1 
ATOM   8766  C  CD  . LYS D  1 287 ? 54.303  31.375   2.446    1.00 36.29  ? 279 LYS C CD  1 
ATOM   8767  C  CE  . LYS D  1 287 ? 53.954  30.422   1.319    1.00 36.77  ? 279 LYS C CE  1 
ATOM   8768  N  NZ  . LYS D  1 287 ? 54.510  30.946   0.038    1.00 37.17  ? 279 LYS C NZ  1 
ATOM   8769  N  N   . LEU D  1 288 ? 56.712  30.507   6.748    1.00 24.90  ? 280 LEU C N   1 
ATOM   8770  C  CA  . LEU D  1 288 ? 56.932  31.275   7.957    1.00 28.65  ? 280 LEU C CA  1 
ATOM   8771  C  C   . LEU D  1 288 ? 58.294  31.978   7.903    1.00 28.29  ? 280 LEU C C   1 
ATOM   8772  O  O   . LEU D  1 288 ? 58.431  33.128   8.313    1.00 26.29  ? 280 LEU C O   1 
ATOM   8773  C  CB  . LEU D  1 288 ? 56.846  30.353   9.180    1.00 28.67  ? 280 LEU C CB  1 
ATOM   8774  C  CG  . LEU D  1 288 ? 55.450  29.791   9.489    1.00 31.11  ? 280 LEU C CG  1 
ATOM   8775  C  CD1 . LEU D  1 288 ? 55.509  28.686   10.538   1.00 29.46  ? 280 LEU C CD1 1 
ATOM   8776  C  CD2 . LEU D  1 288 ? 54.508  30.893   9.964    1.00 31.85  ? 280 LEU C CD2 1 
ATOM   8777  N  N   . THR D  1 289 ? 59.304  31.286   7.388    1.00 27.70  ? 281 THR C N   1 
ATOM   8778  C  CA  . THR D  1 289 ? 60.637  31.852   7.281    1.00 29.84  ? 281 THR C CA  1 
ATOM   8779  C  C   . THR D  1 289 ? 60.605  33.083   6.380    1.00 29.61  ? 281 THR C C   1 
ATOM   8780  O  O   . THR D  1 289 ? 61.193  34.115   6.707    1.00 27.84  ? 281 THR C O   1 
ATOM   8781  C  CB  . THR D  1 289 ? 61.640  30.839   6.718    1.00 30.87  ? 281 THR C CB  1 
ATOM   8782  O  OG1 . THR D  1 289 ? 61.854  29.831   7.689    1.00 29.42  ? 281 THR C OG1 1 
ATOM   8783  C  CG2 . THR D  1 289 ? 62.975  31.463   6.381    1.00 33.46  ? 281 THR C CG2 1 
ATOM   8784  N  N   . ALA D  1 290 ? 59.932  32.940   5.236    1.00 26.33  ? 282 ALA C N   1 
ATOM   8785  C  CA  . ALA D  1 290 ? 59.818  34.023   4.279    1.00 25.12  ? 282 ALA C CA  1 
ATOM   8786  C  C   . ALA D  1 290 ? 59.063  35.211   4.882    1.00 26.06  ? 282 ALA C C   1 
ATOM   8787  O  O   . ALA D  1 290 ? 59.495  36.351   4.745    1.00 23.10  ? 282 ALA C O   1 
ATOM   8788  C  CB  . ALA D  1 290 ? 59.160  33.528   3.018    1.00 25.80  ? 282 ALA C CB  1 
ATOM   8789  N  N   . ILE D  1 291 ? 57.931  34.954   5.542    1.00 27.31  ? 283 ILE C N   1 
ATOM   8790  C  CA  . ILE D  1 291 ? 57.121  36.026   6.115    1.00 27.79  ? 283 ILE C CA  1 
ATOM   8791  C  C   . ILE D  1 291 ? 57.892  36.822   7.175    1.00 27.85  ? 283 ILE C C   1 
ATOM   8792  O  O   . ILE D  1 291 ? 57.653  38.012   7.350    1.00 29.88  ? 283 ILE C O   1 
ATOM   8793  C  CB  . ILE D  1 291 ? 55.791  35.483   6.675    1.00 29.82  ? 283 ILE C CB  1 
ATOM   8794  C  CG1 . ILE D  1 291 ? 54.684  35.515   5.623    1.00 31.93  ? 283 ILE C CG1 1 
ATOM   8795  C  CG2 . ILE D  1 291 ? 55.338  36.268   7.894    1.00 29.27  ? 283 ILE C CG2 1 
ATOM   8796  C  CD1 . ILE D  1 291 ? 55.015  34.866   4.322    1.00 34.70  ? 283 ILE C CD1 1 
ATOM   8797  N  N   . LYS D  1 292 ? 58.785  36.176   7.917    1.00 27.71  ? 284 LYS C N   1 
ATOM   8798  C  CA  . LYS D  1 292 ? 59.587  36.861   8.928    1.00 32.45  ? 284 LYS C CA  1 
ATOM   8799  C  C   . LYS D  1 292 ? 60.522  37.923   8.334    1.00 27.82  ? 284 LYS C C   1 
ATOM   8800  O  O   . LYS D  1 292 ? 60.787  38.934   8.964    1.00 25.78  ? 284 LYS C O   1 
ATOM   8801  C  CB  . LYS D  1 292 ? 60.445  35.873   9.714    1.00 41.81  ? 284 LYS C CB  1 
ATOM   8802  C  CG  . LYS D  1 292 ? 59.800  35.320   10.975   1.00 57.36  ? 284 LYS C CG  1 
ATOM   8803  C  CD  . LYS D  1 292 ? 60.539  34.115   11.534   1.00 69.34  ? 284 LYS C CD  1 
ATOM   8804  C  CE  . LYS D  1 292 ? 62.038  34.323   11.649   1.00 82.82  ? 284 LYS C CE  1 
ATOM   8805  N  NZ  . LYS D  1 292 ? 62.385  35.454   12.549   1.00 86.61  ? 284 LYS C NZ  1 
ATOM   8806  N  N   . THR D  1 293 ? 60.954  37.751   7.090    1.00 25.92  ? 285 THR C N   1 
ATOM   8807  C  CA  . THR D  1 293 ? 61.793  38.744   6.429    1.00 26.78  ? 285 THR C CA  1 
ATOM   8808  C  C   . THR D  1 293 ? 61.060  40.026   6.004    1.00 27.29  ? 285 THR C C   1 
ATOM   8809  O  O   . THR D  1 293 ? 61.697  41.049   5.733    1.00 30.43  ? 285 THR C O   1 
ATOM   8810  C  CB  . THR D  1 293 ? 62.466  38.161   5.188    1.00 23.56  ? 285 THR C CB  1 
ATOM   8811  O  OG1 . THR D  1 293 ? 61.481  38.102   4.147    1.00 24.09  ? 285 THR C OG1 1 
ATOM   8812  C  CG2 . THR D  1 293 ? 63.081  36.803   5.451    1.00 23.17  ? 285 THR C CG2 1 
ATOM   8813  N  N   . ILE D  1 294 ? 59.733  40.008   5.931    1.00 27.85  ? 286 ILE C N   1 
ATOM   8814  C  CA  . ILE D  1 294 ? 58.990  41.154   5.395    1.00 28.65  ? 286 ILE C CA  1 
ATOM   8815  C  C   . ILE D  1 294 ? 59.208  42.420   6.226    1.00 28.63  ? 286 ILE C C   1 
ATOM   8816  O  O   . ILE D  1 294 ? 59.313  43.506   5.673    1.00 28.24  ? 286 ILE C O   1 
ATOM   8817  C  CB  . ILE D  1 294 ? 57.497  40.816   5.245    1.00 30.30  ? 286 ILE C CB  1 
ATOM   8818  C  CG1 . ILE D  1 294 ? 57.309  39.727   4.182    1.00 30.31  ? 286 ILE C CG1 1 
ATOM   8819  C  CG2 . ILE D  1 294 ? 56.678  42.063   4.953    1.00 32.81  ? 286 ILE C CG2 1 
ATOM   8820  C  CD1 . ILE D  1 294 ? 55.895  39.190   4.057    1.00 31.03  ? 286 ILE C CD1 1 
ATOM   8821  N  N   . GLU D  1 295 ? 59.232  42.312   7.552    1.00 28.03  ? 287 GLU C N   1 
ATOM   8822  C  CA  . GLU D  1 295 ? 59.376  43.491   8.401    1.00 34.60  ? 287 GLU C CA  1 
ATOM   8823  C  C   . GLU D  1 295 ? 60.757  44.137   8.242    1.00 33.95  ? 287 GLU C C   1 
ATOM   8824  O  O   . GLU D  1 295 ? 60.933  45.324   8.470    1.00 34.72  ? 287 GLU C O   1 
ATOM   8825  C  CB  . GLU D  1 295 ? 59.109  43.138   9.863    1.00 37.52  ? 287 GLU C CB  1 
ATOM   8826  C  CG  . GLU D  1 295 ? 60.035  42.058   10.401   1.00 44.85  ? 287 GLU C CG  1 
ATOM   8827  C  CD  . GLU D  1 295 ? 59.582  41.453   11.721   1.00 53.34  ? 287 GLU C CD  1 
ATOM   8828  O  OE1 . GLU D  1 295 ? 58.529  40.756   11.738   1.00 57.95  ? 287 GLU C OE1 1 
ATOM   8829  O  OE2 . GLU D  1 295 ? 60.274  41.694   12.737   1.00 56.47  ? 287 GLU C OE2 1 
ATOM   8830  N  N   . LEU D  1 296 ? 61.732  43.361   7.788    1.00 32.32  ? 288 LEU C N   1 
ATOM   8831  C  CA  . LEU D  1 296 ? 63.085  43.858   7.580    1.00 33.16  ? 288 LEU C CA  1 
ATOM   8832  C  C   . LEU D  1 296 ? 63.215  44.712   6.324    1.00 30.79  ? 288 LEU C C   1 
ATOM   8833  O  O   . LEU D  1 296 ? 64.170  45.465   6.192    1.00 30.15  ? 288 LEU C O   1 
ATOM   8834  C  CB  . LEU D  1 296 ? 64.048  42.670   7.481    1.00 31.03  ? 288 LEU C CB  1 
ATOM   8835  C  CG  . LEU D  1 296 ? 63.995  41.662   8.630    1.00 31.98  ? 288 LEU C CG  1 
ATOM   8836  C  CD1 . LEU D  1 296 ? 64.980  40.537   8.390    1.00 32.14  ? 288 LEU C CD1 1 
ATOM   8837  C  CD2 . LEU D  1 296 ? 64.266  42.341   9.967    1.00 33.15  ? 288 LEU C CD2 1 
ATOM   8838  N  N   . HIS D  1 297 ? 62.287  44.576   5.375    1.00 31.56  ? 289 HIS C N   1 
ATOM   8839  C  CA  . HIS D  1 297 ? 62.439  45.243   4.090    1.00 31.95  ? 289 HIS C CA  1 
ATOM   8840  C  C   . HIS D  1 297 ? 61.310  46.245   3.794    1.00 31.04  ? 289 HIS C C   1 
ATOM   8841  O  O   . HIS D  1 297 ? 61.425  46.799   2.681    1.00 31.59  ? 289 HIS C O   1 
ATOM   8842  C  CB  . HIS D  1 297 ? 62.614  44.205   2.980    1.00 30.56  ? 289 HIS C CB  1 
ATOM   8843  C  CG  . HIS D  1 297 ? 63.672  43.207   3.319    1.00 31.30  ? 289 HIS C CG  1 
ATOM   8844  N  ND1 . HIS D  1 297 ? 63.383  41.865   3.423    1.00 29.54  ? 289 HIS C ND1 1 
ATOM   8845  C  CD2 . HIS D  1 297 ? 64.988  43.339   3.603    1.00 30.94  ? 289 HIS C CD2 1 
ATOM   8846  C  CE1 . HIS D  1 297 ? 64.495  41.212   3.742    1.00 32.77  ? 289 HIS C CE1 1 
ATOM   8847  N  NE2 . HIS D  1 297 ? 65.483  42.104   3.873    1.00 32.59  ? 289 HIS C NE2 1 
ATOM   8848  O  OXT . HIS D  1 297 ? 60.427  46.498   4.642    1.00 37.92  ? 289 HIS C OXT 1 
ATOM   8849  N  N   . MET E  1 9   ? 65.108  -55.630  16.399   1.00 48.73  ? 1   MET D N   1 
ATOM   8850  C  CA  . MET E  1 9   ? 65.259  -54.249  15.867   1.00 48.55  ? 1   MET D CA  1 
ATOM   8851  C  C   . MET E  1 9   ? 64.198  -53.978  14.805   1.00 43.69  ? 1   MET D C   1 
ATOM   8852  O  O   . MET E  1 9   ? 63.997  -54.770  13.888   1.00 41.52  ? 1   MET D O   1 
ATOM   8853  C  CB  . MET E  1 9   ? 66.650  -54.037  15.261   1.00 50.41  ? 1   MET D CB  1 
ATOM   8854  C  CG  . MET E  1 9   ? 66.772  -52.731  14.509   1.00 52.49  ? 1   MET D CG  1 
ATOM   8855  S  SD  . MET E  1 9   ? 68.436  -52.373  13.939   1.00 51.37  ? 1   MET D SD  1 
ATOM   8856  C  CE  . MET E  1 9   ? 69.300  -52.146  15.497   1.00 43.00  ? 1   MET D CE  1 
ATOM   8857  N  N   . LYS E  1 10  ? 63.523  -52.833  14.943   1.00 40.81  ? 2   LYS D N   1 
ATOM   8858  C  CA  . LYS E  1 10  ? 62.502  -52.447  13.989   1.00 38.96  ? 2   LYS D CA  1 
ATOM   8859  C  C   . LYS E  1 10  ? 62.969  -51.242  13.195   1.00 35.84  ? 2   LYS D C   1 
ATOM   8860  O  O   . LYS E  1 10  ? 63.412  -50.267  13.780   1.00 36.96  ? 2   LYS D O   1 
ATOM   8861  C  CB  . LYS E  1 10  ? 61.198  -52.164  14.723   1.00 40.92  ? 2   LYS D CB  1 
ATOM   8862  C  CG  . LYS E  1 10  ? 60.608  -53.409  15.361   1.00 46.75  ? 2   LYS D CG  1 
ATOM   8863  C  CD  . LYS E  1 10  ? 59.335  -53.182  16.110   1.00 56.86  ? 2   LYS D CD  1 
ATOM   8864  C  CE  . LYS E  1 10  ? 58.692  -54.480  16.559   1.00 58.44  ? 2   LYS D CE  1 
ATOM   8865  N  NZ  . LYS E  1 10  ? 58.458  -55.409  15.427   1.00 54.10  ? 2   LYS D NZ  1 
ATOM   8866  N  N   . ILE E  1 11  ? 62.872  -51.351  11.866   1.00 31.73  ? 3   ILE D N   1 
ATOM   8867  C  CA  . ILE E  1 11  ? 63.216  -50.257  10.980   1.00 27.64  ? 3   ILE D CA  1 
ATOM   8868  C  C   . ILE E  1 11  ? 61.948  -49.453  10.785   1.00 27.45  ? 3   ILE D C   1 
ATOM   8869  O  O   . ILE E  1 11  ? 60.945  -49.987  10.312   1.00 27.70  ? 3   ILE D O   1 
ATOM   8870  C  CB  . ILE E  1 11  ? 63.790  -50.755  9.648    1.00 28.55  ? 3   ILE D CB  1 
ATOM   8871  C  CG1 . ILE E  1 11  ? 65.163  -51.411  9.821    1.00 35.42  ? 3   ILE D CG1 1 
ATOM   8872  C  CG2 . ILE E  1 11  ? 63.876  -49.612  8.650    1.00 29.14  ? 3   ILE D CG2 1 
ATOM   8873  C  CD1 . ILE E  1 11  ? 65.277  -52.381  10.939   1.00 39.66  ? 3   ILE D CD1 1 
ATOM   8874  N  N   . GLY E  1 12  ? 62.001  -48.171  11.137   1.00 26.49  ? 4   GLY D N   1 
ATOM   8875  C  CA  . GLY E  1 12  ? 60.792  -47.362  11.079   1.00 30.15  ? 4   GLY D CA  1 
ATOM   8876  C  C   . GLY E  1 12  ? 60.912  -46.093  10.233   1.00 30.10  ? 4   GLY D C   1 
ATOM   8877  O  O   . GLY E  1 12  ? 61.987  -45.693  9.779    1.00 28.34  ? 4   GLY D O   1 
ATOM   8878  N  N   . CYS E  1 13  ? 59.751  -45.462  10.043   1.00 28.37  ? 5   CYS D N   1 
ATOM   8879  C  CA  . CYS E  1 13  ? 59.642  -44.241  9.265    1.00 28.80  ? 5   CYS D CA  1 
ATOM   8880  C  C   . CYS E  1 13  ? 58.798  -43.231  10.034   1.00 26.96  ? 5   CYS D C   1 
ATOM   8881  O  O   . CYS E  1 13  ? 57.721  -43.553  10.527   1.00 25.77  ? 5   CYS D O   1 
ATOM   8882  C  CB  . CYS E  1 13  ? 59.042  -44.539  7.897    1.00 26.16  ? 5   CYS D CB  1 
ATOM   8883  S  SG  . CYS E  1 13  ? 58.973  -43.110  6.777    1.00 26.18  ? 5   CYS D SG  1 
ATOM   8884  N  N   . HIS E  1 14  ? 59.288  -41.997  10.108   1.00 27.38  ? 6   HIS D N   1 
ATOM   8885  C  CA  . HIS E  1 14  ? 58.557  -40.933  10.764   1.00 26.02  ? 6   HIS D CA  1 
ATOM   8886  C  C   . HIS E  1 14  ? 57.348  -40.604  9.895    1.00 25.88  ? 6   HIS D C   1 
ATOM   8887  O  O   . HIS E  1 14  ? 57.436  -40.620  8.676    1.00 26.94  ? 6   HIS D O   1 
ATOM   8888  C  CB  . HIS E  1 14  ? 59.471  -39.724  10.989   1.00 26.07  ? 6   HIS D CB  1 
ATOM   8889  C  CG  . HIS E  1 14  ? 58.843  -38.624  11.773   1.00 28.48  ? 6   HIS D CG  1 
ATOM   8890  N  ND1 . HIS E  1 14  ? 58.888  -38.630  13.147   1.00 30.68  ? 6   HIS D ND1 1 
ATOM   8891  C  CD2 . HIS E  1 14  ? 58.221  -37.497  11.430   1.00 27.37  ? 6   HIS D CD2 1 
ATOM   8892  C  CE1 . HIS E  1 14  ? 58.286  -37.540  13.610   1.00 29.88  ? 6   HIS D CE1 1 
ATOM   8893  N  NE2 . HIS E  1 14  ? 57.875  -36.833  12.584   1.00 29.84  ? 6   HIS D NE2 1 
ATOM   8894  N  N   . GLY E  1 15  ? 56.227  -40.304  10.539   1.00 25.87  ? 7   GLY D N   1 
ATOM   8895  C  CA  . GLY E  1 15  ? 54.976  -40.005  9.860    1.00 27.06  ? 7   GLY D CA  1 
ATOM   8896  C  C   . GLY E  1 15  ? 54.981  -38.753  8.976    1.00 26.35  ? 7   GLY D C   1 
ATOM   8897  O  O   . GLY E  1 15  ? 54.198  -38.685  8.040    1.00 27.91  ? 7   GLY D O   1 
ATOM   8898  N  N   . LEU E  1 16  ? 55.833  -37.764  9.260    1.00 26.15  ? 8   LEU D N   1 
ATOM   8899  C  CA  . LEU E  1 16  ? 55.881  -36.526  8.487    1.00 27.06  ? 8   LEU D CA  1 
ATOM   8900  C  C   . LEU E  1 16  ? 56.477  -36.709  7.093    1.00 28.00  ? 8   LEU D C   1 
ATOM   8901  O  O   . LEU E  1 16  ? 56.505  -35.776  6.282    1.00 26.95  ? 8   LEU D O   1 
ATOM   8902  C  CB  . LEU E  1 16  ? 56.643  -35.445  9.251    1.00 28.51  ? 8   LEU D CB  1 
ATOM   8903  C  CG  . LEU E  1 16  ? 55.777  -34.276  9.708    1.00 30.73  ? 8   LEU D CG  1 
ATOM   8904  C  CD1 . LEU E  1 16  ? 55.267  -33.500  8.508    1.00 27.94  ? 8   LEU D CD1 1 
ATOM   8905  C  CD2 . LEU E  1 16  ? 54.616  -34.779  10.564   1.00 29.35  ? 8   LEU D CD2 1 
ATOM   8906  N  N   . VAL E  1 17  ? 56.948  -37.909  6.794    1.00 27.52  ? 9   VAL D N   1 
ATOM   8907  C  CA  . VAL E  1 17  ? 57.341  -38.228  5.431    1.00 27.59  ? 9   VAL D CA  1 
ATOM   8908  C  C   . VAL E  1 17  ? 56.095  -38.263  4.540    1.00 30.46  ? 9   VAL D C   1 
ATOM   8909  O  O   . VAL E  1 17  ? 56.131  -37.880  3.385    1.00 26.82  ? 9   VAL D O   1 
ATOM   8910  C  CB  . VAL E  1 17  ? 58.064  -39.583  5.401    1.00 29.12  ? 9   VAL D CB  1 
ATOM   8911  C  CG1 . VAL E  1 17  ? 58.145  -40.140  3.998    1.00 28.56  ? 9   VAL D CG1 1 
ATOM   8912  C  CG2 . VAL E  1 17  ? 59.441  -39.489  6.034    1.00 29.17  ? 9   VAL D CG2 1 
ATOM   8913  N  N   . TRP E  1 18  ? 54.979  -38.732  5.103    1.00 29.86  ? 10  TRP D N   1 
ATOM   8914  C  CA  . TRP E  1 18  ? 53.757  -38.972  4.357    1.00 30.59  ? 10  TRP D CA  1 
ATOM   8915  C  C   . TRP E  1 18  ? 52.688  -37.897  4.551    1.00 29.71  ? 10  TRP D C   1 
ATOM   8916  O  O   . TRP E  1 18  ? 52.025  -37.519  3.602    1.00 29.35  ? 10  TRP D O   1 
ATOM   8917  C  CB  . TRP E  1 18  ? 53.184  -40.325  4.772    1.00 30.39  ? 10  TRP D CB  1 
ATOM   8918  C  CG  . TRP E  1 18  ? 54.229  -41.387  4.768    1.00 28.55  ? 10  TRP D CG  1 
ATOM   8919  C  CD1 . TRP E  1 18  ? 54.709  -42.068  5.846    1.00 26.93  ? 10  TRP D CD1 1 
ATOM   8920  C  CD2 . TRP E  1 18  ? 54.928  -41.879  3.618    1.00 28.06  ? 10  TRP D CD2 1 
ATOM   8921  N  NE1 . TRP E  1 18  ? 55.661  -42.964  5.440    1.00 29.68  ? 10  TRP D NE1 1 
ATOM   8922  C  CE2 . TRP E  1 18  ? 55.805  -42.881  4.079    1.00 28.50  ? 10  TRP D CE2 1 
ATOM   8923  C  CE3 . TRP E  1 18  ? 54.877  -41.603  2.250    1.00 29.21  ? 10  TRP D CE3 1 
ATOM   8924  C  CZ2 . TRP E  1 18  ? 56.633  -43.586  3.223    1.00 27.64  ? 10  TRP D CZ2 1 
ATOM   8925  C  CZ3 . TRP E  1 18  ? 55.710  -42.297  1.399    1.00 29.84  ? 10  TRP D CZ3 1 
ATOM   8926  C  CH2 . TRP E  1 18  ? 56.573  -43.280  1.887    1.00 30.80  ? 10  TRP D CH2 1 
ATOM   8927  N  N   . THR E  1 19  ? 52.458  -37.441  5.782    1.00 30.81  ? 11  THR D N   1 
ATOM   8928  C  CA  . THR E  1 19  ? 51.415  -36.450  6.008    1.00 29.51  ? 11  THR D CA  1 
ATOM   8929  C  C   . THR E  1 19  ? 51.732  -35.545  7.195    1.00 27.56  ? 11  THR D C   1 
ATOM   8930  O  O   . THR E  1 19  ? 52.439  -35.937  8.114    1.00 28.14  ? 11  THR D O   1 
ATOM   8931  C  CB  . THR E  1 19  ? 50.049  -37.125  6.233    1.00 28.85  ? 11  THR D CB  1 
ATOM   8932  O  OG1 . THR E  1 19  ? 49.039  -36.132  6.412    1.00 29.55  ? 11  THR D OG1 1 
ATOM   8933  C  CG2 . THR E  1 19  ? 50.055  -38.036  7.429    1.00 26.73  ? 11  THR D CG2 1 
ATOM   8934  N  N   . GLY E  1 20  ? 51.139  -34.348  7.175    1.00 26.91  ? 12  GLY D N   1 
ATOM   8935  C  CA  . GLY E  1 20  ? 51.284  -33.411  8.273    1.00 25.74  ? 12  GLY D CA  1 
ATOM   8936  C  C   . GLY E  1 20  ? 50.049  -33.341  9.169    1.00 28.26  ? 12  GLY D C   1 
ATOM   8937  O  O   . GLY E  1 20  ? 50.076  -32.664  10.183   1.00 30.13  ? 12  GLY D O   1 
ATOM   8938  N  N   . HIS E  1 21  ? 48.979  -34.046  8.801    1.00 27.66  ? 13  HIS D N   1 
ATOM   8939  C  CA  . HIS E  1 21  ? 47.730  -34.009  9.551    1.00 32.54  ? 13  HIS D CA  1 
ATOM   8940  C  C   . HIS E  1 21  ? 47.297  -35.435  9.863    1.00 30.45  ? 13  HIS D C   1 
ATOM   8941  O  O   . HIS E  1 21  ? 46.921  -36.208  8.970    1.00 28.34  ? 13  HIS D O   1 
ATOM   8942  C  CB  . HIS E  1 21  ? 46.604  -33.313  8.768    1.00 34.73  ? 13  HIS D CB  1 
ATOM   8943  C  CG  . HIS E  1 21  ? 46.794  -31.845  8.624    1.00 41.65  ? 13  HIS D CG  1 
ATOM   8944  N  ND1 . HIS E  1 21  ? 46.391  -30.952  9.593    1.00 48.95  ? 13  HIS D ND1 1 
ATOM   8945  C  CD2 . HIS E  1 21  ? 47.358  -31.109  7.651    1.00 45.17  ? 13  HIS D CD2 1 
ATOM   8946  C  CE1 . HIS E  1 21  ? 46.690  -29.716  9.205    1.00 46.81  ? 13  HIS D CE1 1 
ATOM   8947  N  NE2 . HIS E  1 21  ? 47.265  -29.788  8.022    1.00 45.43  ? 13  HIS D NE2 1 
ATOM   8948  N  N   . PHE E  1 22  ? 47.334  -35.798  11.144   1.00 28.77  ? 14  PHE D N   1 
ATOM   8949  C  CA  . PHE E  1 22  ? 47.082  -37.188  11.502   1.00 30.59  ? 14  PHE D CA  1 
ATOM   8950  C  C   . PHE E  1 22  ? 45.622  -37.420  11.915   1.00 34.26  ? 14  PHE D C   1 
ATOM   8951  O  O   . PHE E  1 22  ? 45.320  -37.857  13.022   1.00 30.28  ? 14  PHE D O   1 
ATOM   8952  C  CB  . PHE E  1 22  ? 48.093  -37.680  12.545   1.00 35.88  ? 14  PHE D CB  1 
ATOM   8953  C  CG  . PHE E  1 22  ? 49.460  -37.908  11.957   1.00 31.35  ? 14  PHE D CG  1 
ATOM   8954  C  CD1 . PHE E  1 22  ? 50.348  -36.854  11.798   1.00 28.34  ? 14  PHE D CD1 1 
ATOM   8955  C  CD2 . PHE E  1 22  ? 49.811  -39.165  11.488   1.00 29.69  ? 14  PHE D CD2 1 
ATOM   8956  C  CE1 . PHE E  1 22  ? 51.583  -37.070  11.204   1.00 32.28  ? 14  PHE D CE1 1 
ATOM   8957  C  CE2 . PHE E  1 22  ? 51.042  -39.378  10.886   1.00 31.24  ? 14  PHE D CE2 1 
ATOM   8958  C  CZ  . PHE E  1 22  ? 51.926  -38.329  10.735   1.00 30.57  ? 14  PHE D CZ  1 
ATOM   8959  N  N   . ASP E  1 23  ? 44.699  -37.241  10.957   1.00 35.78  ? 15  ASP D N   1 
ATOM   8960  C  CA  . ASP E  1 23  ? 43.308  -37.607  11.146   1.00 32.49  ? 15  ASP D CA  1 
ATOM   8961  C  C   . ASP E  1 23  ? 43.111  -39.046  10.685   1.00 34.45  ? 15  ASP D C   1 
ATOM   8962  O  O   . ASP E  1 23  ? 44.071  -39.787  10.472   1.00 37.88  ? 15  ASP D O   1 
ATOM   8963  C  CB  . ASP E  1 23  ? 42.392  -36.632  10.403   1.00 35.16  ? 15  ASP D CB  1 
ATOM   8964  C  CG  . ASP E  1 23  ? 42.760  -36.410  8.936    1.00 34.54  ? 15  ASP D CG  1 
ATOM   8965  O  OD1 . ASP E  1 23  ? 43.635  -37.131  8.412    1.00 31.82  ? 15  ASP D OD1 1 
ATOM   8966  O  OD2 . ASP E  1 23  ? 42.200  -35.479  8.338    1.00 32.58  ? 15  ASP D OD2 1 
ATOM   8967  N  N   . ALA E  1 24  ? 41.855  -39.466  10.526   1.00 30.12  ? 16  ALA D N   1 
ATOM   8968  C  CA  . ALA E  1 24  ? 41.592  -40.835  10.110   1.00 28.99  ? 16  ALA D CA  1 
ATOM   8969  C  C   . ALA E  1 24  ? 42.312  -41.111  8.791    1.00 29.09  ? 16  ALA D C   1 
ATOM   8970  O  O   . ALA E  1 24  ? 42.984  -42.122  8.648    1.00 28.18  ? 16  ALA D O   1 
ATOM   8971  C  CB  . ALA E  1 24  ? 40.111  -41.094  9.985    1.00 30.01  ? 16  ALA D CB  1 
ATOM   8972  N  N   . GLU E  1 25  ? 42.140  -40.217  7.813    1.00 28.45  ? 17  GLU D N   1 
ATOM   8973  C  CA  . GLU E  1 25  ? 42.721  -40.397  6.497    1.00 30.66  ? 17  GLU D CA  1 
ATOM   8974  C  C   . GLU E  1 25  ? 44.248  -40.372  6.591    1.00 30.81  ? 17  GLU D C   1 
ATOM   8975  O  O   . GLU E  1 25  ? 44.914  -41.198  5.981    1.00 29.59  ? 17  GLU D O   1 
ATOM   8976  C  CB  . GLU E  1 25  ? 42.240  -39.302  5.543    1.00 28.15  ? 17  GLU D CB  1 
ATOM   8977  C  CG  . GLU E  1 25  ? 42.965  -39.310  4.217    1.00 29.01  ? 17  GLU D CG  1 
ATOM   8978  C  CD  . GLU E  1 25  ? 42.297  -38.476  3.142    1.00 26.94  ? 17  GLU D CD  1 
ATOM   8979  O  OE1 . GLU E  1 25  ? 41.730  -37.453  3.487    1.00 31.45  ? 17  GLU D OE1 1 
ATOM   8980  O  OE2 . GLU E  1 25  ? 42.413  -38.815  1.969    1.00 27.36  ? 17  GLU D OE2 1 
ATOM   8981  N  N   . GLY E  1 26  ? 44.776  -39.399  7.328    1.00 28.70  ? 18  GLY D N   1 
ATOM   8982  C  CA  . GLY E  1 26  ? 46.207  -39.251  7.495    1.00 33.67  ? 18  GLY D CA  1 
ATOM   8983  C  C   . GLY E  1 26  ? 46.849  -40.495  8.098    1.00 33.11  ? 18  GLY D C   1 
ATOM   8984  O  O   . GLY E  1 26  ? 47.868  -40.958  7.609    1.00 33.49  ? 18  GLY D O   1 
ATOM   8985  N  N   . ILE E  1 27  ? 46.228  -41.035  9.148    1.00 31.02  ? 19  ILE D N   1 
ATOM   8986  C  CA  . ILE E  1 27  ? 46.725  -42.222  9.814    1.00 30.76  ? 19  ILE D CA  1 
ATOM   8987  C  C   . ILE E  1 27  ? 46.767  -43.394  8.838    1.00 30.52  ? 19  ILE D C   1 
ATOM   8988  O  O   . ILE E  1 27  ? 47.785  -44.085  8.746    1.00 27.09  ? 19  ILE D O   1 
ATOM   8989  C  CB  . ILE E  1 27  ? 45.876  -42.561  11.046   1.00 29.90  ? 19  ILE D CB  1 
ATOM   8990  C  CG1 . ILE E  1 27  ? 45.996  -41.476  12.109   1.00 29.67  ? 19  ILE D CG1 1 
ATOM   8991  C  CG2 . ILE E  1 27  ? 46.261  -43.920  11.600   1.00 30.95  ? 19  ILE D CG2 1 
ATOM   8992  C  CD1 . ILE E  1 27  ? 45.067  -41.670  13.295   1.00 30.24  ? 19  ILE D CD1 1 
ATOM   8993  N  N   . ARG E  1 28  ? 45.659  -43.620  8.120    1.00 28.94  ? 20  ARG D N   1 
ATOM   8994  C  CA  . ARG E  1 28  ? 45.598  -44.744  7.194    1.00 33.17  ? 20  ARG D CA  1 
ATOM   8995  C  C   . ARG E  1 28  ? 46.607  -44.557  6.067    1.00 30.10  ? 20  ARG D C   1 
ATOM   8996  O  O   . ARG E  1 28  ? 47.261  -45.506  5.642    1.00 27.78  ? 20  ARG D O   1 
ATOM   8997  C  CB  . ARG E  1 28  ? 44.186  -44.932  6.628    1.00 37.90  ? 20  ARG D CB  1 
ATOM   8998  C  CG  . ARG E  1 28  ? 43.194  -45.465  7.651    1.00 41.10  ? 20  ARG D CG  1 
ATOM   8999  C  CD  . ARG E  1 28  ? 41.889  -45.931  7.026    1.00 39.97  ? 20  ARG D CD  1 
ATOM   9000  N  NE  . ARG E  1 28  ? 40.880  -46.197  8.052    1.00 41.36  ? 20  ARG D NE  1 
ATOM   9001  C  CZ  . ARG E  1 28  ? 40.785  -47.318  8.769    1.00 48.06  ? 20  ARG D CZ  1 
ATOM   9002  N  NH1 . ARG E  1 28  ? 41.620  -48.327  8.562    1.00 46.87  ? 20  ARG D NH1 1 
ATOM   9003  N  NH2 . ARG E  1 28  ? 39.843  -47.435  9.694    1.00 50.55  ? 20  ARG D NH2 1 
ATOM   9004  N  N   . TYR E  1 29  ? 46.734  -43.321  5.584    1.00 27.83  ? 21  TYR D N   1 
ATOM   9005  C  CA  . TYR E  1 29  ? 47.643  -43.025  4.492    1.00 28.38  ? 21  TYR D CA  1 
ATOM   9006  C  C   . TYR E  1 29  ? 49.099  -43.268  4.903    1.00 30.23  ? 21  TYR D C   1 
ATOM   9007  O  O   . TYR E  1 29  ? 49.840  -43.966  4.209    1.00 28.95  ? 21  TYR D O   1 
ATOM   9008  C  CB  . TYR E  1 29  ? 47.436  -41.584  4.055    1.00 29.65  ? 21  TYR D CB  1 
ATOM   9009  C  CG  . TYR E  1 29  ? 48.247  -41.184  2.862    1.00 31.06  ? 21  TYR D CG  1 
ATOM   9010  C  CD1 . TYR E  1 29  ? 47.800  -41.451  1.577    1.00 32.62  ? 21  TYR D CD1 1 
ATOM   9011  C  CD2 . TYR E  1 29  ? 49.454  -40.524  3.018    1.00 32.40  ? 21  TYR D CD2 1 
ATOM   9012  C  CE1 . TYR E  1 29  ? 48.544  -41.080  0.469    1.00 33.88  ? 21  TYR D CE1 1 
ATOM   9013  C  CE2 . TYR E  1 29  ? 50.208  -40.144  1.919    1.00 31.77  ? 21  TYR D CE2 1 
ATOM   9014  C  CZ  . TYR E  1 29  ? 49.747  -40.413  0.647    1.00 31.71  ? 21  TYR D CZ  1 
ATOM   9015  O  OH  . TYR E  1 29  ? 50.494  -40.026  -0.420   1.00 36.19  ? 21  TYR D OH  1 
ATOM   9016  N  N   . SER E  1 30  ? 49.513  -42.702  6.039    1.00 30.19  ? 22  SER D N   1 
ATOM   9017  C  CA  . SER E  1 30  ? 50.885  -42.825  6.514    1.00 32.69  ? 22  SER D CA  1 
ATOM   9018  C  C   . SER E  1 30  ? 51.261  -44.278  6.803    1.00 35.35  ? 22  SER D C   1 
ATOM   9019  O  O   . SER E  1 30  ? 52.364  -44.726  6.461    1.00 28.92  ? 22  SER D O   1 
ATOM   9020  C  CB  . SER E  1 30  ? 51.117  -41.946  7.717    1.00 32.55  ? 22  SER D CB  1 
ATOM   9021  O  OG  . SER E  1 30  ? 50.371  -42.397  8.840    1.00 34.15  ? 22  SER D OG  1 
ATOM   9022  N  N   . VAL E  1 31  ? 50.326  -45.020  7.416    1.00 37.75  ? 23  VAL D N   1 
ATOM   9023  C  CA  . VAL E  1 31  ? 50.563  -46.416  7.747    1.00 32.92  ? 23  VAL D CA  1 
ATOM   9024  C  C   . VAL E  1 31  ? 50.762  -47.238  6.480    1.00 33.08  ? 23  VAL D C   1 
ATOM   9025  O  O   . VAL E  1 31  ? 51.667  -48.061  6.392    1.00 31.24  ? 23  VAL D O   1 
ATOM   9026  C  CB  . VAL E  1 31  ? 49.409  -46.992  8.581    1.00 35.41  ? 23  VAL D CB  1 
ATOM   9027  C  CG1 . VAL E  1 31  ? 49.445  -48.516  8.603    1.00 36.26  ? 23  VAL D CG1 1 
ATOM   9028  C  CG2 . VAL E  1 31  ? 49.417  -46.438  9.995    1.00 34.74  ? 23  VAL D CG2 1 
ATOM   9029  N  N   . GLN E  1 32  ? 49.882  -47.029  5.504    1.00 31.43  ? 24  GLN D N   1 
ATOM   9030  C  CA  . GLN E  1 32  ? 49.933  -47.766  4.256    1.00 31.69  ? 24  GLN D CA  1 
ATOM   9031  C  C   . GLN E  1 32  ? 51.221  -47.469  3.491    1.00 28.52  ? 24  GLN D C   1 
ATOM   9032  O  O   . GLN E  1 32  ? 51.854  -48.374  2.971    1.00 25.62  ? 24  GLN D O   1 
ATOM   9033  C  CB  . GLN E  1 32  ? 48.741  -47.390  3.380    1.00 33.47  ? 24  GLN D CB  1 
ATOM   9034  C  CG  . GLN E  1 32  ? 48.722  -48.125  2.051    1.00 38.43  ? 24  GLN D CG  1 
ATOM   9035  C  CD  . GLN E  1 32  ? 47.777  -47.487  1.064    1.00 48.50  ? 24  GLN D CD  1 
ATOM   9036  O  OE1 . GLN E  1 32  ? 46.871  -48.143  0.564    1.00 56.45  ? 24  GLN D OE1 1 
ATOM   9037  N  NE2 . GLN E  1 32  ? 47.994  -46.213  0.760    1.00 51.13  ? 24  GLN D NE2 1 
ATOM   9038  N  N   . LYS E  1 33  ? 51.576  -46.192  3.388    1.00 28.23  ? 25  LYS D N   1 
ATOM   9039  C  CA  . LYS E  1 33  ? 52.759  -45.789  2.648    1.00 30.08  ? 25  LYS D CA  1 
ATOM   9040  C  C   . LYS E  1 33  ? 54.017  -46.345  3.313    1.00 29.14  ? 25  LYS D C   1 
ATOM   9041  O  O   . LYS E  1 33  ? 54.933  -46.766  2.614    1.00 26.32  ? 25  LYS D O   1 
ATOM   9042  C  CB  . LYS E  1 33  ? 52.836  -44.265  2.552    1.00 30.85  ? 25  LYS D CB  1 
ATOM   9043  C  CG  . LYS E  1 33  ? 51.772  -43.657  1.661    1.00 33.95  ? 25  LYS D CG  1 
ATOM   9044  C  CD  . LYS E  1 33  ? 51.885  -44.110  0.233    1.00 37.96  ? 25  LYS D CD  1 
ATOM   9045  C  CE  . LYS E  1 33  ? 50.895  -43.395  -0.657   1.00 43.65  ? 25  LYS D CE  1 
ATOM   9046  N  NZ  . LYS E  1 33  ? 50.932  -43.863  -2.055   1.00 45.42  ? 25  LYS D NZ  1 
ATOM   9047  N  N   . THR E  1 34  ? 54.034  -46.345  4.648    1.00 28.36  ? 26  THR D N   1 
ATOM   9048  C  CA  . THR E  1 34  ? 55.160  -46.859  5.401    1.00 27.40  ? 26  THR D CA  1 
ATOM   9049  C  C   . THR E  1 34  ? 55.380  -48.330  5.076    1.00 29.75  ? 26  THR D C   1 
ATOM   9050  O  O   . THR E  1 34  ? 56.506  -48.753  4.851    1.00 27.67  ? 26  THR D O   1 
ATOM   9051  C  CB  . THR E  1 34  ? 54.958  -46.662  6.906    1.00 28.37  ? 26  THR D CB  1 
ATOM   9052  O  OG1 . THR E  1 34  ? 54.870  -45.265  7.215    1.00 26.37  ? 26  THR D OG1 1 
ATOM   9053  C  CG2 . THR E  1 34  ? 56.101  -47.246  7.704    1.00 30.51  ? 26  THR D CG2 1 
ATOM   9054  N  N   . ARG E  1 35  ? 54.293  -49.108  5.045    1.00 33.44  ? 27  ARG D N   1 
ATOM   9055  C  CA  . ARG E  1 35  ? 54.376  -50.528  4.748    1.00 33.52  ? 27  ARG D CA  1 
ATOM   9056  C  C   . ARG E  1 35  ? 54.875  -50.739  3.322    1.00 33.85  ? 27  ARG D C   1 
ATOM   9057  O  O   . ARG E  1 35  ? 55.694  -51.619  3.059    1.00 28.75  ? 27  ARG D O   1 
ATOM   9058  C  CB  . ARG E  1 35  ? 53.010  -51.201  4.941    1.00 39.78  ? 27  ARG D CB  1 
ATOM   9059  C  CG  . ARG E  1 35  ? 52.858  -52.559  4.258    1.00 44.98  ? 27  ARG D CG  1 
ATOM   9060  C  CD  . ARG E  1 35  ? 53.934  -53.549  4.665    1.00 56.17  ? 27  ARG D CD  1 
ATOM   9061  N  NE  . ARG E  1 35  ? 53.599  -54.394  5.810    1.00 68.87  ? 27  ARG D NE  1 
ATOM   9062  C  CZ  . ARG E  1 35  ? 54.448  -55.204  6.455    1.00 67.18  ? 27  ARG D CZ  1 
ATOM   9063  N  NH1 . ARG E  1 35  ? 55.745  -55.211  6.178    1.00 67.34  ? 27  ARG D NH1 1 
ATOM   9064  N  NH2 . ARG E  1 35  ? 53.997  -55.996  7.412    1.00 61.38  ? 27  ARG D NH2 1 
ATOM   9065  N  N   . GLU E  1 36  ? 54.333  -49.948  2.392    1.00 32.06  ? 28  GLU D N   1 
ATOM   9066  C  CA  . GLU E  1 36  ? 54.673  -50.094  0.986    1.00 33.92  ? 28  GLU D CA  1 
ATOM   9067  C  C   . GLU E  1 36  ? 56.144  -49.724  0.755    1.00 35.40  ? 28  GLU D C   1 
ATOM   9068  O  O   . GLU E  1 36  ? 56.774  -50.240  -0.162   1.00 30.83  ? 28  GLU D O   1 
ATOM   9069  C  CB  . GLU E  1 36  ? 53.740  -49.235  0.127    1.00 36.14  ? 28  GLU D CB  1 
ATOM   9070  C  CG  . GLU E  1 36  ? 52.344  -49.819  -0.019   1.00 43.34  ? 28  GLU D CG  1 
ATOM   9071  C  CD  . GLU E  1 36  ? 51.339  -48.936  -0.756   1.00 46.42  ? 28  GLU D CD  1 
ATOM   9072  O  OE1 . GLU E  1 36  ? 50.239  -49.421  -1.006   1.00 48.11  ? 28  GLU D OE1 1 
ATOM   9073  O  OE2 . GLU E  1 36  ? 51.633  -47.751  -1.034   1.00 44.90  ? 28  GLU D OE2 1 
ATOM   9074  N  N   . ALA E  1 37  ? 56.685  -48.808  1.573    1.00 34.87  ? 29  ALA D N   1 
ATOM   9075  C  CA  . ALA E  1 37  ? 58.079  -48.400  1.448    1.00 36.24  ? 29  ALA D CA  1 
ATOM   9076  C  C   . ALA E  1 37  ? 59.017  -49.464  2.018    1.00 34.21  ? 29  ALA D C   1 
ATOM   9077  O  O   . ALA E  1 37  ? 60.223  -49.352  1.884    1.00 38.64  ? 29  ALA D O   1 
ATOM   9078  C  CB  . ALA E  1 37  ? 58.283  -47.067  2.131    1.00 35.07  ? 29  ALA D CB  1 
ATOM   9079  N  N   . GLY E  1 38  ? 58.472  -50.482  2.691    1.00 34.14  ? 30  GLY D N   1 
ATOM   9080  C  CA  . GLY E  1 38  ? 59.275  -51.598  3.157    1.00 32.19  ? 30  GLY D CA  1 
ATOM   9081  C  C   . GLY E  1 38  ? 59.586  -51.551  4.654    1.00 30.83  ? 30  GLY D C   1 
ATOM   9082  O  O   . GLY E  1 38  ? 60.274  -52.443  5.149    1.00 30.30  ? 30  GLY D O   1 
ATOM   9083  N  N   . PHE E  1 39  ? 59.088  -50.534  5.370    1.00 28.42  ? 31  PHE D N   1 
ATOM   9084  C  CA  . PHE E  1 39  ? 59.383  -50.373  6.790    1.00 27.88  ? 31  PHE D CA  1 
ATOM   9085  C  C   . PHE E  1 39  ? 58.644  -51.386  7.681    1.00 30.78  ? 31  PHE D C   1 
ATOM   9086  O  O   . PHE E  1 39  ? 57.636  -51.975  7.281    1.00 25.94  ? 31  PHE D O   1 
ATOM   9087  C  CB  . PHE E  1 39  ? 59.038  -48.955  7.232    1.00 28.65  ? 31  PHE D CB  1 
ATOM   9088  C  CG  . PHE E  1 39  ? 59.921  -47.891  6.642    1.00 26.79  ? 31  PHE D CG  1 
ATOM   9089  C  CD1 . PHE E  1 39  ? 61.155  -47.589  7.206    1.00 26.27  ? 31  PHE D CD1 1 
ATOM   9090  C  CD2 . PHE E  1 39  ? 59.527  -47.209  5.510    1.00 28.69  ? 31  PHE D CD2 1 
ATOM   9091  C  CE1 . PHE E  1 39  ? 61.971  -46.615  6.659    1.00 27.46  ? 31  PHE D CE1 1 
ATOM   9092  C  CE2 . PHE E  1 39  ? 60.352  -46.234  4.955    1.00 30.42  ? 31  PHE D CE2 1 
ATOM   9093  C  CZ  . PHE E  1 39  ? 61.571  -45.935  5.535    1.00 26.91  ? 31  PHE D CZ  1 
ATOM   9094  N  N   . ASP E  1 40  ? 59.140  -51.533  8.923    1.00 32.37  ? 32  ASP D N   1 
ATOM   9095  C  CA  . ASP E  1 40  ? 58.547  -52.399  9.928    1.00 31.13  ? 32  ASP D CA  1 
ATOM   9096  C  C   . ASP E  1 40  ? 57.602  -51.607  10.809   1.00 33.26  ? 32  ASP D C   1 
ATOM   9097  O  O   . ASP E  1 40  ? 56.645  -52.164  11.353   1.00 33.05  ? 32  ASP D O   1 
ATOM   9098  C  CB  . ASP E  1 40  ? 59.581  -52.989  10.881   1.00 30.96  ? 32  ASP D CB  1 
ATOM   9099  C  CG  . ASP E  1 40  ? 60.569  -53.908  10.194   1.00 31.40  ? 32  ASP D CG  1 
ATOM   9100  O  OD1 . ASP E  1 40  ? 60.163  -54.621  9.245    1.00 30.08  ? 32  ASP D OD1 1 
ATOM   9101  O  OD2 . ASP E  1 40  ? 61.738  -53.895  10.601   1.00 32.02  ? 32  ASP D OD2 1 
ATOM   9102  N  N   . LEU E  1 41  ? 57.915  -50.322  10.996   1.00 29.73  ? 33  LEU D N   1 
ATOM   9103  C  CA  . LEU E  1 41  ? 57.190  -49.519  11.971   1.00 31.00  ? 33  LEU D CA  1 
ATOM   9104  C  C   . LEU E  1 41  ? 57.008  -48.076  11.515   1.00 28.84  ? 33  LEU D C   1 
ATOM   9105  O  O   . LEU E  1 41  ? 57.818  -47.533  10.769   1.00 26.81  ? 33  LEU D O   1 
ATOM   9106  C  CB  . LEU E  1 41  ? 57.941  -49.637  13.308   1.00 29.87  ? 33  LEU D CB  1 
ATOM   9107  C  CG  . LEU E  1 41  ? 57.688  -48.650  14.444   1.00 29.30  ? 33  LEU D CG  1 
ATOM   9108  C  CD1 . LEU E  1 41  ? 58.262  -49.226  15.730   1.00 30.30  ? 33  LEU D CD1 1 
ATOM   9109  C  CD2 . LEU E  1 41  ? 58.356  -47.304  14.178   1.00 30.87  ? 33  LEU D CD2 1 
ATOM   9110  N  N   . VAL E  1 42  ? 55.923  -47.463  12.005   1.00 27.04  ? 34  VAL D N   1 
ATOM   9111  C  CA  . VAL E  1 42  ? 55.639  -46.062  11.744   1.00 30.40  ? 34  VAL D CA  1 
ATOM   9112  C  C   . VAL E  1 42  ? 55.702  -45.328  13.074   1.00 27.92  ? 34  VAL D C   1 
ATOM   9113  O  O   . VAL E  1 42  ? 55.225  -45.844  14.069   1.00 24.37  ? 34  VAL D O   1 
ATOM   9114  C  CB  . VAL E  1 42  ? 54.263  -45.861  11.090   1.00 31.26  ? 34  VAL D CB  1 
ATOM   9115  C  CG1 . VAL E  1 42  ? 53.144  -46.439  11.937   1.00 33.79  ? 34  VAL D CG1 1 
ATOM   9116  C  CG2 . VAL E  1 42  ? 53.984  -44.401  10.819   1.00 31.36  ? 34  VAL D CG2 1 
ATOM   9117  N  N   . GLU E  1 43  ? 56.313  -44.143  13.091   1.00 25.53  ? 35  GLU D N   1 
ATOM   9118  C  CA  . GLU E  1 43  ? 56.370  -43.358  14.304   1.00 27.54  ? 35  GLU D CA  1 
ATOM   9119  C  C   . GLU E  1 43  ? 55.353  -42.229  14.149   1.00 30.10  ? 35  GLU D C   1 
ATOM   9120  O  O   . GLU E  1 43  ? 55.519  -41.351  13.300   1.00 24.55  ? 35  GLU D O   1 
ATOM   9121  C  CB  . GLU E  1 43  ? 57.783  -42.814  14.543   1.00 31.03  ? 35  GLU D CB  1 
ATOM   9122  C  CG  . GLU E  1 43  ? 57.886  -41.843  15.710   1.00 32.98  ? 35  GLU D CG  1 
ATOM   9123  C  CD  . GLU E  1 43  ? 59.260  -41.203  15.891   1.00 33.91  ? 35  GLU D CD  1 
ATOM   9124  O  OE1 . GLU E  1 43  ? 60.283  -41.916  15.768   1.00 29.11  ? 35  GLU D OE1 1 
ATOM   9125  O  OE2 . GLU E  1 43  ? 59.309  -39.993  16.190   1.00 32.37  ? 35  GLU D OE2 1 
ATOM   9126  N  N   . PHE E  1 44  ? 54.309  -42.265  14.985   1.00 30.61  ? 36  PHE D N   1 
ATOM   9127  C  CA  . PHE E  1 44  ? 53.269  -41.257  14.929   1.00 31.85  ? 36  PHE D CA  1 
ATOM   9128  C  C   . PHE E  1 44  ? 53.711  -40.024  15.696   1.00 34.08  ? 36  PHE D C   1 
ATOM   9129  O  O   . PHE E  1 44  ? 53.950  -40.096  16.895   1.00 36.27  ? 36  PHE D O   1 
ATOM   9130  C  CB  . PHE E  1 44  ? 51.949  -41.772  15.518   1.00 30.30  ? 36  PHE D CB  1 
ATOM   9131  C  CG  . PHE E  1 44  ? 51.263  -42.806  14.663   1.00 32.45  ? 36  PHE D CG  1 
ATOM   9132  C  CD1 . PHE E  1 44  ? 50.793  -42.472  13.393   1.00 30.74  ? 36  PHE D CD1 1 
ATOM   9133  C  CD2 . PHE E  1 44  ? 51.096  -44.107  15.105   1.00 29.96  ? 36  PHE D CD2 1 
ATOM   9134  C  CE1 . PHE E  1 44  ? 50.174  -43.419  12.592   1.00 31.19  ? 36  PHE D CE1 1 
ATOM   9135  C  CE2 . PHE E  1 44  ? 50.458  -45.044  14.300   1.00 33.98  ? 36  PHE D CE2 1 
ATOM   9136  C  CZ  . PHE E  1 44  ? 49.981  -44.696  13.053   1.00 30.52  ? 36  PHE D CZ  1 
ATOM   9137  N  N   . PRO E  1 45  ? 53.770  -38.846  15.054   1.00 32.54  ? 37  PRO D N   1 
ATOM   9138  C  CA  . PRO E  1 45  ? 53.984  -37.623  15.807   1.00 35.54  ? 37  PRO D CA  1 
ATOM   9139  C  C   . PRO E  1 45  ? 52.675  -37.224  16.472   1.00 38.55  ? 37  PRO D C   1 
ATOM   9140  O  O   . PRO E  1 45  ? 51.714  -36.862  15.799   1.00 38.70  ? 37  PRO D O   1 
ATOM   9141  C  CB  . PRO E  1 45  ? 54.420  -36.628  14.731   1.00 36.97  ? 37  PRO D CB  1 
ATOM   9142  C  CG  . PRO E  1 45  ? 53.736  -37.117  13.479   1.00 36.49  ? 37  PRO D CG  1 
ATOM   9143  C  CD  . PRO E  1 45  ? 53.673  -38.628  13.601   1.00 35.89  ? 37  PRO D CD  1 
ATOM   9144  N  N   . LEU E  1 46  ? 52.629  -37.328  17.800   1.00 43.53  ? 38  LEU D N   1 
ATOM   9145  C  CA  . LEU E  1 46  ? 51.418  -36.985  18.544   1.00 47.35  ? 38  LEU D CA  1 
ATOM   9146  C  C   . LEU E  1 46  ? 51.499  -35.573  19.122   1.00 54.75  ? 38  LEU D C   1 
ATOM   9147  O  O   . LEU E  1 46  ? 51.645  -35.401  20.338   1.00 58.33  ? 38  LEU D O   1 
ATOM   9148  C  CB  . LEU E  1 46  ? 51.242  -37.944  19.725   1.00 47.09  ? 38  LEU D CB  1 
ATOM   9149  C  CG  . LEU E  1 46  ? 51.041  -39.417  19.411   1.00 49.42  ? 38  LEU D CG  1 
ATOM   9150  C  CD1 . LEU E  1 46  ? 51.023  -40.205  20.713   1.00 48.81  ? 38  LEU D CD1 1 
ATOM   9151  C  CD2 . LEU E  1 46  ? 49.755  -39.645  18.627   1.00 49.78  ? 38  LEU D CD2 1 
ATOM   9152  N  N   . MET E  1 47  ? 51.333  -34.550  18.292   1.00 57.92  ? 39  MET D N   1 
ATOM   9153  C  CA  . MET E  1 47  ? 51.379  -33.205  18.841   1.00 72.01  ? 39  MET D CA  1 
ATOM   9154  C  C   . MET E  1 47  ? 50.125  -32.938  19.689   1.00 76.96  ? 39  MET D C   1 
ATOM   9155  O  O   . MET E  1 47  ? 50.189  -32.157  20.646   1.00 73.87  ? 39  MET D O   1 
ATOM   9156  C  CB  . MET E  1 47  ? 51.554  -32.164  17.726   1.00 75.84  ? 39  MET D CB  1 
ATOM   9157  C  CG  . MET E  1 47  ? 52.874  -32.333  16.943   1.00 73.08  ? 39  MET D CG  1 
ATOM   9158  S  SD  . MET E  1 47  ? 54.420  -32.439  17.958   1.00 75.62  ? 39  MET D SD  1 
ATOM   9159  C  CE  . MET E  1 47  ? 54.666  -30.713  18.384   1.00 64.81  ? 39  MET D CE  1 
ATOM   9160  N  N   . ASP E  1 48  ? 49.008  -33.618  19.371   1.00 69.67  ? 40  ASP D N   1 
ATOM   9161  C  CA  . ASP E  1 48  ? 47.789  -33.503  20.156   1.00 60.75  ? 40  ASP D CA  1 
ATOM   9162  C  C   . ASP E  1 48  ? 47.275  -34.895  20.502   1.00 58.04  ? 40  ASP D C   1 
ATOM   9163  O  O   . ASP E  1 48  ? 46.408  -35.435  19.831   1.00 59.66  ? 40  ASP D O   1 
ATOM   9164  C  CB  . ASP E  1 48  ? 46.702  -32.705  19.445   1.00 66.94  ? 40  ASP D CB  1 
ATOM   9165  C  CG  . ASP E  1 48  ? 45.472  -32.463  20.311   1.00 68.10  ? 40  ASP D CG  1 
ATOM   9166  O  OD1 . ASP E  1 48  ? 45.610  -32.447  21.547   1.00 68.72  ? 40  ASP D OD1 1 
ATOM   9167  O  OD2 . ASP E  1 48  ? 44.379  -32.302  19.751   1.00 65.93  ? 40  ASP D OD2 1 
ATOM   9168  N  N   . PRO E  1 49  ? 47.824  -35.517  21.560   1.00 54.87  ? 41  PRO D N   1 
ATOM   9169  C  CA  . PRO E  1 49  ? 47.459  -36.877  21.951   1.00 53.39  ? 41  PRO D CA  1 
ATOM   9170  C  C   . PRO E  1 49  ? 46.008  -37.062  22.382   1.00 50.31  ? 41  PRO D C   1 
ATOM   9171  O  O   . PRO E  1 49  ? 45.462  -38.159  22.268   1.00 47.37  ? 41  PRO D O   1 
ATOM   9172  C  CB  . PRO E  1 49  ? 48.394  -37.187  23.129   1.00 53.16  ? 41  PRO D CB  1 
ATOM   9173  C  CG  . PRO E  1 49  ? 48.838  -35.841  23.623   1.00 55.66  ? 41  PRO D CG  1 
ATOM   9174  C  CD  . PRO E  1 49  ? 48.864  -34.937  22.410   1.00 54.12  ? 41  PRO D CD  1 
ATOM   9175  N  N   . PHE E  1 50  ? 45.373  -35.991  22.851   1.00 54.55  ? 42  PHE D N   1 
ATOM   9176  C  CA  . PHE E  1 50  ? 43.985  -36.076  23.290   1.00 60.07  ? 42  PHE D CA  1 
ATOM   9177  C  C   . PHE E  1 50  ? 43.020  -36.369  22.139   1.00 57.24  ? 42  PHE D C   1 
ATOM   9178  O  O   . PHE E  1 50  ? 41.993  -37.004  22.344   1.00 49.91  ? 42  PHE D O   1 
ATOM   9179  C  CB  . PHE E  1 50  ? 43.578  -34.799  24.023   1.00 64.29  ? 42  PHE D CB  1 
ATOM   9180  C  CG  . PHE E  1 50  ? 44.269  -34.631  25.349   1.00 76.21  ? 42  PHE D CG  1 
ATOM   9181  C  CD1 . PHE E  1 50  ? 43.941  -35.437  26.432   1.00 83.27  ? 42  PHE D CD1 1 
ATOM   9182  C  CD2 . PHE E  1 50  ? 45.273  -33.687  25.504   1.00 86.26  ? 42  PHE D CD2 1 
ATOM   9183  C  CE1 . PHE E  1 50  ? 44.591  -35.287  27.650   1.00 83.09  ? 42  PHE D CE1 1 
ATOM   9184  C  CE2 . PHE E  1 50  ? 45.920  -33.538  26.723   1.00 89.72  ? 42  PHE D CE2 1 
ATOM   9185  C  CZ  . PHE E  1 50  ? 45.582  -34.341  27.792   1.00 86.10  ? 42  PHE D CZ  1 
ATOM   9186  N  N   . SER E  1 51  ? 43.334  -35.918  20.925   1.00 57.74  ? 43  SER D N   1 
ATOM   9187  C  CA  . SER E  1 51  ? 42.428  -36.121  19.800   1.00 59.25  ? 43  SER D CA  1 
ATOM   9188  C  C   . SER E  1 51  ? 42.863  -37.264  18.871   1.00 53.38  ? 43  SER D C   1 
ATOM   9189  O  O   . SER E  1 51  ? 42.148  -37.576  17.928   1.00 57.06  ? 43  SER D O   1 
ATOM   9190  C  CB  . SER E  1 51  ? 42.274  -34.832  19.033   1.00 60.39  ? 43  SER D CB  1 
ATOM   9191  O  OG  . SER E  1 51  ? 43.522  -34.412  18.502   1.00 65.08  ? 43  SER D OG  1 
ATOM   9192  N  N   . PHE E  1 52  ? 44.019  -37.886  19.115   1.00 43.44  ? 44  PHE D N   1 
ATOM   9193  C  CA  . PHE E  1 52  ? 44.524  -38.903  18.206   1.00 39.38  ? 44  PHE D CA  1 
ATOM   9194  C  C   . PHE E  1 52  ? 43.518  -40.050  18.091   1.00 41.39  ? 44  PHE D C   1 
ATOM   9195  O  O   . PHE E  1 52  ? 43.086  -40.608  19.096   1.00 35.82  ? 44  PHE D O   1 
ATOM   9196  C  CB  . PHE E  1 52  ? 45.880  -39.433  18.675   1.00 35.80  ? 44  PHE D CB  1 
ATOM   9197  C  CG  . PHE E  1 52  ? 46.556  -40.349  17.692   1.00 33.62  ? 44  PHE D CG  1 
ATOM   9198  C  CD1 . PHE E  1 52  ? 47.213  -39.820  16.594   1.00 34.33  ? 44  PHE D CD1 1 
ATOM   9199  C  CD2 . PHE E  1 52  ? 46.522  -41.730  17.855   1.00 33.64  ? 44  PHE D CD2 1 
ATOM   9200  C  CE1 . PHE E  1 52  ? 47.840  -40.649  15.678   1.00 36.19  ? 44  PHE D CE1 1 
ATOM   9201  C  CE2 . PHE E  1 52  ? 47.150  -42.558  16.939   1.00 39.48  ? 44  PHE D CE2 1 
ATOM   9202  C  CZ  . PHE E  1 52  ? 47.793  -42.015  15.842   1.00 38.75  ? 44  PHE D CZ  1 
ATOM   9203  N  N   . ASP E  1 53  ? 43.179  -40.404  16.845   1.00 41.24  ? 45  ASP D N   1 
ATOM   9204  C  CA  . ASP E  1 53  ? 42.203  -41.438  16.584   1.00 37.59  ? 45  ASP D CA  1 
ATOM   9205  C  C   . ASP E  1 53  ? 42.850  -42.813  16.731   1.00 38.76  ? 45  ASP D C   1 
ATOM   9206  O  O   . ASP E  1 53  ? 43.318  -43.421  15.768   1.00 38.56  ? 45  ASP D O   1 
ATOM   9207  C  CB  . ASP E  1 53  ? 41.566  -41.204  15.222   1.00 37.01  ? 45  ASP D CB  1 
ATOM   9208  C  CG  . ASP E  1 53  ? 40.405  -42.143  14.969   1.00 41.99  ? 45  ASP D CG  1 
ATOM   9209  O  OD1 . ASP E  1 53  ? 40.108  -42.968  15.860   1.00 39.74  ? 45  ASP D OD1 1 
ATOM   9210  O  OD2 . ASP E  1 53  ? 39.829  -42.057  13.879   1.00 43.93  ? 45  ASP D OD2 1 
ATOM   9211  N  N   . VAL E  1 54  ? 42.871  -43.303  17.971   1.00 40.20  ? 46  VAL D N   1 
ATOM   9212  C  CA  . VAL E  1 54  ? 43.526  -44.559  18.298   1.00 39.81  ? 46  VAL D CA  1 
ATOM   9213  C  C   . VAL E  1 54  ? 42.898  -45.737  17.566   1.00 38.46  ? 46  VAL D C   1 
ATOM   9214  O  O   . VAL E  1 54  ? 43.618  -46.644  17.142   1.00 34.63  ? 46  VAL D O   1 
ATOM   9215  C  CB  . VAL E  1 54  ? 43.499  -44.805  19.815   1.00 47.24  ? 46  VAL D CB  1 
ATOM   9216  C  CG1 . VAL E  1 54  ? 43.806  -46.255  20.149   1.00 53.55  ? 46  VAL D CG1 1 
ATOM   9217  C  CG2 . VAL E  1 54  ? 44.458  -43.882  20.540   1.00 46.60  ? 46  VAL D CG2 1 
ATOM   9218  N  N   . GLN E  1 55  ? 41.563  -45.774  17.488   1.00 40.99  ? 47  GLN D N   1 
ATOM   9219  C  CA  . GLN E  1 55  ? 40.875  -46.915  16.902   1.00 42.10  ? 47  GLN D CA  1 
ATOM   9220  C  C   . GLN E  1 55  ? 41.245  -47.072  15.435   1.00 40.82  ? 47  GLN D C   1 
ATOM   9221  O  O   . GLN E  1 55  ? 41.468  -48.191  14.972   1.00 39.63  ? 47  GLN D O   1 
ATOM   9222  C  CB  . GLN E  1 55  ? 39.358  -46.815  17.073   1.00 48.20  ? 47  GLN D CB  1 
ATOM   9223  C  CG  . GLN E  1 55  ? 38.919  -46.972  18.526   1.00 56.57  ? 47  GLN D CG  1 
ATOM   9224  C  CD  . GLN E  1 55  ? 39.619  -48.135  19.200   1.00 66.95  ? 47  GLN D CD  1 
ATOM   9225  O  OE1 . GLN E  1 55  ? 40.289  -47.974  20.221   1.00 70.89  ? 47  GLN D OE1 1 
ATOM   9226  N  NE2 . GLN E  1 55  ? 39.480  -49.327  18.634   1.00 66.68  ? 47  GLN D NE2 1 
ATOM   9227  N  N   . THR E  1 56  ? 41.308  -45.957  14.707   1.00 35.82  ? 48  THR D N   1 
ATOM   9228  C  CA  . THR E  1 56  ? 41.685  -46.010  13.306   1.00 35.84  ? 48  THR D CA  1 
ATOM   9229  C  C   . THR E  1 56  ? 43.130  -46.497  13.174   1.00 32.05  ? 48  THR D C   1 
ATOM   9230  O  O   . THR E  1 56  ? 43.448  -47.275  12.273   1.00 27.93  ? 48  THR D O   1 
ATOM   9231  C  CB  . THR E  1 56  ? 41.552  -44.650  12.623   1.00 39.22  ? 48  THR D CB  1 
ATOM   9232  O  OG1 . THR E  1 56  ? 40.208  -44.192  12.744   1.00 40.53  ? 48  THR D OG1 1 
ATOM   9233  C  CG2 . THR E  1 56  ? 41.964  -44.692  11.167   1.00 39.44  ? 48  THR D CG2 1 
ATOM   9234  N  N   . ALA E  1 57  ? 43.995  -46.021  14.071   1.00 31.83  ? 49  ALA D N   1 
ATOM   9235  C  CA  . ALA E  1 57  ? 45.405  -46.381  14.068   1.00 32.80  ? 49  ALA D CA  1 
ATOM   9236  C  C   . ALA E  1 57  ? 45.560  -47.882  14.265   1.00 35.46  ? 49  ALA D C   1 
ATOM   9237  O  O   . ALA E  1 57  ? 46.313  -48.531  13.547   1.00 33.63  ? 49  ALA D O   1 
ATOM   9238  C  CB  . ALA E  1 57  ? 46.143  -45.612  15.134   1.00 31.32  ? 49  ALA D CB  1 
ATOM   9239  N  N   . LYS E  1 58  ? 44.844  -48.431  15.246   1.00 41.24  ? 50  LYS D N   1 
ATOM   9240  C  CA  . LYS E  1 58  ? 44.911  -49.862  15.509   1.00 43.33  ? 50  LYS D CA  1 
ATOM   9241  C  C   . LYS E  1 58  ? 44.460  -50.646  14.281   1.00 38.58  ? 50  LYS D C   1 
ATOM   9242  O  O   . LYS E  1 58  ? 45.076  -51.636  13.899   1.00 41.59  ? 50  LYS D O   1 
ATOM   9243  C  CB  . LYS E  1 58  ? 44.033  -50.232  16.702   1.00 48.33  ? 50  LYS D CB  1 
ATOM   9244  C  CG  . LYS E  1 58  ? 44.505  -49.666  18.031   1.00 57.77  ? 50  LYS D CG  1 
ATOM   9245  C  CD  . LYS E  1 58  ? 43.475  -49.809  19.130   1.00 64.30  ? 50  LYS D CD  1 
ATOM   9246  C  CE  . LYS E  1 58  ? 43.016  -51.240  19.327   1.00 70.70  ? 50  LYS D CE  1 
ATOM   9247  N  NZ  . LYS E  1 58  ? 44.163  -52.158  19.519   1.00 72.21  ? 50  LYS D NZ  1 
ATOM   9248  N  N   . SER E  1 59  ? 43.372  -50.188  13.660   1.00 38.13  ? 51  SER D N   1 
ATOM   9249  C  CA  . SER E  1 59  ? 42.823  -50.840  12.483   1.00 37.83  ? 51  SER D CA  1 
ATOM   9250  C  C   . SER E  1 59  ? 43.849  -50.864  11.353   1.00 36.47  ? 51  SER D C   1 
ATOM   9251  O  O   . SER E  1 59  ? 44.111  -51.906  10.760   1.00 36.66  ? 51  SER D O   1 
ATOM   9252  C  CB  . SER E  1 59  ? 41.540  -50.151  12.053   1.00 41.51  ? 51  SER D CB  1 
ATOM   9253  O  OG  . SER E  1 59  ? 41.104  -50.628  10.788   1.00 41.50  ? 51  SER D OG  1 
ATOM   9254  N  N   . ALA E  1 60  ? 44.432  -49.696  11.066   1.00 33.80  ? 52  ALA D N   1 
ATOM   9255  C  CA  . ALA E  1 60  ? 45.415  -49.570  9.996    1.00 33.33  ? 52  ALA D CA  1 
ATOM   9256  C  C   . ALA E  1 60  ? 46.643  -50.433  10.267   1.00 29.92  ? 52  ALA D C   1 
ATOM   9257  O  O   . ALA E  1 60  ? 47.122  -51.102  9.368    1.00 27.95  ? 52  ALA D O   1 
ATOM   9258  C  CB  . ALA E  1 60  ? 45.804  -48.126  9.820    1.00 35.47  ? 52  ALA D CB  1 
ATOM   9259  N  N   . LEU E  1 61  ? 47.171  -50.380  11.493   1.00 33.01  ? 53  LEU D N   1 
ATOM   9260  C  CA  . LEU E  1 61  ? 48.367  -51.144  11.846   1.00 34.00  ? 53  LEU D CA  1 
ATOM   9261  C  C   . LEU E  1 61  ? 48.125  -52.637  11.662   1.00 36.17  ? 53  LEU D C   1 
ATOM   9262  O  O   . LEU E  1 61  ? 48.967  -53.325  11.086   1.00 38.49  ? 53  LEU D O   1 
ATOM   9263  C  CB  . LEU E  1 61  ? 48.760  -50.830  13.293   1.00 34.12  ? 53  LEU D CB  1 
ATOM   9264  C  CG  . LEU E  1 61  ? 49.207  -49.386  13.507   1.00 34.09  ? 53  LEU D CG  1 
ATOM   9265  C  CD1 . LEU E  1 61  ? 49.265  -49.047  14.977   1.00 35.76  ? 53  LEU D CD1 1 
ATOM   9266  C  CD2 . LEU E  1 61  ? 50.564  -49.137  12.856   1.00 35.23  ? 53  LEU D CD2 1 
ATOM   9267  N  N   . ALA E  1 62  ? 46.962  -53.116  12.132   1.00 37.76  ? 54  ALA D N   1 
ATOM   9268  C  CA  . ALA E  1 62  ? 46.592  -54.527  12.014   1.00 38.62  ? 54  ALA D CA  1 
ATOM   9269  C  C   . ALA E  1 62  ? 46.494  -54.949  10.555   1.00 36.33  ? 54  ALA D C   1 
ATOM   9270  O  O   . ALA E  1 62  ? 47.008  -55.996  10.180   1.00 34.53  ? 54  ALA D O   1 
ATOM   9271  C  CB  . ALA E  1 62  ? 45.272  -54.786  12.709   1.00 40.76  ? 54  ALA D CB  1 
ATOM   9272  N  N   . GLU E  1 63  ? 45.821  -54.121  9.745    1.00 37.22  ? 55  GLU D N   1 
ATOM   9273  C  CA  . GLU E  1 63  ? 45.617  -54.424  8.335    1.00 36.93  ? 55  GLU D CA  1 
ATOM   9274  C  C   . GLU E  1 63  ? 46.955  -54.554  7.611    1.00 38.94  ? 55  GLU D C   1 
ATOM   9275  O  O   . GLU E  1 63  ? 47.112  -55.397  6.731    1.00 38.79  ? 55  GLU D O   1 
ATOM   9276  C  CB  . GLU E  1 63  ? 44.764  -53.349  7.672    1.00 35.16  ? 55  GLU D CB  1 
ATOM   9277  C  CG  . GLU E  1 63  ? 44.758  -53.422  6.150    1.00 37.62  ? 55  GLU D CG  1 
ATOM   9278  C  CD  . GLU E  1 63  ? 43.958  -52.322  5.470    1.00 37.18  ? 55  GLU D CD  1 
ATOM   9279  O  OE1 . GLU E  1 63  ? 43.311  -51.541  6.175    1.00 43.46  ? 55  GLU D OE1 1 
ATOM   9280  O  OE2 . GLU E  1 63  ? 43.993  -52.246  4.242    1.00 37.87  ? 55  GLU D OE2 1 
ATOM   9281  N  N   . HIS E  1 64  ? 47.921  -53.703  7.969    1.00 36.70  ? 56  HIS D N   1 
ATOM   9282  C  CA  . HIS E  1 64  ? 49.213  -53.715  7.291    1.00 36.71  ? 56  HIS D CA  1 
ATOM   9283  C  C   . HIS E  1 64  ? 50.291  -54.472  8.073    1.00 36.02  ? 56  HIS D C   1 
ATOM   9284  O  O   . HIS E  1 64  ? 51.430  -54.527  7.637    1.00 37.45  ? 56  HIS D O   1 
ATOM   9285  C  CB  . HIS E  1 64  ? 49.630  -52.278  6.974    1.00 31.70  ? 56  HIS D CB  1 
ATOM   9286  C  CG  . HIS E  1 64  ? 48.728  -51.619  5.999    1.00 33.67  ? 56  HIS D CG  1 
ATOM   9287  N  ND1 . HIS E  1 64  ? 48.817  -51.822  4.636    1.00 35.25  ? 56  HIS D ND1 1 
ATOM   9288  C  CD2 . HIS E  1 64  ? 47.704  -50.741  6.190    1.00 36.26  ? 56  HIS D CD2 1 
ATOM   9289  C  CE1 . HIS E  1 64  ? 47.876  -51.087  4.033    1.00 34.76  ? 56  HIS D CE1 1 
ATOM   9290  N  NE2 . HIS E  1 64  ? 47.208  -50.416  4.959    1.00 34.25  ? 56  HIS D NE2 1 
ATOM   9291  N  N   . GLY E  1 65  ? 49.921  -55.088  9.195    1.00 37.97  ? 57  GLY D N   1 
ATOM   9292  C  CA  . GLY E  1 65  ? 50.853  -55.851  10.006   1.00 40.20  ? 57  GLY D CA  1 
ATOM   9293  C  C   . GLY E  1 65  ? 52.069  -55.012  10.382   1.00 44.04  ? 57  GLY D C   1 
ATOM   9294  O  O   . GLY E  1 65  ? 53.202  -55.463  10.256   1.00 42.70  ? 57  GLY D O   1 
ATOM   9295  N  N   . LEU E  1 66  ? 51.808  -53.780  10.842   1.00 44.32  ? 58  LEU D N   1 
ATOM   9296  C  CA  . LEU E  1 66  ? 52.868  -52.828  11.135   1.00 36.28  ? 58  LEU D CA  1 
ATOM   9297  C  C   . LEU E  1 66  ? 52.917  -52.497  12.625   1.00 32.80  ? 58  LEU D C   1 
ATOM   9298  O  O   . LEU E  1 66  ? 51.893  -52.330  13.276   1.00 30.80  ? 58  LEU D O   1 
ATOM   9299  C  CB  . LEU E  1 66  ? 52.595  -51.569  10.306   1.00 41.17  ? 58  LEU D CB  1 
ATOM   9300  C  CG  . LEU E  1 66  ? 53.791  -50.756  9.837    1.00 45.61  ? 58  LEU D CG  1 
ATOM   9301  C  CD1 . LEU E  1 66  ? 54.513  -51.482  8.712    1.00 46.70  ? 58  LEU D CD1 1 
ATOM   9302  C  CD2 . LEU E  1 66  ? 53.335  -49.377  9.359    1.00 46.38  ? 58  LEU D CD2 1 
ATOM   9303  N  N   . ALA E  1 67  ? 54.137  -52.306  13.140   1.00 31.35  ? 59  ALA D N   1 
ATOM   9304  C  CA  . ALA E  1 67  ? 54.335  -51.853  14.505   1.00 28.83  ? 59  ALA D CA  1 
ATOM   9305  C  C   . ALA E  1 67  ? 54.242  -50.334  14.534   1.00 31.76  ? 59  ALA D C   1 
ATOM   9306  O  O   . ALA E  1 67  ? 54.340  -49.672  13.501   1.00 30.76  ? 59  ALA D O   1 
ATOM   9307  C  CB  . ALA E  1 67  ? 55.675  -52.309  15.036   1.00 29.95  ? 59  ALA D CB  1 
ATOM   9308  N  N   . ALA E  1 68  ? 54.078  -49.785  15.735   1.00 30.99  ? 60  ALA D N   1 
ATOM   9309  C  CA  . ALA E  1 68  ? 53.999  -48.351  15.902   1.00 28.69  ? 60  ALA D CA  1 
ATOM   9310  C  C   . ALA E  1 68  ? 54.683  -47.851  17.175   1.00 34.51  ? 60  ALA D C   1 
ATOM   9311  O  O   . ALA E  1 68  ? 54.788  -48.547  18.187   1.00 34.99  ? 60  ALA D O   1 
ATOM   9312  C  CB  . ALA E  1 68  ? 52.559  -47.941  15.884   1.00 33.85  ? 60  ALA D CB  1 
ATOM   9313  N  N   . SER E  1 69  ? 55.104  -46.577  17.095   1.00 34.99  ? 61  SER D N   1 
ATOM   9314  C  CA  . SER E  1 69  ? 55.659  -45.822  18.200   1.00 30.78  ? 61  SER D CA  1 
ATOM   9315  C  C   . SER E  1 69  ? 55.146  -44.390  18.099   1.00 28.99  ? 61  SER D C   1 
ATOM   9316  O  O   . SER E  1 69  ? 54.519  -44.024  17.105   1.00 29.84  ? 61  SER D O   1 
ATOM   9317  C  CB  . SER E  1 69  ? 57.160  -45.878  18.160   1.00 36.96  ? 61  SER D CB  1 
ATOM   9318  O  OG  . SER E  1 69  ? 57.696  -45.078  17.110   1.00 34.77  ? 61  SER D OG  1 
ATOM   9319  N  N   . ALA E  1 70  ? 55.424  -43.576  19.114   1.00 28.06  ? 62  ALA D N   1 
ATOM   9320  C  CA  . ALA E  1 70  ? 54.987  -42.186  19.091   1.00 30.60  ? 62  ALA D CA  1 
ATOM   9321  C  C   . ALA E  1 70  ? 56.048  -41.253  19.661   1.00 34.17  ? 62  ALA D C   1 
ATOM   9322  O  O   . ALA E  1 70  ? 56.809  -41.615  20.564   1.00 35.64  ? 62  ALA D O   1 
ATOM   9323  C  CB  . ALA E  1 70  ? 53.687  -42.019  19.837   1.00 30.41  ? 62  ALA D CB  1 
ATOM   9324  N  N   . SER E  1 71  ? 56.061  -40.031  19.112   1.00 33.15  ? 63  SER D N   1 
ATOM   9325  C  CA  . SER E  1 71  ? 57.020  -39.009  19.451   1.00 32.19  ? 63  SER D CA  1 
ATOM   9326  C  C   . SER E  1 71  ? 56.244  -37.720  19.539   1.00 37.38  ? 63  SER D C   1 
ATOM   9327  O  O   . SER E  1 71  ? 55.220  -37.563  18.879   1.00 38.38  ? 63  SER D O   1 
ATOM   9328  C  CB  . SER E  1 71  ? 58.105  -38.898  18.433   1.00 33.78  ? 63  SER D CB  1 
ATOM   9329  O  OG  . SER E  1 71  ? 57.581  -38.492  17.181   1.00 33.93  ? 63  SER D OG  1 
ATOM   9330  N  N   . LEU E  1 72  ? 56.776  -36.773  20.319   1.00 38.63  ? 64  LEU D N   1 
ATOM   9331  C  CA  . LEU E  1 72  ? 56.093  -35.511  20.529   1.00 38.33  ? 64  LEU D CA  1 
ATOM   9332  C  C   . LEU E  1 72  ? 57.099  -34.490  21.025   1.00 39.96  ? 64  LEU D C   1 
ATOM   9333  O  O   . LEU E  1 72  ? 58.041  -34.812  21.735   1.00 43.61  ? 64  LEU D O   1 
ATOM   9334  C  CB  . LEU E  1 72  ? 54.931  -35.775  21.494   1.00 40.04  ? 64  LEU D CB  1 
ATOM   9335  C  CG  . LEU E  1 72  ? 54.431  -34.692  22.436   1.00 42.63  ? 64  LEU D CG  1 
ATOM   9336  C  CD1 . LEU E  1 72  ? 53.169  -35.192  23.128   1.00 38.35  ? 64  LEU D CD1 1 
ATOM   9337  C  CD2 . LEU E  1 72  ? 55.466  -34.328  23.487   1.00 43.50  ? 64  LEU D CD2 1 
ATOM   9338  N  N   . GLY E  1 73  ? 56.834  -33.236  20.695   1.00 40.01  ? 65  GLY D N   1 
ATOM   9339  C  CA  . GLY E  1 73  ? 57.606  -32.120  21.197   1.00 40.87  ? 65  GLY D CA  1 
ATOM   9340  C  C   . GLY E  1 73  ? 56.704  -31.166  21.974   1.00 40.02  ? 65  GLY D C   1 
ATOM   9341  O  O   . GLY E  1 73  ? 55.644  -30.751  21.499   1.00 39.74  ? 65  GLY D O   1 
ATOM   9342  N  N   . LEU E  1 74  ? 57.157  -30.789  23.169   1.00 38.72  ? 66  LEU D N   1 
ATOM   9343  C  CA  . LEU E  1 74  ? 56.408  -29.848  23.993   1.00 38.10  ? 66  LEU D CA  1 
ATOM   9344  C  C   . LEU E  1 74  ? 56.540  -28.420  23.471   1.00 35.01  ? 66  LEU D C   1 
ATOM   9345  O  O   . LEU E  1 74  ? 57.367  -28.105  22.622   1.00 39.30  ? 66  LEU D O   1 
ATOM   9346  C  CB  . LEU E  1 74  ? 56.890  -29.938  25.445   1.00 37.12  ? 66  LEU D CB  1 
ATOM   9347  C  CG  . LEU E  1 74  ? 56.624  -31.272  26.122   1.00 34.24  ? 66  LEU D CG  1 
ATOM   9348  C  CD1 . LEU E  1 74  ? 57.312  -31.331  27.470   1.00 37.29  ? 66  LEU D CD1 1 
ATOM   9349  C  CD2 . LEU E  1 74  ? 55.132  -31.499  26.261   1.00 35.45  ? 66  LEU D CD2 1 
ATOM   9350  N  N   . SER E  1 75  ? 55.667  -27.553  23.972   1.00 35.11  ? 67  SER D N   1 
ATOM   9351  C  CA  . SER E  1 75  ? 55.652  -26.152  23.586   1.00 36.64  ? 67  SER D CA  1 
ATOM   9352  C  C   . SER E  1 75  ? 55.728  -25.289  24.850   1.00 35.81  ? 67  SER D C   1 
ATOM   9353  O  O   . SER E  1 75  ? 55.970  -25.805  25.946   1.00 41.79  ? 67  SER D O   1 
ATOM   9354  C  CB  . SER E  1 75  ? 54.425  -25.866  22.746   1.00 32.33  ? 67  SER D CB  1 
ATOM   9355  O  OG  . SER E  1 75  ? 53.273  -26.304  23.442   1.00 40.11  ? 67  SER D OG  1 
ATOM   9356  N  N   . ASP E  1 76  ? 55.559  -23.971  24.686   1.00 35.44  ? 68  ASP D N   1 
ATOM   9357  C  CA  . ASP E  1 76  ? 55.597  -23.036  25.800   1.00 39.33  ? 68  ASP D CA  1 
ATOM   9358  C  C   . ASP E  1 76  ? 54.521  -23.339  26.848   1.00 43.60  ? 68  ASP D C   1 
ATOM   9359  O  O   . ASP E  1 76  ? 54.770  -23.233  28.045   1.00 50.60  ? 68  ASP D O   1 
ATOM   9360  C  CB  . ASP E  1 76  ? 55.498  -21.592  25.312   1.00 38.64  ? 68  ASP D CB  1 
ATOM   9361  C  CG  . ASP E  1 76  ? 56.808  -21.085  24.726   1.00 42.65  ? 68  ASP D CG  1 
ATOM   9362  O  OD1 . ASP E  1 76  ? 57.856  -21.466  25.246   1.00 41.50  ? 68  ASP D OD1 1 
ATOM   9363  O  OD2 . ASP E  1 76  ? 56.781  -20.306  23.765   1.00 48.11  ? 68  ASP D OD2 1 
ATOM   9364  N  N   . ALA E  1 77  ? 53.321  -23.717  26.415   1.00 40.04  ? 69  ALA D N   1 
ATOM   9365  C  CA  . ALA E  1 77  ? 52.244  -23.987  27.348   1.00 41.88  ? 69  ALA D CA  1 
ATOM   9366  C  C   . ALA E  1 77  ? 52.497  -25.279  28.123   1.00 41.55  ? 69  ALA D C   1 
ATOM   9367  O  O   . ALA E  1 77  ? 51.942  -25.485  29.203   1.00 41.94  ? 69  ALA D O   1 
ATOM   9368  C  CB  . ALA E  1 77  ? 50.941  -24.055  26.594   1.00 44.21  ? 69  ALA D CB  1 
ATOM   9369  N  N   . THR E  1 78  ? 53.324  -26.167  27.568   1.00 42.24  ? 70  THR D N   1 
ATOM   9370  C  CA  . THR E  1 78  ? 53.562  -27.454  28.194   1.00 40.30  ? 70  THR D CA  1 
ATOM   9371  C  C   . THR E  1 78  ? 55.042  -27.678  28.471   1.00 38.79  ? 70  THR D C   1 
ATOM   9372  O  O   . THR E  1 78  ? 55.504  -28.816  28.456   1.00 38.86  ? 70  THR D O   1 
ATOM   9373  C  CB  . THR E  1 78  ? 53.017  -28.569  27.297   1.00 42.72  ? 70  THR D CB  1 
ATOM   9374  O  OG1 . THR E  1 78  ? 53.571  -28.427  25.991   1.00 36.22  ? 70  THR D OG1 1 
ATOM   9375  C  CG2 . THR E  1 78  ? 51.508  -28.528  27.220   1.00 42.46  ? 70  THR D CG2 1 
ATOM   9376  N  N   . ASP E  1 79  ? 55.771  -26.596  28.725   1.00 36.32  ? 71  ASP D N   1 
ATOM   9377  C  CA  . ASP E  1 79  ? 57.203  -26.687  28.964   1.00 36.68  ? 71  ASP D CA  1 
ATOM   9378  C  C   . ASP E  1 79  ? 57.474  -27.180  30.386   1.00 37.54  ? 71  ASP D C   1 
ATOM   9379  O  O   . ASP E  1 79  ? 57.309  -26.439  31.348   1.00 35.32  ? 71  ASP D O   1 
ATOM   9380  C  CB  . ASP E  1 79  ? 57.852  -25.332  28.730   1.00 35.59  ? 71  ASP D CB  1 
ATOM   9381  C  CG  . ASP E  1 79  ? 59.362  -25.353  28.852   1.00 31.58  ? 71  ASP D CG  1 
ATOM   9382  O  OD1 . ASP E  1 79  ? 59.904  -26.398  29.227   1.00 29.66  ? 71  ASP D OD1 1 
ATOM   9383  O  OD2 . ASP E  1 79  ? 59.973  -24.314  28.566   1.00 29.72  ? 71  ASP D OD2 1 
ATOM   9384  N  N   . VAL E  1 80  ? 57.883  -28.439  30.518   1.00 39.12  ? 72  VAL D N   1 
ATOM   9385  C  CA  . VAL E  1 80  ? 58.125  -29.035  31.825   1.00 38.65  ? 72  VAL D CA  1 
ATOM   9386  C  C   . VAL E  1 80  ? 59.412  -28.518  32.462   1.00 42.33  ? 72  VAL D C   1 
ATOM   9387  O  O   . VAL E  1 80  ? 59.685  -28.827  33.619   1.00 43.57  ? 72  VAL D O   1 
ATOM   9388  C  CB  . VAL E  1 80  ? 58.179  -30.570  31.761   1.00 40.96  ? 72  VAL D CB  1 
ATOM   9389  C  CG1 . VAL E  1 80  ? 56.824  -31.164  31.410   1.00 42.84  ? 72  VAL D CG1 1 
ATOM   9390  C  CG2 . VAL E  1 80  ? 59.259  -31.054  30.807   1.00 42.72  ? 72  VAL D CG2 1 
ATOM   9391  N  N   . SER E  1 81  ? 60.213  -27.755  31.719   1.00 41.76  ? 73  SER D N   1 
ATOM   9392  C  CA  . SER E  1 81  ? 61.433  -27.180  32.264   1.00 40.30  ? 73  SER D CA  1 
ATOM   9393  C  C   . SER E  1 81  ? 61.160  -25.773  32.789   1.00 41.27  ? 73  SER D C   1 
ATOM   9394  O  O   . SER E  1 81  ? 62.090  -25.055  33.147   1.00 46.16  ? 73  SER D O   1 
ATOM   9395  C  CB  . SER E  1 81  ? 62.538  -27.162  31.225   1.00 35.72  ? 73  SER D CB  1 
ATOM   9396  O  OG  . SER E  1 81  ? 62.368  -26.085  30.308   1.00 34.62  ? 73  SER D OG  1 
ATOM   9397  N  N   . SER E  1 82  ? 59.880  -25.379  32.804   1.00 41.22  ? 74  SER D N   1 
ATOM   9398  C  CA  . SER E  1 82  ? 59.458  -24.063  33.270   1.00 45.06  ? 74  SER D CA  1 
ATOM   9399  C  C   . SER E  1 82  ? 59.495  -24.001  34.796   1.00 45.77  ? 74  SER D C   1 
ATOM   9400  O  O   . SER E  1 82  ? 59.442  -25.032  35.459   1.00 42.92  ? 74  SER D O   1 
ATOM   9401  C  CB  . SER E  1 82  ? 58.075  -23.744  32.762   1.00 46.58  ? 74  SER D CB  1 
ATOM   9402  O  OG  . SER E  1 82  ? 57.575  -22.523  33.287   1.00 42.52  ? 74  SER D OG  1 
ATOM   9403  N  N   . GLU E  1 83  ? 59.566  -22.781  35.342   1.00 45.55  ? 75  GLU D N   1 
ATOM   9404  C  CA  . GLU E  1 83  ? 59.534  -22.598  36.789   1.00 50.23  ? 75  GLU D CA  1 
ATOM   9405  C  C   . GLU E  1 83  ? 58.093  -22.501  37.308   1.00 47.96  ? 75  GLU D C   1 
ATOM   9406  O  O   . GLU E  1 83  ? 57.848  -22.536  38.508   1.00 46.49  ? 75  GLU D O   1 
ATOM   9407  C  CB  . GLU E  1 83  ? 60.336  -21.354  37.162   1.00 50.61  ? 75  GLU D CB  1 
ATOM   9408  C  CG  . GLU E  1 83  ? 61.836  -21.515  36.986   1.00 52.97  ? 75  GLU D CG  1 
ATOM   9409  C  CD  . GLU E  1 83  ? 62.652  -20.400  37.620   1.00 57.69  ? 75  GLU D CD  1 
ATOM   9410  O  OE1 . GLU E  1 83  ? 63.431  -19.744  36.907   1.00 60.29  ? 75  GLU D OE1 1 
ATOM   9411  O  OE2 . GLU E  1 83  ? 62.491  -20.171  38.829   1.00 66.27  ? 75  GLU D OE2 1 
ATOM   9412  N  N   . ASP E  1 84  ? 57.154  -22.353  36.379   1.00 47.02  ? 76  ASP D N   1 
ATOM   9413  C  CA  . ASP E  1 84  ? 55.745  -22.247  36.672   1.00 47.41  ? 76  ASP D CA  1 
ATOM   9414  C  C   . ASP E  1 84  ? 55.196  -23.656  36.799   1.00 52.62  ? 76  ASP D C   1 
ATOM   9415  O  O   . ASP E  1 84  ? 55.218  -24.412  35.822   1.00 55.49  ? 76  ASP D O   1 
ATOM   9416  C  CB  . ASP E  1 84  ? 55.033  -21.489  35.557   1.00 45.97  ? 76  ASP D CB  1 
ATOM   9417  C  CG  . ASP E  1 84  ? 53.560  -21.243  35.811   1.00 48.44  ? 76  ASP D CG  1 
ATOM   9418  O  OD1 . ASP E  1 84  ? 52.937  -22.016  36.574   1.00 48.38  ? 76  ASP D OD1 1 
ATOM   9419  O  OD2 . ASP E  1 84  ? 53.054  -20.254  35.253   1.00 54.08  ? 76  ASP D OD2 1 
ATOM   9420  N  N   . PRO E  1 85  ? 54.722  -24.045  38.001   1.00 51.30  ? 77  PRO D N   1 
ATOM   9421  C  CA  . PRO E  1 85  ? 54.234  -25.405  38.235   1.00 53.98  ? 77  PRO D CA  1 
ATOM   9422  C  C   . PRO E  1 85  ? 53.021  -25.732  37.369   1.00 50.99  ? 77  PRO D C   1 
ATOM   9423  O  O   . PRO E  1 85  ? 52.836  -26.882  36.981   1.00 53.12  ? 77  PRO D O   1 
ATOM   9424  C  CB  . PRO E  1 85  ? 53.860  -25.434  39.726   1.00 55.78  ? 77  PRO D CB  1 
ATOM   9425  C  CG  . PRO E  1 85  ? 54.563  -24.226  40.318   1.00 54.15  ? 77  PRO D CG  1 
ATOM   9426  C  CD  . PRO E  1 85  ? 54.652  -23.203  39.201   1.00 54.30  ? 77  PRO D CD  1 
ATOM   9427  N  N   . ALA E  1 86  ? 52.208  -24.711  37.073   1.00 53.11  ? 78  ALA D N   1 
ATOM   9428  C  CA  . ALA E  1 86  ? 51.026  -24.882  36.239   1.00 52.08  ? 78  ALA D CA  1 
ATOM   9429  C  C   . ALA E  1 86  ? 51.437  -25.352  34.846   1.00 48.12  ? 78  ALA D C   1 
ATOM   9430  O  O   . ALA E  1 86  ? 50.854  -26.282  34.301   1.00 43.03  ? 78  ALA D O   1 
ATOM   9431  C  CB  . ALA E  1 86  ? 50.244  -23.594  36.165   1.00 47.93  ? 78  ALA D CB  1 
ATOM   9432  N  N   . VAL E  1 87  ? 52.452  -24.693  34.282   1.00 49.81  ? 79  VAL D N   1 
ATOM   9433  C  CA  . VAL E  1 87  ? 52.935  -25.037  32.955   1.00 46.12  ? 79  VAL D CA  1 
ATOM   9434  C  C   . VAL E  1 87  ? 53.518  -26.443  32.969   1.00 47.26  ? 79  VAL D C   1 
ATOM   9435  O  O   . VAL E  1 87  ? 53.287  -27.221  32.054   1.00 52.68  ? 79  VAL D O   1 
ATOM   9436  C  CB  . VAL E  1 87  ? 53.974  -24.027  32.462   1.00 47.64  ? 79  VAL D CB  1 
ATOM   9437  C  CG1 . VAL E  1 87  ? 54.659  -24.526  31.200   1.00 50.50  ? 79  VAL D CG1 1 
ATOM   9438  C  CG2 . VAL E  1 87  ? 53.326  -22.675  32.235   1.00 48.58  ? 79  VAL D CG2 1 
ATOM   9439  N  N   . VAL E  1 88  ? 54.275  -26.763  34.015   1.00 47.49  ? 80  VAL D N   1 
ATOM   9440  C  CA  . VAL E  1 88  ? 54.877  -28.077  34.130   1.00 47.46  ? 80  VAL D CA  1 
ATOM   9441  C  C   . VAL E  1 88  ? 53.786  -29.133  34.243   1.00 51.68  ? 80  VAL D C   1 
ATOM   9442  O  O   . VAL E  1 88  ? 53.887  -30.208  33.658   1.00 51.68  ? 80  VAL D O   1 
ATOM   9443  C  CB  . VAL E  1 88  ? 55.819  -28.166  35.339   1.00 46.50  ? 80  VAL D CB  1 
ATOM   9444  C  CG1 . VAL E  1 88  ? 56.383  -29.578  35.500   1.00 43.29  ? 80  VAL D CG1 1 
ATOM   9445  C  CG2 . VAL E  1 88  ? 56.934  -27.130  35.251   1.00 47.73  ? 80  VAL D CG2 1 
ATOM   9446  N  N   . LYS E  1 89  ? 52.763  -28.841  35.042   1.00 55.08  ? 81  LYS D N   1 
ATOM   9447  C  CA  . LYS E  1 89  ? 51.675  -29.779  35.245   1.00 56.69  ? 81  LYS D CA  1 
ATOM   9448  C  C   . LYS E  1 89  ? 50.969  -30.050  33.921   1.00 51.18  ? 81  LYS D C   1 
ATOM   9449  O  O   . LYS E  1 89  ? 50.596  -31.183  33.642   1.00 54.08  ? 81  LYS D O   1 
ATOM   9450  C  CB  . LYS E  1 89  ? 50.667  -29.225  36.255   1.00 68.75  ? 81  LYS D CB  1 
ATOM   9451  C  CG  . LYS E  1 89  ? 49.565  -30.203  36.630   1.00 76.99  ? 81  LYS D CG  1 
ATOM   9452  C  CD  . LYS E  1 89  ? 48.282  -29.535  37.045   1.00 85.15  ? 81  LYS D CD  1 
ATOM   9453  C  CE  . LYS E  1 89  ? 47.193  -30.545  37.338   1.00 87.44  ? 81  LYS D CE  1 
ATOM   9454  N  NZ  . LYS E  1 89  ? 45.849  -29.923  37.313   1.00 88.89  ? 81  LYS D NZ  1 
ATOM   9455  N  N   . ALA E  1 90  ? 50.769  -29.000  33.118   1.00 46.03  ? 82  ALA D N   1 
ATOM   9456  C  CA  . ALA E  1 90  ? 50.139  -29.150  31.818   1.00 47.22  ? 82  ALA D CA  1 
ATOM   9457  C  C   . ALA E  1 90  ? 50.967  -30.079  30.930   1.00 47.79  ? 82  ALA D C   1 
ATOM   9458  O  O   . ALA E  1 90  ? 50.435  -30.955  30.259   1.00 47.35  ? 82  ALA D O   1 
ATOM   9459  C  CB  . ALA E  1 90  ? 49.960  -27.797  31.171   1.00 46.03  ? 82  ALA D CB  1 
ATOM   9460  N  N   . GLY E  1 91  ? 52.283  -29.868  30.922   1.00 47.93  ? 83  GLY D N   1 
ATOM   9461  C  CA  . GLY E  1 91  ? 53.163  -30.692  30.125   1.00 42.45  ? 83  GLY D CA  1 
ATOM   9462  C  C   . GLY E  1 91  ? 53.108  -32.142  30.575   1.00 46.56  ? 83  GLY D C   1 
ATOM   9463  O  O   . GLY E  1 91  ? 53.071  -33.056  29.753   1.00 45.15  ? 83  GLY D O   1 
ATOM   9464  N  N   . GLU E  1 92  ? 53.091  -32.339  31.896   1.00 44.63  ? 84  GLU D N   1 
ATOM   9465  C  CA  . GLU E  1 92  ? 53.049  -33.679  32.450   1.00 43.35  ? 84  GLU D CA  1 
ATOM   9466  C  C   . GLU E  1 92  ? 51.769  -34.374  32.002   1.00 46.79  ? 84  GLU D C   1 
ATOM   9467  O  O   . GLU E  1 92  ? 51.805  -35.550  31.646   1.00 51.76  ? 84  GLU D O   1 
ATOM   9468  C  CB  . GLU E  1 92  ? 53.155  -33.629  33.975   1.00 44.42  ? 84  GLU D CB  1 
ATOM   9469  C  CG  . GLU E  1 92  ? 53.236  -34.990  34.638   1.00 45.47  ? 84  GLU D CG  1 
ATOM   9470  C  CD  . GLU E  1 92  ? 53.779  -34.938  36.060   1.00 51.96  ? 84  GLU D CD  1 
ATOM   9471  O  OE1 . GLU E  1 92  ? 54.093  -33.820  36.533   1.00 48.67  ? 84  GLU D OE1 1 
ATOM   9472  O  OE2 . GLU E  1 92  ? 53.919  -36.010  36.690   1.00 46.74  ? 84  GLU D OE2 1 
ATOM   9473  N  N   . GLU E  1 93  ? 50.648  -33.643  32.036   1.00 48.19  ? 85  GLU D N   1 
ATOM   9474  C  CA  . GLU E  1 93  ? 49.352  -34.188  31.641   1.00 55.74  ? 85  GLU D CA  1 
ATOM   9475  C  C   . GLU E  1 93  ? 49.361  -34.599  30.169   1.00 47.39  ? 85  GLU D C   1 
ATOM   9476  O  O   . GLU E  1 93  ? 48.898  -35.682  29.820   1.00 44.24  ? 85  GLU D O   1 
ATOM   9477  C  CB  . GLU E  1 93  ? 48.234  -33.175  31.898   1.00 63.85  ? 85  GLU D CB  1 
ATOM   9478  C  CG  . GLU E  1 93  ? 47.868  -33.061  33.366   1.00 75.09  ? 85  GLU D CG  1 
ATOM   9479  C  CD  . GLU E  1 93  ? 46.837  -31.994  33.688   1.00 83.01  ? 85  GLU D CD  1 
ATOM   9480  O  OE1 . GLU E  1 93  ? 46.537  -31.171  32.791   1.00 91.14  ? 85  GLU D OE1 1 
ATOM   9481  O  OE2 . GLU E  1 93  ? 46.322  -32.003  34.827   1.00 76.36  ? 85  GLU D OE2 1 
ATOM   9482  N  N   . LEU E  1 94  ? 49.913  -33.728  29.322   1.00 41.08  ? 86  LEU D N   1 
ATOM   9483  C  CA  . LEU E  1 94  ? 50.024  -34.012  27.901   1.00 44.38  ? 86  LEU D CA  1 
ATOM   9484  C  C   . LEU E  1 94  ? 50.853  -35.277  27.678   1.00 40.87  ? 86  LEU D C   1 
ATOM   9485  O  O   . LEU E  1 94  ? 50.485  -36.135  26.883   1.00 40.57  ? 86  LEU D O   1 
ATOM   9486  C  CB  . LEU E  1 94  ? 50.653  -32.805  27.191   1.00 45.92  ? 86  LEU D CB  1 
ATOM   9487  C  CG  . LEU E  1 94  ? 50.856  -32.948  25.686   1.00 48.36  ? 86  LEU D CG  1 
ATOM   9488  C  CD1 . LEU E  1 94  ? 49.613  -33.498  25.059   1.00 55.65  ? 86  LEU D CD1 1 
ATOM   9489  C  CD2 . LEU E  1 94  ? 51.177  -31.613  25.037   1.00 46.39  ? 86  LEU D CD2 1 
ATOM   9490  N  N   . LEU E  1 95  ? 51.983  -35.378  28.381   1.00 40.62  ? 87  LEU D N   1 
ATOM   9491  C  CA  . LEU E  1 95  ? 52.878  -36.516  28.256   1.00 40.10  ? 87  LEU D CA  1 
ATOM   9492  C  C   . LEU E  1 95  ? 52.182  -37.788  28.719   1.00 44.42  ? 87  LEU D C   1 
ATOM   9493  O  O   . LEU E  1 95  ? 52.339  -38.839  28.100   1.00 42.53  ? 87  LEU D O   1 
ATOM   9494  C  CB  . LEU E  1 95  ? 54.146  -36.276  29.089   1.00 42.77  ? 87  LEU D CB  1 
ATOM   9495  C  CG  . LEU E  1 95  ? 55.396  -35.797  28.353   1.00 43.70  ? 87  LEU D CG  1 
ATOM   9496  C  CD1 . LEU E  1 95  ? 55.084  -34.800  27.257   1.00 45.30  ? 87  LEU D CD1 1 
ATOM   9497  C  CD2 . LEU E  1 95  ? 56.358  -35.178  29.343   1.00 46.21  ? 87  LEU D CD2 1 
ATOM   9498  N  N   . ASN E  1 96  ? 51.417  -37.678  29.810   1.00 44.10  ? 88  ASN D N   1 
ATOM   9499  C  CA  . ASN E  1 96  ? 50.689  -38.813  30.350   1.00 47.12  ? 88  ASN D CA  1 
ATOM   9500  C  C   . ASN E  1 96  ? 49.697  -39.340  29.316   1.00 45.43  ? 88  ASN D C   1 
ATOM   9501  O  O   . ASN E  1 96  ? 49.569  -40.553  29.135   1.00 45.27  ? 88  ASN D O   1 
ATOM   9502  C  CB  . ASN E  1 96  ? 49.961  -38.433  31.639   1.00 45.96  ? 88  ASN D CB  1 
ATOM   9503  C  CG  . ASN E  1 96  ? 50.883  -38.374  32.835   1.00 47.75  ? 88  ASN D CG  1 
ATOM   9504  O  OD1 . ASN E  1 96  ? 51.963  -38.967  32.826   1.00 50.31  ? 88  ASN D OD1 1 
ATOM   9505  N  ND2 . ASN E  1 96  ? 50.465  -37.662  33.871   1.00 49.85  ? 88  ASN D ND2 1 
ATOM   9506  N  N   . ARG E  1 97  ? 48.993  -38.412  28.658   1.00 44.62  ? 89  ARG D N   1 
ATOM   9507  C  CA  . ARG E  1 97  ? 47.998  -38.771  27.662   1.00 45.39  ? 89  ARG D CA  1 
ATOM   9508  C  C   . ARG E  1 97  ? 48.678  -39.482  26.499   1.00 45.48  ? 89  ARG D C   1 
ATOM   9509  O  O   . ARG E  1 97  ? 48.138  -40.429  25.939   1.00 46.98  ? 89  ARG D O   1 
ATOM   9510  C  CB  . ARG E  1 97  ? 47.264  -37.526  27.162   1.00 51.02  ? 89  ARG D CB  1 
ATOM   9511  C  CG  . ARG E  1 97  ? 46.143  -37.837  26.182   1.00 59.73  ? 89  ARG D CG  1 
ATOM   9512  C  CD  . ARG E  1 97  ? 45.100  -38.744  26.821   1.00 63.87  ? 89  ARG D CD  1 
ATOM   9513  N  NE  . ARG E  1 97  ? 44.124  -39.238  25.862   1.00 63.83  ? 89  ARG D NE  1 
ATOM   9514  C  CZ  . ARG E  1 97  ? 44.175  -40.431  25.277   1.00 66.60  ? 89  ARG D CZ  1 
ATOM   9515  N  NH1 . ARG E  1 97  ? 45.184  -41.249  25.512   1.00 71.63  ? 89  ARG D NH1 1 
ATOM   9516  N  NH2 . ARG E  1 97  ? 43.225  -40.807  24.439   1.00 65.10  ? 89  ARG D NH2 1 
ATOM   9517  N  N   . ALA E  1 98  ? 49.880  -39.007  26.145   1.00 48.11  ? 90  ALA D N   1 
ATOM   9518  C  CA  . ALA E  1 98  ? 50.640  -39.601  25.059   1.00 40.22  ? 90  ALA D CA  1 
ATOM   9519  C  C   . ALA E  1 98  ? 50.948  -41.046  25.406   1.00 38.30  ? 90  ALA D C   1 
ATOM   9520  O  O   . ALA E  1 98  ? 50.855  -41.919  24.557   1.00 38.17  ? 90  ALA D O   1 
ATOM   9521  C  CB  . ALA E  1 98  ? 51.904  -38.816  24.805   1.00 41.78  ? 90  ALA D CB  1 
ATOM   9522  N  N   . VAL E  1 99  ? 51.347  -41.278  26.661   1.00 40.18  ? 91  VAL D N   1 
ATOM   9523  C  CA  . VAL E  1 99  ? 51.670  -42.621  27.125   1.00 39.51  ? 91  VAL D CA  1 
ATOM   9524  C  C   . VAL E  1 99  ? 50.418  -43.495  27.093   1.00 38.99  ? 91  VAL D C   1 
ATOM   9525  O  O   . VAL E  1 99  ? 50.484  -44.668  26.754   1.00 37.80  ? 91  VAL D O   1 
ATOM   9526  C  CB  . VAL E  1 99  ? 52.272  -42.604  28.539   1.00 40.71  ? 91  VAL D CB  1 
ATOM   9527  C  CG1 . VAL E  1 99  ? 52.335  -44.000  29.128   1.00 43.02  ? 91  VAL D CG1 1 
ATOM   9528  C  CG2 . VAL E  1 99  ? 53.648  -41.957  28.549   1.00 40.09  ? 91  VAL D CG2 1 
ATOM   9529  N  N   . ASP E  1 100 ? 49.269  -42.911  27.435   1.00 43.02  ? 92  ASP D N   1 
ATOM   9530  C  CA  . ASP E  1 100 ? 48.007  -43.644  27.401   1.00 47.58  ? 92  ASP D CA  1 
ATOM   9531  C  C   . ASP E  1 100 ? 47.649  -44.053  25.973   1.00 44.84  ? 92  ASP D C   1 
ATOM   9532  O  O   . ASP E  1 100 ? 47.117  -45.130  25.753   1.00 46.94  ? 92  ASP D O   1 
ATOM   9533  C  CB  . ASP E  1 100 ? 46.888  -42.816  28.029   1.00 49.49  ? 92  ASP D CB  1 
ATOM   9534  C  CG  . ASP E  1 100 ? 47.055  -42.651  29.533   1.00 49.60  ? 92  ASP D CG  1 
ATOM   9535  O  OD1 . ASP E  1 100 ? 47.682  -43.523  30.155   1.00 48.27  ? 92  ASP D OD1 1 
ATOM   9536  O  OD2 . ASP E  1 100 ? 46.600  -41.629  30.065   1.00 54.36  ? 92  ASP D OD2 1 
ATOM   9537  N  N   . VAL E  1 101 ? 47.963  -43.189  25.005   1.00 47.41  ? 93  VAL D N   1 
ATOM   9538  C  CA  . VAL E  1 101 ? 47.691  -43.469  23.603   1.00 46.48  ? 93  VAL D CA  1 
ATOM   9539  C  C   . VAL E  1 101 ? 48.506  -44.672  23.149   1.00 44.73  ? 93  VAL D C   1 
ATOM   9540  O  O   . VAL E  1 101 ? 48.018  -45.542  22.437   1.00 43.92  ? 93  VAL D O   1 
ATOM   9541  C  CB  . VAL E  1 101 ? 48.009  -42.264  22.703   1.00 47.60  ? 93  VAL D CB  1 
ATOM   9542  C  CG1 . VAL E  1 101 ? 48.105  -42.676  21.248   1.00 44.29  ? 93  VAL D CG1 1 
ATOM   9543  C  CG2 . VAL E  1 101 ? 46.996  -41.146  22.888   1.00 49.51  ? 93  VAL D CG2 1 
ATOM   9544  N  N   . LEU E  1 102 ? 49.773  -44.706  23.539   1.00 41.11  ? 94  LEU D N   1 
ATOM   9545  C  CA  . LEU E  1 102 ? 50.619  -45.818  23.149   1.00 41.80  ? 94  LEU D CA  1 
ATOM   9546  C  C   . LEU E  1 102 ? 50.105  -47.104  23.788   1.00 42.46  ? 94  LEU D C   1 
ATOM   9547  O  O   . LEU E  1 102 ? 50.141  -48.174  23.172   1.00 39.77  ? 94  LEU D O   1 
ATOM   9548  C  CB  . LEU E  1 102 ? 52.064  -45.529  23.561   1.00 41.71  ? 94  LEU D CB  1 
ATOM   9549  C  CG  . LEU E  1 102 ? 52.794  -44.537  22.649   1.00 43.69  ? 94  LEU D CG  1 
ATOM   9550  C  CD1 . LEU E  1 102 ? 54.024  -43.979  23.328   1.00 49.37  ? 94  LEU D CD1 1 
ATOM   9551  C  CD2 . LEU E  1 102 ? 53.184  -45.195  21.337   1.00 42.19  ? 94  LEU D CD2 1 
ATOM   9552  N  N   . ALA E  1 103 ? 49.650  -46.986  25.041   1.00 46.02  ? 95  ALA D N   1 
ATOM   9553  C  CA  . ALA E  1 103 ? 49.127  -48.119  25.790   1.00 47.49  ? 95  ALA D CA  1 
ATOM   9554  C  C   . ALA E  1 103 ? 47.907  -48.694  25.080   1.00 45.06  ? 95  ALA D C   1 
ATOM   9555  O  O   . ALA E  1 103 ? 47.781  -49.900  24.949   1.00 40.82  ? 95  ALA D O   1 
ATOM   9556  C  CB  . ALA E  1 103 ? 48.783  -47.696  27.197   1.00 46.36  ? 95  ALA D CB  1 
ATOM   9557  N  N   . GLU E  1 104 ? 47.020  -47.808  24.613   1.00 47.16  ? 96  GLU D N   1 
ATOM   9558  C  CA  . GLU E  1 104 ? 45.820  -48.231  23.918   1.00 48.59  ? 96  GLU D CA  1 
ATOM   9559  C  C   . GLU E  1 104 ? 46.198  -48.909  22.611   1.00 48.57  ? 96  GLU D C   1 
ATOM   9560  O  O   . GLU E  1 104 ? 45.562  -49.885  22.226   1.00 46.99  ? 96  GLU D O   1 
ATOM   9561  C  CB  . GLU E  1 104 ? 44.889  -47.049  23.674   1.00 54.95  ? 96  GLU D CB  1 
ATOM   9562  C  CG  . GLU E  1 104 ? 44.392  -46.388  24.942   1.00 56.69  ? 96  GLU D CG  1 
ATOM   9563  C  CD  . GLU E  1 104 ? 43.325  -45.322  24.742   1.00 62.99  ? 96  GLU D CD  1 
ATOM   9564  O  OE1 . GLU E  1 104 ? 42.744  -45.237  23.626   1.00 62.29  ? 96  GLU D OE1 1 
ATOM   9565  O  OE2 . GLU E  1 104 ? 43.078  -44.561  25.705   1.00 61.59  ? 96  GLU D OE2 1 
ATOM   9566  N  N   . LEU E  1 105 ? 47.255  -48.408  21.957   1.00 48.90  ? 97  LEU D N   1 
ATOM   9567  C  CA  . LEU E  1 105 ? 47.721  -48.979  20.698   1.00 41.70  ? 97  LEU D CA  1 
ATOM   9568  C  C   . LEU E  1 105 ? 48.488  -50.269  20.932   1.00 41.86  ? 97  LEU D C   1 
ATOM   9569  O  O   . LEU E  1 105 ? 48.715  -51.026  20.005   1.00 46.64  ? 97  LEU D O   1 
ATOM   9570  C  CB  . LEU E  1 105 ? 48.632  -47.984  19.970   1.00 43.06  ? 97  LEU D CB  1 
ATOM   9571  C  CG  . LEU E  1 105 ? 47.959  -46.911  19.126   1.00 42.37  ? 97  LEU D CG  1 
ATOM   9572  C  CD1 . LEU E  1 105 ? 48.994  -45.903  18.659   1.00 45.86  ? 97  LEU D CD1 1 
ATOM   9573  C  CD2 . LEU E  1 105 ? 47.216  -47.523  17.946   1.00 42.95  ? 97  LEU D CD2 1 
ATOM   9574  N  N   . GLY E  1 106 ? 48.948  -50.501  22.159   1.00 54.13  ? 98  GLY D N   1 
ATOM   9575  C  CA  . GLY E  1 106 ? 49.777  -51.665  22.438   1.00 53.24  ? 98  GLY D CA  1 
ATOM   9576  C  C   . GLY E  1 106 ? 51.230  -51.417  22.045   1.00 51.96  ? 98  GLY D C   1 
ATOM   9577  O  O   . GLY E  1 106 ? 52.024  -52.347  21.909   1.00 57.08  ? 98  GLY D O   1 
ATOM   9578  N  N   . ALA E  1 107 ? 51.566  -50.142  21.851   1.00 51.25  ? 99  ALA D N   1 
ATOM   9579  C  CA  . ALA E  1 107 ? 52.914  -49.758  21.452   1.00 53.29  ? 99  ALA D CA  1 
ATOM   9580  C  C   . ALA E  1 107 ? 53.774  -49.607  22.700   1.00 53.47  ? 99  ALA D C   1 
ATOM   9581  O  O   . ALA E  1 107 ? 53.270  -49.209  23.745   1.00 59.10  ? 99  ALA D O   1 
ATOM   9582  C  CB  . ALA E  1 107 ? 52.890  -48.465  20.672   1.00 55.51  ? 99  ALA D CB  1 
ATOM   9583  N  N   . THR E  1 108 ? 55.074  -49.894  22.575   1.00 52.07  ? 100 THR D N   1 
ATOM   9584  C  CA  . THR E  1 108 ? 55.971  -49.843  23.728   1.00 52.92  ? 100 THR D CA  1 
ATOM   9585  C  C   . THR E  1 108 ? 56.963  -48.676  23.735   1.00 47.67  ? 100 THR D C   1 
ATOM   9586  O  O   . THR E  1 108 ? 57.738  -48.560  24.678   1.00 56.18  ? 100 THR D O   1 
ATOM   9587  C  CB  . THR E  1 108 ? 56.767  -51.143  23.872   1.00 51.85  ? 100 THR D CB  1 
ATOM   9588  O  OG1 . THR E  1 108 ? 57.451  -51.389  22.644   1.00 53.76  ? 100 THR D OG1 1 
ATOM   9589  C  CG2 . THR E  1 108 ? 55.866  -52.306  24.222   1.00 54.03  ? 100 THR D CG2 1 
ATOM   9590  N  N   . ASP E  1 109 ? 56.960  -47.792  22.735   1.00 43.06  ? 101 ASP D N   1 
ATOM   9591  C  CA  . ASP E  1 109 ? 57.991  -46.750  22.698   1.00 37.03  ? 101 ASP D CA  1 
ATOM   9592  C  C   . ASP E  1 109 ? 57.448  -45.329  22.564   1.00 35.39  ? 101 ASP D C   1 
ATOM   9593  O  O   . ASP E  1 109 ? 56.789  -44.990  21.583   1.00 37.32  ? 101 ASP D O   1 
ATOM   9594  C  CB  . ASP E  1 109 ? 58.994  -46.993  21.579   1.00 37.19  ? 101 ASP D CB  1 
ATOM   9595  C  CG  . ASP E  1 109 ? 60.052  -48.003  21.969   1.00 38.96  ? 101 ASP D CG  1 
ATOM   9596  O  OD1 . ASP E  1 109 ? 60.808  -47.709  22.901   1.00 39.64  ? 101 ASP D OD1 1 
ATOM   9597  O  OD2 . ASP E  1 109 ? 60.128  -49.062  21.326   1.00 41.08  ? 101 ASP D OD2 1 
ATOM   9598  N  N   . PHE E  1 110 ? 57.768  -44.510  23.571   1.00 32.96  ? 102 PHE D N   1 
ATOM   9599  C  CA  . PHE E  1 110 ? 57.494  -43.086  23.567   1.00 33.71  ? 102 PHE D CA  1 
ATOM   9600  C  C   . PHE E  1 110 ? 58.826  -42.352  23.552   1.00 33.39  ? 102 PHE D C   1 
ATOM   9601  O  O   . PHE E  1 110 ? 59.758  -42.811  24.207   1.00 39.46  ? 102 PHE D O   1 
ATOM   9602  C  CB  . PHE E  1 110 ? 56.672  -42.715  24.794   1.00 33.42  ? 102 PHE D CB  1 
ATOM   9603  C  CG  . PHE E  1 110 ? 56.280  -41.265  24.878   1.00 33.88  ? 102 PHE D CG  1 
ATOM   9604  C  CD1 . PHE E  1 110 ? 55.850  -40.574  23.756   1.00 37.47  ? 102 PHE D CD1 1 
ATOM   9605  C  CD2 . PHE E  1 110 ? 56.347  -40.592  26.084   1.00 31.76  ? 102 PHE D CD2 1 
ATOM   9606  C  CE1 . PHE E  1 110 ? 55.493  -39.235  23.845   1.00 37.25  ? 102 PHE D CE1 1 
ATOM   9607  C  CE2 . PHE E  1 110 ? 55.970  -39.265  26.175   1.00 33.90  ? 102 PHE D CE2 1 
ATOM   9608  C  CZ  . PHE E  1 110 ? 55.555  -38.583  25.054   1.00 35.31  ? 102 PHE D CZ  1 
ATOM   9609  N  N   . CYS E  1 111 ? 58.923  -41.249  22.796   1.00 32.66  ? 103 CYS D N   1 
ATOM   9610  C  CA  . CYS E  1 111 ? 60.178  -40.505  22.693   1.00 32.30  ? 103 CYS D CA  1 
ATOM   9611  C  C   . CYS E  1 111 ? 59.935  -39.096  22.185   1.00 32.70  ? 103 CYS D C   1 
ATOM   9612  O  O   . CYS E  1 111 ? 58.817  -38.718  21.879   1.00 33.42  ? 103 CYS D O   1 
ATOM   9613  C  CB  . CYS E  1 111 ? 61.170  -41.182  21.751   1.00 34.33  ? 103 CYS D CB  1 
ATOM   9614  S  SG  . CYS E  1 111 ? 60.538  -41.440  20.075   1.00 38.26  ? 103 CYS D SG  1 
ATOM   9615  N  N   . GLY E  1 112 ? 61.014  -38.327  22.108   1.00 38.86  ? 104 GLY D N   1 
ATOM   9616  C  CA  . GLY E  1 112 ? 60.987  -36.989  21.559   1.00 34.51  ? 104 GLY D CA  1 
ATOM   9617  C  C   . GLY E  1 112 ? 61.427  -35.975  22.601   1.00 37.91  ? 104 GLY D C   1 
ATOM   9618  O  O   . GLY E  1 112 ? 62.071  -36.323  23.594   1.00 41.76  ? 104 GLY D O   1 
ATOM   9619  N  N   . VAL E  1 113 ? 61.063  -34.718  22.349   1.00 32.95  ? 105 VAL D N   1 
ATOM   9620  C  CA  . VAL E  1 113 ? 61.530  -33.618  23.155   1.00 32.20  ? 105 VAL D CA  1 
ATOM   9621  C  C   . VAL E  1 113 ? 60.498  -33.386  24.250   1.00 33.12  ? 105 VAL D C   1 
ATOM   9622  O  O   . VAL E  1 113 ? 59.614  -32.532  24.113   1.00 32.91  ? 105 VAL D O   1 
ATOM   9623  C  CB  . VAL E  1 113 ? 61.790  -32.389  22.267   1.00 31.52  ? 105 VAL D CB  1 
ATOM   9624  C  CG1 . VAL E  1 113 ? 62.318  -31.209  23.069   1.00 31.46  ? 105 VAL D CG1 1 
ATOM   9625  C  CG2 . VAL E  1 113 ? 62.750  -32.743  21.130   1.00 29.84  ? 105 VAL D CG2 1 
ATOM   9626  N  N   . ILE E  1 114 ? 60.639  -34.173  25.327   1.00 32.83  ? 106 ILE D N   1 
ATOM   9627  C  CA  . ILE E  1 114 ? 59.617  -34.280  26.360   1.00 37.61  ? 106 ILE D CA  1 
ATOM   9628  C  C   . ILE E  1 114 ? 60.115  -33.713  27.692   1.00 42.38  ? 106 ILE D C   1 
ATOM   9629  O  O   . ILE E  1 114 ? 59.394  -33.793  28.686   1.00 39.66  ? 106 ILE D O   1 
ATOM   9630  C  CB  . ILE E  1 114 ? 59.168  -35.746  26.517   1.00 40.06  ? 106 ILE D CB  1 
ATOM   9631  C  CG1 . ILE E  1 114 ? 60.311  -36.645  26.997   1.00 39.46  ? 106 ILE D CG1 1 
ATOM   9632  C  CG2 . ILE E  1 114 ? 58.540  -36.257  25.227   1.00 40.55  ? 106 ILE D CG2 1 
ATOM   9633  C  CD1 . ILE E  1 114 ? 59.902  -38.071  27.276   1.00 42.27  ? 106 ILE D CD1 1 
ATOM   9634  N  N   . TYR E  1 115 ? 61.337  -33.151  27.688   1.00 43.26  ? 107 TYR D N   1 
ATOM   9635  C  CA  . TYR E  1 115 ? 62.018  -32.640  28.871   1.00 38.58  ? 107 TYR D CA  1 
ATOM   9636  C  C   . TYR E  1 115 ? 62.084  -31.114  28.837   1.00 33.26  ? 107 TYR D C   1 
ATOM   9637  O  O   . TYR E  1 115 ? 62.572  -30.501  29.788   1.00 34.05  ? 107 TYR D O   1 
ATOM   9638  C  CB  . TYR E  1 115 ? 63.436  -33.215  28.936   1.00 38.87  ? 107 TYR D CB  1 
ATOM   9639  C  CG  . TYR E  1 115 ? 64.174  -33.048  27.638   1.00 34.52  ? 107 TYR D CG  1 
ATOM   9640  C  CD1 . TYR E  1 115 ? 64.720  -31.834  27.276   1.00 35.05  ? 107 TYR D CD1 1 
ATOM   9641  C  CD2 . TYR E  1 115 ? 64.199  -34.064  26.707   1.00 34.30  ? 107 TYR D CD2 1 
ATOM   9642  C  CE1 . TYR E  1 115 ? 65.362  -31.665  26.059   1.00 33.52  ? 107 TYR D CE1 1 
ATOM   9643  C  CE2 . TYR E  1 115 ? 64.811  -33.902  25.478   1.00 31.93  ? 107 TYR D CE2 1 
ATOM   9644  C  CZ  . TYR E  1 115 ? 65.402  -32.698  25.149   1.00 29.77  ? 107 TYR D CZ  1 
ATOM   9645  O  OH  . TYR E  1 115 ? 66.026  -32.512  23.939   1.00 28.45  ? 107 TYR D OH  1 
ATOM   9646  N  N   . SER E  1 116 ? 61.628  -30.512  27.728   1.00 32.93  ? 108 SER D N   1 
ATOM   9647  C  CA  . SER E  1 116 ? 61.597  -29.061  27.558   1.00 31.70  ? 108 SER D CA  1 
ATOM   9648  C  C   . SER E  1 116 ? 60.642  -28.733  26.416   1.00 31.98  ? 108 SER D C   1 
ATOM   9649  O  O   . SER E  1 116 ? 60.081  -29.642  25.819   1.00 37.77  ? 108 SER D O   1 
ATOM   9650  C  CB  . SER E  1 116 ? 62.963  -28.482  27.288   1.00 33.71  ? 108 SER D CB  1 
ATOM   9651  O  OG  . SER E  1 116 ? 63.353  -28.655  25.925   1.00 31.84  ? 108 SER D OG  1 
ATOM   9652  N  N   . ALA E  1 117 ? 60.468  -27.449  26.107   1.00 30.32  ? 109 ALA D N   1 
ATOM   9653  C  CA  . ALA E  1 117 ? 59.786  -27.065  24.890   1.00 30.77  ? 109 ALA D CA  1 
ATOM   9654  C  C   . ALA E  1 117 ? 60.727  -27.330  23.729   1.00 33.63  ? 109 ALA D C   1 
ATOM   9655  O  O   . ALA E  1 117 ? 61.938  -27.291  23.902   1.00 31.10  ? 109 ALA D O   1 
ATOM   9656  C  CB  . ALA E  1 117 ? 59.398  -25.612  24.923   1.00 30.96  ? 109 ALA D CB  1 
ATOM   9657  N  N   . MET E  1 118 ? 60.147  -27.576  22.552   1.00 35.32  ? 110 MET D N   1 
ATOM   9658  C  CA  . MET E  1 118 ? 60.934  -27.817  21.364   1.00 34.80  ? 110 MET D CA  1 
ATOM   9659  C  C   . MET E  1 118 ? 60.900  -26.542  20.536   1.00 35.02  ? 110 MET D C   1 
ATOM   9660  O  O   . MET E  1 118 ? 59.957  -26.305  19.779   1.00 37.06  ? 110 MET D O   1 
ATOM   9661  C  CB  . MET E  1 118 ? 60.373  -28.983  20.551   1.00 38.87  ? 110 MET D CB  1 
ATOM   9662  C  CG  . MET E  1 118 ? 61.112  -29.223  19.235   1.00 36.29  ? 110 MET D CG  1 
ATOM   9663  S  SD  . MET E  1 118 ? 60.415  -30.682  18.412   1.00 39.41  ? 110 MET D SD  1 
ATOM   9664  C  CE  . MET E  1 118 ? 58.857  -29.943  17.905   1.00 37.98  ? 110 MET D CE  1 
ATOM   9665  N  N   . LYS E  1 119 ? 61.937  -25.721  20.724   1.00 31.42  ? 111 LYS D N   1 
ATOM   9666  C  CA  . LYS E  1 119 ? 61.944  -24.360  20.226   1.00 31.99  ? 111 LYS D CA  1 
ATOM   9667  C  C   . LYS E  1 119 ? 63.320  -23.721  20.402   1.00 30.19  ? 111 LYS D C   1 
ATOM   9668  O  O   . LYS E  1 119 ? 64.230  -24.282  21.037   1.00 26.78  ? 111 LYS D O   1 
ATOM   9669  C  CB  . LYS E  1 119 ? 60.895  -23.540  20.979   1.00 36.11  ? 111 LYS D CB  1 
ATOM   9670  C  CG  . LYS E  1 119 ? 61.240  -23.246  22.440   1.00 33.90  ? 111 LYS D CG  1 
ATOM   9671  C  CD  . LYS E  1 119 ? 60.425  -22.083  22.957   1.00 34.86  ? 111 LYS D CD  1 
ATOM   9672  C  CE  . LYS E  1 119 ? 60.912  -21.602  24.294   1.00 36.94  ? 111 LYS D CE  1 
ATOM   9673  N  NZ  . LYS E  1 119 ? 60.288  -20.319  24.683   1.00 37.38  ? 111 LYS D NZ  1 
ATOM   9674  N  N   . LYS E  1 120 ? 63.451  -22.532  19.809   1.00 29.43  ? 112 LYS D N   1 
ATOM   9675  C  CA  . LYS E  1 120 ? 64.626  -21.714  20.025   1.00 28.51  ? 112 LYS D CA  1 
ATOM   9676  C  C   . LYS E  1 120 ? 64.414  -20.853  21.270   1.00 31.54  ? 112 LYS D C   1 
ATOM   9677  O  O   . LYS E  1 120 ? 63.810  -19.790  21.208   1.00 33.56  ? 112 LYS D O   1 
ATOM   9678  C  CB  . LYS E  1 120 ? 64.925  -20.838  18.804   1.00 28.98  ? 112 LYS D CB  1 
ATOM   9679  C  CG  . LYS E  1 120 ? 66.051  -19.830  19.016   1.00 29.51  ? 112 LYS D CG  1 
ATOM   9680  C  CD  . LYS E  1 120 ? 67.388  -20.463  19.358   1.00 29.87  ? 112 LYS D CD  1 
ATOM   9681  C  CE  . LYS E  1 120 ? 68.415  -19.566  20.010   1.00 32.36  ? 112 LYS D CE  1 
ATOM   9682  N  NZ  . LYS E  1 120 ? 68.122  -18.118  19.889   1.00 33.60  ? 112 LYS D NZ  1 
ATOM   9683  N  N   . TYR E  1 121 ? 64.932  -21.311  22.406   1.00 33.28  ? 113 TYR D N   1 
ATOM   9684  C  CA  . TYR E  1 121 ? 64.930  -20.510  23.617   1.00 34.71  ? 113 TYR D CA  1 
ATOM   9685  C  C   . TYR E  1 121 ? 65.751  -19.243  23.421   1.00 33.07  ? 113 TYR D C   1 
ATOM   9686  O  O   . TYR E  1 121 ? 66.650  -19.199  22.580   1.00 34.97  ? 113 TYR D O   1 
ATOM   9687  C  CB  . TYR E  1 121 ? 65.482  -21.305  24.795   1.00 37.09  ? 113 TYR D CB  1 
ATOM   9688  C  CG  . TYR E  1 121 ? 64.516  -22.293  25.389   1.00 36.68  ? 113 TYR D CG  1 
ATOM   9689  C  CD1 . TYR E  1 121 ? 64.323  -23.530  24.805   1.00 36.81  ? 113 TYR D CD1 1 
ATOM   9690  C  CD2 . TYR E  1 121 ? 63.792  -21.993  26.532   1.00 36.70  ? 113 TYR D CD2 1 
ATOM   9691  C  CE1 . TYR E  1 121 ? 63.442  -24.450  25.348   1.00 37.22  ? 113 TYR D CE1 1 
ATOM   9692  C  CE2 . TYR E  1 121 ? 62.918  -22.909  27.100   1.00 35.90  ? 113 TYR D CE2 1 
ATOM   9693  C  CZ  . TYR E  1 121 ? 62.737  -24.146  26.503   1.00 35.14  ? 113 TYR D CZ  1 
ATOM   9694  O  OH  . TYR E  1 121 ? 61.887  -25.107  27.020   1.00 32.68  ? 113 TYR D OH  1 
ATOM   9695  N  N   . MET E  1 122 ? 65.380  -18.214  24.194   1.00 33.29  ? 114 MET D N   1 
ATOM   9696  C  CA  . MET E  1 122 ? 66.037  -16.922  24.197   1.00 34.52  ? 114 MET D CA  1 
ATOM   9697  C  C   . MET E  1 122 ? 66.626  -16.646  25.586   1.00 37.57  ? 114 MET D C   1 
ATOM   9698  O  O   . MET E  1 122 ? 67.063  -15.531  25.876   1.00 39.50  ? 114 MET D O   1 
ATOM   9699  C  CB  . MET E  1 122 ? 65.021  -15.831  23.838   1.00 37.48  ? 114 MET D CB  1 
ATOM   9700  C  CG  . MET E  1 122 ? 64.391  -15.978  22.442   1.00 39.75  ? 114 MET D CG  1 
ATOM   9701  S  SD  . MET E  1 122 ? 65.603  -15.934  21.074   1.00 43.70  ? 114 MET D SD  1 
ATOM   9702  C  CE  . MET E  1 122 ? 66.476  -14.399  21.394   1.00 44.15  ? 114 MET D CE  1 
ATOM   9703  N  N   . GLU E  1 123 ? 66.647  -17.675  26.445   1.00 44.24  ? 115 GLU D N   1 
ATOM   9704  C  CA  . GLU E  1 123 ? 67.103  -17.577  27.826   1.00 43.23  ? 115 GLU D CA  1 
ATOM   9705  C  C   . GLU E  1 123 ? 67.681  -18.935  28.195   1.00 40.95  ? 115 GLU D C   1 
ATOM   9706  O  O   . GLU E  1 123 ? 67.143  -19.942  27.761   1.00 41.58  ? 115 GLU D O   1 
ATOM   9707  C  CB  . GLU E  1 123 ? 65.957  -17.309  28.816   1.00 47.58  ? 115 GLU D CB  1 
ATOM   9708  C  CG  . GLU E  1 123 ? 65.219  -15.990  28.603   1.00 47.05  ? 115 GLU D CG  1 
ATOM   9709  C  CD  . GLU E  1 123 ? 66.032  -14.729  28.849   1.00 49.04  ? 115 GLU D CD  1 
ATOM   9710  O  OE1 . GLU E  1 123 ? 67.113  -14.835  29.456   1.00 52.72  ? 115 GLU D OE1 1 
ATOM   9711  O  OE2 . GLU E  1 123 ? 65.596  -13.643  28.414   1.00 50.01  ? 115 GLU D OE2 1 
ATOM   9712  N  N   . PRO E  1 124 ? 68.762  -19.027  28.998   1.00 38.82  ? 116 PRO D N   1 
ATOM   9713  C  CA  . PRO E  1 124 ? 69.351  -20.322  29.318   1.00 40.44  ? 116 PRO D CA  1 
ATOM   9714  C  C   . PRO E  1 124 ? 68.414  -21.116  30.219   1.00 40.23  ? 116 PRO D C   1 
ATOM   9715  O  O   . PRO E  1 124 ? 67.498  -20.566  30.800   1.00 37.24  ? 116 PRO D O   1 
ATOM   9716  C  CB  . PRO E  1 124 ? 70.644  -20.021  30.080   1.00 40.79  ? 116 PRO D CB  1 
ATOM   9717  C  CG  . PRO E  1 124 ? 70.754  -18.491  30.126   1.00 43.27  ? 116 PRO D CG  1 
ATOM   9718  C  CD  . PRO E  1 124 ? 69.447  -17.907  29.648   1.00 39.21  ? 116 PRO D CD  1 
ATOM   9719  N  N   . ALA E  1 125 ? 68.656  -22.414  30.350   1.00 43.61  ? 117 ALA D N   1 
ATOM   9720  C  CA  . ALA E  1 125 ? 67.872  -23.186  31.290   1.00 45.79  ? 117 ALA D CA  1 
ATOM   9721  C  C   . ALA E  1 125 ? 68.253  -22.743  32.693   1.00 51.42  ? 117 ALA D C   1 
ATOM   9722  O  O   . ALA E  1 125 ? 69.301  -22.125  32.898   1.00 47.43  ? 117 ALA D O   1 
ATOM   9723  C  CB  . ALA E  1 125 ? 68.098  -24.662  31.105   1.00 49.17  ? 117 ALA D CB  1 
ATOM   9724  N  N   . THR E  1 126 ? 67.387  -23.093  33.645   1.00 48.83  ? 118 THR D N   1 
ATOM   9725  C  CA  . THR E  1 126 ? 67.537  -22.650  35.014   1.00 48.77  ? 118 THR D CA  1 
ATOM   9726  C  C   . THR E  1 126 ? 67.547  -23.898  35.881   1.00 49.74  ? 118 THR D C   1 
ATOM   9727  O  O   . THR E  1 126 ? 66.984  -24.917  35.483   1.00 47.77  ? 118 THR D O   1 
ATOM   9728  C  CB  . THR E  1 126 ? 66.443  -21.620  35.311   1.00 53.91  ? 118 THR D CB  1 
ATOM   9729  O  OG1 . THR E  1 126 ? 67.057  -20.645  36.147   1.00 63.04  ? 118 THR D OG1 1 
ATOM   9730  C  CG2 . THR E  1 126 ? 65.204  -22.216  35.936   1.00 49.59  ? 118 THR D CG2 1 
ATOM   9731  N  N   . ALA E  1 127 ? 68.232  -23.833  37.031   1.00 48.52  ? 119 ALA D N   1 
ATOM   9732  C  CA  . ALA E  1 127 ? 68.446  -25.027  37.836   1.00 50.11  ? 119 ALA D CA  1 
ATOM   9733  C  C   . ALA E  1 127 ? 67.104  -25.524  38.374   1.00 46.76  ? 119 ALA D C   1 
ATOM   9734  O  O   . ALA E  1 127 ? 66.870  -26.732  38.402   1.00 48.51  ? 119 ALA D O   1 
ATOM   9735  C  CB  . ALA E  1 127 ? 69.428  -24.763  38.960   1.00 51.69  ? 119 ALA D CB  1 
ATOM   9736  N  N   . ALA E  1 128 ? 66.248  -24.578  38.791   1.00 43.65  ? 120 ALA D N   1 
ATOM   9737  C  CA  . ALA E  1 128 ? 64.883  -24.854  39.238   1.00 52.71  ? 120 ALA D CA  1 
ATOM   9738  C  C   . ALA E  1 128 ? 64.053  -25.502  38.125   1.00 48.93  ? 120 ALA D C   1 
ATOM   9739  O  O   . ALA E  1 128 ? 63.336  -26.484  38.348   1.00 51.22  ? 120 ALA D O   1 
ATOM   9740  C  CB  . ALA E  1 128 ? 64.233  -23.568  39.717   1.00 53.34  ? 120 ALA D CB  1 
ATOM   9741  N  N   . GLY E  1 129 ? 64.149  -24.943  36.916   1.00 47.65  ? 121 GLY D N   1 
ATOM   9742  C  CA  . GLY E  1 129 ? 63.441  -25.477  35.763   1.00 43.93  ? 121 GLY D CA  1 
ATOM   9743  C  C   . GLY E  1 129 ? 63.860  -26.910  35.466   1.00 42.00  ? 121 GLY D C   1 
ATOM   9744  O  O   . GLY E  1 129 ? 63.041  -27.785  35.180   1.00 48.16  ? 121 GLY D O   1 
ATOM   9745  N  N   . LEU E  1 130 ? 65.158  -27.159  35.562   1.00 37.92  ? 122 LEU D N   1 
ATOM   9746  C  CA  . LEU E  1 130 ? 65.667  -28.471  35.232   1.00 43.67  ? 122 LEU D CA  1 
ATOM   9747  C  C   . LEU E  1 130 ? 65.158  -29.493  36.243   1.00 44.36  ? 122 LEU D C   1 
ATOM   9748  O  O   . LEU E  1 130 ? 64.865  -30.629  35.880   1.00 49.01  ? 122 LEU D O   1 
ATOM   9749  C  CB  . LEU E  1 130 ? 67.191  -28.407  35.247   1.00 50.13  ? 122 LEU D CB  1 
ATOM   9750  C  CG  . LEU E  1 130 ? 67.877  -29.633  34.657   1.00 57.58  ? 122 LEU D CG  1 
ATOM   9751  C  CD1 . LEU E  1 130 ? 68.168  -29.406  33.184   1.00 62.57  ? 122 LEU D CD1 1 
ATOM   9752  C  CD2 . LEU E  1 130 ? 69.153  -29.966  35.421   1.00 63.19  ? 122 LEU D CD2 1 
ATOM   9753  N  N   . ALA E  1 131 ? 65.110  -29.085  37.522   1.00 46.96  ? 123 ALA D N   1 
ATOM   9754  C  CA  . ALA E  1 131 ? 64.643  -29.949  38.598   1.00 45.32  ? 123 ALA D CA  1 
ATOM   9755  C  C   . ALA E  1 131 ? 63.161  -30.287  38.404   1.00 39.97  ? 123 ALA D C   1 
ATOM   9756  O  O   . ALA E  1 131 ? 62.748  -31.439  38.575   1.00 44.67  ? 123 ALA D O   1 
ATOM   9757  C  CB  . ALA E  1 131 ? 64.937  -29.309  39.928   1.00 43.84  ? 123 ALA D CB  1 
ATOM   9758  N  N   . ASN E  1 132 ? 62.382  -29.310  37.948   1.00 39.43  ? 124 ASN D N   1 
ATOM   9759  C  CA  . ASN E  1 132 ? 61.001  -29.564  37.561   1.00 40.82  ? 124 ASN D CA  1 
ATOM   9760  C  C   . ASN E  1 132 ? 60.906  -30.551  36.392   1.00 44.91  ? 124 ASN D C   1 
ATOM   9761  O  O   . ASN E  1 132 ? 60.058  -31.446  36.407   1.00 45.98  ? 124 ASN D O   1 
ATOM   9762  C  CB  . ASN E  1 132 ? 60.296  -28.259  37.207   1.00 40.92  ? 124 ASN D CB  1 
ATOM   9763  C  CG  . ASN E  1 132 ? 60.082  -27.340  38.390   1.00 41.53  ? 124 ASN D CG  1 
ATOM   9764  O  OD1 . ASN E  1 132 ? 60.193  -27.747  39.552   1.00 40.63  ? 124 ASN D OD1 1 
ATOM   9765  N  ND2 . ASN E  1 132 ? 59.727  -26.102  38.091   1.00 38.71  ? 124 ASN D ND2 1 
ATOM   9766  N  N   . SER E  1 133 ? 61.772  -30.399  35.374   1.00 41.98  ? 125 SER D N   1 
ATOM   9767  C  CA  . SER E  1 133 ? 61.733  -31.284  34.223   1.00 38.81  ? 125 SER D CA  1 
ATOM   9768  C  C   . SER E  1 133 ? 61.962  -32.730  34.660   1.00 40.24  ? 125 SER D C   1 
ATOM   9769  O  O   . SER E  1 133 ? 61.187  -33.622  34.303   1.00 38.83  ? 125 SER D O   1 
ATOM   9770  C  CB  . SER E  1 133 ? 62.730  -30.849  33.177   1.00 43.52  ? 125 SER D CB  1 
ATOM   9771  O  OG  . SER E  1 133 ? 62.745  -31.753  32.096   1.00 37.64  ? 125 SER D OG  1 
ATOM   9772  N  N   . LYS E  1 134 ? 63.035  -32.958  35.423   1.00 38.88  ? 126 LYS D N   1 
ATOM   9773  C  CA  . LYS E  1 134 ? 63.403  -34.307  35.831   1.00 43.30  ? 126 LYS D CA  1 
ATOM   9774  C  C   . LYS E  1 134 ? 62.300  -34.978  36.660   1.00 45.85  ? 126 LYS D C   1 
ATOM   9775  O  O   . LYS E  1 134 ? 61.993  -36.158  36.478   1.00 49.81  ? 126 LYS D O   1 
ATOM   9776  C  CB  . LYS E  1 134 ? 64.694  -34.279  36.647   1.00 47.08  ? 126 LYS D CB  1 
ATOM   9777  C  CG  . LYS E  1 134 ? 65.925  -33.854  35.870   1.00 49.19  ? 126 LYS D CG  1 
ATOM   9778  C  CD  . LYS E  1 134 ? 67.103  -33.593  36.747   1.00 52.00  ? 126 LYS D CD  1 
ATOM   9779  C  CE  . LYS E  1 134 ? 68.269  -33.064  35.942   1.00 58.20  ? 126 LYS D CE  1 
ATOM   9780  N  NZ  . LYS E  1 134 ? 69.455  -32.806  36.790   1.00 58.56  ? 126 LYS D NZ  1 
ATOM   9781  N  N   . ALA E  1 135 ? 61.704  -34.231  37.587   1.00 46.82  ? 127 ALA D N   1 
ATOM   9782  C  CA  . ALA E  1 135 ? 60.681  -34.789  38.461   1.00 48.23  ? 127 ALA D CA  1 
ATOM   9783  C  C   . ALA E  1 135 ? 59.475  -35.219  37.621   1.00 46.67  ? 127 ALA D C   1 
ATOM   9784  O  O   . ALA E  1 135 ? 58.984  -36.350  37.741   1.00 48.13  ? 127 ALA D O   1 
ATOM   9785  C  CB  . ALA E  1 135 ? 60.310  -33.782  39.529   1.00 47.30  ? 127 ALA D CB  1 
ATOM   9786  N  N   . ALA E  1 136 ? 59.046  -34.337  36.713   1.00 44.47  ? 128 ALA D N   1 
ATOM   9787  C  CA  . ALA E  1 136 ? 57.930  -34.651  35.836   1.00 46.70  ? 128 ALA D CA  1 
ATOM   9788  C  C   . ALA E  1 136 ? 58.242  -35.893  34.993   1.00 45.28  ? 128 ALA D C   1 
ATOM   9789  O  O   . ALA E  1 136 ? 57.427  -36.811  34.883   1.00 42.24  ? 128 ALA D O   1 
ATOM   9790  C  CB  . ALA E  1 136 ? 57.607  -33.454  34.978   1.00 46.64  ? 128 ALA D CB  1 
ATOM   9791  N  N   . VAL E  1 137 ? 59.433  -35.921  34.399   1.00 40.74  ? 129 VAL D N   1 
ATOM   9792  C  CA  . VAL E  1 137 ? 59.781  -36.980  33.476   1.00 41.41  ? 129 VAL D CA  1 
ATOM   9793  C  C   . VAL E  1 137 ? 59.870  -38.272  34.272   1.00 39.35  ? 129 VAL D C   1 
ATOM   9794  O  O   . VAL E  1 137 ? 59.507  -39.334  33.777   1.00 34.52  ? 129 VAL D O   1 
ATOM   9795  C  CB  . VAL E  1 137 ? 61.078  -36.623  32.716   1.00 45.94  ? 129 VAL D CB  1 
ATOM   9796  C  CG1 . VAL E  1 137 ? 61.752  -37.821  32.080   1.00 44.22  ? 129 VAL D CG1 1 
ATOM   9797  C  CG2 . VAL E  1 137 ? 60.821  -35.547  31.664   1.00 51.77  ? 129 VAL D CG2 1 
ATOM   9798  N  N   . GLY E  1 138 ? 60.359  -38.163  35.515   1.00 42.36  ? 130 GLY D N   1 
ATOM   9799  C  CA  . GLY E  1 138 ? 60.451  -39.317  36.398   1.00 42.96  ? 130 GLY D CA  1 
ATOM   9800  C  C   . GLY E  1 138 ? 59.084  -39.946  36.665   1.00 40.88  ? 130 GLY D C   1 
ATOM   9801  O  O   . GLY E  1 138 ? 58.930  -41.167  36.586   1.00 43.68  ? 130 GLY D O   1 
ATOM   9802  N  N   . ARG E  1 139 ? 58.093  -39.094  36.953   1.00 39.68  ? 131 ARG D N   1 
ATOM   9803  C  CA  . ARG E  1 139 ? 56.739  -39.549  37.239   1.00 46.08  ? 131 ARG D CA  1 
ATOM   9804  C  C   . ARG E  1 139 ? 56.109  -40.150  35.985   1.00 50.96  ? 131 ARG D C   1 
ATOM   9805  O  O   . ARG E  1 139 ? 55.472  -41.200  36.073   1.00 55.99  ? 131 ARG D O   1 
ATOM   9806  C  CB  . ARG E  1 139 ? 55.881  -38.406  37.789   1.00 45.35  ? 131 ARG D CB  1 
ATOM   9807  C  CG  . ARG E  1 139 ? 56.259  -38.020  39.210   1.00 43.70  ? 131 ARG D CG  1 
ATOM   9808  C  CD  . ARG E  1 139 ? 55.341  -36.990  39.823   1.00 42.51  ? 131 ARG D CD  1 
ATOM   9809  N  NE  . ARG E  1 139 ? 55.384  -35.744  39.091   1.00 39.25  ? 131 ARG D NE  1 
ATOM   9810  C  CZ  . ARG E  1 139 ? 56.091  -34.683  39.441   1.00 40.61  ? 131 ARG D CZ  1 
ATOM   9811  N  NH1 . ARG E  1 139 ? 57.014  -34.771  40.380   1.00 45.68  ? 131 ARG D NH1 1 
ATOM   9812  N  NH2 . ARG E  1 139 ? 55.922  -33.538  38.807   1.00 42.85  ? 131 ARG D NH2 1 
ATOM   9813  N  N   . VAL E  1 140 ? 56.333  -39.507  34.828   1.00 49.36  ? 132 VAL D N   1 
ATOM   9814  C  CA  . VAL E  1 140 ? 55.830  -39.985  33.546   1.00 43.63  ? 132 VAL D CA  1 
ATOM   9815  C  C   . VAL E  1 140 ? 56.443  -41.341  33.208   1.00 48.52  ? 132 VAL D C   1 
ATOM   9816  O  O   . VAL E  1 140 ? 55.778  -42.217  32.655   1.00 49.10  ? 132 VAL D O   1 
ATOM   9817  C  CB  . VAL E  1 140 ? 56.139  -38.977  32.431   1.00 41.20  ? 132 VAL D CB  1 
ATOM   9818  C  CG1 . VAL E  1 140 ? 55.832  -39.570  31.070   1.00 44.91  ? 132 VAL D CG1 1 
ATOM   9819  C  CG2 . VAL E  1 140 ? 55.397  -37.674  32.638   1.00 39.19  ? 132 VAL D CG2 1 
ATOM   9820  N  N   . ALA E  1 141 ? 57.723  -41.520  33.547   1.00 50.04  ? 133 ALA D N   1 
ATOM   9821  C  CA  . ALA E  1 141 ? 58.390  -42.786  33.287   1.00 47.67  ? 133 ALA D CA  1 
ATOM   9822  C  C   . ALA E  1 141 ? 57.814  -43.895  34.170   1.00 45.53  ? 133 ALA D C   1 
ATOM   9823  O  O   . ALA E  1 141 ? 57.624  -45.024  33.719   1.00 38.07  ? 133 ALA D O   1 
ATOM   9824  C  CB  . ALA E  1 141 ? 59.876  -42.626  33.489   1.00 51.54  ? 133 ALA D CB  1 
ATOM   9825  N  N   . ASP E  1 142 ? 57.546  -43.578  35.441   1.00 47.64  ? 134 ASP D N   1 
ATOM   9826  C  CA  . ASP E  1 142 ? 57.022  -44.569  36.370   1.00 51.28  ? 134 ASP D CA  1 
ATOM   9827  C  C   . ASP E  1 142 ? 55.640  -45.023  35.893   1.00 49.15  ? 134 ASP D C   1 
ATOM   9828  O  O   . ASP E  1 142 ? 55.331  -46.215  35.874   1.00 49.85  ? 134 ASP D O   1 
ATOM   9829  C  CB  . ASP E  1 142 ? 57.000  -44.017  37.800   1.00 55.43  ? 134 ASP D CB  1 
ATOM   9830  C  CG  . ASP E  1 142 ? 58.371  -43.721  38.389   1.00 51.62  ? 134 ASP D CG  1 
ATOM   9831  O  OD1 . ASP E  1 142 ? 59.361  -44.289  37.908   1.00 56.38  ? 134 ASP D OD1 1 
ATOM   9832  O  OD2 . ASP E  1 142 ? 58.439  -42.889  39.301   1.00 58.60  ? 134 ASP D OD2 1 
ATOM   9833  N  N   . ARG E  1 143 ? 54.826  -44.064  35.456   1.00 50.13  ? 135 ARG D N   1 
ATOM   9834  C  CA  . ARG E  1 143 ? 53.497  -44.356  34.942   1.00 51.14  ? 135 ARG D CA  1 
ATOM   9835  C  C   . ARG E  1 143 ? 53.610  -45.245  33.709   1.00 50.17  ? 135 ARG D C   1 
ATOM   9836  O  O   . ARG E  1 143 ? 52.951  -46.277  33.614   1.00 56.56  ? 135 ARG D O   1 
ATOM   9837  C  CB  . ARG E  1 143 ? 52.813  -43.019  34.660   1.00 59.78  ? 135 ARG D CB  1 
ATOM   9838  C  CG  . ARG E  1 143 ? 51.319  -43.089  34.392   1.00 64.81  ? 135 ARG D CG  1 
ATOM   9839  C  CD  . ARG E  1 143 ? 50.737  -41.687  34.482   1.00 65.34  ? 135 ARG D CD  1 
ATOM   9840  N  NE  . ARG E  1 143 ? 49.346  -41.610  34.076   1.00 67.83  ? 135 ARG D NE  1 
ATOM   9841  C  CZ  . ARG E  1 143 ? 48.878  -42.029  32.905   1.00 69.79  ? 135 ARG D CZ  1 
ATOM   9842  N  NH1 . ARG E  1 143 ? 49.701  -42.489  31.979   1.00 69.82  ? 135 ARG D NH1 1 
ATOM   9843  N  NH2 . ARG E  1 143 ? 47.581  -41.976  32.666   1.00 68.46  ? 135 ARG D NH2 1 
ATOM   9844  N  N   . ALA E  1 144 ? 54.521  -44.883  32.803   1.00 50.63  ? 136 ALA D N   1 
ATOM   9845  C  CA  . ALA E  1 144 ? 54.785  -45.668  31.605   1.00 47.67  ? 136 ALA D CA  1 
ATOM   9846  C  C   . ALA E  1 144 ? 55.306  -47.076  31.924   1.00 47.59  ? 136 ALA D C   1 
ATOM   9847  O  O   . ALA E  1 144 ? 54.965  -48.050  31.248   1.00 43.69  ? 136 ALA D O   1 
ATOM   9848  C  CB  . ALA E  1 144 ? 55.763  -44.912  30.744   1.00 51.17  ? 136 ALA D CB  1 
ATOM   9849  N  N   . SER E  1 145 ? 56.182  -47.178  32.927   1.00 48.92  ? 137 SER D N   1 
ATOM   9850  C  CA  . SER E  1 145 ? 56.739  -48.451  33.371   1.00 51.73  ? 137 SER D CA  1 
ATOM   9851  C  C   . SER E  1 145 ? 55.628  -49.458  33.697   1.00 49.55  ? 137 SER D C   1 
ATOM   9852  O  O   . SER E  1 145 ? 55.694  -50.606  33.270   1.00 49.53  ? 137 SER D O   1 
ATOM   9853  C  CB  . SER E  1 145 ? 57.666  -48.231  34.564   1.00 52.26  ? 137 SER D CB  1 
ATOM   9854  O  OG  . SER E  1 145 ? 58.359  -49.423  34.907   1.00 54.15  ? 137 SER D OG  1 
ATOM   9855  N  N   . ASP E  1 146 ? 54.594  -49.016  34.425   1.00 51.31  ? 138 ASP D N   1 
ATOM   9856  C  CA  . ASP E  1 146 ? 53.496  -49.878  34.835   1.00 55.22  ? 138 ASP D CA  1 
ATOM   9857  C  C   . ASP E  1 146 ? 52.753  -50.409  33.613   1.00 62.37  ? 138 ASP D C   1 
ATOM   9858  O  O   . ASP E  1 146 ? 52.197  -51.506  33.664   1.00 72.52  ? 138 ASP D O   1 
ATOM   9859  C  CB  . ASP E  1 146 ? 52.555  -49.146  35.797   1.00 55.98  ? 138 ASP D CB  1 
ATOM   9860  C  CG  . ASP E  1 146 ? 53.174  -48.893  37.163   1.00 58.33  ? 138 ASP D CG  1 
ATOM   9861  O  OD1 . ASP E  1 146 ? 54.165  -49.580  37.500   1.00 58.56  ? 138 ASP D OD1 1 
ATOM   9862  O  OD2 . ASP E  1 146 ? 52.680  -48.002  37.875   1.00 57.42  ? 138 ASP D OD2 1 
ATOM   9863  N  N   . LEU E  1 147 ? 52.768  -49.630  32.520   1.00 61.01  ? 139 LEU D N   1 
ATOM   9864  C  CA  . LEU E  1 147 ? 52.061  -49.970  31.292   1.00 54.58  ? 139 LEU D CA  1 
ATOM   9865  C  C   . LEU E  1 147 ? 53.001  -50.695  30.323   1.00 54.59  ? 139 LEU D C   1 
ATOM   9866  O  O   . LEU E  1 147 ? 52.617  -50.999  29.198   1.00 54.15  ? 139 LEU D O   1 
ATOM   9867  C  CB  . LEU E  1 147 ? 51.522  -48.668  30.686   1.00 58.73  ? 139 LEU D CB  1 
ATOM   9868  C  CG  . LEU E  1 147 ? 50.206  -48.089  31.234   1.00 62.82  ? 139 LEU D CG  1 
ATOM   9869  C  CD1 . LEU E  1 147 ? 49.903  -48.511  32.665   1.00 71.22  ? 139 LEU D CD1 1 
ATOM   9870  C  CD2 . LEU E  1 147 ? 50.219  -46.566  31.166   1.00 52.17  ? 139 LEU D CD2 1 
ATOM   9871  N  N   . GLY E  1 148 ? 54.240  -50.967  30.755   1.00 55.44  ? 140 GLY D N   1 
ATOM   9872  C  CA  . GLY E  1 148 ? 55.237  -51.624  29.923   1.00 55.12  ? 140 GLY D CA  1 
ATOM   9873  C  C   . GLY E  1 148 ? 55.731  -50.751  28.767   1.00 55.88  ? 140 GLY D C   1 
ATOM   9874  O  O   . GLY E  1 148 ? 56.124  -51.290  27.731   1.00 55.26  ? 140 GLY D O   1 
ATOM   9875  N  N   . ILE E  1 149 ? 55.755  -49.420  28.977   1.00 54.79  ? 141 ILE D N   1 
ATOM   9876  C  CA  . ILE E  1 149 ? 56.163  -48.450  27.963   1.00 52.87  ? 141 ILE D CA  1 
ATOM   9877  C  C   . ILE E  1 149 ? 57.545  -47.887  28.300   1.00 44.80  ? 141 ILE D C   1 
ATOM   9878  O  O   . ILE E  1 149 ? 57.757  -47.407  29.400   1.00 43.30  ? 141 ILE D O   1 
ATOM   9879  C  CB  . ILE E  1 149 ? 55.142  -47.295  27.862   1.00 52.90  ? 141 ILE D CB  1 
ATOM   9880  C  CG1 . ILE E  1 149 ? 53.707  -47.780  27.636   1.00 51.98  ? 141 ILE D CG1 1 
ATOM   9881  C  CG2 . ILE E  1 149 ? 55.573  -46.269  26.819   1.00 48.13  ? 141 ILE D CG2 1 
ATOM   9882  C  CD1 . ILE E  1 149 ? 53.464  -48.391  26.296   1.00 52.24  ? 141 ILE D CD1 1 
ATOM   9883  N  N   . ASN E  1 150 ? 58.439  -47.867  27.305   1.00 46.61  ? 142 ASN D N   1 
ATOM   9884  C  CA  . ASN E  1 150 ? 59.742  -47.228  27.405   1.00 52.01  ? 142 ASN D CA  1 
ATOM   9885  C  C   . ASN E  1 150 ? 59.618  -45.755  27.020   1.00 46.56  ? 142 ASN D C   1 
ATOM   9886  O  O   . ASN E  1 150 ? 58.874  -45.425  26.110   1.00 46.58  ? 142 ASN D O   1 
ATOM   9887  C  CB  . ASN E  1 150 ? 60.762  -47.948  26.524   1.00 53.76  ? 142 ASN D CB  1 
ATOM   9888  C  CG  . ASN E  1 150 ? 60.907  -49.407  26.906   1.00 62.64  ? 142 ASN D CG  1 
ATOM   9889  O  OD1 . ASN E  1 150 ? 60.610  -50.301  26.111   1.00 66.49  ? 142 ASN D OD1 1 
ATOM   9890  N  ND2 . ASN E  1 150 ? 61.346  -49.658  28.131   1.00 63.47  ? 142 ASN D ND2 1 
ATOM   9891  N  N   . VAL E  1 151 ? 60.337  -44.884  27.739   1.00 42.70  ? 143 VAL D N   1 
ATOM   9892  C  CA  . VAL E  1 151 ? 60.348  -43.443  27.512   1.00 37.96  ? 143 VAL D CA  1 
ATOM   9893  C  C   . VAL E  1 151 ? 61.787  -43.028  27.213   1.00 42.28  ? 143 VAL D C   1 
ATOM   9894  O  O   . VAL E  1 151 ? 62.675  -43.289  28.028   1.00 45.18  ? 143 VAL D O   1 
ATOM   9895  C  CB  . VAL E  1 151 ? 59.825  -42.671  28.737   1.00 37.64  ? 143 VAL D CB  1 
ATOM   9896  C  CG1 . VAL E  1 151 ? 59.934  -41.161  28.564   1.00 37.60  ? 143 VAL D CG1 1 
ATOM   9897  C  CG2 . VAL E  1 151 ? 58.403  -43.057  29.099   1.00 40.16  ? 143 VAL D CG2 1 
ATOM   9898  N  N   . SER E  1 152 ? 62.012  -42.366  26.067   1.00 41.53  ? 144 SER D N   1 
ATOM   9899  C  CA  . SER E  1 152 ? 63.354  -42.022  25.621   1.00 39.77  ? 144 SER D CA  1 
ATOM   9900  C  C   . SER E  1 152 ? 63.416  -40.541  25.285   1.00 38.99  ? 144 SER D C   1 
ATOM   9901  O  O   . SER E  1 152 ? 62.572  -40.062  24.539   1.00 48.62  ? 144 SER D O   1 
ATOM   9902  C  CB  . SER E  1 152 ? 63.764  -42.841  24.442   1.00 41.32  ? 144 SER D CB  1 
ATOM   9903  O  OG  . SER E  1 152 ? 63.748  -44.228  24.745   1.00 43.78  ? 144 SER D OG  1 
ATOM   9904  N  N   . LEU E  1 153 ? 64.421  -39.838  25.824   1.00 37.00  ? 145 LEU D N   1 
ATOM   9905  C  CA  . LEU E  1 153 ? 64.555  -38.401  25.633   1.00 37.67  ? 145 LEU D CA  1 
ATOM   9906  C  C   . LEU E  1 153 ? 65.379  -38.145  24.373   1.00 35.40  ? 145 LEU D C   1 
ATOM   9907  O  O   . LEU E  1 153 ? 66.520  -38.608  24.299   1.00 26.94  ? 145 LEU D O   1 
ATOM   9908  C  CB  . LEU E  1 153 ? 65.271  -37.793  26.845   1.00 39.41  ? 145 LEU D CB  1 
ATOM   9909  C  CG  . LEU E  1 153 ? 64.715  -38.136  28.226   1.00 42.37  ? 145 LEU D CG  1 
ATOM   9910  C  CD1 . LEU E  1 153 ? 65.483  -37.386  29.314   1.00 41.42  ? 145 LEU D CD1 1 
ATOM   9911  C  CD2 . LEU E  1 153 ? 63.241  -37.802  28.312   1.00 39.77  ? 145 LEU D CD2 1 
ATOM   9912  N  N   . GLU E  1 154 ? 64.796  -37.422  23.403   1.00 35.66  ? 146 GLU D N   1 
ATOM   9913  C  CA  . GLU E  1 154 ? 65.505  -37.117  22.172   1.00 36.25  ? 146 GLU D CA  1 
ATOM   9914  C  C   . GLU E  1 154 ? 66.421  -35.920  22.417   1.00 34.39  ? 146 GLU D C   1 
ATOM   9915  O  O   . GLU E  1 154 ? 65.971  -34.809  22.666   1.00 33.52  ? 146 GLU D O   1 
ATOM   9916  C  CB  . GLU E  1 154 ? 64.588  -36.849  20.979   1.00 33.31  ? 146 GLU D CB  1 
ATOM   9917  C  CG  . GLU E  1 154 ? 65.331  -36.826  19.636   1.00 36.87  ? 146 GLU D CG  1 
ATOM   9918  C  CD  . GLU E  1 154 ? 64.467  -36.543  18.407   1.00 38.40  ? 146 GLU D CD  1 
ATOM   9919  O  OE1 . GLU E  1 154 ? 63.254  -36.330  18.614   1.00 38.70  ? 146 GLU D OE1 1 
ATOM   9920  O  OE2 . GLU E  1 154 ? 64.984  -36.559  17.233   1.00 34.58  ? 146 GLU D OE2 1 
ATOM   9921  N  N   . VAL E  1 155 ? 67.720  -36.166  22.270   1.00 34.31  ? 147 VAL D N   1 
ATOM   9922  C  CA  . VAL E  1 155 ? 68.732  -35.120  22.320   1.00 34.32  ? 147 VAL D CA  1 
ATOM   9923  C  C   . VAL E  1 155 ? 68.648  -34.303  21.035   1.00 32.49  ? 147 VAL D C   1 
ATOM   9924  O  O   . VAL E  1 155 ? 68.788  -34.874  19.968   1.00 34.61  ? 147 VAL D O   1 
ATOM   9925  C  CB  . VAL E  1 155 ? 70.128  -35.758  22.488   1.00 33.02  ? 147 VAL D CB  1 
ATOM   9926  C  CG1 . VAL E  1 155 ? 71.266  -34.745  22.442   1.00 33.71  ? 147 VAL D CG1 1 
ATOM   9927  C  CG2 . VAL E  1 155 ? 70.201  -36.569  23.764   1.00 33.74  ? 147 VAL D CG2 1 
ATOM   9928  N  N   . VAL E  1 156 ? 68.438  -32.982  21.126   1.00 31.48  ? 148 VAL D N   1 
ATOM   9929  C  CA  . VAL E  1 156 ? 68.307  -32.159  19.932   1.00 29.82  ? 148 VAL D CA  1 
ATOM   9930  C  C   . VAL E  1 156 ? 69.203  -30.929  20.047   1.00 28.59  ? 148 VAL D C   1 
ATOM   9931  O  O   . VAL E  1 156 ? 69.759  -30.646  21.102   1.00 29.40  ? 148 VAL D O   1 
ATOM   9932  C  CB  . VAL E  1 156 ? 66.844  -31.775  19.673   1.00 29.83  ? 148 VAL D CB  1 
ATOM   9933  C  CG1 . VAL E  1 156 ? 65.965  -33.007  19.562   1.00 28.20  ? 148 VAL D CG1 1 
ATOM   9934  C  CG2 . VAL E  1 156 ? 66.319  -30.851  20.742   1.00 32.71  ? 148 VAL D CG2 1 
ATOM   9935  N  N   . ASN E  1 157 ? 69.369  -30.240  18.922   1.00 26.25  ? 149 ASN D N   1 
ATOM   9936  C  CA  . ASN E  1 157 ? 70.356  -29.189  18.791   1.00 29.79  ? 149 ASN D CA  1 
ATOM   9937  C  C   . ASN E  1 157 ? 69.907  -27.940  19.533   1.00 29.39  ? 149 ASN D C   1 
ATOM   9938  O  O   . ASN E  1 157 ? 68.765  -27.841  19.994   1.00 29.08  ? 149 ASN D O   1 
ATOM   9939  C  CB  . ASN E  1 157 ? 70.657  -28.868  17.326   1.00 31.61  ? 149 ASN D CB  1 
ATOM   9940  C  CG  . ASN E  1 157 ? 69.504  -28.196  16.607   1.00 36.28  ? 149 ASN D CG  1 
ATOM   9941  O  OD1 . ASN E  1 157 ? 69.254  -27.008  16.812   1.00 31.51  ? 149 ASN D OD1 1 
ATOM   9942  N  ND2 . ASN E  1 157 ? 68.860  -28.925  15.705   1.00 32.47  ? 149 ASN D ND2 1 
ATOM   9943  N  N   . ARG E  1 158 ? 70.849  -26.992  19.613   1.00 28.36  ? 150 ARG D N   1 
ATOM   9944  C  CA  . ARG E  1 158 ? 70.753  -25.807  20.452   1.00 28.30  ? 150 ARG D CA  1 
ATOM   9945  C  C   . ARG E  1 158 ? 69.566  -24.925  20.077   1.00 26.37  ? 150 ARG D C   1 
ATOM   9946  O  O   . ARG E  1 158 ? 69.129  -24.090  20.872   1.00 29.95  ? 150 ARG D O   1 
ATOM   9947  C  CB  . ARG E  1 158 ? 72.035  -24.983  20.333   1.00 29.19  ? 150 ARG D CB  1 
ATOM   9948  C  CG  . ARG E  1 158 ? 72.348  -24.524  18.915   1.00 29.82  ? 150 ARG D CG  1 
ATOM   9949  C  CD  . ARG E  1 158 ? 73.755  -23.995  18.838   1.00 29.06  ? 150 ARG D CD  1 
ATOM   9950  N  NE  . ARG E  1 158 ? 74.725  -25.042  19.163   1.00 28.30  ? 150 ARG D NE  1 
ATOM   9951  C  CZ  . ARG E  1 158 ? 76.033  -24.817  19.251   1.00 31.11  ? 150 ARG D CZ  1 
ATOM   9952  N  NH1 . ARG E  1 158 ? 76.490  -23.590  19.070   1.00 27.37  ? 150 ARG D NH1 1 
ATOM   9953  N  NH2 . ARG E  1 158 ? 76.884  -25.810  19.478   1.00 30.02  ? 150 ARG D NH2 1 
ATOM   9954  N  N   . TYR E  1 159 ? 69.079  -25.074  18.846   1.00 28.19  ? 151 TYR D N   1 
ATOM   9955  C  CA  . TYR E  1 159 ? 68.021  -24.231  18.327   1.00 26.01  ? 151 TYR D CA  1 
ATOM   9956  C  C   . TYR E  1 159 ? 66.670  -24.828  18.691   1.00 27.53  ? 151 TYR D C   1 
ATOM   9957  O  O   . TYR E  1 159 ? 65.660  -24.180  18.468   1.00 32.57  ? 151 TYR D O   1 
ATOM   9958  C  CB  . TYR E  1 159 ? 68.178  -24.081  16.815   1.00 25.91  ? 151 TYR D CB  1 
ATOM   9959  C  CG  . TYR E  1 159 ? 69.423  -23.374  16.334   1.00 26.55  ? 151 TYR D CG  1 
ATOM   9960  C  CD1 . TYR E  1 159 ? 69.579  -22.002  16.458   1.00 25.70  ? 151 TYR D CD1 1 
ATOM   9961  C  CD2 . TYR E  1 159 ? 70.450  -24.092  15.746   1.00 26.24  ? 151 TYR D CD2 1 
ATOM   9962  C  CE1 . TYR E  1 159 ? 70.722  -21.370  15.979   1.00 27.71  ? 151 TYR D CE1 1 
ATOM   9963  C  CE2 . TYR E  1 159 ? 71.586  -23.475  15.260   1.00 27.28  ? 151 TYR D CE2 1 
ATOM   9964  C  CZ  . TYR E  1 159 ? 71.723  -22.107  15.358   1.00 27.83  ? 151 TYR D CZ  1 
ATOM   9965  O  OH  . TYR E  1 159 ? 72.888  -21.558  14.860   1.00 29.64  ? 151 TYR D OH  1 
ATOM   9966  N  N   . GLU E  1 160 ? 66.650  -26.063  19.218   1.00 28.34  ? 152 GLU D N   1 
ATOM   9967  C  CA  . GLU E  1 160 ? 65.400  -26.746  19.530   1.00 32.48  ? 152 GLU D CA  1 
ATOM   9968  C  C   . GLU E  1 160 ? 65.265  -27.117  21.014   1.00 32.35  ? 152 GLU D C   1 
ATOM   9969  O  O   . GLU E  1 160 ? 64.188  -27.505  21.451   1.00 32.02  ? 152 GLU D O   1 
ATOM   9970  C  CB  . GLU E  1 160 ? 65.250  -27.984  18.646   1.00 31.06  ? 152 GLU D CB  1 
ATOM   9971  C  CG  . GLU E  1 160 ? 65.180  -27.672  17.163   1.00 32.21  ? 152 GLU D CG  1 
ATOM   9972  C  CD  . GLU E  1 160 ? 64.725  -28.855  16.323   1.00 35.00  ? 152 GLU D CD  1 
ATOM   9973  O  OE1 . GLU E  1 160 ? 64.147  -29.782  16.900   1.00 41.14  ? 152 GLU D OE1 1 
ATOM   9974  O  OE2 . GLU E  1 160 ? 65.003  -28.876  15.123   1.00 33.67  ? 152 GLU D OE2 1 
ATOM   9975  N  N   . THR E  1 161 ? 66.347  -27.032  21.791   1.00 34.14  ? 153 THR D N   1 
ATOM   9976  C  CA  . THR E  1 161 ? 66.258  -27.050  23.242   1.00 33.35  ? 153 THR D CA  1 
ATOM   9977  C  C   . THR E  1 161 ? 67.479  -26.358  23.824   1.00 33.07  ? 153 THR D C   1 
ATOM   9978  O  O   . THR E  1 161 ? 68.520  -26.274  23.184   1.00 34.31  ? 153 THR D O   1 
ATOM   9979  C  CB  . THR E  1 161 ? 66.198  -28.472  23.817   1.00 35.62  ? 153 THR D CB  1 
ATOM   9980  O  OG1 . THR E  1 161 ? 66.005  -28.422  25.237   1.00 32.69  ? 153 THR D OG1 1 
ATOM   9981  C  CG2 . THR E  1 161 ? 67.456  -29.266  23.536   1.00 34.84  ? 153 THR D CG2 1 
ATOM   9982  N  N   . ASN E  1 162 ? 67.351  -25.894  25.061   1.00 33.90  ? 154 ASN D N   1 
ATOM   9983  C  CA  . ASN E  1 162 ? 68.489  -25.358  25.794   1.00 33.96  ? 154 ASN D CA  1 
ATOM   9984  C  C   . ASN E  1 162 ? 68.845  -26.291  26.940   1.00 31.22  ? 154 ASN D C   1 
ATOM   9985  O  O   . ASN E  1 162 ? 69.602  -25.900  27.811   1.00 30.89  ? 154 ASN D O   1 
ATOM   9986  C  CB  . ASN E  1 162 ? 68.237  -23.946  26.313   1.00 32.79  ? 154 ASN D CB  1 
ATOM   9987  C  CG  . ASN E  1 162 ? 67.062  -23.871  27.265   1.00 36.52  ? 154 ASN D CG  1 
ATOM   9988  O  OD1 . ASN E  1 162 ? 66.435  -24.879  27.603   1.00 37.42  ? 154 ASN D OD1 1 
ATOM   9989  N  ND2 . ASN E  1 162 ? 66.738  -22.656  27.667   1.00 36.65  ? 154 ASN D ND2 1 
ATOM   9990  N  N   . VAL E  1 163 ? 68.339  -27.535  26.899   1.00 36.37  ? 155 VAL D N   1 
ATOM   9991  C  CA  . VAL E  1 163 ? 68.578  -28.488  27.965   1.00 35.04  ? 155 VAL D CA  1 
ATOM   9992  C  C   . VAL E  1 163 ? 69.517  -29.583  27.462   1.00 34.93  ? 155 VAL D C   1 
ATOM   9993  O  O   . VAL E  1 163 ? 70.657  -29.617  27.886   1.00 38.74  ? 155 VAL D O   1 
ATOM   9994  C  CB  . VAL E  1 163 ? 67.271  -29.056  28.560   1.00 35.62  ? 155 VAL D CB  1 
ATOM   9995  C  CG1 . VAL E  1 163 ? 67.575  -30.018  29.701   1.00 34.04  ? 155 VAL D CG1 1 
ATOM   9996  C  CG2 . VAL E  1 163 ? 66.307  -27.964  29.018   1.00 38.18  ? 155 VAL D CG2 1 
ATOM   9997  N  N   . LEU E  1 164 ? 69.027  -30.524  26.644   1.00 30.78  ? 156 LEU D N   1 
ATOM   9998  C  CA  . LEU E  1 164 ? 69.814  -31.693  26.325   1.00 31.42  ? 156 LEU D CA  1 
ATOM   9999  C  C   . LEU E  1 164 ? 70.280  -31.599  24.874   1.00 35.33  ? 156 LEU D C   1 
ATOM   10000 O  O   . LEU E  1 164 ? 69.517  -31.986  23.990   1.00 30.85  ? 156 LEU D O   1 
ATOM   10001 C  CB  . LEU E  1 164 ? 68.958  -32.945  26.539   1.00 32.30  ? 156 LEU D CB  1 
ATOM   10002 C  CG  . LEU E  1 164 ? 68.559  -33.288  27.973   1.00 31.15  ? 156 LEU D CG  1 
ATOM   10003 C  CD1 . LEU E  1 164 ? 67.978  -34.682  28.041   1.00 29.47  ? 156 LEU D CD1 1 
ATOM   10004 C  CD2 . LEU E  1 164 ? 69.733  -33.182  28.937   1.00 32.24  ? 156 LEU D CD2 1 
ATOM   10005 N  N   . ASN E  1 165 ? 71.525  -31.121  24.656   1.00 32.82  ? 157 ASN D N   1 
ATOM   10006 C  CA  . ASN E  1 165 ? 72.073  -30.939  23.319   1.00 33.56  ? 157 ASN D CA  1 
ATOM   10007 C  C   . ASN E  1 165 ? 73.056  -32.059  22.949   1.00 30.23  ? 157 ASN D C   1 
ATOM   10008 O  O   . ASN E  1 165 ? 73.383  -32.199  21.785   1.00 27.20  ? 157 ASN D O   1 
ATOM   10009 C  CB  . ASN E  1 165 ? 72.754  -29.578  23.114   1.00 33.08  ? 157 ASN D CB  1 
ATOM   10010 C  CG  . ASN E  1 165 ? 71.851  -28.367  23.266   1.00 35.86  ? 157 ASN D CG  1 
ATOM   10011 O  OD1 . ASN E  1 165 ? 72.318  -27.312  23.693   1.00 33.61  ? 157 ASN D OD1 1 
ATOM   10012 N  ND2 . ASN E  1 165 ? 70.600  -28.453  22.830   1.00 35.24  ? 157 ASN D ND2 1 
ATOM   10013 N  N   . THR E  1 166 ? 73.533  -32.841  23.922   1.00 29.06  ? 158 THR D N   1 
ATOM   10014 C  CA  . THR E  1 166 ? 74.481  -33.916  23.673   1.00 29.27  ? 158 THR D CA  1 
ATOM   10015 C  C   . THR E  1 166 ? 74.068  -35.177  24.448   1.00 30.19  ? 158 THR D C   1 
ATOM   10016 O  O   . THR E  1 166 ? 73.369  -35.100  25.458   1.00 27.89  ? 158 THR D O   1 
ATOM   10017 C  CB  . THR E  1 166 ? 75.924  -33.547  24.062   1.00 30.77  ? 158 THR D CB  1 
ATOM   10018 O  OG1 . THR E  1 166 ? 75.927  -33.431  25.475   1.00 35.77  ? 158 THR D OG1 1 
ATOM   10019 C  CG2 . THR E  1 166 ? 76.469  -32.264  23.473   1.00 30.09  ? 158 THR D CG2 1 
ATOM   10020 N  N   . GLY E  1 167 ? 74.504  -36.347  23.967   1.00 31.95  ? 159 GLY D N   1 
ATOM   10021 C  CA  . GLY E  1 167 ? 74.298  -37.609  24.676   1.00 35.62  ? 159 GLY D CA  1 
ATOM   10022 C  C   . GLY E  1 167 ? 74.845  -37.550  26.103   1.00 39.85  ? 159 GLY D C   1 
ATOM   10023 O  O   . GLY E  1 167 ? 74.213  -38.067  27.020   1.00 43.60  ? 159 GLY D O   1 
ATOM   10024 N  N   . ARG E  1 168 ? 75.986  -36.859  26.283   1.00 39.82  ? 160 ARG D N   1 
ATOM   10025 C  CA  . ARG E  1 168 ? 76.624  -36.688  27.588   1.00 44.60  ? 160 ARG D CA  1 
ATOM   10026 C  C   . ARG E  1 168 ? 75.655  -36.005  28.554   1.00 37.23  ? 160 ARG D C   1 
ATOM   10027 O  O   . ARG E  1 168 ? 75.512  -36.423  29.705   1.00 31.09  ? 160 ARG D O   1 
ATOM   10028 C  CB  . ARG E  1 168 ? 77.879  -35.799  27.502   1.00 53.81  ? 160 ARG D CB  1 
ATOM   10029 C  CG  . ARG E  1 168 ? 79.136  -36.299  28.203   1.00 65.99  ? 160 ARG D CG  1 
ATOM   10030 C  CD  . ARG E  1 168 ? 80.120  -36.949  27.233   1.00 76.14  ? 160 ARG D CD  1 
ATOM   10031 N  NE  . ARG E  1 168 ? 81.419  -37.212  27.837   1.00 87.54  ? 160 ARG D NE  1 
ATOM   10032 C  CZ  . ARG E  1 168 ? 81.649  -38.097  28.806   1.00 98.98  ? 160 ARG D CZ  1 
ATOM   10033 N  NH1 . ARG E  1 168 ? 82.869  -38.231  29.301   1.00 98.01  ? 160 ARG D NH1 1 
ATOM   10034 N  NH2 . ARG E  1 168 ? 80.668  -38.849  29.280   1.00 106.63 ? 160 ARG D NH2 1 
ATOM   10035 N  N   . GLN E  1 169 ? 75.053  -34.901  28.095   1.00 33.46  ? 161 GLN D N   1 
ATOM   10036 C  CA  . GLN E  1 169 ? 74.142  -34.143  28.929   1.00 34.40  ? 161 GLN D CA  1 
ATOM   10037 C  C   . GLN E  1 169 ? 72.955  -35.035  29.306   1.00 37.84  ? 161 GLN D C   1 
ATOM   10038 O  O   . GLN E  1 169 ? 72.457  -34.975  30.428   1.00 38.75  ? 161 GLN D O   1 
ATOM   10039 C  CB  . GLN E  1 169 ? 73.698  -32.866  28.218   1.00 33.36  ? 161 GLN D CB  1 
ATOM   10040 C  CG  . GLN E  1 169 ? 74.811  -31.835  28.021   1.00 35.70  ? 161 GLN D CG  1 
ATOM   10041 C  CD  . GLN E  1 169 ? 74.354  -30.634  27.210   1.00 37.12  ? 161 GLN D CD  1 
ATOM   10042 O  OE1 . GLN E  1 169 ? 73.712  -30.757  26.172   1.00 35.25  ? 161 GLN D OE1 1 
ATOM   10043 N  NE2 . GLN E  1 169 ? 74.672  -29.435  27.668   1.00 36.18  ? 161 GLN D NE2 1 
ATOM   10044 N  N   . ALA E  1 170 ? 72.499  -35.868  28.364   1.00 35.16  ? 162 ALA D N   1 
ATOM   10045 C  CA  . ALA E  1 170 ? 71.337  -36.698  28.613   1.00 38.09  ? 162 ALA D CA  1 
ATOM   10046 C  C   . ALA E  1 170 ? 71.668  -37.747  29.675   1.00 36.92  ? 162 ALA D C   1 
ATOM   10047 O  O   . ALA E  1 170 ? 70.818  -38.069  30.491   1.00 40.63  ? 162 ALA D O   1 
ATOM   10048 C  CB  . ALA E  1 170 ? 70.843  -37.326  27.328   1.00 35.20  ? 162 ALA D CB  1 
ATOM   10049 N  N   . LEU E  1 171 ? 72.883  -38.303  29.627   1.00 38.78  ? 163 LEU D N   1 
ATOM   10050 C  CA  . LEU E  1 171 ? 73.319  -39.250  30.639   1.00 42.23  ? 163 LEU D CA  1 
ATOM   10051 C  C   . LEU E  1 171 ? 73.286  -38.633  32.026   1.00 41.28  ? 163 LEU D C   1 
ATOM   10052 O  O   . LEU E  1 171 ? 72.821  -39.284  32.944   1.00 39.04  ? 163 LEU D O   1 
ATOM   10053 C  CB  . LEU E  1 171 ? 74.728  -39.753  30.360   1.00 41.27  ? 163 LEU D CB  1 
ATOM   10054 C  CG  . LEU E  1 171 ? 74.772  -40.988  29.475   1.00 44.06  ? 163 LEU D CG  1 
ATOM   10055 C  CD1 . LEU E  1 171 ? 76.215  -41.353  29.168   1.00 49.12  ? 163 LEU D CD1 1 
ATOM   10056 C  CD2 . LEU E  1 171 ? 74.046  -42.150  30.130   1.00 38.57  ? 163 LEU D CD2 1 
ATOM   10057 N  N   . ALA E  1 172 ? 73.804  -37.416  32.174   1.00 41.94  ? 164 ALA D N   1 
ATOM   10058 C  CA  . ALA E  1 172 ? 73.800  -36.757  33.472   1.00 44.82  ? 164 ALA D CA  1 
ATOM   10059 C  C   . ALA E  1 172 ? 72.362  -36.486  33.947   1.00 51.41  ? 164 ALA D C   1 
ATOM   10060 O  O   . ALA E  1 172 ? 72.053  -36.614  35.136   1.00 53.95  ? 164 ALA D O   1 
ATOM   10061 C  CB  . ALA E  1 172 ? 74.639  -35.504  33.398   1.00 41.48  ? 164 ALA D CB  1 
ATOM   10062 N  N   . TYR E  1 173 ? 71.454  -36.151  33.020   1.00 49.19  ? 165 TYR D N   1 
ATOM   10063 C  CA  . TYR E  1 173 ? 70.055  -35.911  33.367   1.00 45.38  ? 165 TYR D CA  1 
ATOM   10064 C  C   . TYR E  1 173 ? 69.414  -37.190  33.914   1.00 42.93  ? 165 TYR D C   1 
ATOM   10065 O  O   . TYR E  1 173 ? 68.709  -37.148  34.924   1.00 44.80  ? 165 TYR D O   1 
ATOM   10066 C  CB  . TYR E  1 173 ? 69.354  -35.317  32.138   1.00 45.05  ? 165 TYR D CB  1 
ATOM   10067 C  CG  . TYR E  1 173 ? 67.882  -35.003  32.244   1.00 38.88  ? 165 TYR D CG  1 
ATOM   10068 C  CD1 . TYR E  1 173 ? 66.938  -36.008  32.336   1.00 39.30  ? 165 TYR D CD1 1 
ATOM   10069 C  CD2 . TYR E  1 173 ? 67.420  -33.702  32.180   1.00 37.88  ? 165 TYR D CD2 1 
ATOM   10070 C  CE1 . TYR E  1 173 ? 65.581  -35.732  32.409   1.00 39.26  ? 165 TYR D CE1 1 
ATOM   10071 C  CE2 . TYR E  1 173 ? 66.067  -33.408  32.233   1.00 37.92  ? 165 TYR D CE2 1 
ATOM   10072 C  CZ  . TYR E  1 173 ? 65.141  -34.425  32.342   1.00 37.81  ? 165 TYR D CZ  1 
ATOM   10073 O  OH  . TYR E  1 173 ? 63.793  -34.156  32.430   1.00 44.92  ? 165 TYR D OH  1 
ATOM   10074 N  N   . LEU E  1 174 ? 69.653  -38.323  33.233   1.00 41.94  ? 166 LEU D N   1 
ATOM   10075 C  CA  . LEU E  1 174 ? 69.126  -39.616  33.643   1.00 42.81  ? 166 LEU D CA  1 
ATOM   10076 C  C   . LEU E  1 174 ? 69.782  -40.154  34.924   1.00 47.70  ? 166 LEU D C   1 
ATOM   10077 O  O   . LEU E  1 174 ? 69.193  -40.998  35.597   1.00 45.32  ? 166 LEU D O   1 
ATOM   10078 C  CB  . LEU E  1 174 ? 69.321  -40.651  32.524   1.00 46.05  ? 166 LEU D CB  1 
ATOM   10079 C  CG  . LEU E  1 174 ? 68.510  -40.487  31.231   1.00 50.51  ? 166 LEU D CG  1 
ATOM   10080 C  CD1 . LEU E  1 174 ? 68.182  -41.850  30.624   1.00 52.41  ? 166 LEU D CD1 1 
ATOM   10081 C  CD2 . LEU E  1 174 ? 67.238  -39.697  31.458   1.00 53.91  ? 166 LEU D CD2 1 
ATOM   10082 N  N   . GLU E  1 175 ? 71.027  -39.765  35.218   1.00 50.85  ? 167 GLU D N   1 
ATOM   10083 C  CA  . GLU E  1 175 ? 71.794  -40.369  36.299   1.00 61.34  ? 167 GLU D CA  1 
ATOM   10084 C  C   . GLU E  1 175 ? 71.003  -40.255  37.596   1.00 62.89  ? 167 GLU D C   1 
ATOM   10085 O  O   . GLU E  1 175 ? 70.878  -41.219  38.334   1.00 58.16  ? 167 GLU D O   1 
ATOM   10086 C  CB  . GLU E  1 175 ? 73.152  -39.667  36.437   1.00 73.04  ? 167 GLU D CB  1 
ATOM   10087 C  CG  . GLU E  1 175 ? 73.830  -39.799  37.794   1.00 78.08  ? 167 GLU D CG  1 
ATOM   10088 C  CD  . GLU E  1 175 ? 75.024  -40.734  37.791   1.00 91.56  ? 167 GLU D CD  1 
ATOM   10089 O  OE1 . GLU E  1 175 ? 76.056  -40.347  37.200   1.00 103.58 ? 167 GLU D OE1 1 
ATOM   10090 O  OE2 . GLU E  1 175 ? 74.914  -41.848  38.353   1.00 91.75  ? 167 GLU D OE2 1 
ATOM   10091 N  N   . GLU E  1 176 ? 70.474  -39.056  37.827   1.00 70.94  ? 168 GLU D N   1 
ATOM   10092 C  CA  . GLU E  1 176 ? 69.731  -38.732  39.029   1.00 81.46  ? 168 GLU D CA  1 
ATOM   10093 C  C   . GLU E  1 176 ? 68.502  -39.631  39.142   1.00 73.65  ? 168 GLU D C   1 
ATOM   10094 O  O   . GLU E  1 176 ? 68.277  -40.279  40.159   1.00 58.89  ? 168 GLU D O   1 
ATOM   10095 C  CB  . GLU E  1 176 ? 69.328  -37.261  38.945   1.00 98.45  ? 168 GLU D CB  1 
ATOM   10096 C  CG  . GLU E  1 176 ? 70.489  -36.352  38.574   1.00 108.06 ? 168 GLU D CG  1 
ATOM   10097 C  CD  . GLU E  1 176 ? 70.273  -34.892  38.928   1.00 123.04 ? 168 GLU D CD  1 
ATOM   10098 O  OE1 . GLU E  1 176 ? 71.257  -34.127  38.880   1.00 142.15 ? 168 GLU D OE1 1 
ATOM   10099 O  OE2 . GLU E  1 176 ? 69.112  -34.512  39.209   1.00 123.17 ? 168 GLU D OE2 1 
ATOM   10100 N  N   . LEU E  1 177 ? 67.723  -39.674  38.057   1.00 67.96  ? 169 LEU D N   1 
ATOM   10101 C  CA  . LEU E  1 177 ? 66.434  -40.340  38.057   1.00 57.25  ? 169 LEU D CA  1 
ATOM   10102 C  C   . LEU E  1 177 ? 66.604  -41.850  38.150   1.00 55.47  ? 169 LEU D C   1 
ATOM   10103 O  O   . LEU E  1 177 ? 65.752  -42.530  38.702   1.00 56.93  ? 169 LEU D O   1 
ATOM   10104 C  CB  . LEU E  1 177 ? 65.694  -39.969  36.771   1.00 59.87  ? 169 LEU D CB  1 
ATOM   10105 C  CG  . LEU E  1 177 ? 65.255  -38.509  36.653   1.00 63.78  ? 169 LEU D CG  1 
ATOM   10106 C  CD1 . LEU E  1 177 ? 64.513  -38.263  35.343   1.00 63.65  ? 169 LEU D CD1 1 
ATOM   10107 C  CD2 . LEU E  1 177 ? 64.374  -38.112  37.828   1.00 68.49  ? 169 LEU D CD2 1 
ATOM   10108 N  N   . ASN E  1 178 ? 67.659  -42.385  37.537   1.00 54.23  ? 170 ASN D N   1 
ATOM   10109 C  CA  . ASN E  1 178 ? 67.934  -43.811  37.547   1.00 55.20  ? 170 ASN D CA  1 
ATOM   10110 C  C   . ASN E  1 178 ? 66.653  -44.631  37.390   1.00 56.81  ? 170 ASN D C   1 
ATOM   10111 O  O   . ASN E  1 178 ? 66.333  -45.446  38.252   1.00 61.51  ? 170 ASN D O   1 
ATOM   10112 C  CB  . ASN E  1 178 ? 68.709  -44.220  38.806   1.00 59.52  ? 170 ASN D CB  1 
ATOM   10113 C  CG  . ASN E  1 178 ? 69.175  -45.661  38.741   1.00 60.42  ? 170 ASN D CG  1 
ATOM   10114 O  OD1 . ASN E  1 178 ? 69.679  -46.109  37.713   1.00 61.99  ? 170 ASN D OD1 1 
ATOM   10115 N  ND2 . ASN E  1 178 ? 68.963  -46.411  39.809   1.00 61.88  ? 170 ASN D ND2 1 
ATOM   10116 N  N   . ARG E  1 179 ? 65.961  -44.464  36.254   1.00 53.93  ? 171 ARG D N   1 
ATOM   10117 C  CA  . ARG E  1 179 ? 64.778  -45.250  35.932   1.00 53.07  ? 171 ARG D CA  1 
ATOM   10118 C  C   . ARG E  1 179 ? 65.118  -46.332  34.901   1.00 55.44  ? 171 ARG D C   1 
ATOM   10119 O  O   . ARG E  1 179 ? 65.742  -46.051  33.881   1.00 58.01  ? 171 ARG D O   1 
ATOM   10120 C  CB  . ARG E  1 179 ? 63.692  -44.312  35.398   1.00 57.81  ? 171 ARG D CB  1 
ATOM   10121 C  CG  . ARG E  1 179 ? 62.579  -43.949  36.366   1.00 65.87  ? 171 ARG D CG  1 
ATOM   10122 C  CD  . ARG E  1 179 ? 63.019  -43.535  37.745   1.00 68.03  ? 171 ARG D CD  1 
ATOM   10123 N  NE  . ARG E  1 179 ? 61.885  -42.920  38.411   1.00 69.74  ? 171 ARG D NE  1 
ATOM   10124 C  CZ  . ARG E  1 179 ? 61.928  -41.789  39.105   1.00 69.50  ? 171 ARG D CZ  1 
ATOM   10125 N  NH1 . ARG E  1 179 ? 63.082  -41.267  39.475   1.00 71.88  ? 171 ARG D NH1 1 
ATOM   10126 N  NH2 . ARG E  1 179 ? 60.804  -41.202  39.477   1.00 71.11  ? 171 ARG D NH2 1 
ATOM   10127 N  N   . PRO E  1 180 ? 64.678  -47.602  35.072   1.00 57.06  ? 172 PRO D N   1 
ATOM   10128 C  CA  . PRO E  1 180 ? 65.069  -48.674  34.149   1.00 57.64  ? 172 PRO D CA  1 
ATOM   10129 C  C   . PRO E  1 180 ? 64.394  -48.653  32.768   1.00 53.15  ? 172 PRO D C   1 
ATOM   10130 O  O   . PRO E  1 180 ? 64.890  -49.280  31.842   1.00 48.02  ? 172 PRO D O   1 
ATOM   10131 C  CB  . PRO E  1 180 ? 64.676  -49.933  34.930   1.00 60.46  ? 172 PRO D CB  1 
ATOM   10132 C  CG  . PRO E  1 180 ? 63.467  -49.499  35.738   1.00 62.84  ? 172 PRO D CG  1 
ATOM   10133 C  CD  . PRO E  1 180 ? 63.751  -48.062  36.120   1.00 62.25  ? 172 PRO D CD  1 
ATOM   10134 N  N   . ASN E  1 181 ? 63.279  -47.922  32.623   1.00 48.71  ? 173 ASN D N   1 
ATOM   10135 C  CA  . ASN E  1 181 ? 62.584  -47.798  31.349   1.00 46.56  ? 173 ASN D CA  1 
ATOM   10136 C  C   . ASN E  1 181 ? 62.844  -46.428  30.712   1.00 45.62  ? 173 ASN D C   1 
ATOM   10137 O  O   . ASN E  1 181 ? 62.244  -46.108  29.685   1.00 36.64  ? 173 ASN D O   1 
ATOM   10138 C  CB  . ASN E  1 181 ? 61.069  -47.993  31.504   1.00 43.28  ? 173 ASN D CB  1 
ATOM   10139 C  CG  . ASN E  1 181 ? 60.420  -46.877  32.297   1.00 42.20  ? 173 ASN D CG  1 
ATOM   10140 O  OD1 . ASN E  1 181 ? 60.990  -46.390  33.269   1.00 45.58  ? 173 ASN D OD1 1 
ATOM   10141 N  ND2 . ASN E  1 181 ? 59.254  -46.425  31.874   1.00 41.60  ? 173 ASN D ND2 1 
ATOM   10142 N  N   . LEU E  1 182 ? 63.680  -45.601  31.357   1.00 44.30  ? 174 LEU D N   1 
ATOM   10143 C  CA  . LEU E  1 182 ? 64.005  -44.279  30.847   1.00 46.82  ? 174 LEU D CA  1 
ATOM   10144 C  C   . LEU E  1 182 ? 65.319  -44.369  30.064   1.00 46.41  ? 174 LEU D C   1 
ATOM   10145 O  O   . LEU E  1 182 ? 66.318  -44.897  30.550   1.00 47.23  ? 174 LEU D O   1 
ATOM   10146 C  CB  . LEU E  1 182 ? 64.133  -43.301  32.017   1.00 49.72  ? 174 LEU D CB  1 
ATOM   10147 C  CG  . LEU E  1 182 ? 63.392  -41.966  31.920   1.00 53.63  ? 174 LEU D CG  1 
ATOM   10148 C  CD1 . LEU E  1 182 ? 64.007  -40.982  32.904   1.00 62.14  ? 174 LEU D CD1 1 
ATOM   10149 C  CD2 . LEU E  1 182 ? 63.382  -41.377  30.518   1.00 55.06  ? 174 LEU D CD2 1 
ATOM   10150 N  N   . GLY E  1 183 ? 65.320  -43.857  28.832   1.00 45.53  ? 175 GLY D N   1 
ATOM   10151 C  CA  . GLY E  1 183 ? 66.485  -43.998  27.979   1.00 41.29  ? 175 GLY D CA  1 
ATOM   10152 C  C   . GLY E  1 183 ? 66.807  -42.735  27.197   1.00 37.54  ? 175 GLY D C   1 
ATOM   10153 O  O   . GLY E  1 183 ? 66.245  -41.678  27.463   1.00 36.09  ? 175 GLY D O   1 
ATOM   10154 N  N   . ILE E  1 184 ? 67.764  -42.873  26.270   1.00 36.90  ? 176 ILE D N   1 
ATOM   10155 C  CA  . ILE E  1 184 ? 68.254  -41.772  25.462   1.00 35.38  ? 176 ILE D CA  1 
ATOM   10156 C  C   . ILE E  1 184 ? 67.938  -42.088  24.006   1.00 33.90  ? 176 ILE D C   1 
ATOM   10157 O  O   . ILE E  1 184 ? 68.036  -43.237  23.571   1.00 36.54  ? 176 ILE D O   1 
ATOM   10158 C  CB  . ILE E  1 184 ? 69.762  -41.533  25.682   1.00 35.48  ? 176 ILE D CB  1 
ATOM   10159 C  CG1 . ILE E  1 184 ? 70.019  -40.970  27.086   1.00 33.53  ? 176 ILE D CG1 1 
ATOM   10160 C  CG2 . ILE E  1 184 ? 70.322  -40.615  24.589   1.00 33.75  ? 176 ILE D CG2 1 
ATOM   10161 C  CD1 . ILE E  1 184 ? 71.470  -41.021  27.552   1.00 32.09  ? 176 ILE D CD1 1 
ATOM   10162 N  N   . HIS E  1 185 ? 67.521  -41.045  23.293   1.00 30.89  ? 177 HIS D N   1 
ATOM   10163 C  CA  . HIS E  1 185 ? 67.151  -41.132  21.893   1.00 30.74  ? 177 HIS D CA  1 
ATOM   10164 C  C   . HIS E  1 185 ? 68.083  -40.192  21.133   1.00 26.74  ? 177 HIS D C   1 
ATOM   10165 O  O   . HIS E  1 185 ? 68.074  -38.999  21.405   1.00 25.59  ? 177 HIS D O   1 
ATOM   10166 C  CB  . HIS E  1 185 ? 65.661  -40.776  21.751   1.00 30.39  ? 177 HIS D CB  1 
ATOM   10167 C  CG  . HIS E  1 185 ? 65.170  -40.511  20.351   1.00 28.80  ? 177 HIS D CG  1 
ATOM   10168 N  ND1 . HIS E  1 185 ? 63.921  -39.987  20.136   1.00 30.19  ? 177 HIS D ND1 1 
ATOM   10169 C  CD2 . HIS E  1 185 ? 65.704  -40.690  19.128   1.00 32.01  ? 177 HIS D CD2 1 
ATOM   10170 C  CE1 . HIS E  1 185 ? 63.723  -39.834  18.836   1.00 34.74  ? 177 HIS D CE1 1 
ATOM   10171 N  NE2 . HIS E  1 185 ? 64.781  -40.299  18.199   1.00 33.22  ? 177 HIS D NE2 1 
ATOM   10172 N  N   . LEU E  1 186 ? 68.930  -40.752  20.257   1.00 28.74  ? 178 LEU D N   1 
ATOM   10173 C  CA  . LEU E  1 186 ? 69.875  -39.969  19.464   1.00 29.53  ? 178 LEU D CA  1 
ATOM   10174 C  C   . LEU E  1 186 ? 69.353  -39.883  18.031   1.00 28.61  ? 178 LEU D C   1 
ATOM   10175 O  O   . LEU E  1 186 ? 68.762  -40.832  17.524   1.00 26.45  ? 178 LEU D O   1 
ATOM   10176 C  CB  . LEU E  1 186 ? 71.286  -40.572  19.468   1.00 28.48  ? 178 LEU D CB  1 
ATOM   10177 C  CG  . LEU E  1 186 ? 72.027  -40.586  20.805   1.00 33.02  ? 178 LEU D CG  1 
ATOM   10178 C  CD1 . LEU E  1 186 ? 73.350  -41.315  20.669   1.00 34.48  ? 178 LEU D CD1 1 
ATOM   10179 C  CD2 . LEU E  1 186 ? 72.264  -39.189  21.360   1.00 34.54  ? 178 LEU D CD2 1 
ATOM   10180 N  N   . ASP E  1 187 ? 69.625  -38.730  17.408   1.00 28.60  ? 179 ASP D N   1 
ATOM   10181 C  CA  . ASP E  1 187 ? 69.205  -38.388  16.065   1.00 30.08  ? 179 ASP D CA  1 
ATOM   10182 C  C   . ASP E  1 187 ? 70.430  -37.883  15.299   1.00 29.77  ? 179 ASP D C   1 
ATOM   10183 O  O   . ASP E  1 187 ? 71.063  -36.905  15.692   1.00 26.60  ? 179 ASP D O   1 
ATOM   10184 C  CB  . ASP E  1 187 ? 68.105  -37.325  16.163   1.00 28.91  ? 179 ASP D CB  1 
ATOM   10185 C  CG  . ASP E  1 187 ? 67.461  -36.905  14.852   1.00 28.12  ? 179 ASP D CG  1 
ATOM   10186 O  OD1 . ASP E  1 187 ? 68.202  -36.859  13.846   1.00 30.16  ? 179 ASP D OD1 1 
ATOM   10187 O  OD2 . ASP E  1 187 ? 66.232  -36.606  14.859   1.00 28.50  ? 179 ASP D OD2 1 
ATOM   10188 N  N   . THR E  1 188 ? 70.759  -38.528  14.183   1.00 29.63  ? 180 THR D N   1 
ATOM   10189 C  CA  . THR E  1 188 ? 72.000  -38.203  13.493   1.00 28.15  ? 180 THR D CA  1 
ATOM   10190 C  C   . THR E  1 188 ? 72.037  -36.744  13.042   1.00 25.42  ? 180 THR D C   1 
ATOM   10191 O  O   . THR E  1 188 ? 73.111  -36.157  13.004   1.00 24.85  ? 180 THR D O   1 
ATOM   10192 C  CB  . THR E  1 188 ? 72.262  -39.129  12.313   1.00 25.63  ? 180 THR D CB  1 
ATOM   10193 O  OG1 . THR E  1 188 ? 71.169  -39.102  11.407   1.00 21.94  ? 180 THR D OG1 1 
ATOM   10194 C  CG2 . THR E  1 188 ? 72.462  -40.551  12.772   1.00 28.60  ? 180 THR D CG2 1 
ATOM   10195 N  N   . TYR E  1 189 ? 70.865  -36.171  12.746   1.00 24.52  ? 181 TYR D N   1 
ATOM   10196 C  CA  . TYR E  1 189 ? 70.750  -34.792  12.301   1.00 25.66  ? 181 TYR D CA  1 
ATOM   10197 C  C   . TYR E  1 189 ? 71.242  -33.860  13.404   1.00 26.83  ? 181 TYR D C   1 
ATOM   10198 O  O   . TYR E  1 189 ? 71.970  -32.906  13.144   1.00 31.53  ? 181 TYR D O   1 
ATOM   10199 C  CB  . TYR E  1 189 ? 69.298  -34.470  11.916   1.00 24.30  ? 181 TYR D CB  1 
ATOM   10200 C  CG  . TYR E  1 189 ? 68.975  -32.996  11.828   1.00 27.39  ? 181 TYR D CG  1 
ATOM   10201 C  CD1 . TYR E  1 189 ? 69.411  -32.209  10.766   1.00 23.20  ? 181 TYR D CD1 1 
ATOM   10202 C  CD2 . TYR E  1 189 ? 68.206  -32.384  12.813   1.00 23.92  ? 181 TYR D CD2 1 
ATOM   10203 C  CE1 . TYR E  1 189 ? 69.094  -30.863  10.699   1.00 25.63  ? 181 TYR D CE1 1 
ATOM   10204 C  CE2 . TYR E  1 189 ? 67.908  -31.036  12.769   1.00 23.26  ? 181 TYR D CE2 1 
ATOM   10205 C  CZ  . TYR E  1 189 ? 68.373  -30.266  11.719   1.00 24.01  ? 181 TYR D CZ  1 
ATOM   10206 O  OH  . TYR E  1 189 ? 68.049  -28.945  11.663   1.00 20.89  ? 181 TYR D OH  1 
ATOM   10207 N  N   . HIS E  1 190 ? 70.744  -34.095  14.613   1.00 25.15  ? 182 HIS D N   1 
ATOM   10208 C  CA  . HIS E  1 190 ? 71.077  -33.298  15.779   1.00 25.83  ? 182 HIS D CA  1 
ATOM   10209 C  C   . HIS E  1 190 ? 72.541  -33.508  16.183   1.00 28.05  ? 182 HIS D C   1 
ATOM   10210 O  O   . HIS E  1 190 ? 73.249  -32.534  16.505   1.00 27.29  ? 182 HIS D O   1 
ATOM   10211 C  CB  . HIS E  1 190 ? 70.072  -33.604  16.892   1.00 24.51  ? 182 HIS D CB  1 
ATOM   10212 C  CG  . HIS E  1 190 ? 68.718  -33.110  16.558   1.00 25.50  ? 182 HIS D CG  1 
ATOM   10213 N  ND1 . HIS E  1 190 ? 68.451  -31.771  16.356   1.00 26.43  ? 182 HIS D ND1 1 
ATOM   10214 C  CD2 . HIS E  1 190 ? 67.551  -33.765  16.375   1.00 26.15  ? 182 HIS D CD2 1 
ATOM   10215 C  CE1 . HIS E  1 190 ? 67.155  -31.639  16.065   1.00 30.65  ? 182 HIS D CE1 1 
ATOM   10216 N  NE2 . HIS E  1 190 ? 66.587  -32.840  16.077   1.00 26.82  ? 182 HIS D NE2 1 
ATOM   10217 N  N   . MET E  1 191 ? 72.981  -34.776  16.124   1.00 26.17  ? 183 MET D N   1 
ATOM   10218 C  CA  . MET E  1 191 ? 74.343  -35.196  16.466   1.00 27.96  ? 183 MET D CA  1 
ATOM   10219 C  C   . MET E  1 191 ? 75.340  -34.480  15.568   1.00 25.62  ? 183 MET D C   1 
ATOM   10220 O  O   . MET E  1 191 ? 76.431  -34.114  15.988   1.00 26.94  ? 183 MET D O   1 
ATOM   10221 C  CB  . MET E  1 191 ? 74.547  -36.717  16.284   1.00 25.36  ? 183 MET D CB  1 
ATOM   10222 C  CG  . MET E  1 191 ? 73.771  -37.544  17.286   1.00 25.10  ? 183 MET D CG  1 
ATOM   10223 S  SD  . MET E  1 191 ? 73.885  -39.301  16.933   1.00 28.46  ? 183 MET D SD  1 
ATOM   10224 C  CE  . MET E  1 191 ? 75.607  -39.552  17.336   1.00 32.93  ? 183 MET D CE  1 
ATOM   10225 N  N   . ASN E  1 192 ? 74.940  -34.310  14.318   1.00 26.47  ? 184 ASN D N   1 
ATOM   10226 C  CA  . ASN E  1 192 ? 75.792  -33.735  13.296   1.00 27.79  ? 184 ASN D CA  1 
ATOM   10227 C  C   . ASN E  1 192 ? 76.216  -32.320  13.689   1.00 26.46  ? 184 ASN D C   1 
ATOM   10228 O  O   . ASN E  1 192 ? 77.249  -31.827  13.249   1.00 28.47  ? 184 ASN D O   1 
ATOM   10229 C  CB  . ASN E  1 192 ? 75.046  -33.770  11.962   1.00 27.47  ? 184 ASN D CB  1 
ATOM   10230 C  CG  . ASN E  1 192 ? 75.921  -33.361  10.795   1.00 29.23  ? 184 ASN D CG  1 
ATOM   10231 O  OD1 . ASN E  1 192 ? 77.016  -33.902  10.624   1.00 23.88  ? 184 ASN D OD1 1 
ATOM   10232 N  ND2 . ASN E  1 192 ? 75.477  -32.362  10.042   1.00 30.01  ? 184 ASN D ND2 1 
ATOM   10233 N  N   . ILE E  1 193 ? 75.365  -31.649  14.468   1.00 27.91  ? 185 ILE D N   1 
ATOM   10234 C  CA  . ILE E  1 193 ? 75.626  -30.289  14.895   1.00 29.55  ? 185 ILE D CA  1 
ATOM   10235 C  C   . ILE E  1 193 ? 76.429  -30.304  16.188   1.00 28.22  ? 185 ILE D C   1 
ATOM   10236 O  O   . ILE E  1 193 ? 77.463  -29.665  16.255   1.00 29.31  ? 185 ILE D O   1 
ATOM   10237 C  CB  . ILE E  1 193 ? 74.316  -29.486  15.048   1.00 29.71  ? 185 ILE D CB  1 
ATOM   10238 C  CG1 . ILE E  1 193 ? 73.649  -29.279  13.682   1.00 30.44  ? 185 ILE D CG1 1 
ATOM   10239 C  CG2 . ILE E  1 193 ? 74.585  -28.166  15.754   1.00 27.04  ? 185 ILE D CG2 1 
ATOM   10240 C  CD1 . ILE E  1 193 ? 72.179  -28.963  13.763   1.00 30.50  ? 185 ILE D CD1 1 
ATOM   10241 N  N   . GLU E  1 194 ? 75.978  -31.065  17.181   1.00 27.26  ? 186 GLU D N   1 
ATOM   10242 C  CA  . GLU E  1 194 ? 76.397  -30.824  18.552   1.00 28.35  ? 186 GLU D CA  1 
ATOM   10243 C  C   . GLU E  1 194 ? 77.531  -31.730  19.025   1.00 30.38  ? 186 GLU D C   1 
ATOM   10244 O  O   . GLU E  1 194 ? 78.275  -31.347  19.928   1.00 31.00  ? 186 GLU D O   1 
ATOM   10245 C  CB  . GLU E  1 194 ? 75.201  -31.002  19.482   1.00 27.79  ? 186 GLU D CB  1 
ATOM   10246 C  CG  . GLU E  1 194 ? 74.100  -29.987  19.261   1.00 28.32  ? 186 GLU D CG  1 
ATOM   10247 C  CD  . GLU E  1 194 ? 74.469  -28.528  19.501   1.00 28.22  ? 186 GLU D CD  1 
ATOM   10248 O  OE1 . GLU E  1 194 ? 75.548  -28.275  20.087   1.00 28.37  ? 186 GLU D OE1 1 
ATOM   10249 O  OE2 . GLU E  1 194 ? 73.662  -27.638  19.121   1.00 27.75  ? 186 GLU D OE2 1 
ATOM   10250 N  N   . GLU E  1 195 ? 77.639  -32.943  18.463   1.00 30.98  ? 187 GLU D N   1 
ATOM   10251 C  CA  . GLU E  1 195 ? 78.535  -33.950  19.017   1.00 27.91  ? 187 GLU D CA  1 
ATOM   10252 C  C   . GLU E  1 195 ? 79.946  -33.803  18.435   1.00 28.36  ? 187 GLU D C   1 
ATOM   10253 O  O   . GLU E  1 195 ? 80.150  -33.175  17.393   1.00 26.91  ? 187 GLU D O   1 
ATOM   10254 C  CB  . GLU E  1 195 ? 77.958  -35.342  18.763   1.00 26.68  ? 187 GLU D CB  1 
ATOM   10255 C  CG  . GLU E  1 195 ? 76.586  -35.554  19.380   1.00 24.54  ? 187 GLU D CG  1 
ATOM   10256 C  CD  . GLU E  1 195 ? 76.549  -35.826  20.869   1.00 27.67  ? 187 GLU D CD  1 
ATOM   10257 O  OE1 . GLU E  1 195 ? 77.649  -35.870  21.516   1.00 27.35  ? 187 GLU D OE1 1 
ATOM   10258 O  OE2 . GLU E  1 195 ? 75.404  -36.038  21.385   1.00 26.74  ? 187 GLU D OE2 1 
ATOM   10259 N  N   . SER E  1 196 ? 80.926  -34.391  19.140   1.00 29.07  ? 188 SER D N   1 
ATOM   10260 C  CA  . SER E  1 196 ? 82.324  -34.310  18.756   1.00 29.14  ? 188 SER D CA  1 
ATOM   10261 C  C   . SER E  1 196 ? 82.554  -35.184  17.532   1.00 30.27  ? 188 SER D C   1 
ATOM   10262 O  O   . SER E  1 196 ? 83.480  -34.941  16.762   1.00 30.69  ? 188 SER D O   1 
ATOM   10263 C  CB  . SER E  1 196 ? 83.230  -34.712  19.887   1.00 31.78  ? 188 SER D CB  1 
ATOM   10264 O  OG  . SER E  1 196 ? 83.105  -36.108  20.188   1.00 36.78  ? 188 SER D OG  1 
ATOM   10265 N  N   . ASP E  1 197 ? 81.696  -36.208  17.383   1.00 31.04  ? 189 ASP D N   1 
ATOM   10266 C  CA  . ASP E  1 197 ? 81.788  -37.205  16.326   1.00 30.07  ? 189 ASP D CA  1 
ATOM   10267 C  C   . ASP E  1 197 ? 80.617  -38.177  16.480   1.00 29.51  ? 189 ASP D C   1 
ATOM   10268 O  O   . ASP E  1 197 ? 79.842  -38.067  17.429   1.00 27.19  ? 189 ASP D O   1 
ATOM   10269 C  CB  . ASP E  1 197 ? 83.105  -37.976  16.439   1.00 31.61  ? 189 ASP D CB  1 
ATOM   10270 C  CG  . ASP E  1 197 ? 83.214  -38.691  17.776   1.00 34.01  ? 189 ASP D CG  1 
ATOM   10271 O  OD1 . ASP E  1 197 ? 82.504  -39.707  17.944   1.00 35.64  ? 189 ASP D OD1 1 
ATOM   10272 O  OD2 . ASP E  1 197 ? 83.964  -38.201  18.654   1.00 33.19  ? 189 ASP D OD2 1 
ATOM   10273 N  N   . MET E  1 198 ? 80.514  -39.160  15.580   1.00 28.27  ? 190 MET D N   1 
ATOM   10274 C  CA  . MET E  1 198 ? 79.341  -40.013  15.552   1.00 28.87  ? 190 MET D CA  1 
ATOM   10275 C  C   . MET E  1 198 ? 79.551  -41.337  16.292   1.00 32.43  ? 190 MET D C   1 
ATOM   10276 O  O   . MET E  1 198 ? 78.579  -42.096  16.385   1.00 33.50  ? 190 MET D O   1 
ATOM   10277 C  CB  . MET E  1 198 ? 78.908  -40.303  14.115   1.00 31.75  ? 190 MET D CB  1 
ATOM   10278 C  CG  . MET E  1 198 ? 78.592  -39.075  13.294   1.00 32.17  ? 190 MET D CG  1 
ATOM   10279 S  SD  . MET E  1 198 ? 77.174  -38.114  13.857   1.00 42.43  ? 190 MET D SD  1 
ATOM   10280 C  CE  . MET E  1 198 ? 75.846  -39.241  13.458   1.00 39.30  ? 190 MET D CE  1 
ATOM   10281 N  N   . PHE E  1 199 ? 80.741  -41.606  16.878   1.00 28.86  ? 191 PHE D N   1 
ATOM   10282 C  CA  . PHE E  1 199 ? 80.930  -42.854  17.622   1.00 28.88  ? 191 PHE D CA  1 
ATOM   10283 C  C   . PHE E  1 199 ? 80.877  -42.667  19.148   1.00 32.02  ? 191 PHE D C   1 
ATOM   10284 O  O   . PHE E  1 199 ? 80.248  -43.485  19.839   1.00 30.92  ? 191 PHE D O   1 
ATOM   10285 C  CB  . PHE E  1 199 ? 82.176  -43.624  17.182   1.00 28.34  ? 191 PHE D CB  1 
ATOM   10286 C  CG  . PHE E  1 199 ? 83.520  -43.056  17.566   1.00 26.56  ? 191 PHE D CG  1 
ATOM   10287 C  CD1 . PHE E  1 199 ? 84.133  -42.086  16.792   1.00 26.24  ? 191 PHE D CD1 1 
ATOM   10288 C  CD2 . PHE E  1 199 ? 84.165  -43.482  18.715   1.00 27.38  ? 191 PHE D CD2 1 
ATOM   10289 C  CE1 . PHE E  1 199 ? 85.374  -41.571  17.139   1.00 27.38  ? 191 PHE D CE1 1 
ATOM   10290 C  CE2 . PHE E  1 199 ? 85.399  -42.950  19.071   1.00 29.81  ? 191 PHE D CE2 1 
ATOM   10291 C  CZ  . PHE E  1 199 ? 86.008  -41.997  18.282   1.00 26.88  ? 191 PHE D CZ  1 
ATOM   10292 N  N   . SER E  1 200 ? 81.501  -41.599  19.660   1.00 29.86  ? 192 SER D N   1 
ATOM   10293 C  CA  . SER E  1 200 ? 81.649  -41.351  21.087   1.00 31.14  ? 192 SER D CA  1 
ATOM   10294 C  C   . SER E  1 200 ? 80.281  -41.378  21.757   1.00 32.29  ? 192 SER D C   1 
ATOM   10295 O  O   . SER E  1 200 ? 80.147  -41.921  22.857   1.00 32.07  ? 192 SER D O   1 
ATOM   10296 C  CB  . SER E  1 200 ? 82.301  -39.996  21.378   1.00 28.34  ? 192 SER D CB  1 
ATOM   10297 O  OG  . SER E  1 200 ? 83.617  -39.932  20.911   1.00 32.94  ? 192 SER D OG  1 
ATOM   10298 N  N   . PRO E  1 201 ? 79.258  -40.687  21.191   1.00 29.75  ? 193 PRO D N   1 
ATOM   10299 C  CA  . PRO E  1 201 ? 77.943  -40.628  21.829   1.00 27.75  ? 193 PRO D CA  1 
ATOM   10300 C  C   . PRO E  1 201 ? 77.312  -42.011  21.941   1.00 30.17  ? 193 PRO D C   1 
ATOM   10301 O  O   . PRO E  1 201 ? 76.703  -42.331  22.958   1.00 32.29  ? 193 PRO D O   1 
ATOM   10302 C  CB  . PRO E  1 201 ? 77.133  -39.681  20.951   1.00 28.12  ? 193 PRO D CB  1 
ATOM   10303 C  CG  . PRO E  1 201 ? 78.174  -38.878  20.217   1.00 29.80  ? 193 PRO D CG  1 
ATOM   10304 C  CD  . PRO E  1 201 ? 79.319  -39.845  19.992   1.00 31.08  ? 193 PRO D CD  1 
ATOM   10305 N  N   . ILE E  1 202 ? 77.486  -42.847  20.915   1.00 29.69  ? 194 ILE D N   1 
ATOM   10306 C  CA  . ILE E  1 202 ? 76.926  -44.191  20.965   1.00 31.89  ? 194 ILE D CA  1 
ATOM   10307 C  C   . ILE E  1 202 ? 77.648  -44.959  22.078   1.00 32.85  ? 194 ILE D C   1 
ATOM   10308 O  O   . ILE E  1 202 ? 77.028  -45.568  22.940   1.00 29.62  ? 194 ILE D O   1 
ATOM   10309 C  CB  . ILE E  1 202 ? 77.074  -44.940  19.624   1.00 36.23  ? 194 ILE D CB  1 
ATOM   10310 C  CG1 . ILE E  1 202 ? 76.394  -44.255  18.432   1.00 33.91  ? 194 ILE D CG1 1 
ATOM   10311 C  CG2 . ILE E  1 202 ? 76.606  -46.380  19.783   1.00 37.12  ? 194 ILE D CG2 1 
ATOM   10312 C  CD1 . ILE E  1 202 ? 74.991  -43.911  18.700   1.00 40.34  ? 194 ILE D CD1 1 
ATOM   10313 N  N   . LEU E  1 203 ? 78.978  -44.926  22.045   1.00 33.67  ? 195 LEU D N   1 
ATOM   10314 C  CA  . LEU E  1 203 ? 79.789  -45.650  23.013   1.00 37.88  ? 195 LEU D CA  1 
ATOM   10315 C  C   . LEU E  1 203 ? 79.457  -45.227  24.443   1.00 33.42  ? 195 LEU D C   1 
ATOM   10316 O  O   . LEU E  1 203 ? 79.303  -46.083  25.282   1.00 32.01  ? 195 LEU D O   1 
ATOM   10317 C  CB  . LEU E  1 203 ? 81.266  -45.436  22.657   1.00 38.81  ? 195 LEU D CB  1 
ATOM   10318 C  CG  . LEU E  1 203 ? 81.901  -46.591  21.891   1.00 41.81  ? 195 LEU D CG  1 
ATOM   10319 C  CD1 . LEU E  1 203 ? 80.962  -47.105  20.819   1.00 40.51  ? 195 LEU D CD1 1 
ATOM   10320 C  CD2 . LEU E  1 203 ? 83.239  -46.171  21.293   1.00 42.11  ? 195 LEU D CD2 1 
ATOM   10321 N  N   . ASP E  1 204 ? 79.317  -43.925  24.697   1.00 32.18  ? 196 ASP D N   1 
ATOM   10322 C  CA  . ASP E  1 204 ? 79.132  -43.401  26.038   1.00 31.53  ? 196 ASP D CA  1 
ATOM   10323 C  C   . ASP E  1 204 ? 77.760  -43.781  26.587   1.00 33.83  ? 196 ASP D C   1 
ATOM   10324 O  O   . ASP E  1 204 ? 77.618  -44.043  27.772   1.00 34.20  ? 196 ASP D O   1 
ATOM   10325 C  CB  . ASP E  1 204 ? 79.286  -41.876  26.047   1.00 29.73  ? 196 ASP D CB  1 
ATOM   10326 C  CG  . ASP E  1 204 ? 80.723  -41.376  25.886   1.00 31.72  ? 196 ASP D CG  1 
ATOM   10327 O  OD1 . ASP E  1 204 ? 81.630  -42.211  25.732   1.00 31.06  ? 196 ASP D OD1 1 
ATOM   10328 O  OD2 . ASP E  1 204 ? 80.935  -40.139  25.892   1.00 33.85  ? 196 ASP D OD2 1 
ATOM   10329 N  N   . THR E  1 205 ? 76.749  -43.768  25.719   1.00 33.53  ? 197 THR D N   1 
ATOM   10330 C  CA  . THR E  1 205 ? 75.380  -43.946  26.137   1.00 36.28  ? 197 THR D CA  1 
ATOM   10331 C  C   . THR E  1 205 ? 74.894  -45.344  25.795   1.00 38.29  ? 197 THR D C   1 
ATOM   10332 O  O   . THR E  1 205 ? 73.697  -45.547  25.649   1.00 56.93  ? 197 THR D O   1 
ATOM   10333 C  CB  . THR E  1 205 ? 74.494  -42.909  25.445   1.00 39.23  ? 197 THR D CB  1 
ATOM   10334 O  OG1 . THR E  1 205 ? 73.197  -42.938  26.037   1.00 63.51  ? 197 THR D OG1 1 
ATOM   10335 C  CG2 . THR E  1 205 ? 74.331  -43.207  23.975   1.00 37.67  ? 197 THR D CG2 1 
ATOM   10336 N  N   . ALA E  1 206 ? 75.795  -46.302  25.633   1.00 39.99  ? 198 ALA D N   1 
ATOM   10337 C  CA  . ALA E  1 206 ? 75.414  -47.616  25.142   1.00 45.70  ? 198 ALA D CA  1 
ATOM   10338 C  C   . ALA E  1 206 ? 74.317  -48.264  25.988   1.00 47.96  ? 198 ALA D C   1 
ATOM   10339 O  O   . ALA E  1 206 ? 73.365  -48.794  25.427   1.00 51.18  ? 198 ALA D O   1 
ATOM   10340 C  CB  . ALA E  1 206 ? 76.622  -48.505  25.061   1.00 47.53  ? 198 ALA D CB  1 
ATOM   10341 N  N   . GLU E  1 207 ? 74.439  -48.244  27.315   1.00 49.91  ? 199 GLU D N   1 
ATOM   10342 C  CA  . GLU E  1 207 ? 73.449  -48.911  28.155   1.00 55.21  ? 199 GLU D CA  1 
ATOM   10343 C  C   . GLU E  1 207 ? 72.080  -48.235  28.057   1.00 45.98  ? 199 GLU D C   1 
ATOM   10344 O  O   . GLU E  1 207 ? 71.058  -48.902  28.027   1.00 54.42  ? 199 GLU D O   1 
ATOM   10345 C  CB  . GLU E  1 207 ? 73.907  -49.014  29.612   1.00 62.72  ? 199 GLU D CB  1 
ATOM   10346 C  CG  . GLU E  1 207 ? 75.202  -48.295  29.910   1.00 71.83  ? 199 GLU D CG  1 
ATOM   10347 C  CD  . GLU E  1 207 ? 76.433  -49.026  29.400   1.00 83.43  ? 199 GLU D CD  1 
ATOM   10348 O  OE1 . GLU E  1 207 ? 76.316  -50.238  29.086   1.00 85.98  ? 199 GLU D OE1 1 
ATOM   10349 O  OE2 . GLU E  1 207 ? 77.500  -48.378  29.298   1.00 87.61  ? 199 GLU D OE2 1 
ATOM   10350 N  N   . ALA E  1 208 ? 72.065  -46.909  27.967   1.00 39.83  ? 200 ALA D N   1 
ATOM   10351 C  CA  . ALA E  1 208 ? 70.839  -46.133  27.988   1.00 41.74  ? 200 ALA D CA  1 
ATOM   10352 C  C   . ALA E  1 208 ? 70.302  -45.760  26.590   1.00 38.80  ? 200 ALA D C   1 
ATOM   10353 O  O   . ALA E  1 208 ? 69.265  -45.103  26.491   1.00 35.90  ? 200 ALA D O   1 
ATOM   10354 C  CB  . ALA E  1 208 ? 71.096  -44.910  28.842   1.00 38.78  ? 200 ALA D CB  1 
ATOM   10355 N  N   . LEU E  1 209 ? 70.974  -46.165  25.510   1.00 35.56  ? 201 LEU D N   1 
ATOM   10356 C  CA  . LEU E  1 209 ? 70.515  -45.797  24.186   1.00 35.38  ? 201 LEU D CA  1 
ATOM   10357 C  C   . LEU E  1 209 ? 69.367  -46.712  23.782   1.00 36.43  ? 201 LEU D C   1 
ATOM   10358 O  O   . LEU E  1 209 ? 69.602  -47.893  23.554   1.00 35.58  ? 201 LEU D O   1 
ATOM   10359 C  CB  . LEU E  1 209 ? 71.647  -45.907  23.155   1.00 32.74  ? 201 LEU D CB  1 
ATOM   10360 C  CG  . LEU E  1 209 ? 71.230  -45.475  21.749   1.00 30.04  ? 201 LEU D CG  1 
ATOM   10361 C  CD1 . LEU E  1 209 ? 70.984  -43.968  21.693   1.00 31.30  ? 201 LEU D CD1 1 
ATOM   10362 C  CD2 . LEU E  1 209 ? 72.247  -45.896  20.713   1.00 30.43  ? 201 LEU D CD2 1 
ATOM   10363 N  N   . ARG E  1 210 ? 68.174  -46.134  23.586   1.00 36.95  ? 202 ARG D N   1 
ATOM   10364 C  CA  . ARG E  1 210 ? 66.971  -46.926  23.360   1.00 40.25  ? 202 ARG D CA  1 
ATOM   10365 C  C   . ARG E  1 210 ? 66.242  -46.590  22.055   1.00 39.25  ? 202 ARG D C   1 
ATOM   10366 O  O   . ARG E  1 210 ? 65.352  -47.336  21.660   1.00 39.10  ? 202 ARG D O   1 
ATOM   10367 C  CB  . ARG E  1 210 ? 66.004  -46.744  24.530   1.00 44.27  ? 202 ARG D CB  1 
ATOM   10368 C  CG  . ARG E  1 210 ? 65.988  -47.918  25.495   1.00 54.39  ? 202 ARG D CG  1 
ATOM   10369 C  CD  . ARG E  1 210 ? 67.293  -48.224  26.205   1.00 60.23  ? 202 ARG D CD  1 
ATOM   10370 N  NE  . ARG E  1 210 ? 67.098  -49.174  27.302   1.00 69.89  ? 202 ARG D NE  1 
ATOM   10371 C  CZ  . ARG E  1 210 ? 66.352  -48.959  28.388   1.00 80.90  ? 202 ARG D CZ  1 
ATOM   10372 N  NH1 . ARG E  1 210 ? 65.761  -47.792  28.604   1.00 82.73  ? 202 ARG D NH1 1 
ATOM   10373 N  NH2 . ARG E  1 210 ? 66.199  -49.928  29.274   1.00 90.26  ? 202 ARG D NH2 1 
ATOM   10374 N  N   . TYR E  1 211 ? 66.569  -45.475  21.394   1.00 36.34  ? 203 TYR D N   1 
ATOM   10375 C  CA  . TYR E  1 211 ? 65.831  -45.065  20.209   1.00 33.37  ? 203 TYR D CA  1 
ATOM   10376 C  C   . TYR E  1 211 ? 66.773  -44.267  19.321   1.00 32.42  ? 203 TYR D C   1 
ATOM   10377 O  O   . TYR E  1 211 ? 67.570  -43.494  19.863   1.00 30.66  ? 203 TYR D O   1 
ATOM   10378 C  CB  . TYR E  1 211 ? 64.585  -44.280  20.630   1.00 31.55  ? 203 TYR D CB  1 
ATOM   10379 C  CG  . TYR E  1 211 ? 63.447  -44.298  19.639   1.00 34.04  ? 203 TYR D CG  1 
ATOM   10380 C  CD1 . TYR E  1 211 ? 63.475  -43.513  18.489   1.00 37.30  ? 203 TYR D CD1 1 
ATOM   10381 C  CD2 . TYR E  1 211 ? 62.345  -45.123  19.822   1.00 32.52  ? 203 TYR D CD2 1 
ATOM   10382 C  CE1 . TYR E  1 211 ? 62.435  -43.522  17.569   1.00 36.82  ? 203 TYR D CE1 1 
ATOM   10383 C  CE2 . TYR E  1 211 ? 61.310  -45.162  18.895   1.00 35.14  ? 203 TYR D CE2 1 
ATOM   10384 C  CZ  . TYR E  1 211 ? 61.330  -44.343  17.776   1.00 37.29  ? 203 TYR D CZ  1 
ATOM   10385 O  OH  . TYR E  1 211 ? 60.271  -44.393  16.867   1.00 29.86  ? 203 TYR D OH  1 
ATOM   10386 N  N   . VAL E  1 212 ? 66.641  -44.445  17.989   1.00 31.83  ? 204 VAL D N   1 
ATOM   10387 C  CA  . VAL E  1 212 ? 67.496  -43.781  17.016   1.00 33.17  ? 204 VAL D CA  1 
ATOM   10388 C  C   . VAL E  1 212 ? 66.679  -43.159  15.873   1.00 31.87  ? 204 VAL D C   1 
ATOM   10389 O  O   . VAL E  1 212 ? 65.812  -43.797  15.280   1.00 31.92  ? 204 VAL D O   1 
ATOM   10390 C  CB  . VAL E  1 212 ? 68.540  -44.777  16.474   1.00 35.71  ? 204 VAL D CB  1 
ATOM   10391 C  CG1 . VAL E  1 212 ? 69.139  -44.277  15.173   1.00 34.54  ? 204 VAL D CG1 1 
ATOM   10392 C  CG2 . VAL E  1 212 ? 69.623  -45.095  17.516   1.00 35.70  ? 204 VAL D CG2 1 
ATOM   10393 N  N   . HIS E  1 213 ? 67.034  -41.917  15.519   1.00 29.65  ? 205 HIS D N   1 
ATOM   10394 C  CA  . HIS E  1 213 ? 66.538  -41.252  14.333   1.00 30.13  ? 205 HIS D CA  1 
ATOM   10395 C  C   . HIS E  1 213 ? 67.667  -41.155  13.314   1.00 29.87  ? 205 HIS D C   1 
ATOM   10396 O  O   . HIS E  1 213 ? 68.777  -40.775  13.650   1.00 28.32  ? 205 HIS D O   1 
ATOM   10397 C  CB  . HIS E  1 213 ? 66.000  -39.858  14.672   1.00 31.86  ? 205 HIS D CB  1 
ATOM   10398 C  CG  . HIS E  1 213 ? 64.548  -39.762  15.068   1.00 30.76  ? 205 HIS D CG  1 
ATOM   10399 N  ND1 . HIS E  1 213 ? 63.974  -38.555  15.453   1.00 30.68  ? 205 HIS D ND1 1 
ATOM   10400 C  CD2 . HIS E  1 213 ? 63.588  -40.707  15.167   1.00 27.71  ? 205 HIS D CD2 1 
ATOM   10401 C  CE1 . HIS E  1 213 ? 62.689  -38.781  15.739   1.00 33.90  ? 205 HIS D CE1 1 
ATOM   10402 N  NE2 . HIS E  1 213 ? 62.425  -40.076  15.566   1.00 28.47  ? 205 HIS D NE2 1 
ATOM   10403 N  N   . ILE E  1 214 ? 67.350  -41.516  12.070   1.00 30.42  ? 206 ILE D N   1 
ATOM   10404 C  CA  . ILE E  1 214 ? 68.262  -41.462  10.946   1.00 29.03  ? 206 ILE D CA  1 
ATOM   10405 C  C   . ILE E  1 214 ? 67.818  -40.300  10.061   1.00 27.74  ? 206 ILE D C   1 
ATOM   10406 O  O   . ILE E  1 214 ? 66.815  -40.379  9.337    1.00 24.62  ? 206 ILE D O   1 
ATOM   10407 C  CB  . ILE E  1 214 ? 68.257  -42.822  10.213   1.00 31.09  ? 206 ILE D CB  1 
ATOM   10408 C  CG1 . ILE E  1 214 ? 68.702  -43.962  11.133   1.00 32.97  ? 206 ILE D CG1 1 
ATOM   10409 C  CG2 . ILE E  1 214 ? 69.078  -42.772  8.934    1.00 30.77  ? 206 ILE D CG2 1 
ATOM   10410 C  CD1 . ILE E  1 214 ? 70.089  -43.787  11.722   1.00 33.26  ? 206 ILE D CD1 1 
ATOM   10411 N  N   . GLY E  1 215 ? 68.582  -39.214  10.151   1.00 26.61  ? 207 GLY D N   1 
ATOM   10412 C  CA  . GLY E  1 215 ? 68.310  -38.001  9.399    1.00 26.91  ? 207 GLY D CA  1 
ATOM   10413 C  C   . GLY E  1 215 ? 69.593  -37.403  8.826    1.00 24.26  ? 207 GLY D C   1 
ATOM   10414 O  O   . GLY E  1 215 ? 70.617  -37.366  9.511    1.00 27.55  ? 207 GLY D O   1 
ATOM   10415 N  N   . GLU E  1 216 ? 69.511  -36.970  7.560    1.00 20.67  ? 208 GLU D N   1 
ATOM   10416 C  CA  . GLU E  1 216 ? 70.592  -36.311  6.849    1.00 21.13  ? 208 GLU D CA  1 
ATOM   10417 C  C   . GLU E  1 216 ? 70.779  -34.903  7.403    1.00 22.88  ? 208 GLU D C   1 
ATOM   10418 O  O   . GLU E  1 216 ? 69.950  -34.401  8.171    1.00 23.07  ? 208 GLU D O   1 
ATOM   10419 C  CB  . GLU E  1 216 ? 70.283  -36.284  5.353    1.00 22.27  ? 208 GLU D CB  1 
ATOM   10420 C  CG  . GLU E  1 216 ? 71.441  -35.896  4.430    1.00 22.50  ? 208 GLU D CG  1 
ATOM   10421 C  CD  . GLU E  1 216 ? 72.765  -36.580  4.719    1.00 22.91  ? 208 GLU D CD  1 
ATOM   10422 O  OE1 . GLU E  1 216 ? 73.480  -36.087  5.632    1.00 22.97  ? 208 GLU D OE1 1 
ATOM   10423 O  OE2 . GLU E  1 216 ? 73.083  -37.585  4.023    1.00 21.26  ? 208 GLU D OE2 1 
ATOM   10424 N  N   . SER E  1 217 ? 71.886  -34.257  7.015    1.00 24.04  ? 209 SER D N   1 
ATOM   10425 C  CA  . SER E  1 217 ? 72.291  -33.020  7.669    1.00 24.55  ? 209 SER D CA  1 
ATOM   10426 C  C   . SER E  1 217 ? 71.220  -31.952  7.489    1.00 24.53  ? 209 SER D C   1 
ATOM   10427 O  O   . SER E  1 217 ? 71.038  -31.124  8.375    1.00 23.46  ? 209 SER D O   1 
ATOM   10428 C  CB  . SER E  1 217 ? 73.644  -32.543  7.189    1.00 23.41  ? 209 SER D CB  1 
ATOM   10429 O  OG  . SER E  1 217 ? 73.649  -32.317  5.788    1.00 26.72  ? 209 SER D OG  1 
ATOM   10430 N  N   . HIS E  1 218 ? 70.594  -31.970  6.302    1.00 24.58  ? 210 HIS D N   1 
ATOM   10431 C  CA  . HIS E  1 218 ? 69.540  -31.050  5.928    1.00 23.44  ? 210 HIS D CA  1 
ATOM   10432 C  C   . HIS E  1 218 ? 68.153  -31.699  5.993    1.00 25.09  ? 210 HIS D C   1 
ATOM   10433 O  O   . HIS E  1 218 ? 67.196  -31.085  5.536    1.00 27.68  ? 210 HIS D O   1 
ATOM   10434 C  CB  . HIS E  1 218 ? 69.802  -30.497  4.528    1.00 20.72  ? 210 HIS D CB  1 
ATOM   10435 C  CG  . HIS E  1 218 ? 69.975  -31.557  3.501    1.00 24.32  ? 210 HIS D CG  1 
ATOM   10436 N  ND1 . HIS E  1 218 ? 69.264  -32.733  3.502    1.00 23.29  ? 210 HIS D ND1 1 
ATOM   10437 C  CD2 . HIS E  1 218 ? 70.844  -31.652  2.477    1.00 26.14  ? 210 HIS D CD2 1 
ATOM   10438 C  CE1 . HIS E  1 218 ? 69.657  -33.480  2.475    1.00 24.68  ? 210 HIS D CE1 1 
ATOM   10439 N  NE2 . HIS E  1 218 ? 70.624  -32.844  1.844    1.00 26.25  ? 210 HIS D NE2 1 
ATOM   10440 N  N   . ARG E  1 219 ? 68.047  -32.924  6.542    1.00 27.10  ? 211 ARG D N   1 
ATOM   10441 C  CA  . ARG E  1 219 ? 66.789  -33.645  6.757    1.00 23.86  ? 211 ARG D CA  1 
ATOM   10442 C  C   . ARG E  1 219 ? 66.119  -34.049  5.435    1.00 23.22  ? 211 ARG D C   1 
ATOM   10443 O  O   . ARG E  1 219 ? 64.933  -34.377  5.406    1.00 22.79  ? 211 ARG D O   1 
ATOM   10444 C  CB  . ARG E  1 219 ? 65.822  -32.838  7.633    1.00 25.35  ? 211 ARG D CB  1 
ATOM   10445 C  CG  . ARG E  1 219 ? 66.468  -32.076  8.782    1.00 28.51  ? 211 ARG D CG  1 
ATOM   10446 C  CD  . ARG E  1 219 ? 65.566  -31.705  9.941    1.00 29.47  ? 211 ARG D CD  1 
ATOM   10447 N  NE  . ARG E  1 219 ? 65.356  -32.823  10.857   1.00 32.39  ? 211 ARG D NE  1 
ATOM   10448 C  CZ  . ARG E  1 219 ? 64.912  -32.734  12.122   1.00 28.88  ? 211 ARG D CZ  1 
ATOM   10449 N  NH1 . ARG E  1 219 ? 64.892  -33.821  12.859   1.00 30.39  ? 211 ARG D NH1 1 
ATOM   10450 N  NH2 . ARG E  1 219 ? 64.518  -31.586  12.652   1.00 26.94  ? 211 ARG D NH2 1 
ATOM   10451 N  N   . GLY E  1 220 ? 66.896  -34.189  4.361    1.00 20.92  ? 212 GLY D N   1 
ATOM   10452 C  CA  . GLY E  1 220 ? 66.365  -34.766  3.139    1.00 22.03  ? 212 GLY D CA  1 
ATOM   10453 C  C   . GLY E  1 220 ? 66.841  -36.203  2.901    1.00 23.59  ? 212 GLY D C   1 
ATOM   10454 O  O   . GLY E  1 220 ? 66.947  -37.004  3.832    1.00 22.10  ? 212 GLY D O   1 
ATOM   10455 N  N   . TYR E  1 221 ? 67.128  -36.496  1.623    1.00 22.61  ? 213 TYR D N   1 
ATOM   10456 C  CA  . TYR E  1 221 ? 67.515  -37.817  1.173    1.00 23.88  ? 213 TYR D CA  1 
ATOM   10457 C  C   . TYR E  1 221 ? 68.752  -38.294  1.926    1.00 22.41  ? 213 TYR D C   1 
ATOM   10458 O  O   . TYR E  1 221 ? 69.744  -37.576  1.984    1.00 23.42  ? 213 TYR D O   1 
ATOM   10459 C  CB  . TYR E  1 221 ? 67.826  -37.781  -0.324   1.00 24.49  ? 213 TYR D CB  1 
ATOM   10460 C  CG  . TYR E  1 221 ? 66.693  -38.167  -1.232   1.00 25.88  ? 213 TYR D CG  1 
ATOM   10461 C  CD1 . TYR E  1 221 ? 65.786  -37.230  -1.703   1.00 27.53  ? 213 TYR D CD1 1 
ATOM   10462 C  CD2 . TYR E  1 221 ? 66.543  -39.488  -1.642   1.00 26.92  ? 213 TYR D CD2 1 
ATOM   10463 C  CE1 . TYR E  1 221 ? 64.744  -37.608  -2.541   1.00 28.48  ? 213 TYR D CE1 1 
ATOM   10464 C  CE2 . TYR E  1 221 ? 65.535  -39.868  -2.508   1.00 25.53  ? 213 TYR D CE2 1 
ATOM   10465 C  CZ  . TYR E  1 221 ? 64.605  -38.934  -2.923   1.00 27.22  ? 213 TYR D CZ  1 
ATOM   10466 O  OH  . TYR E  1 221 ? 63.607  -39.351  -3.778   1.00 27.22  ? 213 TYR D OH  1 
ATOM   10467 N  N   . LEU E  1 222 ? 68.757  -39.557  2.350    1.00 22.90  ? 214 LEU D N   1 
ATOM   10468 C  CA  . LEU E  1 222 ? 69.926  -40.119  3.013    1.00 23.64  ? 214 LEU D CA  1 
ATOM   10469 C  C   . LEU E  1 222 ? 71.066  -40.235  2.013    1.00 24.78  ? 214 LEU D C   1 
ATOM   10470 O  O   . LEU E  1 222 ? 70.910  -40.745  0.901    1.00 23.60  ? 214 LEU D O   1 
ATOM   10471 C  CB  . LEU E  1 222 ? 69.579  -41.465  3.652    1.00 23.67  ? 214 LEU D CB  1 
ATOM   10472 C  CG  . LEU E  1 222 ? 68.446  -41.420  4.681    1.00 24.29  ? 214 LEU D CG  1 
ATOM   10473 C  CD1 . LEU E  1 222 ? 68.275  -42.763  5.383    1.00 24.96  ? 214 LEU D CD1 1 
ATOM   10474 C  CD2 . LEU E  1 222 ? 68.647  -40.326  5.712    1.00 23.93  ? 214 LEU D CD2 1 
ATOM   10475 N  N   . GLY E  1 223 ? 72.196  -39.649  2.416    1.00 27.61  ? 215 GLY D N   1 
ATOM   10476 C  CA  . GLY E  1 223 ? 73.421  -39.685  1.632    1.00 29.63  ? 215 GLY D CA  1 
ATOM   10477 C  C   . GLY E  1 223 ? 73.605  -38.466  0.719    1.00 27.76  ? 215 GLY D C   1 
ATOM   10478 O  O   . GLY E  1 223 ? 74.515  -38.476  -0.098   1.00 28.12  ? 215 GLY D O   1 
ATOM   10479 N  N   . THR E  1 224 ? 72.788  -37.410  0.886    1.00 25.27  ? 216 THR D N   1 
ATOM   10480 C  CA  . THR E  1 224 ? 72.864  -36.227  0.031    1.00 22.75  ? 216 THR D CA  1 
ATOM   10481 C  C   . THR E  1 224 ? 73.278  -34.984  0.814    1.00 21.52  ? 216 THR D C   1 
ATOM   10482 O  O   . THR E  1 224 ? 73.153  -33.869  0.319    1.00 25.78  ? 216 THR D O   1 
ATOM   10483 C  CB  . THR E  1 224 ? 71.542  -36.031  -0.710   1.00 23.48  ? 216 THR D CB  1 
ATOM   10484 O  OG1 . THR E  1 224 ? 70.526  -35.659  0.216    1.00 24.45  ? 216 THR D OG1 1 
ATOM   10485 C  CG2 . THR E  1 224 ? 71.153  -37.295  -1.443   1.00 25.68  ? 216 THR D CG2 1 
ATOM   10486 N  N   . GLY E  1 225 ? 73.751  -35.200  2.040    1.00 22.32  ? 217 GLY D N   1 
ATOM   10487 C  CA  . GLY E  1 225 ? 74.273  -34.178  2.932    1.00 24.53  ? 217 GLY D CA  1 
ATOM   10488 C  C   . GLY E  1 225 ? 75.571  -34.670  3.539    1.00 24.65  ? 217 GLY D C   1 
ATOM   10489 O  O   . GLY E  1 225 ? 76.230  -35.462  2.898    1.00 23.08  ? 217 GLY D O   1 
ATOM   10490 N  N   . SER E  1 226 ? 75.898  -34.220  4.753    1.00 27.15  ? 218 SER D N   1 
ATOM   10491 C  CA  . SER E  1 226 ? 77.234  -34.354  5.300    1.00 26.08  ? 218 SER D CA  1 
ATOM   10492 C  C   . SER E  1 226 ? 77.263  -35.230  6.551    1.00 25.90  ? 218 SER D C   1 
ATOM   10493 O  O   . SER E  1 226 ? 78.282  -35.286  7.228    1.00 23.98  ? 218 SER D O   1 
ATOM   10494 C  CB  . SER E  1 226 ? 77.763  -32.974  5.599    1.00 28.92  ? 218 SER D CB  1 
ATOM   10495 O  OG  . SER E  1 226 ? 76.976  -32.357  6.600    1.00 29.95  ? 218 SER D OG  1 
ATOM   10496 N  N   . VAL E  1 227 ? 76.167  -35.941  6.853    1.00 25.09  ? 219 VAL D N   1 
ATOM   10497 C  CA  . VAL E  1 227 ? 76.151  -36.788  8.036    1.00 25.46  ? 219 VAL D CA  1 
ATOM   10498 C  C   . VAL E  1 227 ? 77.042  -38.001  7.787    1.00 25.38  ? 219 VAL D C   1 
ATOM   10499 O  O   . VAL E  1 227 ? 76.908  -38.656  6.756    1.00 23.68  ? 219 VAL D O   1 
ATOM   10500 C  CB  . VAL E  1 227 ? 74.727  -37.233  8.426    1.00 25.83  ? 219 VAL D CB  1 
ATOM   10501 C  CG1 . VAL E  1 227 ? 74.757  -38.461  9.304    1.00 27.02  ? 219 VAL D CG1 1 
ATOM   10502 C  CG2 . VAL E  1 227 ? 73.917  -36.128  9.103    1.00 28.40  ? 219 VAL D CG2 1 
ATOM   10503 N  N   . ASP E  1 228 ? 77.934  -38.284  8.749    1.00 26.76  ? 220 ASP D N   1 
ATOM   10504 C  CA  . ASP E  1 228 ? 78.771  -39.478  8.747    1.00 24.48  ? 220 ASP D CA  1 
ATOM   10505 C  C   . ASP E  1 228 ? 77.974  -40.691  9.270    1.00 25.75  ? 220 ASP D C   1 
ATOM   10506 O  O   . ASP E  1 228 ? 78.152  -41.139  10.413   1.00 22.56  ? 220 ASP D O   1 
ATOM   10507 C  CB  . ASP E  1 228 ? 80.024  -39.195  9.574    1.00 24.47  ? 220 ASP D CB  1 
ATOM   10508 C  CG  . ASP E  1 228 ? 81.058  -40.310  9.615    1.00 25.11  ? 220 ASP D CG  1 
ATOM   10509 O  OD1 . ASP E  1 228 ? 80.886  -41.303  8.898    1.00 23.24  ? 220 ASP D OD1 1 
ATOM   10510 O  OD2 . ASP E  1 228 ? 82.024  -40.171  10.387   1.00 25.14  ? 220 ASP D OD2 1 
ATOM   10511 N  N   . PHE E  1 229 ? 77.117  -41.239  8.398    1.00 23.47  ? 221 PHE D N   1 
ATOM   10512 C  CA  . PHE E  1 229 ? 76.358  -42.447  8.680    1.00 23.88  ? 221 PHE D CA  1 
ATOM   10513 C  C   . PHE E  1 229 ? 77.267  -43.657  8.889    1.00 25.43  ? 221 PHE D C   1 
ATOM   10514 O  O   . PHE E  1 229 ? 76.955  -44.559  9.655    1.00 24.30  ? 221 PHE D O   1 
ATOM   10515 C  CB  . PHE E  1 229 ? 75.375  -42.753  7.552    1.00 22.53  ? 221 PHE D CB  1 
ATOM   10516 C  CG  . PHE E  1 229 ? 74.210  -41.801  7.551    1.00 23.73  ? 221 PHE D CG  1 
ATOM   10517 C  CD1 . PHE E  1 229 ? 73.337  -41.764  8.634    1.00 23.87  ? 221 PHE D CD1 1 
ATOM   10518 C  CD2 . PHE E  1 229 ? 74.004  -40.921  6.503    1.00 22.15  ? 221 PHE D CD2 1 
ATOM   10519 C  CE1 . PHE E  1 229 ? 72.295  -40.846  8.675    1.00 24.86  ? 221 PHE D CE1 1 
ATOM   10520 C  CE2 . PHE E  1 229 ? 72.949  -40.021  6.542    1.00 23.99  ? 221 PHE D CE2 1 
ATOM   10521 C  CZ  . PHE E  1 229 ? 72.098  -39.980  7.624    1.00 23.20  ? 221 PHE D CZ  1 
ATOM   10522 N  N   . ASP E  1 230 ? 78.383  -43.714  8.182    1.00 26.98  ? 222 ASP D N   1 
ATOM   10523 C  CA  . ASP E  1 230 ? 79.228  -44.892  8.269    1.00 27.60  ? 222 ASP D CA  1 
ATOM   10524 C  C   . ASP E  1 230 ? 79.760  -45.065  9.691    1.00 26.45  ? 222 ASP D C   1 
ATOM   10525 O  O   . ASP E  1 230 ? 79.668  -46.143  10.262   1.00 27.77  ? 222 ASP D O   1 
ATOM   10526 C  CB  . ASP E  1 230 ? 80.347  -44.823  7.228    1.00 29.12  ? 222 ASP D CB  1 
ATOM   10527 C  CG  . ASP E  1 230 ? 79.816  -45.052  5.829    1.00 30.33  ? 222 ASP D CG  1 
ATOM   10528 O  OD1 . ASP E  1 230 ? 78.996  -45.990  5.639    1.00 34.94  ? 222 ASP D OD1 1 
ATOM   10529 O  OD2 . ASP E  1 230 ? 80.174  -44.277  4.974    1.00 33.53  ? 222 ASP D OD2 1 
ATOM   10530 N  N   . THR E  1 231 ? 80.341  -44.008  10.267   1.00 27.85  ? 223 THR D N   1 
ATOM   10531 C  CA  . THR E  1 231 ? 80.807  -44.079  11.638   1.00 26.74  ? 223 THR D CA  1 
ATOM   10532 C  C   . THR E  1 231 ? 79.647  -44.414  12.568   1.00 26.54  ? 223 THR D C   1 
ATOM   10533 O  O   . THR E  1 231 ? 79.793  -45.273  13.438   1.00 29.89  ? 223 THR D O   1 
ATOM   10534 C  CB  . THR E  1 231 ? 81.465  -42.780  12.091   1.00 25.60  ? 223 THR D CB  1 
ATOM   10535 O  OG1 . THR E  1 231 ? 82.585  -42.573  11.238   1.00 24.88  ? 223 THR D OG1 1 
ATOM   10536 C  CG2 . THR E  1 231 ? 81.894  -42.813  13.536   1.00 25.87  ? 223 THR D CG2 1 
ATOM   10537 N  N   . PHE E  1 232 ? 78.522  -43.715  12.396   1.00 25.15  ? 224 PHE D N   1 
ATOM   10538 C  CA  . PHE E  1 232 ? 77.362  -43.929  13.251   1.00 27.29  ? 224 PHE D CA  1 
ATOM   10539 C  C   . PHE E  1 232 ? 76.958  -45.413  13.269   1.00 27.36  ? 224 PHE D C   1 
ATOM   10540 O  O   . PHE E  1 232 ? 76.942  -46.006  14.339   1.00 24.62  ? 224 PHE D O   1 
ATOM   10541 C  CB  . PHE E  1 232 ? 76.228  -43.008  12.818   1.00 28.02  ? 224 PHE D CB  1 
ATOM   10542 C  CG  . PHE E  1 232 ? 75.009  -43.108  13.689   1.00 27.51  ? 224 PHE D CG  1 
ATOM   10543 C  CD1 . PHE E  1 232 ? 74.952  -42.442  14.897   1.00 26.62  ? 224 PHE D CD1 1 
ATOM   10544 C  CD2 . PHE E  1 232 ? 73.922  -43.877  13.292   1.00 27.73  ? 224 PHE D CD2 1 
ATOM   10545 C  CE1 . PHE E  1 232 ? 73.823  -42.529  15.694   1.00 25.12  ? 224 PHE D CE1 1 
ATOM   10546 C  CE2 . PHE E  1 232 ? 72.805  -43.993  14.096   1.00 26.64  ? 224 PHE D CE2 1 
ATOM   10547 C  CZ  . PHE E  1 232 ? 72.759  -43.314  15.297   1.00 28.89  ? 224 PHE D CZ  1 
ATOM   10548 N  N   . PHE E  1 233 ? 76.736  -46.038  12.093   1.00 25.47  ? 225 PHE D N   1 
ATOM   10549 C  CA  . PHE E  1 233 ? 76.282  -47.423  12.010   1.00 29.10  ? 225 PHE D CA  1 
ATOM   10550 C  C   . PHE E  1 233 ? 77.335  -48.397  12.538   1.00 28.36  ? 225 PHE D C   1 
ATOM   10551 O  O   . PHE E  1 233 ? 76.975  -49.377  13.190   1.00 24.66  ? 225 PHE D O   1 
ATOM   10552 C  CB  . PHE E  1 233 ? 75.793  -47.769  10.593   1.00 29.08  ? 225 PHE D CB  1 
ATOM   10553 C  CG  . PHE E  1 233 ? 74.362  -47.347  10.359   1.00 32.39  ? 225 PHE D CG  1 
ATOM   10554 C  CD1 . PHE E  1 233 ? 73.305  -48.110  10.838   1.00 31.21  ? 225 PHE D CD1 1 
ATOM   10555 C  CD2 . PHE E  1 233 ? 74.062  -46.132  9.754    1.00 35.42  ? 225 PHE D CD2 1 
ATOM   10556 C  CE1 . PHE E  1 233 ? 71.993  -47.691  10.659   1.00 31.80  ? 225 PHE D CE1 1 
ATOM   10557 C  CE2 . PHE E  1 233 ? 72.746  -45.735  9.549    1.00 32.15  ? 225 PHE D CE2 1 
ATOM   10558 C  CZ  . PHE E  1 233 ? 71.715  -46.506  10.014   1.00 29.84  ? 225 PHE D CZ  1 
ATOM   10559 N  N   . LYS E  1 234 ? 78.625  -48.111  12.294   1.00 27.78  ? 226 LYS D N   1 
ATOM   10560 C  CA  . LYS E  1 234 ? 79.682  -48.985  12.780   1.00 26.72  ? 226 LYS D CA  1 
ATOM   10561 C  C   . LYS E  1 234 ? 79.661  -49.017  14.303   1.00 27.62  ? 226 LYS D C   1 
ATOM   10562 O  O   . LYS E  1 234 ? 79.805  -50.089  14.899   1.00 30.25  ? 226 LYS D O   1 
ATOM   10563 C  CB  . LYS E  1 234 ? 81.038  -48.608  12.170   1.00 26.02  ? 226 LYS D CB  1 
ATOM   10564 C  CG  . LYS E  1 234 ? 81.159  -48.985  10.693   1.00 25.02  ? 226 LYS D CG  1 
ATOM   10565 C  CD  . LYS E  1 234 ? 82.324  -48.322  10.002   1.00 25.75  ? 226 LYS D CD  1 
ATOM   10566 C  CE  . LYS E  1 234 ? 82.396  -48.600  8.521    1.00 25.74  ? 226 LYS D CE  1 
ATOM   10567 N  NZ  . LYS E  1 234 ? 83.493  -47.805  7.903    1.00 25.80  ? 226 LYS D NZ  1 
ATOM   10568 N  N   . ALA E  1 235 ? 79.407  -47.858  14.920   1.00 28.52  ? 227 ALA D N   1 
ATOM   10569 C  CA  . ALA E  1 235 ? 79.356  -47.755  16.371   1.00 28.23  ? 227 ALA D CA  1 
ATOM   10570 C  C   . ALA E  1 235 ? 78.101  -48.417  16.966   1.00 29.85  ? 227 ALA D C   1 
ATOM   10571 O  O   . ALA E  1 235 ? 78.209  -49.114  17.976   1.00 26.19  ? 227 ALA D O   1 
ATOM   10572 C  CB  . ALA E  1 235 ? 79.423  -46.302  16.765   1.00 29.22  ? 227 ALA D CB  1 
ATOM   10573 N  N   . LEU E  1 236 ? 76.906  -48.171  16.391   1.00 28.56  ? 228 LEU D N   1 
ATOM   10574 C  CA  . LEU E  1 236 ? 75.724  -48.961  16.736   1.00 30.71  ? 228 LEU D CA  1 
ATOM   10575 C  C   . LEU E  1 236 ? 76.065  -50.457  16.770   1.00 31.09  ? 228 LEU D C   1 
ATOM   10576 O  O   . LEU E  1 236 ? 75.719  -51.132  17.733   1.00 33.30  ? 228 LEU D O   1 
ATOM   10577 C  CB  . LEU E  1 236 ? 74.571  -48.720  15.746   1.00 28.68  ? 228 LEU D CB  1 
ATOM   10578 C  CG  . LEU E  1 236 ? 73.783  -47.418  15.887   1.00 31.36  ? 228 LEU D CG  1 
ATOM   10579 C  CD1 . LEU E  1 236 ? 72.530  -47.461  15.020   1.00 32.07  ? 228 LEU D CD1 1 
ATOM   10580 C  CD2 . LEU E  1 236 ? 73.407  -47.136  17.331   1.00 32.78  ? 228 LEU D CD2 1 
ATOM   10581 N  N   . GLY E  1 237 ? 76.683  -50.989  15.702   1.00 31.26  ? 229 GLY D N   1 
ATOM   10582 C  CA  . GLY E  1 237 ? 77.064  -52.399  15.629   1.00 32.39  ? 229 GLY D CA  1 
ATOM   10583 C  C   . GLY E  1 237 ? 78.008  -52.841  16.760   1.00 38.88  ? 229 GLY D C   1 
ATOM   10584 O  O   . GLY E  1 237 ? 77.876  -53.935  17.328   1.00 40.81  ? 229 GLY D O   1 
ATOM   10585 N  N   . ARG E  1 238 ? 78.946  -51.966  17.126   1.00 37.98  ? 230 ARG D N   1 
ATOM   10586 C  CA  . ARG E  1 238 ? 79.933  -52.291  18.142   1.00 39.29  ? 230 ARG D CA  1 
ATOM   10587 C  C   . ARG E  1 238 ? 79.250  -52.582  19.474   1.00 38.15  ? 230 ARG D C   1 
ATOM   10588 O  O   . ARG E  1 238 ? 79.633  -53.525  20.147   1.00 40.13  ? 230 ARG D O   1 
ATOM   10589 C  CB  . ARG E  1 238 ? 80.926  -51.140  18.340   1.00 42.52  ? 230 ARG D CB  1 
ATOM   10590 C  CG  . ARG E  1 238 ? 82.057  -51.445  19.314   1.00 44.00  ? 230 ARG D CG  1 
ATOM   10591 C  CD  . ARG E  1 238 ? 83.185  -50.430  19.274   1.00 42.61  ? 230 ARG D CD  1 
ATOM   10592 N  NE  . ARG E  1 238 ? 84.256  -50.834  20.176   1.00 43.26  ? 230 ARG D NE  1 
ATOM   10593 C  CZ  . ARG E  1 238 ? 85.160  -51.776  19.926   1.00 36.65  ? 230 ARG D CZ  1 
ATOM   10594 N  NH1 . ARG E  1 238 ? 85.253  -52.319  18.733   1.00 35.64  ? 230 ARG D NH1 1 
ATOM   10595 N  NH2 . ARG E  1 238 ? 86.015  -52.137  20.863   1.00 39.77  ? 230 ARG D NH2 1 
ATOM   10596 N  N   . ILE E  1 239 ? 78.267  -51.751  19.850   1.00 35.17  ? 231 ILE D N   1 
ATOM   10597 C  CA  . ILE E  1 239 ? 77.578  -51.878  21.118   1.00 32.55  ? 231 ILE D CA  1 
ATOM   10598 C  C   . ILE E  1 239 ? 76.375  -52.830  21.041   1.00 33.12  ? 231 ILE D C   1 
ATOM   10599 O  O   . ILE E  1 239 ? 75.606  -52.886  21.990   1.00 35.29  ? 231 ILE D O   1 
ATOM   10600 C  CB  . ILE E  1 239 ? 77.136  -50.497  21.635   1.00 36.62  ? 231 ILE D CB  1 
ATOM   10601 C  CG1 . ILE E  1 239 ? 75.983  -49.896  20.817   1.00 35.18  ? 231 ILE D CG1 1 
ATOM   10602 C  CG2 . ILE E  1 239 ? 78.329  -49.563  21.714   1.00 36.71  ? 231 ILE D CG2 1 
ATOM   10603 C  CD1 . ILE E  1 239 ? 75.163  -48.876  21.564   1.00 34.90  ? 231 ILE D CD1 1 
ATOM   10604 N  N   . GLY E  1 240 ? 76.155  -53.522  19.920   1.00 33.31  ? 232 GLY D N   1 
ATOM   10605 C  CA  . GLY E  1 240 ? 75.032  -54.436  19.781   1.00 33.04  ? 232 GLY D CA  1 
ATOM   10606 C  C   . GLY E  1 240 ? 73.664  -53.764  19.929   1.00 34.39  ? 232 GLY D C   1 
ATOM   10607 O  O   . GLY E  1 240 ? 72.745  -54.395  20.414   1.00 33.09  ? 232 GLY D O   1 
ATOM   10608 N  N   . TYR E  1 241 ? 73.488  -52.513  19.475   1.00 35.57  ? 233 TYR D N   1 
ATOM   10609 C  CA  . TYR E  1 241 ? 72.201  -51.846  19.570   1.00 32.80  ? 233 TYR D CA  1 
ATOM   10610 C  C   . TYR E  1 241 ? 71.101  -52.674  18.911   1.00 31.76  ? 233 TYR D C   1 
ATOM   10611 O  O   . TYR E  1 241 ? 71.303  -53.145  17.800   1.00 33.46  ? 233 TYR D O   1 
ATOM   10612 C  CB  . TYR E  1 241 ? 72.258  -50.484  18.888   1.00 33.21  ? 233 TYR D CB  1 
ATOM   10613 C  CG  . TYR E  1 241 ? 70.958  -49.720  18.908   1.00 30.83  ? 233 TYR D CG  1 
ATOM   10614 C  CD1 . TYR E  1 241 ? 70.447  -49.194  20.082   1.00 31.98  ? 233 TYR D CD1 1 
ATOM   10615 C  CD2 . TYR E  1 241 ? 70.206  -49.570  17.759   1.00 28.44  ? 233 TYR D CD2 1 
ATOM   10616 C  CE1 . TYR E  1 241 ? 69.242  -48.501  20.103   1.00 34.61  ? 233 TYR D CE1 1 
ATOM   10617 C  CE2 . TYR E  1 241 ? 69.003  -48.889  17.764   1.00 29.28  ? 233 TYR D CE2 1 
ATOM   10618 C  CZ  . TYR E  1 241 ? 68.513  -48.335  18.933   1.00 32.93  ? 233 TYR D CZ  1 
ATOM   10619 O  OH  . TYR E  1 241 ? 67.315  -47.638  18.942   1.00 28.23  ? 233 TYR D OH  1 
ATOM   10620 N  N   . ASP E  1 242 ? 69.936  -52.791  19.581   1.00 35.70  ? 234 ASP D N   1 
ATOM   10621 C  CA  . ASP E  1 242 ? 68.793  -53.531  19.051   1.00 46.34  ? 234 ASP D CA  1 
ATOM   10622 C  C   . ASP E  1 242 ? 67.435  -52.816  19.176   1.00 49.14  ? 234 ASP D C   1 
ATOM   10623 O  O   . ASP E  1 242 ? 66.404  -53.443  18.958   1.00 64.80  ? 234 ASP D O   1 
ATOM   10624 C  CB  . ASP E  1 242 ? 68.644  -54.892  19.735   1.00 48.19  ? 234 ASP D CB  1 
ATOM   10625 C  CG  . ASP E  1 242 ? 67.689  -55.813  18.988   1.00 53.13  ? 234 ASP D CG  1 
ATOM   10626 O  OD1 . ASP E  1 242 ? 67.807  -55.916  17.759   1.00 66.42  ? 234 ASP D OD1 1 
ATOM   10627 O  OD2 . ASP E  1 242 ? 66.859  -56.440  19.637   1.00 70.32  ? 234 ASP D OD2 1 
ATOM   10628 N  N   . GLY E  1 243 ? 67.398  -51.517  19.475   1.00 44.21  ? 235 GLY D N   1 
ATOM   10629 C  CA  . GLY E  1 243 ? 66.154  -50.761  19.517   1.00 37.82  ? 235 GLY D CA  1 
ATOM   10630 C  C   . GLY E  1 243 ? 65.697  -50.254  18.147   1.00 34.90  ? 235 GLY D C   1 
ATOM   10631 O  O   . GLY E  1 243 ? 66.228  -50.635  17.098   1.00 37.02  ? 235 GLY D O   1 
ATOM   10632 N  N   . PRO E  1 244 ? 64.643  -49.415  18.100   1.00 31.88  ? 236 PRO D N   1 
ATOM   10633 C  CA  . PRO E  1 244 ? 64.169  -48.853  16.836   1.00 30.53  ? 236 PRO D CA  1 
ATOM   10634 C  C   . PRO E  1 244 ? 65.178  -47.956  16.133   1.00 30.62  ? 236 PRO D C   1 
ATOM   10635 O  O   . PRO E  1 244 ? 65.936  -47.226  16.773   1.00 31.22  ? 236 PRO D O   1 
ATOM   10636 C  CB  . PRO E  1 244 ? 62.958  -48.007  17.232   1.00 30.68  ? 236 PRO D CB  1 
ATOM   10637 C  CG  . PRO E  1 244 ? 62.516  -48.588  18.570   1.00 33.35  ? 236 PRO D CG  1 
ATOM   10638 C  CD  . PRO E  1 244 ? 63.788  -49.045  19.241   1.00 31.18  ? 236 PRO D CD  1 
ATOM   10639 N  N   . VAL E  1 245 ? 65.163  -48.059  14.807   1.00 27.91  ? 237 VAL D N   1 
ATOM   10640 C  CA  . VAL E  1 245 ? 65.977  -47.245  13.930   1.00 28.40  ? 237 VAL D CA  1 
ATOM   10641 C  C   . VAL E  1 245 ? 65.011  -46.666  12.908   1.00 28.29  ? 237 VAL D C   1 
ATOM   10642 O  O   . VAL E  1 245 ? 64.502  -47.398  12.072   1.00 27.15  ? 237 VAL D O   1 
ATOM   10643 C  CB  . VAL E  1 245 ? 67.077  -48.068  13.236   1.00 27.01  ? 237 VAL D CB  1 
ATOM   10644 C  CG1 . VAL E  1 245 ? 67.881  -47.218  12.259   1.00 26.09  ? 237 VAL D CG1 1 
ATOM   10645 C  CG2 . VAL E  1 245 ? 68.001  -48.709  14.245   1.00 28.87  ? 237 VAL D CG2 1 
ATOM   10646 N  N   . VAL E  1 246 ? 64.776  -45.363  13.003   1.00 27.55  ? 238 VAL D N   1 
ATOM   10647 C  CA  . VAL E  1 246 ? 63.645  -44.731  12.354   1.00 27.40  ? 238 VAL D CA  1 
ATOM   10648 C  C   . VAL E  1 246 ? 64.151  -43.602  11.456   1.00 27.48  ? 238 VAL D C   1 
ATOM   10649 O  O   . VAL E  1 246 ? 64.788  -42.661  11.923   1.00 25.58  ? 238 VAL D O   1 
ATOM   10650 C  CB  . VAL E  1 246 ? 62.669  -44.212  13.426   1.00 26.74  ? 238 VAL D CB  1 
ATOM   10651 C  CG1 . VAL E  1 246 ? 61.518  -43.436  12.813   1.00 30.50  ? 238 VAL D CG1 1 
ATOM   10652 C  CG2 . VAL E  1 246 ? 62.160  -45.352  14.288   1.00 27.22  ? 238 VAL D CG2 1 
ATOM   10653 N  N   . PHE E  1 247 ? 63.809  -43.696  10.167   1.00 29.45  ? 239 PHE D N   1 
ATOM   10654 C  CA  . PHE E  1 247 ? 64.013  -42.620  9.211    1.00 26.15  ? 239 PHE D CA  1 
ATOM   10655 C  C   . PHE E  1 247 ? 63.159  -41.410  9.547    1.00 26.18  ? 239 PHE D C   1 
ATOM   10656 O  O   . PHE E  1 247 ? 61.966  -41.546  9.819    1.00 26.32  ? 239 PHE D O   1 
ATOM   10657 C  CB  . PHE E  1 247 ? 63.634  -43.105  7.820    1.00 25.91  ? 239 PHE D CB  1 
ATOM   10658 C  CG  . PHE E  1 247 ? 63.726  -42.080  6.728    1.00 27.02  ? 239 PHE D CG  1 
ATOM   10659 C  CD1 . PHE E  1 247 ? 64.887  -41.344  6.548    1.00 26.08  ? 239 PHE D CD1 1 
ATOM   10660 C  CD2 . PHE E  1 247 ? 62.653  -41.870  5.871    1.00 27.34  ? 239 PHE D CD2 1 
ATOM   10661 C  CE1 . PHE E  1 247 ? 64.979  -40.423  5.517    1.00 26.39  ? 239 PHE D CE1 1 
ATOM   10662 C  CE2 . PHE E  1 247 ? 62.769  -40.984  4.812    1.00 26.14  ? 239 PHE D CE2 1 
ATOM   10663 C  CZ  . PHE E  1 247 ? 63.921  -40.248  4.655    1.00 27.71  ? 239 PHE D CZ  1 
ATOM   10664 N  N   . GLU E  1 248 ? 63.773  -40.223  9.469    1.00 27.19  ? 240 GLU D N   1 
ATOM   10665 C  CA  . GLU E  1 248 ? 63.090  -38.970  9.739    1.00 27.12  ? 240 GLU D CA  1 
ATOM   10666 C  C   . GLU E  1 248 ? 63.546  -38.002  8.654    1.00 26.33  ? 240 GLU D C   1 
ATOM   10667 O  O   . GLU E  1 248 ? 64.740  -37.892  8.393    1.00 27.18  ? 240 GLU D O   1 
ATOM   10668 C  CB  . GLU E  1 248 ? 63.351  -38.547  11.193   1.00 29.01  ? 240 GLU D CB  1 
ATOM   10669 C  CG  . GLU E  1 248 ? 62.995  -37.097  11.530   1.00 30.85  ? 240 GLU D CG  1 
ATOM   10670 C  CD  . GLU E  1 248 ? 62.985  -36.686  12.998   1.00 31.35  ? 240 GLU D CD  1 
ATOM   10671 O  OE1 . GLU E  1 248 ? 64.059  -36.593  13.657   1.00 33.72  ? 240 GLU D OE1 1 
ATOM   10672 O  OE2 . GLU E  1 248 ? 61.879  -36.446  13.489   1.00 34.23  ? 240 GLU D OE2 1 
ATOM   10673 N  N   . SER E  1 249 ? 62.574  -37.374  7.983    1.00 23.75  ? 241 SER D N   1 
ATOM   10674 C  CA  . SER E  1 249 ? 62.841  -36.458  6.887    1.00 24.95  ? 241 SER D CA  1 
ATOM   10675 C  C   . SER E  1 249 ? 61.721  -35.432  6.798    1.00 24.80  ? 241 SER D C   1 
ATOM   10676 O  O   . SER E  1 249 ? 60.573  -35.772  7.035    1.00 27.73  ? 241 SER D O   1 
ATOM   10677 C  CB  . SER E  1 249 ? 63.010  -37.195  5.588    1.00 24.86  ? 241 SER D CB  1 
ATOM   10678 O  OG  . SER E  1 249 ? 63.456  -36.315  4.574    1.00 23.11  ? 241 SER D OG  1 
ATOM   10679 N  N   . PHE E  1 250 ? 62.081  -34.189  6.458    1.00 26.04  ? 242 PHE D N   1 
ATOM   10680 C  CA  . PHE E  1 250 ? 61.130  -33.101  6.386    1.00 25.56  ? 242 PHE D CA  1 
ATOM   10681 C  C   . PHE E  1 250 ? 61.372  -32.285  5.125    1.00 26.38  ? 242 PHE D C   1 
ATOM   10682 O  O   . PHE E  1 250 ? 62.516  -31.959  4.800    1.00 27.54  ? 242 PHE D O   1 
ATOM   10683 C  CB  . PHE E  1 250 ? 61.274  -32.180  7.591    1.00 25.63  ? 242 PHE D CB  1 
ATOM   10684 C  CG  . PHE E  1 250 ? 60.952  -32.806  8.913    1.00 26.23  ? 242 PHE D CG  1 
ATOM   10685 C  CD1 . PHE E  1 250 ? 59.636  -33.010  9.307    1.00 27.58  ? 242 PHE D CD1 1 
ATOM   10686 C  CD2 . PHE E  1 250 ? 61.970  -33.192  9.766    1.00 27.64  ? 242 PHE D CD2 1 
ATOM   10687 C  CE1 . PHE E  1 250 ? 59.354  -33.618  10.516   1.00 27.99  ? 242 PHE D CE1 1 
ATOM   10688 C  CE2 . PHE E  1 250 ? 61.687  -33.821  10.962   1.00 26.87  ? 242 PHE D CE2 1 
ATOM   10689 C  CZ  . PHE E  1 250 ? 60.377  -34.017  11.349   1.00 26.44  ? 242 PHE D CZ  1 
ATOM   10690 N  N   . SER E  1 251 ? 60.269  -31.942  4.454    1.00 26.37  ? 243 SER D N   1 
ATOM   10691 C  CA  . SER E  1 251 ? 60.254  -31.147  3.230    1.00 26.40  ? 243 SER D CA  1 
ATOM   10692 C  C   . SER E  1 251 ? 58.995  -30.282  3.188    1.00 26.53  ? 243 SER D C   1 
ATOM   10693 O  O   . SER E  1 251 ? 57.958  -30.692  3.720    1.00 24.94  ? 243 SER D O   1 
ATOM   10694 C  CB  . SER E  1 251 ? 60.327  -32.032  2.001    1.00 26.05  ? 243 SER D CB  1 
ATOM   10695 O  OG  . SER E  1 251 ? 60.277  -31.250  0.805    1.00 26.15  ? 243 SER D OG  1 
ATOM   10696 N  N   . SER E  1 252 ? 59.095  -29.130  2.497    1.00 26.29  ? 244 SER D N   1 
ATOM   10697 C  CA  . SER E  1 252 ? 57.980  -28.220  2.276    1.00 25.43  ? 244 SER D CA  1 
ATOM   10698 C  C   . SER E  1 252 ? 56.859  -28.918  1.515    1.00 28.08  ? 244 SER D C   1 
ATOM   10699 O  O   . SER E  1 252 ? 55.725  -28.434  1.508    1.00 24.66  ? 244 SER D O   1 
ATOM   10700 C  CB  . SER E  1 252 ? 58.399  -26.946  1.543    1.00 26.42  ? 244 SER D CB  1 
ATOM   10701 O  OG  . SER E  1 252 ? 58.909  -27.255  0.248    1.00 25.87  ? 244 SER D OG  1 
ATOM   10702 N  N   . SER E  1 253 ? 57.151  -30.054  0.869    1.00 28.21  ? 245 SER D N   1 
ATOM   10703 C  CA  . SER E  1 253 ? 56.076  -30.726  0.160    1.00 29.50  ? 245 SER D CA  1 
ATOM   10704 C  C   . SER E  1 253 ? 55.119  -31.427  1.131    1.00 26.06  ? 245 SER D C   1 
ATOM   10705 O  O   . SER E  1 253 ? 54.036  -31.817  0.730    1.00 25.04  ? 245 SER D O   1 
ATOM   10706 C  CB  . SER E  1 253 ? 56.608  -31.695  -0.841   1.00 33.48  ? 245 SER D CB  1 
ATOM   10707 O  OG  . SER E  1 253 ? 57.261  -32.743  -0.173   1.00 32.45  ? 245 SER D OG  1 
ATOM   10708 N  N   . VAL E  1 254 ? 55.516  -31.652  2.383    1.00 24.73  ? 246 VAL D N   1 
ATOM   10709 C  CA  . VAL E  1 254 ? 54.584  -32.229  3.333    1.00 26.04  ? 246 VAL D CA  1 
ATOM   10710 C  C   . VAL E  1 254 ? 54.624  -31.407  4.613    1.00 28.50  ? 246 VAL D C   1 
ATOM   10711 O  O   . VAL E  1 254 ? 55.614  -31.460  5.344    1.00 28.16  ? 246 VAL D O   1 
ATOM   10712 C  CB  . VAL E  1 254 ? 54.880  -33.702  3.623    1.00 27.33  ? 246 VAL D CB  1 
ATOM   10713 C  CG1 . VAL E  1 254 ? 53.982  -34.234  4.719    1.00 28.27  ? 246 VAL D CG1 1 
ATOM   10714 C  CG2 . VAL E  1 254 ? 54.734  -34.553  2.378    1.00 29.23  ? 246 VAL D CG2 1 
ATOM   10715 N  N   . VAL E  1 255 ? 53.515  -30.697  4.882    1.00 27.05  ? 247 VAL D N   1 
ATOM   10716 C  CA  . VAL E  1 255 ? 53.503  -29.660  5.900    1.00 28.76  ? 247 VAL D CA  1 
ATOM   10717 C  C   . VAL E  1 255 ? 52.565  -30.070  7.039    1.00 30.03  ? 247 VAL D C   1 
ATOM   10718 O  O   . VAL E  1 255 ? 51.426  -30.493  6.804    1.00 26.03  ? 247 VAL D O   1 
ATOM   10719 C  CB  . VAL E  1 255 ? 53.146  -28.289  5.293    1.00 27.88  ? 247 VAL D CB  1 
ATOM   10720 C  CG1 . VAL E  1 255 ? 53.139  -27.180  6.339    1.00 30.15  ? 247 VAL D CG1 1 
ATOM   10721 C  CG2 . VAL E  1 255 ? 54.100  -27.921  4.175    1.00 26.39  ? 247 VAL D CG2 1 
ATOM   10722 N  N   . ALA E  1 256 ? 53.096  -29.961  8.268    1.00 29.41  ? 248 ALA D N   1 
ATOM   10723 C  CA  . ALA E  1 256 ? 52.306  -30.003  9.482    1.00 34.50  ? 248 ALA D CA  1 
ATOM   10724 C  C   . ALA E  1 256 ? 52.255  -28.584  10.015   1.00 34.01  ? 248 ALA D C   1 
ATOM   10725 O  O   . ALA E  1 256 ? 53.298  -27.953  10.172   1.00 36.50  ? 248 ALA D O   1 
ATOM   10726 C  CB  . ALA E  1 256 ? 52.894  -30.962  10.490   1.00 36.30  ? 248 ALA D CB  1 
ATOM   10727 N  N   . PRO E  1 257 ? 51.043  -28.021  10.226   1.00 36.65  ? 249 PRO D N   1 
ATOM   10728 C  CA  . PRO E  1 257 ? 50.891  -26.579  10.401   1.00 37.12  ? 249 PRO D CA  1 
ATOM   10729 C  C   . PRO E  1 257 ? 51.696  -26.003  11.565   1.00 37.47  ? 249 PRO D C   1 
ATOM   10730 O  O   . PRO E  1 257 ? 52.105  -24.855  11.482   1.00 32.38  ? 249 PRO D O   1 
ATOM   10731 C  CB  . PRO E  1 257 ? 49.377  -26.358  10.563   1.00 38.44  ? 249 PRO D CB  1 
ATOM   10732 C  CG  . PRO E  1 257 ? 48.797  -27.717  10.842   1.00 39.16  ? 249 PRO D CG  1 
ATOM   10733 C  CD  . PRO E  1 257 ? 49.748  -28.723  10.220   1.00 40.41  ? 249 PRO D CD  1 
ATOM   10734 N  N   . ASP E  1 258 ? 51.905  -26.782  12.637   1.00 38.10  ? 250 ASP D N   1 
ATOM   10735 C  CA  . ASP E  1 258 ? 52.709  -26.317  13.759   1.00 42.49  ? 250 ASP D CA  1 
ATOM   10736 C  C   . ASP E  1 258 ? 54.140  -26.844  13.626   1.00 41.09  ? 250 ASP D C   1 
ATOM   10737 O  O   . ASP E  1 258 ? 55.087  -26.063  13.604   1.00 37.56  ? 250 ASP D O   1 
ATOM   10738 C  CB  . ASP E  1 258 ? 52.054  -26.667  15.103   1.00 43.79  ? 250 ASP D CB  1 
ATOM   10739 C  CG  . ASP E  1 258 ? 50.902  -25.746  15.501   1.00 48.81  ? 250 ASP D CG  1 
ATOM   10740 O  OD1 . ASP E  1 258 ? 50.905  -24.577  15.050   1.00 52.65  ? 250 ASP D OD1 1 
ATOM   10741 O  OD2 . ASP E  1 258 ? 49.972  -26.213  16.225   1.00 46.22  ? 250 ASP D OD2 1 
ATOM   10742 N  N   . LEU E  1 259 ? 54.288  -28.164  13.491   1.00 40.40  ? 251 LEU D N   1 
ATOM   10743 C  CA  . LEU E  1 259 ? 55.581  -28.837  13.560   1.00 38.28  ? 251 LEU D CA  1 
ATOM   10744 C  C   . LEU E  1 259 ? 56.575  -28.321  12.520   1.00 33.71  ? 251 LEU D C   1 
ATOM   10745 O  O   . LEU E  1 259 ? 57.751  -28.112  12.825   1.00 33.63  ? 251 LEU D O   1 
ATOM   10746 C  CB  . LEU E  1 259 ? 55.356  -30.346  13.368   1.00 37.12  ? 251 LEU D CB  1 
ATOM   10747 C  CG  . LEU E  1 259 ? 56.571  -31.245  13.596   1.00 36.94  ? 251 LEU D CG  1 
ATOM   10748 C  CD1 . LEU E  1 259 ? 57.168  -31.029  14.984   1.00 35.64  ? 251 LEU D CD1 1 
ATOM   10749 C  CD2 . LEU E  1 259 ? 56.189  -32.712  13.429   1.00 36.59  ? 251 LEU D CD2 1 
ATOM   10750 N  N   . SER E  1 260 ? 56.123  -28.193  11.272   1.00 32.83  ? 252 SER D N   1 
ATOM   10751 C  CA  . SER E  1 260 ? 56.994  -27.772  10.190   1.00 34.25  ? 252 SER D CA  1 
ATOM   10752 C  C   . SER E  1 260 ? 57.557  -26.371  10.458   1.00 35.02  ? 252 SER D C   1 
ATOM   10753 O  O   . SER E  1 260 ? 58.670  -26.070  10.046   1.00 39.15  ? 252 SER D O   1 
ATOM   10754 C  CB  . SER E  1 260 ? 56.261  -27.835  8.855    1.00 34.76  ? 252 SER D CB  1 
ATOM   10755 O  OG  . SER E  1 260 ? 55.866  -29.167  8.522    1.00 34.82  ? 252 SER D OG  1 
ATOM   10756 N  N   . ARG E  1 261 ? 56.769  -25.495  11.100   1.00 33.72  ? 253 ARG D N   1 
ATOM   10757 C  CA  . ARG E  1 261 ? 57.198  -24.131  11.396   1.00 34.36  ? 253 ARG D CA  1 
ATOM   10758 C  C   . ARG E  1 261 ? 58.241  -24.185  12.506   1.00 31.79  ? 253 ARG D C   1 
ATOM   10759 O  O   . ARG E  1 261 ? 59.286  -23.538  12.450   1.00 32.85  ? 253 ARG D O   1 
ATOM   10760 C  CB  . ARG E  1 261 ? 56.034  -23.251  11.891   1.00 35.24  ? 253 ARG D CB  1 
ATOM   10761 C  CG  . ARG E  1 261 ? 54.862  -23.145  10.927   1.00 39.29  ? 253 ARG D CG  1 
ATOM   10762 C  CD  . ARG E  1 261 ? 53.797  -22.104  11.283   1.00 40.85  ? 253 ARG D CD  1 
ATOM   10763 N  NE  . ARG E  1 261 ? 53.083  -22.363  12.528   1.00 40.05  ? 253 ARG D NE  1 
ATOM   10764 C  CZ  . ARG E  1 261 ? 53.255  -21.711  13.676   1.00 43.64  ? 253 ARG D CZ  1 
ATOM   10765 N  NH1 . ARG E  1 261 ? 54.154  -20.747  13.810   1.00 46.14  ? 253 ARG D NH1 1 
ATOM   10766 N  NH2 . ARG E  1 261 ? 52.520  -22.054  14.714   1.00 43.47  ? 253 ARG D NH2 1 
ATOM   10767 N  N   . MET E  1 262 ? 57.922  -24.981  13.524   1.00 29.99  ? 254 MET D N   1 
ATOM   10768 C  CA  . MET E  1 262 ? 58.755  -25.104  14.694   1.00 32.35  ? 254 MET D CA  1 
ATOM   10769 C  C   . MET E  1 262 ? 60.122  -25.643  14.277   1.00 30.96  ? 254 MET D C   1 
ATOM   10770 O  O   . MET E  1 262 ? 61.098  -25.290  14.909   1.00 32.56  ? 254 MET D O   1 
ATOM   10771 C  CB  . MET E  1 262 ? 58.104  -26.013  15.745   1.00 35.58  ? 254 MET D CB  1 
ATOM   10772 C  CG  . MET E  1 262 ? 56.805  -25.439  16.350   1.00 42.56  ? 254 MET D CG  1 
ATOM   10773 S  SD  . MET E  1 262 ? 55.756  -26.703  17.169   1.00 49.44  ? 254 MET D SD  1 
ATOM   10774 C  CE  . MET E  1 262 ? 56.531  -26.711  18.793   1.00 60.89  ? 254 MET D CE  1 
ATOM   10775 N  N   . LEU E  1 263 ? 60.201  -26.482  13.232   1.00 30.34  ? 255 LEU D N   1 
ATOM   10776 C  CA  . LEU E  1 263 ? 61.461  -27.130  12.876   1.00 29.97  ? 255 LEU D CA  1 
ATOM   10777 C  C   . LEU E  1 263 ? 62.171  -26.357  11.772   1.00 30.09  ? 255 LEU D C   1 
ATOM   10778 O  O   . LEU E  1 263 ? 63.253  -26.757  11.349   1.00 30.25  ? 255 LEU D O   1 
ATOM   10779 C  CB  . LEU E  1 263 ? 61.230  -28.581  12.419   1.00 31.48  ? 255 LEU D CB  1 
ATOM   10780 C  CG  . LEU E  1 263 ? 60.603  -29.516  13.457   1.00 33.39  ? 255 LEU D CG  1 
ATOM   10781 C  CD1 . LEU E  1 263 ? 60.535  -30.951  12.950   1.00 34.90  ? 255 LEU D CD1 1 
ATOM   10782 C  CD2 . LEU E  1 263 ? 61.363  -29.469  14.774   1.00 36.60  ? 255 LEU D CD2 1 
ATOM   10783 N  N   . GLY E  1 264 ? 61.536  -25.289  11.282   1.00 29.45  ? 256 GLY D N   1 
ATOM   10784 C  CA  . GLY E  1 264 ? 62.172  -24.420  10.314   1.00 30.60  ? 256 GLY D CA  1 
ATOM   10785 C  C   . GLY E  1 264 ? 62.351  -25.097  8.953    1.00 30.62  ? 256 GLY D C   1 
ATOM   10786 O  O   . GLY E  1 264 ? 63.388  -24.957  8.311    1.00 28.74  ? 256 GLY D O   1 
ATOM   10787 N  N   . ILE E  1 265 ? 61.302  -25.787  8.506    1.00 31.20  ? 257 ILE D N   1 
ATOM   10788 C  CA  . ILE E  1 265 ? 61.327  -26.492  7.239    1.00 28.13  ? 257 ILE D CA  1 
ATOM   10789 C  C   . ILE E  1 265 ? 60.897  -25.512  6.156    1.00 27.96  ? 257 ILE D C   1 
ATOM   10790 O  O   . ILE E  1 265 ? 59.745  -25.486  5.729    1.00 32.32  ? 257 ILE D O   1 
ATOM   10791 C  CB  . ILE E  1 265 ? 60.444  -27.756  7.299    1.00 28.61  ? 257 ILE D CB  1 
ATOM   10792 C  CG1 . ILE E  1 265 ? 60.685  -28.567  8.576    1.00 28.10  ? 257 ILE D CG1 1 
ATOM   10793 C  CG2 . ILE E  1 265 ? 60.661  -28.608  6.053    1.00 27.96  ? 257 ILE D CG2 1 
ATOM   10794 C  CD1 . ILE E  1 265 ? 62.133  -29.003  8.758    1.00 27.79  ? 257 ILE D CD1 1 
ATOM   10795 N  N   . TRP E  1 266 ? 61.862  -24.733  5.678    1.00 28.19  ? 258 TRP D N   1 
ATOM   10796 C  CA  . TRP E  1 266 ? 61.566  -23.679  4.731    1.00 28.77  ? 258 TRP D CA  1 
ATOM   10797 C  C   . TRP E  1 266 ? 61.607  -24.186  3.298    1.00 31.39  ? 258 TRP D C   1 
ATOM   10798 O  O   . TRP E  1 266 ? 60.982  -23.569  2.430    1.00 32.50  ? 258 TRP D O   1 
ATOM   10799 C  CB  . TRP E  1 266 ? 62.554  -22.527  4.901    1.00 28.74  ? 258 TRP D CB  1 
ATOM   10800 C  CG  . TRP E  1 266 ? 62.731  -22.066  6.312    1.00 28.17  ? 258 TRP D CG  1 
ATOM   10801 C  CD1 . TRP E  1 266 ? 63.922  -21.795  6.909    1.00 29.64  ? 258 TRP D CD1 1 
ATOM   10802 C  CD2 . TRP E  1 266 ? 61.715  -21.781  7.289    1.00 29.31  ? 258 TRP D CD2 1 
ATOM   10803 N  NE1 . TRP E  1 266 ? 63.727  -21.435  8.208    1.00 31.34  ? 258 TRP D NE1 1 
ATOM   10804 C  CE2 . TRP E  1 266 ? 62.385  -21.399  8.469    1.00 29.21  ? 258 TRP D CE2 1 
ATOM   10805 C  CE3 . TRP E  1 266 ? 60.315  -21.855  7.309    1.00 29.13  ? 258 TRP D CE3 1 
ATOM   10806 C  CZ2 . TRP E  1 266 ? 61.707  -21.040  9.634    1.00 29.00  ? 258 TRP D CZ2 1 
ATOM   10807 C  CZ3 . TRP E  1 266 ? 59.644  -21.551  8.474    1.00 28.53  ? 258 TRP D CZ3 1 
ATOM   10808 C  CH2 . TRP E  1 266 ? 60.331  -21.135  9.616    1.00 31.20  ? 258 TRP D CH2 1 
ATOM   10809 N  N   . ARG E  1 267 ? 62.368  -25.271  3.073    1.00 28.61  ? 259 ARG D N   1 
ATOM   10810 C  CA  . ARG E  1 267 ? 62.888  -25.629  1.762    1.00 29.60  ? 259 ARG D CA  1 
ATOM   10811 C  C   . ARG E  1 267 ? 62.238  -26.912  1.281    1.00 27.13  ? 259 ARG D C   1 
ATOM   10812 O  O   . ARG E  1 267 ? 61.923  -27.770  2.099    1.00 30.92  ? 259 ARG D O   1 
ATOM   10813 C  CB  . ARG E  1 267 ? 64.392  -25.959  1.824    1.00 29.62  ? 259 ARG D CB  1 
ATOM   10814 C  CG  . ARG E  1 267 ? 65.301  -24.754  1.978    1.00 35.27  ? 259 ARG D CG  1 
ATOM   10815 C  CD  . ARG E  1 267 ? 66.667  -25.166  2.478    1.00 35.69  ? 259 ARG D CD  1 
ATOM   10816 N  NE  . ARG E  1 267 ? 67.331  -25.862  1.418    1.00 37.06  ? 259 ARG D NE  1 
ATOM   10817 C  CZ  . ARG E  1 267 ? 68.307  -26.732  1.563    1.00 36.39  ? 259 ARG D CZ  1 
ATOM   10818 N  NH1 . ARG E  1 267 ? 68.943  -26.867  2.712    1.00 39.33  ? 259 ARG D NH1 1 
ATOM   10819 N  NH2 . ARG E  1 267 ? 68.676  -27.436  0.510    1.00 43.17  ? 259 ARG D NH2 1 
ATOM   10820 N  N   . ASN E  1 268 ? 62.208  -27.071  -0.045   1.00 26.43  ? 260 ASN D N   1 
ATOM   10821 C  CA  . ASN E  1 268 ? 61.960  -28.331  -0.726   1.00 27.38  ? 260 ASN D CA  1 
ATOM   10822 C  C   . ASN E  1 268 ? 63.210  -29.218  -0.710   1.00 25.94  ? 260 ASN D C   1 
ATOM   10823 O  O   . ASN E  1 268 ? 64.173  -28.880  -1.371   1.00 24.47  ? 260 ASN D O   1 
ATOM   10824 C  CB  . ASN E  1 268 ? 61.569  -28.063  -2.177   1.00 27.83  ? 260 ASN D CB  1 
ATOM   10825 C  CG  . ASN E  1 268 ? 61.448  -29.326  -3.012   1.00 27.91  ? 260 ASN D CG  1 
ATOM   10826 O  OD1 . ASN E  1 268 ? 61.757  -29.348  -4.198   1.00 30.72  ? 260 ASN D OD1 1 
ATOM   10827 N  ND2 . ASN E  1 268 ? 60.940  -30.383  -2.428   1.00 27.50  ? 260 ASN D ND2 1 
ATOM   10828 N  N   . LEU E  1 269 ? 63.178  -30.365  -0.012   1.00 25.46  ? 261 LEU D N   1 
ATOM   10829 C  CA  . LEU E  1 269 ? 64.245  -31.367  -0.093   1.00 25.17  ? 261 LEU D CA  1 
ATOM   10830 C  C   . LEU E  1 269 ? 63.814  -32.617  -0.885   1.00 25.41  ? 261 LEU D C   1 
ATOM   10831 O  O   . LEU E  1 269 ? 64.603  -33.553  -1.080   1.00 25.70  ? 261 LEU D O   1 
ATOM   10832 C  CB  . LEU E  1 269 ? 64.675  -31.752  1.333    1.00 26.79  ? 261 LEU D CB  1 
ATOM   10833 C  CG  . LEU E  1 269 ? 65.786  -30.914  1.975    1.00 30.41  ? 261 LEU D CG  1 
ATOM   10834 C  CD1 . LEU E  1 269 ? 67.014  -30.854  1.079    1.00 31.98  ? 261 LEU D CD1 1 
ATOM   10835 C  CD2 . LEU E  1 269 ? 65.312  -29.518  2.292    1.00 31.66  ? 261 LEU D CD2 1 
ATOM   10836 N  N   . TRP E  1 270 ? 62.554  -32.648  -1.327   1.00 22.86  ? 262 TRP D N   1 
ATOM   10837 C  CA  . TRP E  1 270 ? 61.957  -33.768  -2.050   1.00 24.82  ? 262 TRP D CA  1 
ATOM   10838 C  C   . TRP E  1 270 ? 60.477  -33.473  -2.285   1.00 25.39  ? 262 TRP D C   1 
ATOM   10839 O  O   . TRP E  1 270 ? 59.838  -32.882  -1.414   1.00 25.83  ? 262 TRP D O   1 
ATOM   10840 C  CB  . TRP E  1 270 ? 62.112  -35.112  -1.311   1.00 24.64  ? 262 TRP D CB  1 
ATOM   10841 C  CG  . TRP E  1 270 ? 61.738  -35.127  0.137    1.00 21.87  ? 262 TRP D CG  1 
ATOM   10842 C  CD1 . TRP E  1 270 ? 62.592  -35.097  1.184    1.00 23.93  ? 262 TRP D CD1 1 
ATOM   10843 C  CD2 . TRP E  1 270 ? 60.431  -35.291  0.710    1.00 22.00  ? 262 TRP D CD2 1 
ATOM   10844 N  NE1 . TRP E  1 270 ? 61.906  -35.191  2.368    1.00 23.00  ? 262 TRP D NE1 1 
ATOM   10845 C  CE2 . TRP E  1 270 ? 60.581  -35.330  2.108    1.00 21.45  ? 262 TRP D CE2 1 
ATOM   10846 C  CE3 . TRP E  1 270 ? 59.145  -35.405  0.178    1.00 23.16  ? 262 TRP D CE3 1 
ATOM   10847 C  CZ2 . TRP E  1 270 ? 59.504  -35.465  2.986    1.00 24.21  ? 262 TRP D CZ2 1 
ATOM   10848 C  CZ3 . TRP E  1 270 ? 58.080  -35.524  1.038    1.00 24.96  ? 262 TRP D CZ3 1 
ATOM   10849 C  CH2 . TRP E  1 270 ? 58.252  -35.553  2.421    1.00 24.75  ? 262 TRP D CH2 1 
ATOM   10850 N  N   . ALA E  1 271 ? 59.989  -33.828  -3.486   1.00 25.39  ? 263 ALA D N   1 
ATOM   10851 C  CA  . ALA E  1 271 ? 58.571  -33.805  -3.833   1.00 25.68  ? 263 ALA D CA  1 
ATOM   10852 C  C   . ALA E  1 271 ? 57.950  -35.205  -3.814   1.00 27.73  ? 263 ALA D C   1 
ATOM   10853 O  O   . ALA E  1 271 ? 56.754  -35.329  -3.658   1.00 33.11  ? 263 ALA D O   1 
ATOM   10854 C  CB  . ALA E  1 271 ? 58.410  -33.199  -5.197   1.00 25.82  ? 263 ALA D CB  1 
ATOM   10855 N  N   . ASP E  1 272 ? 58.748  -36.266  -3.981   1.00 28.62  ? 264 ASP D N   1 
ATOM   10856 C  CA  . ASP E  1 272 ? 58.217  -37.600  -4.182   1.00 29.91  ? 264 ASP D CA  1 
ATOM   10857 C  C   . ASP E  1 272 ? 58.551  -38.446  -2.963   1.00 27.18  ? 264 ASP D C   1 
ATOM   10858 O  O   . ASP E  1 272 ? 59.625  -39.043  -2.885   1.00 26.87  ? 264 ASP D O   1 
ATOM   10859 C  CB  . ASP E  1 272 ? 58.786  -38.217  -5.469   1.00 34.59  ? 264 ASP D CB  1 
ATOM   10860 C  CG  . ASP E  1 272 ? 58.207  -39.568  -5.868   1.00 39.69  ? 264 ASP D CG  1 
ATOM   10861 O  OD1 . ASP E  1 272 ? 57.504  -40.206  -5.044   1.00 44.27  ? 264 ASP D OD1 1 
ATOM   10862 O  OD2 . ASP E  1 272 ? 58.476  -39.982  -7.001   1.00 51.35  ? 264 ASP D OD2 1 
ATOM   10863 N  N   . ASN E  1 273 ? 57.581  -38.582  -2.058   1.00 25.92  ? 265 ASN D N   1 
ATOM   10864 C  CA  . ASN E  1 273 ? 57.856  -39.225  -0.785   1.00 27.68  ? 265 ASN D CA  1 
ATOM   10865 C  C   . ASN E  1 273 ? 57.933  -40.749  -0.911   1.00 27.93  ? 265 ASN D C   1 
ATOM   10866 O  O   . ASN E  1 273 ? 58.588  -41.374  -0.086   1.00 26.11  ? 265 ASN D O   1 
ATOM   10867 C  CB  . ASN E  1 273 ? 56.906  -38.759  0.304    1.00 28.24  ? 265 ASN D CB  1 
ATOM   10868 C  CG  . ASN E  1 273 ? 55.447  -38.843  -0.067   1.00 28.42  ? 265 ASN D CG  1 
ATOM   10869 O  OD1 . ASN E  1 273 ? 55.104  -39.377  -1.112   1.00 27.45  ? 265 ASN D OD1 1 
ATOM   10870 N  ND2 . ASN E  1 273 ? 54.596  -38.310  0.794    1.00 31.81  ? 265 ASN D ND2 1 
ATOM   10871 N  N   . GLU E  1 274 ? 57.388  -41.309  -1.996   1.00 28.63  ? 266 GLU D N   1 
ATOM   10872 C  CA  . GLU E  1 274 ? 57.416  -42.743  -2.239   1.00 34.99  ? 266 GLU D CA  1 
ATOM   10873 C  C   . GLU E  1 274 ? 58.837  -43.183  -2.585   1.00 30.01  ? 266 GLU D C   1 
ATOM   10874 O  O   . GLU E  1 274 ? 59.302  -44.218  -2.110   1.00 25.14  ? 266 GLU D O   1 
ATOM   10875 C  CB  . GLU E  1 274 ? 56.456  -43.145  -3.365   1.00 40.80  ? 266 GLU D CB  1 
ATOM   10876 C  CG  . GLU E  1 274 ? 54.996  -42.780  -3.106   1.00 49.12  ? 266 GLU D CG  1 
ATOM   10877 C  CD  . GLU E  1 274 ? 53.965  -43.513  -3.955   1.00 55.56  ? 266 GLU D CD  1 
ATOM   10878 O  OE1 . GLU E  1 274 ? 54.101  -43.532  -5.207   1.00 64.06  ? 266 GLU D OE1 1 
ATOM   10879 O  OE2 . GLU E  1 274 ? 53.027  -44.071  -3.360   1.00 51.19  ? 266 GLU D OE2 1 
ATOM   10880 N  N   . GLU E  1 275 ? 59.512  -42.389  -3.419   1.00 34.23  ? 267 GLU D N   1 
ATOM   10881 C  CA  . GLU E  1 275 ? 60.883  -42.667  -3.805   1.00 33.23  ? 267 GLU D CA  1 
ATOM   10882 C  C   . GLU E  1 275 ? 61.766  -42.437  -2.572   1.00 30.05  ? 267 GLU D C   1 
ATOM   10883 O  O   . GLU E  1 275 ? 62.609  -43.268  -2.236   1.00 27.85  ? 267 GLU D O   1 
ATOM   10884 C  CB  . GLU E  1 275 ? 61.286  -41.834  -5.032   1.00 40.13  ? 267 GLU D CB  1 
ATOM   10885 C  CG  . GLU E  1 275 ? 62.730  -42.109  -5.485   1.00 56.76  ? 267 GLU D CG  1 
ATOM   10886 C  CD  . GLU E  1 275 ? 63.296  -41.248  -6.606   1.00 66.15  ? 267 GLU D CD  1 
ATOM   10887 O  OE1 . GLU E  1 275 ? 63.010  -41.568  -7.774   1.00 77.77  ? 267 GLU D OE1 1 
ATOM   10888 O  OE2 . GLU E  1 275 ? 64.024  -40.259  -6.309   1.00 61.54  ? 267 GLU D OE2 1 
ATOM   10889 N  N   . LEU E  1 276 ? 61.525  -41.344  -1.844   1.00 23.22  ? 268 LEU D N   1 
ATOM   10890 C  CA  . LEU E  1 276 ? 62.331  -41.046  -0.681   1.00 24.10  ? 268 LEU D CA  1 
ATOM   10891 C  C   . LEU E  1 276 ? 62.248  -42.214  0.300    1.00 28.22  ? 268 LEU D C   1 
ATOM   10892 O  O   . LEU E  1 276 ? 63.280  -42.716  0.770    1.00 30.69  ? 268 LEU D O   1 
ATOM   10893 C  CB  . LEU E  1 276 ? 61.838  -39.746  -0.047   1.00 24.09  ? 268 LEU D CB  1 
ATOM   10894 C  CG  . LEU E  1 276 ? 62.508  -39.401  1.272    1.00 25.32  ? 268 LEU D CG  1 
ATOM   10895 C  CD1 . LEU E  1 276 ? 63.829  -38.697  1.011    1.00 26.69  ? 268 LEU D CD1 1 
ATOM   10896 C  CD2 . LEU E  1 276 ? 61.591  -38.549  2.150    1.00 27.58  ? 268 LEU D CD2 1 
ATOM   10897 N  N   . GLY E  1 277 ? 61.014  -42.662  0.580    1.00 24.69  ? 269 GLY D N   1 
ATOM   10898 C  CA  . GLY E  1 277 ? 60.773  -43.682  1.590    1.00 23.46  ? 269 GLY D CA  1 
ATOM   10899 C  C   . GLY E  1 277 ? 61.441  -45.021  1.263    1.00 25.64  ? 269 GLY D C   1 
ATOM   10900 O  O   . GLY E  1 277 ? 62.061  -45.644  2.131    1.00 23.29  ? 269 GLY D O   1 
ATOM   10901 N  N   . ALA E  1 278 ? 61.320  -45.441  0.004    1.00 25.15  ? 270 ALA D N   1 
ATOM   10902 C  CA  . ALA E  1 278 ? 61.855  -46.725  -0.416   1.00 28.05  ? 270 ALA D CA  1 
ATOM   10903 C  C   . ALA E  1 278 ? 63.381  -46.656  -0.428   1.00 27.17  ? 270 ALA D C   1 
ATOM   10904 O  O   . ALA E  1 278 ? 64.050  -47.624  -0.052   1.00 25.38  ? 270 ALA D O   1 
ATOM   10905 C  CB  . ALA E  1 278 ? 61.290  -47.141  -1.767   1.00 26.49  ? 270 ALA D CB  1 
ATOM   10906 N  N   . HIS E  1 279 ? 63.914  -45.493  -0.833   1.00 27.14  ? 271 HIS D N   1 
ATOM   10907 C  CA  . HIS E  1 279 ? 65.355  -45.270  -0.834   1.00 24.97  ? 271 HIS D CA  1 
ATOM   10908 C  C   . HIS E  1 279 ? 65.900  -45.349  0.591    1.00 23.10  ? 271 HIS D C   1 
ATOM   10909 O  O   . HIS E  1 279 ? 66.893  -46.030  0.831    1.00 28.59  ? 271 HIS D O   1 
ATOM   10910 C  CB  . HIS E  1 279 ? 65.706  -43.958  -1.555   1.00 26.09  ? 271 HIS D CB  1 
ATOM   10911 C  CG  . HIS E  1 279 ? 67.167  -43.679  -1.503   1.00 24.55  ? 271 HIS D CG  1 
ATOM   10912 N  ND1 . HIS E  1 279 ? 67.779  -43.138  -0.402   1.00 23.55  ? 271 HIS D ND1 1 
ATOM   10913 C  CD2 . HIS E  1 279 ? 68.136  -43.886  -2.408   1.00 24.97  ? 271 HIS D CD2 1 
ATOM   10914 C  CE1 . HIS E  1 279 ? 69.082  -43.037  -0.656   1.00 24.71  ? 271 HIS D CE1 1 
ATOM   10915 N  NE2 . HIS E  1 279 ? 69.318  -43.479  -1.867   1.00 23.56  ? 271 HIS D NE2 1 
ATOM   10916 N  N   . ALA E  1 280 ? 65.205  -44.726  1.545    1.00 23.31  ? 272 ALA D N   1 
ATOM   10917 C  CA  . ALA E  1 280 ? 65.648  -44.665  2.929    1.00 24.77  ? 272 ALA D CA  1 
ATOM   10918 C  C   . ALA E  1 280 ? 65.550  -46.020  3.635    1.00 24.90  ? 272 ALA D C   1 
ATOM   10919 O  O   . ALA E  1 280 ? 66.412  -46.391  4.437    1.00 25.34  ? 272 ALA D O   1 
ATOM   10920 C  CB  . ALA E  1 280 ? 64.848  -43.610  3.675    1.00 25.78  ? 272 ALA D CB  1 
ATOM   10921 N  N   . ASN E  1 281 ? 64.483  -46.761  3.371    1.00 25.00  ? 273 ASN D N   1 
ATOM   10922 C  CA  . ASN E  1 281 ? 64.346  -48.082  3.956    1.00 24.40  ? 273 ASN D CA  1 
ATOM   10923 C  C   . ASN E  1 281 ? 65.516  -48.957  3.487    1.00 25.60  ? 273 ASN D C   1 
ATOM   10924 O  O   . ASN E  1 281 ? 66.118  -49.659  4.292    1.00 26.81  ? 273 ASN D O   1 
ATOM   10925 C  CB  . ASN E  1 281 ? 62.994  -48.689  3.598    1.00 24.13  ? 273 ASN D CB  1 
ATOM   10926 C  CG  . ASN E  1 281 ? 62.831  -50.137  4.029    1.00 26.60  ? 273 ASN D CG  1 
ATOM   10927 O  OD1 . ASN E  1 281 ? 62.632  -50.416  5.204    1.00 27.86  ? 273 ASN D OD1 1 
ATOM   10928 N  ND2 . ASN E  1 281 ? 62.902  -51.072  3.094    1.00 30.46  ? 273 ASN D ND2 1 
ATOM   10929 N  N   . ALA E  1 282 ? 65.850  -48.919  2.191    1.00 25.27  ? 274 ALA D N   1 
ATOM   10930 C  CA  . ALA E  1 282 ? 66.956  -49.722  1.688    1.00 27.22  ? 274 ALA D CA  1 
ATOM   10931 C  C   . ALA E  1 282 ? 68.273  -49.245  2.290    1.00 29.30  ? 274 ALA D C   1 
ATOM   10932 O  O   . ALA E  1 282 ? 69.133  -50.073  2.608    1.00 28.67  ? 274 ALA D O   1 
ATOM   10933 C  CB  . ALA E  1 282 ? 67.033  -49.724  0.181    1.00 26.70  ? 274 ALA D CB  1 
ATOM   10934 N  N   . PHE E  1 283 ? 68.428  -47.921  2.445    1.00 28.21  ? 275 PHE D N   1 
ATOM   10935 C  CA  . PHE E  1 283 ? 69.686  -47.357  2.913    1.00 26.11  ? 275 PHE D CA  1 
ATOM   10936 C  C   . PHE E  1 283 ? 70.021  -47.895  4.303    1.00 24.39  ? 275 PHE D C   1 
ATOM   10937 O  O   . PHE E  1 283 ? 71.133  -48.379  4.552    1.00 24.01  ? 275 PHE D O   1 
ATOM   10938 C  CB  . PHE E  1 283 ? 69.608  -45.827  2.911    1.00 26.27  ? 275 PHE D CB  1 
ATOM   10939 C  CG  . PHE E  1 283 ? 70.839  -45.100  3.409    1.00 25.90  ? 275 PHE D CG  1 
ATOM   10940 C  CD1 . PHE E  1 283 ? 71.113  -44.965  4.762    1.00 28.58  ? 275 PHE D CD1 1 
ATOM   10941 C  CD2 . PHE E  1 283 ? 71.712  -44.516  2.519    1.00 27.66  ? 275 PHE D CD2 1 
ATOM   10942 C  CE1 . PHE E  1 283 ? 72.247  -44.295  5.197    1.00 27.10  ? 275 PHE D CE1 1 
ATOM   10943 C  CE2 . PHE E  1 283 ? 72.807  -43.788  2.954    1.00 24.36  ? 275 PHE D CE2 1 
ATOM   10944 C  CZ  . PHE E  1 283 ? 73.070  -43.679  4.288    1.00 24.98  ? 275 PHE D CZ  1 
ATOM   10945 N  N   . ILE E  1 284 ? 69.038  -47.793  5.194    1.00 23.61  ? 276 ILE D N   1 
ATOM   10946 C  CA  . ILE E  1 284 ? 69.135  -48.256  6.570    1.00 24.19  ? 276 ILE D CA  1 
ATOM   10947 C  C   . ILE E  1 284 ? 69.354  -49.774  6.613    1.00 25.98  ? 276 ILE D C   1 
ATOM   10948 O  O   . ILE E  1 284 ? 70.284  -50.267  7.256    1.00 23.53  ? 276 ILE D O   1 
ATOM   10949 C  CB  . ILE E  1 284 ? 67.898  -47.815  7.384    1.00 22.90  ? 276 ILE D CB  1 
ATOM   10950 C  CG1 . ILE E  1 284 ? 67.839  -46.299  7.539    1.00 22.83  ? 276 ILE D CG1 1 
ATOM   10951 C  CG2 . ILE E  1 284 ? 67.883  -48.474  8.754    1.00 25.60  ? 276 ILE D CG2 1 
ATOM   10952 C  CD1 . ILE E  1 284 ? 66.547  -45.804  8.130    1.00 25.08  ? 276 ILE D CD1 1 
ATOM   10953 N  N   . ARG E  1 285 ? 68.496  -50.537  5.943    1.00 27.17  ? 277 ARG D N   1 
ATOM   10954 C  CA  . ARG E  1 285 ? 68.623  -51.987  6.042    1.00 27.41  ? 277 ARG D CA  1 
ATOM   10955 C  C   . ARG E  1 285 ? 69.965  -52.431  5.463    1.00 27.41  ? 277 ARG D C   1 
ATOM   10956 O  O   . ARG E  1 285 ? 70.629  -53.281  6.054    1.00 26.60  ? 277 ARG D O   1 
ATOM   10957 C  CB  . ARG E  1 285 ? 67.441  -52.697  5.377    1.00 26.76  ? 277 ARG D CB  1 
ATOM   10958 C  CG  . ARG E  1 285 ? 66.123  -52.511  6.121    1.00 27.14  ? 277 ARG D CG  1 
ATOM   10959 C  CD  . ARG E  1 285 ? 64.992  -53.022  5.266    1.00 27.17  ? 277 ARG D CD  1 
ATOM   10960 N  NE  . ARG E  1 285 ? 63.714  -52.838  5.922    1.00 28.22  ? 277 ARG D NE  1 
ATOM   10961 C  CZ  . ARG E  1 285 ? 63.201  -53.636  6.856    1.00 27.50  ? 277 ARG D CZ  1 
ATOM   10962 N  NH1 . ARG E  1 285 ? 63.865  -54.692  7.301    1.00 26.25  ? 277 ARG D NH1 1 
ATOM   10963 N  NH2 . ARG E  1 285 ? 61.986  -53.400  7.303    1.00 25.53  ? 277 ARG D NH2 1 
ATOM   10964 N  N   . ASP E  1 286 ? 70.342  -51.882  4.303    1.00 30.81  ? 278 ASP D N   1 
ATOM   10965 C  CA  . ASP E  1 286 ? 71.558  -52.304  3.617    1.00 32.75  ? 278 ASP D CA  1 
ATOM   10966 C  C   . ASP E  1 286 ? 72.788  -51.905  4.441    1.00 32.33  ? 278 ASP D C   1 
ATOM   10967 O  O   . ASP E  1 286 ? 73.759  -52.656  4.488    1.00 31.51  ? 278 ASP D O   1 
ATOM   10968 C  CB  . ASP E  1 286 ? 71.562  -51.800  2.170    1.00 35.18  ? 278 ASP D CB  1 
ATOM   10969 C  CG  . ASP E  1 286 ? 70.504  -52.468  1.292    1.00 37.45  ? 278 ASP D CG  1 
ATOM   10970 O  OD1 . ASP E  1 286 ? 69.949  -53.484  1.730    1.00 33.00  ? 278 ASP D OD1 1 
ATOM   10971 O  OD2 . ASP E  1 286 ? 70.234  -51.967  0.165    1.00 34.72  ? 278 ASP D OD2 1 
ATOM   10972 N  N   . LYS E  1 287 ? 72.714  -50.773  5.159    1.00 31.44  ? 279 LYS D N   1 
ATOM   10973 C  CA  . LYS E  1 287 ? 73.782  -50.344  6.057    1.00 32.35  ? 279 LYS D CA  1 
ATOM   10974 C  C   . LYS E  1 287 ? 73.962  -51.342  7.216    1.00 33.75  ? 279 LYS D C   1 
ATOM   10975 O  O   . LYS E  1 287 ? 75.053  -51.836  7.483    1.00 29.61  ? 279 LYS D O   1 
ATOM   10976 C  CB  . LYS E  1 287 ? 73.525  -48.901  6.504    1.00 35.16  ? 279 LYS D CB  1 
ATOM   10977 C  CG  . LYS E  1 287 ? 74.740  -48.130  6.993    1.00 40.98  ? 279 LYS D CG  1 
ATOM   10978 C  CD  . LYS E  1 287 ? 75.832  -47.899  5.990    1.00 42.60  ? 279 LYS D CD  1 
ATOM   10979 C  CE  . LYS E  1 287 ? 75.592  -46.738  5.049    1.00 48.08  ? 279 LYS D CE  1 
ATOM   10980 N  NZ  . LYS E  1 287 ? 76.665  -46.718  4.018    1.00 55.00  ? 279 LYS D NZ  1 
ATOM   10981 N  N   . LEU E  1 288 ? 72.876  -51.743  7.851    1.00 30.50  ? 280 LEU D N   1 
ATOM   10982 C  CA  . LEU E  1 288 ? 72.964  -52.728  8.908    1.00 31.05  ? 280 LEU D CA  1 
ATOM   10983 C  C   . LEU E  1 288 ? 73.482  -54.060  8.384    1.00 30.43  ? 280 LEU D C   1 
ATOM   10984 O  O   . LEU E  1 288 ? 74.266  -54.699  9.059    1.00 34.21  ? 280 LEU D O   1 
ATOM   10985 C  CB  . LEU E  1 288 ? 71.582  -52.903  9.536    1.00 33.71  ? 280 LEU D CB  1 
ATOM   10986 C  CG  . LEU E  1 288 ? 71.070  -51.690  10.308   1.00 34.40  ? 280 LEU D CG  1 
ATOM   10987 C  CD1 . LEU E  1 288 ? 69.566  -51.786  10.507   1.00 36.08  ? 280 LEU D CD1 1 
ATOM   10988 C  CD2 . LEU E  1 288 ? 71.770  -51.562  11.646   1.00 31.79  ? 280 LEU D CD2 1 
ATOM   10989 N  N   . THR E  1 289 ? 73.034  -54.500  7.211    1.00 29.89  ? 281 THR D N   1 
ATOM   10990 C  CA  . THR E  1 289 ? 73.507  -55.765  6.666    1.00 31.59  ? 281 THR D CA  1 
ATOM   10991 C  C   . THR E  1 289 ? 75.030  -55.747  6.460    1.00 33.77  ? 281 THR D C   1 
ATOM   10992 O  O   . THR E  1 289 ? 75.720  -56.694  6.849    1.00 36.61  ? 281 THR D O   1 
ATOM   10993 C  CB  . THR E  1 289 ? 72.805  -56.098  5.352    1.00 31.59  ? 281 THR D CB  1 
ATOM   10994 O  OG1 . THR E  1 289 ? 71.408  -56.104  5.634    1.00 43.07  ? 281 THR D OG1 1 
ATOM   10995 C  CG2 . THR E  1 289 ? 73.195  -57.442  4.784    1.00 32.54  ? 281 THR D CG2 1 
ATOM   10996 N  N   . ALA E  1 290 ? 75.551  -54.670  5.846    1.00 33.29  ? 282 ALA D N   1 
ATOM   10997 C  CA  . ALA E  1 290 ? 76.984  -54.528  5.596    1.00 33.34  ? 282 ALA D CA  1 
ATOM   10998 C  C   . ALA E  1 290 ? 77.749  -54.512  6.916    1.00 33.12  ? 282 ALA D C   1 
ATOM   10999 O  O   . ALA E  1 290 ? 78.712  -55.256  7.039    1.00 36.59  ? 282 ALA D O   1 
ATOM   11000 C  CB  . ALA E  1 290 ? 77.313  -53.319  4.761    1.00 30.38  ? 282 ALA D CB  1 
ATOM   11001 N  N   . ILE E  1 291 ? 77.259  -53.768  7.920    1.00 32.99  ? 283 ILE D N   1 
ATOM   11002 C  CA  . ILE E  1 291 ? 77.956  -53.632  9.191    1.00 37.04  ? 283 ILE D CA  1 
ATOM   11003 C  C   . ILE E  1 291 ? 78.068  -54.997  9.878    1.00 42.24  ? 283 ILE D C   1 
ATOM   11004 O  O   . ILE E  1 291 ? 79.104  -55.290  10.461   1.00 40.85  ? 283 ILE D O   1 
ATOM   11005 C  CB  . ILE E  1 291 ? 77.315  -52.555  10.093   1.00 35.26  ? 283 ILE D CB  1 
ATOM   11006 C  CG1 . ILE E  1 291 ? 77.967  -51.185  9.892    1.00 38.49  ? 283 ILE D CG1 1 
ATOM   11007 C  CG2 . ILE E  1 291 ? 77.400  -52.941  11.565   1.00 36.96  ? 283 ILE D CG2 1 
ATOM   11008 C  CD1 . ILE E  1 291 ? 78.148  -50.777  8.457    1.00 41.99  ? 283 ILE D CD1 1 
ATOM   11009 N  N   . LYS E  1 292 ? 77.036  -55.844  9.772    1.00 42.01  ? 284 LYS D N   1 
ATOM   11010 C  CA  . LYS E  1 292 ? 77.043  -57.151  10.409   1.00 47.47  ? 284 LYS D CA  1 
ATOM   11011 C  C   . LYS E  1 292 ? 78.248  -57.971  9.951    1.00 41.64  ? 284 LYS D C   1 
ATOM   11012 O  O   . LYS E  1 292 ? 78.784  -58.735  10.732   1.00 39.66  ? 284 LYS D O   1 
ATOM   11013 C  CB  . LYS E  1 292 ? 75.716  -57.890  10.171   1.00 51.58  ? 284 LYS D CB  1 
ATOM   11014 C  CG  . LYS E  1 292 ? 74.756  -57.881  11.360   1.00 60.31  ? 284 LYS D CG  1 
ATOM   11015 C  CD  . LYS E  1 292 ? 73.255  -57.785  11.020   1.00 70.58  ? 284 LYS D CD  1 
ATOM   11016 C  CE  . LYS E  1 292 ? 72.744  -58.808  10.022   1.00 81.66  ? 284 LYS D CE  1 
ATOM   11017 N  NZ  . LYS E  1 292 ? 72.798  -60.195  10.548   1.00 87.03  ? 284 LYS D NZ  1 
ATOM   11018 N  N   . THR E  1 293 ? 78.677  -57.801  8.700    1.00 41.79  ? 285 THR D N   1 
ATOM   11019 C  CA  . THR E  1 293 ? 79.779  -58.573  8.144    1.00 43.63  ? 285 THR D CA  1 
ATOM   11020 C  C   . THR E  1 293 ? 81.145  -58.169  8.722    1.00 49.08  ? 285 THR D C   1 
ATOM   11021 O  O   . THR E  1 293 ? 82.114  -58.925  8.614    1.00 47.44  ? 285 THR D O   1 
ATOM   11022 C  CB  . THR E  1 293 ? 79.815  -58.453  6.615    1.00 42.92  ? 285 THR D CB  1 
ATOM   11023 O  OG1 . THR E  1 293 ? 80.379  -57.185  6.274    1.00 43.09  ? 285 THR D OG1 1 
ATOM   11024 C  CG2 . THR E  1 293 ? 78.453  -58.626  5.976    1.00 43.16  ? 285 THR D CG2 1 
ATOM   11025 N  N   . ILE E  1 294 ? 81.247  -56.984  9.335    1.00 53.50  ? 286 ILE D N   1 
ATOM   11026 C  CA  . ILE E  1 294 ? 82.537  -56.497  9.820    1.00 55.55  ? 286 ILE D CA  1 
ATOM   11027 C  C   . ILE E  1 294 ? 83.104  -57.488  10.832   1.00 60.16  ? 286 ILE D C   1 
ATOM   11028 O  O   . ILE E  1 294 ? 84.231  -57.949  10.655   1.00 42.73  ? 286 ILE D O   1 
ATOM   11029 C  CB  . ILE E  1 294 ? 82.433  -55.074  10.422   1.00 47.84  ? 286 ILE D CB  1 
ATOM   11030 C  CG1 . ILE E  1 294 ? 82.256  -54.023  9.324    1.00 46.31  ? 286 ILE D CG1 1 
ATOM   11031 C  CG2 . ILE E  1 294 ? 83.623  -54.743  11.314   1.00 50.93  ? 286 ILE D CG2 1 
ATOM   11032 C  CD1 . ILE E  1 294 ? 81.917  -52.640  9.836    1.00 44.94  ? 286 ILE D CD1 1 
ATOM   11033 N  N   . GLU E  1 295 ? 82.292  -57.761  11.873   1.00 70.94  ? 287 GLU D N   1 
ATOM   11034 C  CA  . GLU E  1 295 ? 82.675  -58.485  13.080   1.00 80.03  ? 287 GLU D CA  1 
ATOM   11035 C  C   . GLU E  1 295 ? 83.202  -59.873  12.733   1.00 85.34  ? 287 GLU D C   1 
ATOM   11036 O  O   . GLU E  1 295 ? 83.999  -60.420  13.494   1.00 81.75  ? 287 GLU D O   1 
ATOM   11037 C  CB  . GLU E  1 295 ? 81.487  -58.616  14.048   1.00 83.27  ? 287 GLU D CB  1 
ATOM   11038 C  CG  . GLU E  1 295 ? 80.291  -59.386  13.485   1.00 82.60  ? 287 GLU D CG  1 
ATOM   11039 C  CD  . GLU E  1 295 ? 79.088  -59.583  14.398   1.00 88.87  ? 287 GLU D CD  1 
ATOM   11040 O  OE1 . GLU E  1 295 ? 78.575  -58.572  14.916   1.00 98.57  ? 287 GLU D OE1 1 
ATOM   11041 O  OE2 . GLU E  1 295 ? 78.643  -60.744  14.564   1.00 76.97  ? 287 GLU D OE2 1 
ATOM   11042 N  N   . LEU E  1 296 ? 82.764  -60.405  11.579   1.00 95.49  ? 288 LEU D N   1 
ATOM   11043 C  CA  . LEU E  1 296 ? 83.053  -61.766  11.161   1.00 103.73 ? 288 LEU D CA  1 
ATOM   11044 C  C   . LEU E  1 296 ? 84.420  -61.894  10.478   1.00 105.37 ? 288 LEU D C   1 
ATOM   11045 O  O   . LEU E  1 296 ? 84.915  -63.014  10.369   1.00 117.34 ? 288 LEU D O   1 
ATOM   11046 C  CB  . LEU E  1 296 ? 81.945  -62.231  10.206   1.00 115.36 ? 288 LEU D CB  1 
ATOM   11047 C  CG  . LEU E  1 296 ? 80.509  -62.231  10.739   1.00 118.12 ? 288 LEU D CG  1 
ATOM   11048 C  CD1 . LEU E  1 296 ? 79.525  -62.606  9.637    1.00 113.38 ? 288 LEU D CD1 1 
ATOM   11049 C  CD2 . LEU E  1 296 ? 80.356  -63.178  11.922   1.00 111.83 ? 288 LEU D CD2 1 
ATOM   11050 N  N   . HIS E  1 297 ? 85.024  -60.794  9.982    1.00 108.39 ? 289 HIS D N   1 
ATOM   11051 C  CA  . HIS E  1 297 ? 86.180  -60.885  9.082    1.00 101.43 ? 289 HIS D CA  1 
ATOM   11052 C  C   . HIS E  1 297 ? 87.346  -59.989  9.554    1.00 89.83  ? 289 HIS D C   1 
ATOM   11053 O  O   . HIS E  1 297 ? 88.443  -59.943  8.923    1.00 70.24  ? 289 HIS D O   1 
ATOM   11054 C  CB  . HIS E  1 297 ? 85.728  -60.626  7.636    1.00 104.54 ? 289 HIS D CB  1 
ATOM   11055 C  CG  . HIS E  1 297 ? 84.563  -61.474  7.198    1.00 103.82 ? 289 HIS D CG  1 
ATOM   11056 N  ND1 . HIS E  1 297 ? 83.386  -60.953  6.698    1.00 112.78 ? 289 HIS D ND1 1 
ATOM   11057 C  CD2 . HIS E  1 297 ? 84.391  -62.810  7.197    1.00 97.36  ? 289 HIS D CD2 1 
ATOM   11058 C  CE1 . HIS E  1 297 ? 82.540  -61.944  6.425    1.00 101.88 ? 289 HIS D CE1 1 
ATOM   11059 N  NE2 . HIS E  1 297 ? 83.130  -63.081  6.715    1.00 90.09  ? 289 HIS D NE2 1 
ATOM   11060 O  OXT . HIS E  1 297 ? 87.124  -59.370  10.611   1.00 86.60  ? 289 HIS D OXT 1 
ATOM   11061 N  N   . MET F  1 9   ? 95.281  -13.360  0.352    1.00 46.53  ? 1   MET F N   1 
ATOM   11062 C  CA  . MET F  1 9   ? 94.258  -13.853  1.308    1.00 47.14  ? 1   MET F CA  1 
ATOM   11063 C  C   . MET F  1 9   ? 94.584  -13.360  2.719    1.00 44.33  ? 1   MET F C   1 
ATOM   11064 O  O   . MET F  1 9   ? 95.718  -13.464  3.180    1.00 47.12  ? 1   MET F O   1 
ATOM   11065 C  CB  . MET F  1 9   ? 94.228  -15.385  1.297    1.00 47.08  ? 1   MET F CB  1 
ATOM   11066 C  CG  . MET F  1 9   ? 93.280  -15.980  2.319    1.00 46.27  ? 1   MET F CG  1 
ATOM   11067 S  SD  . MET F  1 9   ? 93.235  -17.774  2.244    1.00 39.78  ? 1   MET F SD  1 
ATOM   11068 C  CE  . MET F  1 9   ? 92.570  -18.074  0.606    1.00 36.61  ? 1   MET F CE  1 
ATOM   11069 N  N   . LYS F  1 10  ? 93.559  -12.855  3.406    1.00 40.63  ? 2   LYS F N   1 
ATOM   11070 C  CA  . LYS F  1 10  ? 93.688  -12.416  4.788    1.00 43.99  ? 2   LYS F CA  1 
ATOM   11071 C  C   . LYS F  1 10  ? 93.071  -13.470  5.712    1.00 37.94  ? 2   LYS F C   1 
ATOM   11072 O  O   . LYS F  1 10  ? 91.918  -13.862  5.540    1.00 33.93  ? 2   LYS F O   1 
ATOM   11073 C  CB  . LYS F  1 10  ? 93.057  -11.020  4.934    1.00 44.38  ? 2   LYS F CB  1 
ATOM   11074 C  CG  . LYS F  1 10  ? 93.817  -9.894   4.236    1.00 49.48  ? 2   LYS F CG  1 
ATOM   11075 C  CD  . LYS F  1 10  ? 95.007  -9.347   5.035    1.00 54.07  ? 2   LYS F CD  1 
ATOM   11076 C  CE  . LYS F  1 10  ? 96.088  -8.726   4.169    1.00 59.89  ? 2   LYS F CE  1 
ATOM   11077 N  NZ  . LYS F  1 10  ? 95.679  -7.529   3.420    1.00 56.98  ? 2   LYS F NZ  1 
ATOM   11078 N  N   . ILE F  1 11  ? 93.851  -13.922  6.701    1.00 35.43  ? 3   ILE F N   1 
ATOM   11079 C  CA  . ILE F  1 11  ? 93.362  -14.858  7.696    1.00 37.15  ? 3   ILE F CA  1 
ATOM   11080 C  C   . ILE F  1 11  ? 92.907  -14.048  8.907    1.00 35.10  ? 3   ILE F C   1 
ATOM   11081 O  O   . ILE F  1 11  ? 93.700  -13.323  9.502    1.00 37.06  ? 3   ILE F O   1 
ATOM   11082 C  CB  . ILE F  1 11  ? 94.450  -15.912  8.012    1.00 42.44  ? 3   ILE F CB  1 
ATOM   11083 C  CG1 . ILE F  1 11  ? 94.674  -16.851  6.820    1.00 46.34  ? 3   ILE F CG1 1 
ATOM   11084 C  CG2 . ILE F  1 11  ? 94.120  -16.713  9.260    1.00 41.58  ? 3   ILE F CG2 1 
ATOM   11085 C  CD1 . ILE F  1 11  ? 95.716  -16.391  5.865    1.00 51.99  ? 3   ILE F CD1 1 
ATOM   11086 N  N   . GLY F  1 12  ? 91.621  -14.161  9.266    1.00 33.69  ? 4   GLY F N   1 
ATOM   11087 C  CA  . GLY F  1 12  ? 91.033  -13.308  10.284   1.00 30.09  ? 4   GLY F CA  1 
ATOM   11088 C  C   . GLY F  1 12  ? 90.412  -14.068  11.457   1.00 32.39  ? 4   GLY F C   1 
ATOM   11089 O  O   . GLY F  1 12  ? 90.289  -15.299  11.443   1.00 37.50  ? 4   GLY F O   1 
ATOM   11090 N  N   . CYS F  1 13  ? 90.025  -13.286  12.474   1.00 30.30  ? 5   CYS F N   1 
ATOM   11091 C  CA  . CYS F  1 13  ? 89.402  -13.751  13.696   1.00 32.50  ? 5   CYS F CA  1 
ATOM   11092 C  C   . CYS F  1 13  ? 88.234  -12.815  13.994   1.00 34.80  ? 5   CYS F C   1 
ATOM   11093 O  O   . CYS F  1 13  ? 88.343  -11.602  13.840   1.00 36.83  ? 5   CYS F O   1 
ATOM   11094 C  CB  . CYS F  1 13  ? 90.411  -13.780  14.841   1.00 34.40  ? 5   CYS F CB  1 
ATOM   11095 S  SG  . CYS F  1 13  ? 89.800  -14.549  16.372   1.00 35.29  ? 5   CYS F SG  1 
ATOM   11096 N  N   . HIS F  1 14  ? 87.084  -13.384  14.333   1.00 33.34  ? 6   HIS F N   1 
ATOM   11097 C  CA  . HIS F  1 14  ? 85.944  -12.584  14.745   1.00 39.24  ? 6   HIS F CA  1 
ATOM   11098 C  C   . HIS F  1 14  ? 86.212  -11.940  16.111   1.00 38.92  ? 6   HIS F C   1 
ATOM   11099 O  O   . HIS F  1 14  ? 86.852  -12.536  16.964   1.00 36.70  ? 6   HIS F O   1 
ATOM   11100 C  CB  . HIS F  1 14  ? 84.709  -13.483  14.758   1.00 45.60  ? 6   HIS F CB  1 
ATOM   11101 C  CG  . HIS F  1 14  ? 83.418  -12.763  14.791   1.00 48.64  ? 6   HIS F CG  1 
ATOM   11102 N  ND1 . HIS F  1 14  ? 82.632  -12.527  13.686   1.00 53.83  ? 6   HIS F ND1 1 
ATOM   11103 C  CD2 . HIS F  1 14  ? 82.780  -12.254  15.807   1.00 54.13  ? 6   HIS F CD2 1 
ATOM   11104 C  CE1 . HIS F  1 14  ? 81.538  -11.895  14.062   1.00 54.85  ? 6   HIS F CE1 1 
ATOM   11105 N  NE2 . HIS F  1 14  ? 81.612  -11.721  15.349   1.00 58.86  ? 6   HIS F NE2 1 
ATOM   11106 N  N   . GLY F  1 15  ? 85.719  -10.718  16.328   1.00 43.52  ? 7   GLY F N   1 
ATOM   11107 C  CA  . GLY F  1 15  ? 85.896  -10.018  17.594   1.00 46.63  ? 7   GLY F CA  1 
ATOM   11108 C  C   . GLY F  1 15  ? 85.365  -10.772  18.824   1.00 51.63  ? 7   GLY F C   1 
ATOM   11109 O  O   . GLY F  1 15  ? 85.960  -10.678  19.905   1.00 49.91  ? 7   GLY F O   1 
ATOM   11110 N  N   . LEU F  1 16  ? 84.251  -11.509  18.668   1.00 47.95  ? 8   LEU F N   1 
ATOM   11111 C  CA  . LEU F  1 16  ? 83.560  -12.163  19.777   1.00 48.31  ? 8   LEU F CA  1 
ATOM   11112 C  C   . LEU F  1 16  ? 84.358  -13.341  20.345   1.00 45.13  ? 8   LEU F C   1 
ATOM   11113 O  O   . LEU F  1 16  ? 83.920  -14.000  21.292   1.00 48.50  ? 8   LEU F O   1 
ATOM   11114 C  CB  . LEU F  1 16  ? 82.188  -12.675  19.310   1.00 49.38  ? 8   LEU F CB  1 
ATOM   11115 C  CG  . LEU F  1 16  ? 80.979  -11.726  19.266   1.00 59.11  ? 8   LEU F CG  1 
ATOM   11116 C  CD1 . LEU F  1 16  ? 81.192  -10.418  20.006   1.00 59.33  ? 8   LEU F CD1 1 
ATOM   11117 C  CD2 . LEU F  1 16  ? 80.523  -11.449  17.845   1.00 59.62  ? 8   LEU F CD2 1 
ATOM   11118 N  N   . VAL F  1 17  ? 85.500  -13.675  19.737   1.00 45.98  ? 9   VAL F N   1 
ATOM   11119 C  CA  . VAL F  1 17  ? 86.388  -14.644  20.349   1.00 45.64  ? 9   VAL F CA  1 
ATOM   11120 C  C   . VAL F  1 17  ? 86.905  -14.047  21.660   1.00 50.21  ? 9   VAL F C   1 
ATOM   11121 O  O   . VAL F  1 17  ? 87.152  -14.775  22.620   1.00 53.71  ? 9   VAL F O   1 
ATOM   11122 C  CB  . VAL F  1 17  ? 87.543  -15.022  19.402   1.00 45.58  ? 9   VAL F CB  1 
ATOM   11123 C  CG1 . VAL F  1 17  ? 88.620  -15.834  20.116   1.00 42.30  ? 9   VAL F CG1 1 
ATOM   11124 C  CG2 . VAL F  1 17  ? 87.049  -15.767  18.169   1.00 44.40  ? 9   VAL F CG2 1 
ATOM   11125 N  N   . TRP F  1 18  ? 87.027  -12.708  21.667   1.00 54.22  ? 10  TRP F N   1 
ATOM   11126 C  CA  . TRP F  1 18  ? 87.855  -11.951  22.595   1.00 53.73  ? 10  TRP F CA  1 
ATOM   11127 C  C   . TRP F  1 18  ? 87.018  -11.159  23.597   1.00 54.45  ? 10  TRP F C   1 
ATOM   11128 O  O   . TRP F  1 18  ? 87.335  -11.152  24.783   1.00 54.27  ? 10  TRP F O   1 
ATOM   11129 C  CB  . TRP F  1 18  ? 88.750  -10.991  21.805   1.00 46.80  ? 10  TRP F CB  1 
ATOM   11130 C  CG  . TRP F  1 18  ? 89.628  -11.676  20.808   1.00 39.53  ? 10  TRP F CG  1 
ATOM   11131 C  CD1 . TRP F  1 18  ? 89.693  -11.421  19.471   1.00 37.73  ? 10  TRP F CD1 1 
ATOM   11132 C  CD2 . TRP F  1 18  ? 90.564  -12.734  21.067   1.00 36.80  ? 10  TRP F CD2 1 
ATOM   11133 N  NE1 . TRP F  1 18  ? 90.642  -12.213  18.887   1.00 39.50  ? 10  TRP F NE1 1 
ATOM   11134 C  CE2 . TRP F  1 18  ? 91.179  -13.043  19.838   1.00 36.30  ? 10  TRP F CE2 1 
ATOM   11135 C  CE3 . TRP F  1 18  ? 90.965  -13.427  22.210   1.00 37.40  ? 10  TRP F CE3 1 
ATOM   11136 C  CZ2 . TRP F  1 18  ? 92.143  -14.037  19.718   1.00 35.38  ? 10  TRP F CZ2 1 
ATOM   11137 C  CZ3 . TRP F  1 18  ? 91.938  -14.391  22.095   1.00 36.79  ? 10  TRP F CZ3 1 
ATOM   11138 C  CH2 . TRP F  1 18  ? 92.507  -14.699  20.864   1.00 36.66  ? 10  TRP F CH2 1 
ATOM   11139 N  N   . THR F  1 19  ? 85.997  -10.452  23.104   1.00 57.85  ? 11  THR F N   1 
ATOM   11140 C  CA  . THR F  1 19  ? 85.168  -9.605   23.946   1.00 68.74  ? 11  THR F CA  1 
ATOM   11141 C  C   . THR F  1 19  ? 83.759  -9.490   23.370   1.00 70.25  ? 11  THR F C   1 
ATOM   11142 O  O   . THR F  1 19  ? 83.578  -9.585   22.152   1.00 63.49  ? 11  THR F O   1 
ATOM   11143 C  CB  . THR F  1 19  ? 85.743  -8.188   24.072   1.00 73.03  ? 11  THR F CB  1 
ATOM   11144 O  OG1 . THR F  1 19  ? 84.897  -7.441   24.947   1.00 89.58  ? 11  THR F OG1 1 
ATOM   11145 C  CG2 . THR F  1 19  ? 85.826  -7.463   22.749   1.00 71.61  ? 11  THR F CG2 1 
ATOM   11146 N  N   . GLY F  1 20  ? 82.797  -9.229   24.271   1.00 64.77  ? 12  GLY F N   1 
ATOM   11147 C  CA  . GLY F  1 20  ? 81.393  -9.083   23.925   1.00 59.50  ? 12  GLY F CA  1 
ATOM   11148 C  C   . GLY F  1 20  ? 80.956  -7.629   23.829   1.00 54.90  ? 12  GLY F C   1 
ATOM   11149 O  O   . GLY F  1 20  ? 79.820  -7.353   23.468   1.00 56.20  ? 12  GLY F O   1 
ATOM   11150 N  N   . HIS F  1 21  ? 81.861  -6.704   24.157   1.00 66.12  ? 13  HIS F N   1 
ATOM   11151 C  CA  . HIS F  1 21  ? 81.518  -5.296   24.281   1.00 71.49  ? 13  HIS F CA  1 
ATOM   11152 C  C   . HIS F  1 21  ? 82.588  -4.495   23.548   1.00 66.03  ? 13  HIS F C   1 
ATOM   11153 O  O   . HIS F  1 21  ? 83.756  -4.543   23.926   1.00 66.20  ? 13  HIS F O   1 
ATOM   11154 C  CB  . HIS F  1 21  ? 81.382  -4.898   25.762   1.00 80.37  ? 13  HIS F CB  1 
ATOM   11155 C  CG  . HIS F  1 21  ? 80.298  -5.622   26.516   1.00 86.10  ? 13  HIS F CG  1 
ATOM   11156 N  ND1 . HIS F  1 21  ? 78.992  -5.178   26.580   1.00 88.49  ? 13  HIS F ND1 1 
ATOM   11157 C  CD2 . HIS F  1 21  ? 80.336  -6.747   27.261   1.00 85.11  ? 13  HIS F CD2 1 
ATOM   11158 C  CE1 . HIS F  1 21  ? 78.273  -6.026   27.309   1.00 81.28  ? 13  HIS F CE1 1 
ATOM   11159 N  NE2 . HIS F  1 21  ? 79.068  -6.986   27.729   1.00 80.29  ? 13  HIS F NE2 1 
ATOM   11160 N  N   . PHE F  1 22  ? 82.180  -3.770   22.496   1.00 68.13  ? 14  PHE F N   1 
ATOM   11161 C  CA  . PHE F  1 22  ? 83.118  -3.049   21.642   1.00 65.92  ? 14  PHE F CA  1 
ATOM   11162 C  C   . PHE F  1 22  ? 83.123  -1.559   21.999   1.00 72.81  ? 14  PHE F C   1 
ATOM   11163 O  O   . PHE F  1 22  ? 83.051  -0.682   21.134   1.00 75.33  ? 14  PHE F O   1 
ATOM   11164 C  CB  . PHE F  1 22  ? 82.854  -3.383   20.166   1.00 58.53  ? 14  PHE F CB  1 
ATOM   11165 C  CG  . PHE F  1 22  ? 83.304  -4.784   19.836   1.00 54.34  ? 14  PHE F CG  1 
ATOM   11166 C  CD1 . PHE F  1 22  ? 82.505  -5.864   20.154   1.00 57.42  ? 14  PHE F CD1 1 
ATOM   11167 C  CD2 . PHE F  1 22  ? 84.582  -5.036   19.368   1.00 53.31  ? 14  PHE F CD2 1 
ATOM   11168 C  CE1 . PHE F  1 22  ? 82.938  -7.157   19.922   1.00 57.23  ? 14  PHE F CE1 1 
ATOM   11169 C  CE2 . PHE F  1 22  ? 85.011  -6.331   19.132   1.00 50.39  ? 14  PHE F CE2 1 
ATOM   11170 C  CZ  . PHE F  1 22  ? 84.191  -7.386   19.417   1.00 53.01  ? 14  PHE F CZ  1 
ATOM   11171 N  N   . ASP F  1 23  ? 83.253  -1.283   23.301   1.00 77.91  ? 15  ASP F N   1 
ATOM   11172 C  CA  . ASP F  1 23  ? 83.681  0.031    23.748   1.00 80.41  ? 15  ASP F CA  1 
ATOM   11173 C  C   . ASP F  1 23  ? 85.160  0.170    23.396   1.00 73.55  ? 15  ASP F C   1 
ATOM   11174 O  O   . ASP F  1 23  ? 85.754  -0.748   22.829   1.00 62.71  ? 15  ASP F O   1 
ATOM   11175 C  CB  . ASP F  1 23  ? 83.377  0.250    25.236   1.00 76.55  ? 15  ASP F CB  1 
ATOM   11176 C  CG  . ASP F  1 23  ? 84.034  -0.732   26.190   1.00 72.94  ? 15  ASP F CG  1 
ATOM   11177 O  OD1 . ASP F  1 23  ? 84.924  -1.495   25.759   1.00 70.18  ? 15  ASP F OD1 1 
ATOM   11178 O  OD2 . ASP F  1 23  ? 83.613  -0.754   27.356   1.00 72.51  ? 15  ASP F OD2 1 
ATOM   11179 N  N   . ALA F  1 24  ? 85.733  1.328    23.732   1.00 78.40  ? 16  ALA F N   1 
ATOM   11180 C  CA  . ALA F  1 24  ? 87.127  1.630    23.450   1.00 74.46  ? 16  ALA F CA  1 
ATOM   11181 C  C   . ALA F  1 24  ? 88.052  0.514    23.954   1.00 76.82  ? 16  ALA F C   1 
ATOM   11182 O  O   . ALA F  1 24  ? 88.948  0.085    23.228   1.00 81.04  ? 16  ALA F O   1 
ATOM   11183 C  CB  . ALA F  1 24  ? 87.462  2.976    24.047   1.00 68.93  ? 16  ALA F CB  1 
ATOM   11184 N  N   . GLU F  1 25  ? 87.816  0.019    25.179   1.00 76.39  ? 17  GLU F N   1 
ATOM   11185 C  CA  . GLU F  1 25  ? 88.669  -0.994   25.790   1.00 75.73  ? 17  GLU F CA  1 
ATOM   11186 C  C   . GLU F  1 25  ? 88.528  -2.342   25.069   1.00 75.22  ? 17  GLU F C   1 
ATOM   11187 O  O   . GLU F  1 25  ? 89.518  -3.033   24.820   1.00 67.90  ? 17  GLU F O   1 
ATOM   11188 C  CB  . GLU F  1 25  ? 88.325  -1.134   27.273   1.00 70.76  ? 17  GLU F CB  1 
ATOM   11189 C  CG  . GLU F  1 25  ? 89.333  -1.951   28.054   1.00 72.25  ? 17  GLU F CG  1 
ATOM   11190 C  CD  . GLU F  1 25  ? 88.945  -2.224   29.499   1.00 84.06  ? 17  GLU F CD  1 
ATOM   11191 O  OE1 . GLU F  1 25  ? 87.879  -1.733   29.949   1.00 78.09  ? 17  GLU F OE1 1 
ATOM   11192 O  OE2 . GLU F  1 25  ? 89.706  -2.941   30.176   1.00 88.38  ? 17  GLU F OE2 1 
ATOM   11193 N  N   . GLY F  1 26  ? 87.288  -2.717   24.742   1.00 72.42  ? 18  GLY F N   1 
ATOM   11194 C  CA  . GLY F  1 26  ? 87.019  -3.937   23.995   1.00 66.35  ? 18  GLY F CA  1 
ATOM   11195 C  C   . GLY F  1 26  ? 87.654  -3.928   22.605   1.00 60.80  ? 18  GLY F C   1 
ATOM   11196 O  O   . GLY F  1 26  ? 88.197  -4.937   22.155   1.00 66.36  ? 18  GLY F O   1 
ATOM   11197 N  N   . ILE F  1 27  ? 87.575  -2.784   21.924   1.00 56.75  ? 19  ILE F N   1 
ATOM   11198 C  CA  . ILE F  1 27  ? 88.130  -2.660   20.583   1.00 54.53  ? 19  ILE F CA  1 
ATOM   11199 C  C   . ILE F  1 27  ? 89.629  -2.901   20.663   1.00 55.29  ? 19  ILE F C   1 
ATOM   11200 O  O   . ILE F  1 27  ? 90.176  -3.687   19.897   1.00 59.70  ? 19  ILE F O   1 
ATOM   11201 C  CB  . ILE F  1 27  ? 87.777  -1.298   19.948   1.00 51.56  ? 19  ILE F CB  1 
ATOM   11202 C  CG1 . ILE F  1 27  ? 86.290  -1.229   19.594   1.00 57.38  ? 19  ILE F CG1 1 
ATOM   11203 C  CG2 . ILE F  1 27  ? 88.641  -1.010   18.730   1.00 53.31  ? 19  ILE F CG2 1 
ATOM   11204 C  CD1 . ILE F  1 27  ? 85.791  0.136    19.176   1.00 60.61  ? 19  ILE F CD1 1 
ATOM   11205 N  N   . ARG F  1 28  ? 90.261  -2.218   21.620   1.00 58.38  ? 20  ARG F N   1 
ATOM   11206 C  CA  . ARG F  1 28  ? 91.694  -2.283   21.844   1.00 56.75  ? 20  ARG F CA  1 
ATOM   11207 C  C   . ARG F  1 28  ? 92.089  -3.740   22.058   1.00 51.10  ? 20  ARG F C   1 
ATOM   11208 O  O   . ARG F  1 28  ? 92.970  -4.236   21.371   1.00 56.37  ? 20  ARG F O   1 
ATOM   11209 C  CB  . ARG F  1 28  ? 92.072  -1.427   23.066   1.00 68.17  ? 20  ARG F CB  1 
ATOM   11210 C  CG  . ARG F  1 28  ? 93.308  -0.550   22.910   1.00 77.44  ? 20  ARG F CG  1 
ATOM   11211 C  CD  . ARG F  1 28  ? 92.987  0.937    22.800   1.00 84.56  ? 20  ARG F CD  1 
ATOM   11212 N  NE  . ARG F  1 28  ? 94.012  1.627    22.024   1.00 86.97  ? 20  ARG F NE  1 
ATOM   11213 C  CZ  . ARG F  1 28  ? 93.853  2.791    21.400   1.00 85.58  ? 20  ARG F CZ  1 
ATOM   11214 N  NH1 . ARG F  1 28  ? 92.838  3.587    21.691   1.00 85.46  ? 20  ARG F NH1 1 
ATOM   11215 N  NH2 . ARG F  1 28  ? 94.738  3.167    20.492   1.00 88.82  ? 20  ARG F NH2 1 
ATOM   11216 N  N   . TYR F  1 29  ? 91.415  -4.392   23.017   1.00 50.48  ? 21  TYR F N   1 
ATOM   11217 C  CA  . TYR F  1 29  ? 91.686  -5.753   23.465   1.00 50.23  ? 21  TYR F CA  1 
ATOM   11218 C  C   . TYR F  1 29  ? 91.503  -6.764   22.328   1.00 50.15  ? 21  TYR F C   1 
ATOM   11219 O  O   . TYR F  1 29  ? 92.353  -7.612   22.108   1.00 44.19  ? 21  TYR F O   1 
ATOM   11220 C  CB  . TYR F  1 29  ? 90.759  -6.112   24.632   1.00 50.04  ? 21  TYR F CB  1 
ATOM   11221 C  CG  . TYR F  1 29  ? 91.031  -7.446   25.274   1.00 51.63  ? 21  TYR F CG  1 
ATOM   11222 C  CD1 . TYR F  1 29  ? 92.159  -7.654   26.053   1.00 50.12  ? 21  TYR F CD1 1 
ATOM   11223 C  CD2 . TYR F  1 29  ? 90.171  -8.516   25.083   1.00 54.81  ? 21  TYR F CD2 1 
ATOM   11224 C  CE1 . TYR F  1 29  ? 92.408  -8.884   26.643   1.00 48.31  ? 21  TYR F CE1 1 
ATOM   11225 C  CE2 . TYR F  1 29  ? 90.408  -9.753   25.661   1.00 51.13  ? 21  TYR F CE2 1 
ATOM   11226 C  CZ  . TYR F  1 29  ? 91.534  -9.937   26.442   1.00 46.90  ? 21  TYR F CZ  1 
ATOM   11227 O  OH  . TYR F  1 29  ? 91.791  -11.165  26.992   1.00 45.98  ? 21  TYR F OH  1 
ATOM   11228 N  N   . SER F  1 30  ? 90.405  -6.654   21.578   1.00 52.98  ? 22  SER F N   1 
ATOM   11229 C  CA  . SER F  1 30  ? 90.139  -7.579   20.487   1.00 48.13  ? 22  SER F CA  1 
ATOM   11230 C  C   . SER F  1 30  ? 91.199  -7.450   19.385   1.00 46.97  ? 22  SER F C   1 
ATOM   11231 O  O   . SER F  1 30  ? 91.688  -8.451   18.853   1.00 40.87  ? 22  SER F O   1 
ATOM   11232 C  CB  . SER F  1 30  ? 88.735  -7.393   19.977   1.00 44.13  ? 22  SER F CB  1 
ATOM   11233 O  OG  . SER F  1 30  ? 88.593  -6.174   19.270   1.00 46.74  ? 22  SER F OG  1 
ATOM   11234 N  N   . VAL F  1 31  ? 91.601  -6.220   19.054   1.00 48.27  ? 23  VAL F N   1 
ATOM   11235 C  CA  . VAL F  1 31  ? 92.570  -6.040   17.983   1.00 45.72  ? 23  VAL F CA  1 
ATOM   11236 C  C   . VAL F  1 31  ? 93.907  -6.603   18.440   1.00 46.25  ? 23  VAL F C   1 
ATOM   11237 O  O   . VAL F  1 31  ? 94.601  -7.292   17.696   1.00 49.72  ? 23  VAL F O   1 
ATOM   11238 C  CB  . VAL F  1 31  ? 92.697  -4.571   17.544   1.00 48.31  ? 23  VAL F CB  1 
ATOM   11239 C  CG1 . VAL F  1 31  ? 93.851  -4.366   16.567   1.00 45.62  ? 23  VAL F CG1 1 
ATOM   11240 C  CG2 . VAL F  1 31  ? 91.402  -4.043   16.949   1.00 53.93  ? 23  VAL F CG2 1 
ATOM   11241 N  N   . GLN F  1 32  ? 94.247  -6.328   19.692   1.00 46.82  ? 24  GLN F N   1 
ATOM   11242 C  CA  . GLN F  1 32  ? 95.517  -6.789   20.225   1.00 54.08  ? 24  GLN F CA  1 
ATOM   11243 C  C   . GLN F  1 32  ? 95.580  -8.316   20.188   1.00 47.52  ? 24  GLN F C   1 
ATOM   11244 O  O   . GLN F  1 32  ? 96.586  -8.871   19.744   1.00 45.26  ? 24  GLN F O   1 
ATOM   11245 C  CB  . GLN F  1 32  ? 95.727  -6.242   21.641   1.00 56.60  ? 24  GLN F CB  1 
ATOM   11246 C  CG  . GLN F  1 32  ? 96.956  -6.792   22.358   1.00 65.34  ? 24  GLN F CG  1 
ATOM   11247 C  CD  . GLN F  1 32  ? 97.021  -6.353   23.807   1.00 80.09  ? 24  GLN F CD  1 
ATOM   11248 O  OE1 . GLN F  1 32  ? 97.901  -5.594   24.207   1.00 86.89  ? 24  GLN F OE1 1 
ATOM   11249 N  NE2 . GLN F  1 32  ? 96.076  -6.815   24.612   1.00 79.02  ? 24  GLN F NE2 1 
ATOM   11250 N  N   . LYS F  1 33  ? 94.542  -8.969   20.735   1.00 45.25  ? 25  LYS F N   1 
ATOM   11251 C  CA  . LYS F  1 33  ? 94.546  -10.414  20.937   1.00 48.51  ? 25  LYS F CA  1 
ATOM   11252 C  C   . LYS F  1 33  ? 94.581  -11.141  19.596   1.00 42.10  ? 25  LYS F C   1 
ATOM   11253 O  O   . LYS F  1 33  ? 95.203  -12.192  19.491   1.00 40.93  ? 25  LYS F O   1 
ATOM   11254 C  CB  . LYS F  1 33  ? 93.322  -10.858  21.745   1.00 54.43  ? 25  LYS F CB  1 
ATOM   11255 C  CG  . LYS F  1 33  ? 93.401  -10.555  23.232   1.00 57.32  ? 25  LYS F CG  1 
ATOM   11256 C  CD  . LYS F  1 33  ? 94.638  -11.120  23.883   1.00 63.89  ? 25  LYS F CD  1 
ATOM   11257 C  CE  . LYS F  1 33  ? 94.513  -11.194  25.386   1.00 73.88  ? 25  LYS F CE  1 
ATOM   11258 N  NZ  . LYS F  1 33  ? 95.814  -11.444  26.040   1.00 80.36  ? 25  LYS F NZ  1 
ATOM   11259 N  N   . THR F  1 34  ? 93.915  -10.547  18.599   1.00 42.64  ? 26  THR F N   1 
ATOM   11260 C  CA  . THR F  1 34  ? 93.898  -11.041  17.235   1.00 43.63  ? 26  THR F CA  1 
ATOM   11261 C  C   . THR F  1 34  ? 95.316  -11.044  16.664   1.00 47.56  ? 26  THR F C   1 
ATOM   11262 O  O   . THR F  1 34  ? 95.726  -12.037  16.064   1.00 45.94  ? 26  THR F O   1 
ATOM   11263 C  CB  . THR F  1 34  ? 92.928  -10.214  16.379   1.00 43.33  ? 26  THR F CB  1 
ATOM   11264 O  OG1 . THR F  1 34  ? 91.601  -10.321  16.892   1.00 51.28  ? 26  THR F OG1 1 
ATOM   11265 C  CG2 . THR F  1 34  ? 92.923  -10.644  14.933   1.00 45.17  ? 26  THR F CG2 1 
ATOM   11266 N  N   . ARG F  1 35  ? 96.069  -9.947   16.867   1.00 52.31  ? 27  ARG F N   1 
ATOM   11267 C  CA  . ARG F  1 35  ? 97.440  -9.838   16.368   1.00 49.80  ? 27  ARG F CA  1 
ATOM   11268 C  C   . ARG F  1 35  ? 98.332  -10.851  17.088   1.00 44.62  ? 27  ARG F C   1 
ATOM   11269 O  O   . ARG F  1 35  ? 99.168  -11.495  16.459   1.00 45.17  ? 27  ARG F O   1 
ATOM   11270 C  CB  . ARG F  1 35  ? 97.969  -8.398   16.496   1.00 58.58  ? 27  ARG F CB  1 
ATOM   11271 C  CG  . ARG F  1 35  ? 99.487  -8.229   16.418   1.00 69.10  ? 27  ARG F CG  1 
ATOM   11272 C  CD  . ARG F  1 35  ? 100.185 -8.850   15.211   1.00 81.79  ? 27  ARG F CD  1 
ATOM   11273 N  NE  . ARG F  1 35  ? 100.323 -7.979   14.047   1.00 92.33  ? 27  ARG F NE  1 
ATOM   11274 C  CZ  . ARG F  1 35  ? 100.673 -8.381   12.824   1.00 102.68 ? 27  ARG F CZ  1 
ATOM   11275 N  NH1 . ARG F  1 35  ? 100.839 -9.665   12.553   1.00 103.89 ? 27  ARG F NH1 1 
ATOM   11276 N  NH2 . ARG F  1 35  ? 100.832 -7.491   11.856   1.00 108.69 ? 27  ARG F NH2 1 
ATOM   11277 N  N   . GLU F  1 36  ? 98.126  -11.022  18.402   1.00 50.35  ? 28  GLU F N   1 
ATOM   11278 C  CA  . GLU F  1 36  ? 98.961  -11.887  19.228   1.00 50.12  ? 28  GLU F CA  1 
ATOM   11279 C  C   . GLU F  1 36  ? 98.750  -13.349  18.837   1.00 51.86  ? 28  GLU F C   1 
ATOM   11280 O  O   . GLU F  1 36  ? 99.666  -14.165  18.934   1.00 45.80  ? 28  GLU F O   1 
ATOM   11281 C  CB  . GLU F  1 36  ? 98.664  -11.636  20.710   1.00 50.52  ? 28  GLU F CB  1 
ATOM   11282 C  CG  . GLU F  1 36  ? 99.279  -10.329  21.210   1.00 66.43  ? 28  GLU F CG  1 
ATOM   11283 C  CD  . GLU F  1 36  ? 99.008  -9.902   22.648   1.00 66.90  ? 28  GLU F CD  1 
ATOM   11284 O  OE1 . GLU F  1 36  ? 99.526  -8.842   23.055   1.00 68.45  ? 28  GLU F OE1 1 
ATOM   11285 O  OE2 . GLU F  1 36  ? 98.279  -10.615  23.350   1.00 71.10  ? 28  GLU F OE2 1 
ATOM   11286 N  N   . ALA F  1 37  ? 97.528  -13.670  18.393   1.00 48.41  ? 29  ALA F N   1 
ATOM   11287 C  CA  . ALA F  1 37  ? 97.192  -15.032  18.025   1.00 46.10  ? 29  ALA F CA  1 
ATOM   11288 C  C   . ALA F  1 37  ? 97.742  -15.365  16.636   1.00 42.01  ? 29  ALA F C   1 
ATOM   11289 O  O   . ALA F  1 37  ? 97.837  -16.545  16.293   1.00 43.37  ? 29  ALA F O   1 
ATOM   11290 C  CB  . ALA F  1 37  ? 95.698  -15.217  18.112   1.00 48.42  ? 29  ALA F CB  1 
ATOM   11291 N  N   . GLY F  1 38  ? 98.110  -14.339  15.844   1.00 35.19  ? 30  GLY F N   1 
ATOM   11292 C  CA  . GLY F  1 38  ? 98.846  -14.551  14.599   1.00 31.70  ? 30  GLY F CA  1 
ATOM   11293 C  C   . GLY F  1 38  ? 98.034  -14.252  13.335   1.00 32.94  ? 30  GLY F C   1 
ATOM   11294 O  O   . GLY F  1 38  ? 98.494  -14.507  12.229   1.00 35.38  ? 30  GLY F O   1 
ATOM   11295 N  N   . PHE F  1 39  ? 96.844  -13.674  13.513   1.00 34.64  ? 31  PHE F N   1 
ATOM   11296 C  CA  . PHE F  1 39  ? 95.939  -13.342  12.429   1.00 39.58  ? 31  PHE F CA  1 
ATOM   11297 C  C   . PHE F  1 39  ? 96.378  -12.054  11.718   1.00 42.67  ? 31  PHE F C   1 
ATOM   11298 O  O   . PHE F  1 39  ? 97.133  -11.260  12.272   1.00 45.25  ? 31  PHE F O   1 
ATOM   11299 C  CB  . PHE F  1 39  ? 94.522  -13.166  12.991   1.00 37.53  ? 31  PHE F CB  1 
ATOM   11300 C  CG  . PHE F  1 39  ? 93.869  -14.413  13.530   1.00 42.20  ? 31  PHE F CG  1 
ATOM   11301 C  CD1 . PHE F  1 39  ? 93.255  -15.330  12.678   1.00 41.21  ? 31  PHE F CD1 1 
ATOM   11302 C  CD2 . PHE F  1 39  ? 93.911  -14.707  14.886   1.00 42.21  ? 31  PHE F CD2 1 
ATOM   11303 C  CE1 . PHE F  1 39  ? 92.666  -16.484  13.173   1.00 40.58  ? 31  PHE F CE1 1 
ATOM   11304 C  CE2 . PHE F  1 39  ? 93.324  -15.869  15.376   1.00 44.40  ? 31  PHE F CE2 1 
ATOM   11305 C  CZ  . PHE F  1 39  ? 92.684  -16.742  14.524   1.00 41.49  ? 31  PHE F CZ  1 
ATOM   11306 N  N   . ASP F  1 40  ? 95.866  -11.859  10.491   1.00 41.73  ? 32  ASP F N   1 
ATOM   11307 C  CA  . ASP F  1 40  ? 96.089  -10.671  9.686    1.00 40.12  ? 32  ASP F CA  1 
ATOM   11308 C  C   . ASP F  1 40  ? 94.951  -9.664   9.835    1.00 41.78  ? 32  ASP F C   1 
ATOM   11309 O  O   . ASP F  1 40  ? 95.119  -8.521   9.415    1.00 36.82  ? 32  ASP F O   1 
ATOM   11310 C  CB  . ASP F  1 40  ? 96.044  -10.956  8.188    1.00 43.02  ? 32  ASP F CB  1 
ATOM   11311 C  CG  . ASP F  1 40  ? 96.979  -12.035  7.674    1.00 46.81  ? 32  ASP F CG  1 
ATOM   11312 O  OD1 . ASP F  1 40  ? 98.136  -12.076  8.129    1.00 44.67  ? 32  ASP F OD1 1 
ATOM   11313 O  OD2 . ASP F  1 40  ? 96.552  -12.779  6.763    1.00 46.31  ? 32  ASP F OD2 1 
ATOM   11314 N  N   . LEU F  1 41  ? 93.784  -10.111  10.342   1.00 38.19  ? 33  LEU F N   1 
ATOM   11315 C  CA  . LEU F  1 41  ? 92.550  -9.351   10.220   1.00 34.76  ? 33  LEU F CA  1 
ATOM   11316 C  C   . LEU F  1 41  ? 91.620  -9.645   11.398   1.00 35.68  ? 33  LEU F C   1 
ATOM   11317 O  O   . LEU F  1 41  ? 91.604  -10.744  11.931   1.00 34.65  ? 33  LEU F O   1 
ATOM   11318 C  CB  . LEU F  1 41  ? 91.894  -9.669   8.866    1.00 36.41  ? 33  LEU F CB  1 
ATOM   11319 C  CG  . LEU F  1 41  ? 90.517  -9.037   8.592    1.00 36.24  ? 33  LEU F CG  1 
ATOM   11320 C  CD1 . LEU F  1 41  ? 90.281  -8.836   7.102    1.00 35.64  ? 33  LEU F CD1 1 
ATOM   11321 C  CD2 . LEU F  1 41  ? 89.370  -9.882   9.135    1.00 37.05  ? 33  LEU F CD2 1 
ATOM   11322 N  N   . VAL F  1 42  ? 90.825  -8.644   11.793   1.00 36.41  ? 34  VAL F N   1 
ATOM   11323 C  CA  . VAL F  1 42  ? 89.821  -8.807   12.829   1.00 38.77  ? 34  VAL F CA  1 
ATOM   11324 C  C   . VAL F  1 42  ? 88.489  -8.485   12.187   1.00 37.70  ? 34  VAL F C   1 
ATOM   11325 O  O   . VAL F  1 42  ? 88.421  -7.610   11.327   1.00 35.57  ? 34  VAL F O   1 
ATOM   11326 C  CB  . VAL F  1 42  ? 90.069  -7.896   14.045   1.00 41.83  ? 34  VAL F CB  1 
ATOM   11327 C  CG1 . VAL F  1 42  ? 90.215  -6.440   13.631   1.00 39.06  ? 34  VAL F CG1 1 
ATOM   11328 C  CG2 . VAL F  1 42  ? 88.997  -8.058   15.116   1.00 41.28  ? 34  VAL F CG2 1 
ATOM   11329 N  N   . GLU F  1 43  ? 87.444  -9.201   12.603   1.00 37.24  ? 35  GLU F N   1 
ATOM   11330 C  CA  . GLU F  1 43  ? 86.113  -8.870   12.124   1.00 40.73  ? 35  GLU F CA  1 
ATOM   11331 C  C   . GLU F  1 43  ? 85.329  -8.249   13.282   1.00 38.51  ? 35  GLU F C   1 
ATOM   11332 O  O   . GLU F  1 43  ? 85.152  -8.871   14.322   1.00 39.73  ? 35  GLU F O   1 
ATOM   11333 C  CB  . GLU F  1 43  ? 85.479  -10.120  11.502   1.00 40.05  ? 35  GLU F CB  1 
ATOM   11334 C  CG  . GLU F  1 43  ? 84.074  -9.922   10.992   1.00 40.17  ? 35  GLU F CG  1 
ATOM   11335 C  CD  . GLU F  1 43  ? 83.401  -11.202  10.514   1.00 42.80  ? 35  GLU F CD  1 
ATOM   11336 O  OE1 . GLU F  1 43  ? 84.024  -11.940  9.714    1.00 38.82  ? 35  GLU F OE1 1 
ATOM   11337 O  OE2 . GLU F  1 43  ? 82.255  -11.445  10.943   1.00 37.73  ? 35  GLU F OE2 1 
ATOM   11338 N  N   . PHE F  1 44  ? 84.868  -7.014   13.090   1.00 40.23  ? 36  PHE F N   1 
ATOM   11339 C  CA  . PHE F  1 44  ? 84.125  -6.294   14.107   1.00 41.34  ? 36  PHE F CA  1 
ATOM   11340 C  C   . PHE F  1 44  ? 82.639  -6.541   13.954   1.00 43.79  ? 36  PHE F C   1 
ATOM   11341 O  O   . PHE F  1 44  ? 82.089  -6.244   12.910   1.00 43.12  ? 36  PHE F O   1 
ATOM   11342 C  CB  . PHE F  1 44  ? 84.348  -4.789   13.988   1.00 41.84  ? 36  PHE F CB  1 
ATOM   11343 C  CG  . PHE F  1 44  ? 85.723  -4.355   14.409   1.00 42.78  ? 36  PHE F CG  1 
ATOM   11344 C  CD1 . PHE F  1 44  ? 86.213  -4.682   15.667   1.00 43.60  ? 36  PHE F CD1 1 
ATOM   11345 C  CD2 . PHE F  1 44  ? 86.540  -3.663   13.538   1.00 40.63  ? 36  PHE F CD2 1 
ATOM   11346 C  CE1 . PHE F  1 44  ? 87.476  -4.277   16.063   1.00 43.51  ? 36  PHE F CE1 1 
ATOM   11347 C  CE2 . PHE F  1 44  ? 87.807  -3.265   13.933   1.00 42.84  ? 36  PHE F CE2 1 
ATOM   11348 C  CZ  . PHE F  1 44  ? 88.275  -3.571   15.193   1.00 43.45  ? 36  PHE F CZ  1 
ATOM   11349 N  N   . PRO F  1 45  ? 81.946  -7.037   15.001   1.00 51.15  ? 37  PRO F N   1 
ATOM   11350 C  CA  . PRO F  1 45  ? 80.489  -7.095   14.996   1.00 56.35  ? 37  PRO F CA  1 
ATOM   11351 C  C   . PRO F  1 45  ? 79.914  -5.719   15.313   1.00 65.65  ? 37  PRO F C   1 
ATOM   11352 O  O   . PRO F  1 45  ? 80.119  -5.187   16.397   1.00 73.62  ? 37  PRO F O   1 
ATOM   11353 C  CB  . PRO F  1 45  ? 80.166  -8.087   16.109   1.00 54.29  ? 37  PRO F CB  1 
ATOM   11354 C  CG  . PRO F  1 45  ? 81.310  -7.912   17.086   1.00 58.21  ? 37  PRO F CG  1 
ATOM   11355 C  CD  . PRO F  1 45  ? 82.524  -7.544   16.252   1.00 54.59  ? 37  PRO F CD  1 
ATOM   11356 N  N   . LEU F  1 46  ? 79.237  -5.136   14.326   1.00 66.47  ? 38  LEU F N   1 
ATOM   11357 C  CA  . LEU F  1 46  ? 78.539  -3.876   14.492   1.00 64.21  ? 38  LEU F CA  1 
ATOM   11358 C  C   . LEU F  1 46  ? 77.045  -4.135   14.693   1.00 66.98  ? 38  LEU F C   1 
ATOM   11359 O  O   . LEU F  1 46  ? 76.229  -3.801   13.834   1.00 59.05  ? 38  LEU F O   1 
ATOM   11360 C  CB  . LEU F  1 46  ? 78.753  -3.037   13.230   1.00 60.21  ? 38  LEU F CB  1 
ATOM   11361 C  CG  . LEU F  1 46  ? 80.191  -2.748   12.822   1.00 57.02  ? 38  LEU F CG  1 
ATOM   11362 C  CD1 . LEU F  1 46  ? 80.183  -2.001   11.499   1.00 53.32  ? 38  LEU F CD1 1 
ATOM   11363 C  CD2 . LEU F  1 46  ? 80.937  -1.954   13.893   1.00 59.53  ? 38  LEU F CD2 1 
ATOM   11364 N  N   . MET F  1 47  ? 76.668  -4.733   15.826   1.00 77.80  ? 39  MET F N   1 
ATOM   11365 C  CA  . MET F  1 47  ? 75.252  -4.931   16.097   1.00 79.36  ? 39  MET F CA  1 
ATOM   11366 C  C   . MET F  1 47  ? 74.616  -3.552   16.317   1.00 76.19  ? 39  MET F C   1 
ATOM   11367 O  O   . MET F  1 47  ? 73.487  -3.327   15.873   1.00 65.40  ? 39  MET F O   1 
ATOM   11368 C  CB  . MET F  1 47  ? 75.015  -5.857   17.302   1.00 87.49  ? 39  MET F CB  1 
ATOM   11369 C  CG  . MET F  1 47  ? 75.622  -7.274   17.164   1.00 86.01  ? 39  MET F CG  1 
ATOM   11370 S  SD  . MET F  1 47  ? 74.997  -8.357   15.823   1.00 74.76  ? 39  MET F SD  1 
ATOM   11371 C  CE  . MET F  1 47  ? 73.255  -8.484   16.226   1.00 74.40  ? 39  MET F CE  1 
ATOM   11372 N  N   . ASP F  1 48  ? 75.373  -2.633   16.958   1.00 73.48  ? 40  ASP F N   1 
ATOM   11373 C  CA  . ASP F  1 48  ? 75.037  -1.213   17.038   1.00 75.14  ? 40  ASP F CA  1 
ATOM   11374 C  C   . ASP F  1 48  ? 76.175  -0.358   16.466   1.00 71.15  ? 40  ASP F C   1 
ATOM   11375 O  O   . ASP F  1 48  ? 77.047  0.094    17.206   1.00 72.68  ? 40  ASP F O   1 
ATOM   11376 C  CB  . ASP F  1 48  ? 74.745  -0.766   18.478   1.00 79.59  ? 40  ASP F CB  1 
ATOM   11377 C  CG  . ASP F  1 48  ? 74.278  0.681    18.604   1.00 84.20  ? 40  ASP F CG  1 
ATOM   11378 O  OD1 . ASP F  1 48  ? 73.877  1.267    17.583   1.00 80.14  ? 40  ASP F OD1 1 
ATOM   11379 O  OD2 . ASP F  1 48  ? 74.326  1.221    19.728   1.00 98.07  ? 40  ASP F OD2 1 
ATOM   11380 N  N   . PRO F  1 49  ? 76.169  -0.041   15.148   1.00 66.21  ? 41  PRO F N   1 
ATOM   11381 C  CA  . PRO F  1 49  ? 77.205  0.788    14.525   1.00 68.32  ? 41  PRO F CA  1 
ATOM   11382 C  C   . PRO F  1 49  ? 77.101  2.289    14.784   1.00 70.93  ? 41  PRO F C   1 
ATOM   11383 O  O   . PRO F  1 49  ? 78.024  3.034    14.459   1.00 77.78  ? 41  PRO F O   1 
ATOM   11384 C  CB  . PRO F  1 49  ? 76.993  0.574    13.016   1.00 63.77  ? 41  PRO F CB  1 
ATOM   11385 C  CG  . PRO F  1 49  ? 75.532  0.220    12.883   1.00 60.47  ? 41  PRO F CG  1 
ATOM   11386 C  CD  . PRO F  1 49  ? 75.138  -0.447   14.186   1.00 63.14  ? 41  PRO F CD  1 
ATOM   11387 N  N   . PHE F  1 50  ? 75.955  2.725    15.326   1.00 79.02  ? 42  PHE F N   1 
ATOM   11388 C  CA  . PHE F  1 50  ? 75.731  4.126    15.644   1.00 81.27  ? 42  PHE F CA  1 
ATOM   11389 C  C   . PHE F  1 50  ? 76.677  4.553    16.767   1.00 73.58  ? 42  PHE F C   1 
ATOM   11390 O  O   . PHE F  1 50  ? 77.208  5.658    16.725   1.00 70.52  ? 42  PHE F O   1 
ATOM   11391 C  CB  . PHE F  1 50  ? 74.252  4.367    15.972   1.00 85.95  ? 42  PHE F CB  1 
ATOM   11392 C  CG  . PHE F  1 50  ? 73.307  4.254    14.796   1.00 82.48  ? 42  PHE F CG  1 
ATOM   11393 C  CD1 . PHE F  1 50  ? 73.400  5.123    13.720   1.00 73.86  ? 42  PHE F CD1 1 
ATOM   11394 C  CD2 . PHE F  1 50  ? 72.308  3.290    14.769   1.00 83.83  ? 42  PHE F CD2 1 
ATOM   11395 C  CE1 . PHE F  1 50  ? 72.531  5.023    12.641   1.00 73.17  ? 42  PHE F CE1 1 
ATOM   11396 C  CE2 . PHE F  1 50  ? 71.433  3.196    13.692   1.00 77.94  ? 42  PHE F CE2 1 
ATOM   11397 C  CZ  . PHE F  1 50  ? 71.547  4.062    12.629   1.00 74.12  ? 42  PHE F CZ  1 
ATOM   11398 N  N   . SER F  1 51  ? 76.930  3.649    17.726   1.00 77.94  ? 43  SER F N   1 
ATOM   11399 C  CA  . SER F  1 51  ? 77.718  3.958    18.912   1.00 75.29  ? 43  SER F CA  1 
ATOM   11400 C  C   . SER F  1 51  ? 79.106  3.311    18.871   1.00 73.95  ? 43  SER F C   1 
ATOM   11401 O  O   . SER F  1 51  ? 79.804  3.310    19.880   1.00 84.39  ? 43  SER F O   1 
ATOM   11402 C  CB  . SER F  1 51  ? 76.964  3.561    20.173   1.00 73.72  ? 43  SER F CB  1 
ATOM   11403 O  OG  . SER F  1 51  ? 76.863  2.148    20.302   1.00 67.92  ? 43  SER F OG  1 
ATOM   11404 N  N   . PHE F  1 52  ? 79.524  2.776    17.717   1.00 70.70  ? 44  PHE F N   1 
ATOM   11405 C  CA  . PHE F  1 52  ? 80.836  2.151    17.593   1.00 63.06  ? 44  PHE F CA  1 
ATOM   11406 C  C   . PHE F  1 52  ? 81.904  3.239    17.482   1.00 59.05  ? 44  PHE F C   1 
ATOM   11407 O  O   . PHE F  1 52  ? 81.802  4.131    16.634   1.00 46.01  ? 44  PHE F O   1 
ATOM   11408 C  CB  . PHE F  1 52  ? 80.873  1.205    16.385   1.00 61.83  ? 44  PHE F CB  1 
ATOM   11409 C  CG  . PHE F  1 52  ? 82.175  0.478    16.144   1.00 58.43  ? 44  PHE F CG  1 
ATOM   11410 C  CD1 . PHE F  1 52  ? 82.474  -0.686   16.834   1.00 56.67  ? 44  PHE F CD1 1 
ATOM   11411 C  CD2 . PHE F  1 52  ? 83.090  0.941    15.212   1.00 51.52  ? 44  PHE F CD2 1 
ATOM   11412 C  CE1 . PHE F  1 52  ? 83.661  -1.363   16.602   1.00 58.09  ? 44  PHE F CE1 1 
ATOM   11413 C  CE2 . PHE F  1 52  ? 84.285  0.274    15.002   1.00 52.86  ? 44  PHE F CE2 1 
ATOM   11414 C  CZ  . PHE F  1 52  ? 84.566  -0.881   15.685   1.00 51.00  ? 44  PHE F CZ  1 
ATOM   11415 N  N   . ASP F  1 53  ? 82.937  3.111    18.329   1.00 61.11  ? 45  ASP F N   1 
ATOM   11416 C  CA  . ASP F  1 53  ? 84.004  4.091    18.445   1.00 64.70  ? 45  ASP F CA  1 
ATOM   11417 C  C   . ASP F  1 53  ? 84.992  3.905    17.299   1.00 60.56  ? 45  ASP F C   1 
ATOM   11418 O  O   . ASP F  1 53  ? 86.043  3.283    17.476   1.00 61.65  ? 45  ASP F O   1 
ATOM   11419 C  CB  . ASP F  1 53  ? 84.719  3.974    19.797   1.00 71.20  ? 45  ASP F CB  1 
ATOM   11420 C  CG  . ASP F  1 53  ? 85.786  5.035    20.063   1.00 75.22  ? 45  ASP F CG  1 
ATOM   11421 O  OD1 . ASP F  1 53  ? 86.161  5.780    19.118   1.00 63.97  ? 45  ASP F OD1 1 
ATOM   11422 O  OD2 . ASP F  1 53  ? 86.231  5.121    21.228   1.00 74.03  ? 45  ASP F OD2 1 
ATOM   11423 N  N   . VAL F  1 54  ? 84.656  4.499    16.147   1.00 56.52  ? 46  VAL F N   1 
ATOM   11424 C  CA  . VAL F  1 54  ? 85.460  4.388    14.938   1.00 60.58  ? 46  VAL F CA  1 
ATOM   11425 C  C   . VAL F  1 54  ? 86.907  4.788    15.201   1.00 56.82  ? 46  VAL F C   1 
ATOM   11426 O  O   . VAL F  1 54  ? 87.822  4.203    14.634   1.00 62.49  ? 46  VAL F O   1 
ATOM   11427 C  CB  . VAL F  1 54  ? 84.876  5.241    13.797   1.00 64.62  ? 46  VAL F CB  1 
ATOM   11428 C  CG1 . VAL F  1 54  ? 85.746  5.180    12.549   1.00 63.32  ? 46  VAL F CG1 1 
ATOM   11429 C  CG2 . VAL F  1 54  ? 83.443  4.838    13.483   1.00 71.27  ? 46  VAL F CG2 1 
ATOM   11430 N  N   . GLN F  1 55  ? 87.109  5.833    16.005   1.00 68.91  ? 47  GLN F N   1 
ATOM   11431 C  CA  . GLN F  1 55  ? 88.422  6.445    16.135   1.00 74.46  ? 47  GLN F CA  1 
ATOM   11432 C  C   . GLN F  1 55  ? 89.372  5.491    16.847   1.00 63.60  ? 47  GLN F C   1 
ATOM   11433 O  O   . GLN F  1 55  ? 90.498  5.306    16.398   1.00 68.11  ? 47  GLN F O   1 
ATOM   11434 C  CB  . GLN F  1 55  ? 88.319  7.792    16.859   1.00 82.49  ? 47  GLN F CB  1 
ATOM   11435 C  CG  . GLN F  1 55  ? 87.624  8.866    16.031   1.00 87.86  ? 47  GLN F CG  1 
ATOM   11436 C  CD  . GLN F  1 55  ? 88.232  8.983    14.652   1.00 88.55  ? 47  GLN F CD  1 
ATOM   11437 O  OE1 . GLN F  1 55  ? 87.545  8.868    13.641   1.00 86.32  ? 47  GLN F OE1 1 
ATOM   11438 N  NE2 . GLN F  1 55  ? 89.539  9.183    14.597   1.00 87.97  ? 47  GLN F NE2 1 
ATOM   11439 N  N   . THR F  1 56  ? 88.908  4.900    17.953   1.00 59.82  ? 48  THR F N   1 
ATOM   11440 C  CA  . THR F  1 56  ? 89.706  3.932    18.688   1.00 62.11  ? 48  THR F CA  1 
ATOM   11441 C  C   . THR F  1 56  ? 90.030  2.734    17.794   1.00 65.09  ? 48  THR F C   1 
ATOM   11442 O  O   . THR F  1 56  ? 91.132  2.194    17.871   1.00 63.41  ? 48  THR F O   1 
ATOM   11443 C  CB  . THR F  1 56  ? 89.003  3.483    19.978   1.00 67.06  ? 48  THR F CB  1 
ATOM   11444 O  OG1 . THR F  1 56  ? 88.651  4.635    20.748   1.00 67.86  ? 48  THR F OG1 1 
ATOM   11445 C  CG2 . THR F  1 56  ? 89.853  2.556    20.819   1.00 64.70  ? 48  THR F CG2 1 
ATOM   11446 N  N   . ALA F  1 57  ? 89.078  2.328    16.938   1.00 65.78  ? 49  ALA F N   1 
ATOM   11447 C  CA  . ALA F  1 57  ? 89.289  1.198    16.040   1.00 65.46  ? 49  ALA F CA  1 
ATOM   11448 C  C   . ALA F  1 57  ? 90.431  1.482    15.057   1.00 63.27  ? 49  ALA F C   1 
ATOM   11449 O  O   . ALA F  1 57  ? 91.376  0.688    14.980   1.00 58.27  ? 49  ALA F O   1 
ATOM   11450 C  CB  . ALA F  1 57  ? 87.995  0.850    15.341   1.00 58.63  ? 49  ALA F CB  1 
ATOM   11451 N  N   . LYS F  1 58  ? 90.354  2.623    14.346   1.00 60.76  ? 50  LYS F N   1 
ATOM   11452 C  CA  . LYS F  1 58  ? 91.400  3.049    13.419   1.00 65.66  ? 50  LYS F CA  1 
ATOM   11453 C  C   . LYS F  1 58  ? 92.749  3.000    14.111   1.00 65.55  ? 50  LYS F C   1 
ATOM   11454 O  O   . LYS F  1 58  ? 93.736  2.570    13.527   1.00 68.04  ? 50  LYS F O   1 
ATOM   11455 C  CB  . LYS F  1 58  ? 91.262  4.511    12.978   1.00 71.98  ? 50  LYS F CB  1 
ATOM   11456 C  CG  . LYS F  1 58  ? 90.127  4.820    12.019   1.00 80.58  ? 50  LYS F CG  1 
ATOM   11457 C  CD  . LYS F  1 58  ? 89.786  6.297    11.962   1.00 93.12  ? 50  LYS F CD  1 
ATOM   11458 C  CE  . LYS F  1 58  ? 90.916  7.197    11.507   1.00 99.14  ? 50  LYS F CE  1 
ATOM   11459 N  NZ  . LYS F  1 58  ? 91.186  7.024    10.062   1.00 108.03 ? 50  LYS F NZ  1 
ATOM   11460 N  N   . SER F  1 59  ? 92.749  3.501    15.350   1.00 70.81  ? 51  SER F N   1 
ATOM   11461 C  CA  . SER F  1 59  ? 93.939  3.645    16.167   1.00 74.94  ? 51  SER F CA  1 
ATOM   11462 C  C   . SER F  1 59  ? 94.542  2.270    16.452   1.00 67.94  ? 51  SER F C   1 
ATOM   11463 O  O   . SER F  1 59  ? 95.729  2.063    16.239   1.00 71.77  ? 51  SER F O   1 
ATOM   11464 C  CB  . SER F  1 59  ? 93.596  4.434    17.427   1.00 77.79  ? 51  SER F CB  1 
ATOM   11465 O  OG  . SER F  1 59  ? 94.474  4.142    18.503   1.00 91.07  ? 51  SER F OG  1 
ATOM   11466 N  N   . ALA F  1 60  ? 93.716  1.320    16.900   1.00 66.22  ? 52  ALA F N   1 
ATOM   11467 C  CA  . ALA F  1 60  ? 94.218  0.022    17.323   1.00 62.83  ? 52  ALA F CA  1 
ATOM   11468 C  C   . ALA F  1 60  ? 94.693  -0.791   16.115   1.00 56.60  ? 52  ALA F C   1 
ATOM   11469 O  O   . ALA F  1 60  ? 95.699  -1.496   16.203   1.00 53.76  ? 52  ALA F O   1 
ATOM   11470 C  CB  . ALA F  1 60  ? 93.158  -0.700   18.116   1.00 66.03  ? 52  ALA F CB  1 
ATOM   11471 N  N   . LEU F  1 61  ? 93.983  -0.663   14.983   1.00 53.56  ? 53  LEU F N   1 
ATOM   11472 C  CA  . LEU F  1 61  ? 94.361  -1.341   13.751   1.00 57.65  ? 53  LEU F CA  1 
ATOM   11473 C  C   . LEU F  1 61  ? 95.722  -0.837   13.278   1.00 60.84  ? 53  LEU F C   1 
ATOM   11474 O  O   . LEU F  1 61  ? 96.596  -1.635   12.928   1.00 61.58  ? 53  LEU F O   1 
ATOM   11475 C  CB  . LEU F  1 61  ? 93.279  -1.108   12.691   1.00 56.09  ? 53  LEU F CB  1 
ATOM   11476 C  CG  . LEU F  1 61  ? 91.921  -1.747   12.990   1.00 56.10  ? 53  LEU F CG  1 
ATOM   11477 C  CD1 . LEU F  1 61  ? 90.862  -1.297   11.987   1.00 55.45  ? 53  LEU F CD1 1 
ATOM   11478 C  CD2 . LEU F  1 61  ? 92.030  -3.262   12.999   1.00 52.47  ? 53  LEU F CD2 1 
ATOM   11479 N  N   . ALA F  1 62  ? 95.890  0.492    13.315   1.00 66.48  ? 54  ALA F N   1 
ATOM   11480 C  CA  . ALA F  1 62  ? 97.143  1.145    12.961   1.00 70.89  ? 54  ALA F CA  1 
ATOM   11481 C  C   . ALA F  1 62  ? 98.271  0.602    13.829   1.00 57.54  ? 54  ALA F C   1 
ATOM   11482 O  O   . ALA F  1 62  ? 99.293  0.188    13.302   1.00 62.07  ? 54  ALA F O   1 
ATOM   11483 C  CB  . ALA F  1 62  ? 97.029  2.648    13.114   1.00 70.54  ? 54  ALA F CB  1 
ATOM   11484 N  N   . GLU F  1 63  ? 98.061  0.626    15.151   1.00 58.78  ? 55  GLU F N   1 
ATOM   11485 C  CA  . GLU F  1 63  ? 99.059  0.198    16.122   1.00 59.48  ? 55  GLU F CA  1 
ATOM   11486 C  C   . GLU F  1 63  ? 99.552  -1.204   15.767   1.00 64.83  ? 55  GLU F C   1 
ATOM   11487 O  O   . GLU F  1 63  ? 100.764 -1.424   15.730   1.00 59.33  ? 55  GLU F O   1 
ATOM   11488 C  CB  . GLU F  1 63  ? 98.492  0.246    17.551   1.00 57.75  ? 55  GLU F CB  1 
ATOM   11489 C  CG  . GLU F  1 63  ? 99.451  -0.263   18.640   1.00 53.72  ? 55  GLU F CG  1 
ATOM   11490 C  CD  . GLU F  1 63  ? 98.979  -0.136   20.089   1.00 52.60  ? 55  GLU F CD  1 
ATOM   11491 O  OE1 . GLU F  1 63  ? 97.892  0.423    20.324   1.00 55.48  ? 55  GLU F OE1 1 
ATOM   11492 O  OE2 . GLU F  1 63  ? 99.709  -0.582   21.000   1.00 51.70  ? 55  GLU F OE2 1 
ATOM   11493 N  N   . HIS F  1 64  ? 98.603  -2.123   15.489   1.00 71.04  ? 56  HIS F N   1 
ATOM   11494 C  CA  . HIS F  1 64  ? 98.885  -3.553   15.411   1.00 67.51  ? 56  HIS F CA  1 
ATOM   11495 C  C   . HIS F  1 64  ? 99.110  -4.022   13.967   1.00 60.82  ? 56  HIS F C   1 
ATOM   11496 O  O   . HIS F  1 64  ? 99.505  -5.167   13.766   1.00 61.40  ? 56  HIS F O   1 
ATOM   11497 C  CB  . HIS F  1 64  ? 97.813  -4.342   16.180   1.00 63.72  ? 56  HIS F CB  1 
ATOM   11498 C  CG  . HIS F  1 64  ? 97.924  -4.248   17.678   1.00 63.84  ? 56  HIS F CG  1 
ATOM   11499 N  ND1 . HIS F  1 64  ? 98.882  -4.916   18.419   1.00 59.27  ? 56  HIS F ND1 1 
ATOM   11500 C  CD2 . HIS F  1 64  ? 97.169  -3.583   18.577   1.00 61.96  ? 56  HIS F CD2 1 
ATOM   11501 C  CE1 . HIS F  1 64  ? 98.700  -4.666   19.713   1.00 58.91  ? 56  HIS F CE1 1 
ATOM   11502 N  NE2 . HIS F  1 64  ? 97.690  -3.826   19.833   1.00 57.78  ? 56  HIS F NE2 1 
ATOM   11503 N  N   . GLY F  1 65  ? 98.915  -3.134   12.976   1.00 64.61  ? 57  GLY F N   1 
ATOM   11504 C  CA  . GLY F  1 65  ? 99.228  -3.422   11.578   1.00 62.82  ? 57  GLY F CA  1 
ATOM   11505 C  C   . GLY F  1 65  ? 98.269  -4.456   10.982   1.00 64.89  ? 57  GLY F C   1 
ATOM   11506 O  O   . GLY F  1 65  ? 98.661  -5.331   10.208   1.00 62.56  ? 57  GLY F O   1 
ATOM   11507 N  N   . LEU F  1 66  ? 96.993  -4.306   11.340   1.00 56.60  ? 58  LEU F N   1 
ATOM   11508 C  CA  . LEU F  1 66  ? 95.987  -5.338   11.175   1.00 55.49  ? 58  LEU F CA  1 
ATOM   11509 C  C   . LEU F  1 66  ? 94.880  -4.819   10.259   1.00 53.94  ? 58  LEU F C   1 
ATOM   11510 O  O   . LEU F  1 66  ? 94.474  -3.663   10.378   1.00 56.06  ? 58  LEU F O   1 
ATOM   11511 C  CB  . LEU F  1 66  ? 95.451  -5.649   12.575   1.00 51.95  ? 58  LEU F CB  1 
ATOM   11512 C  CG  . LEU F  1 66  ? 95.206  -7.118   12.881   1.00 50.81  ? 58  LEU F CG  1 
ATOM   11513 C  CD1 . LEU F  1 66  ? 96.522  -7.883   12.894   1.00 49.08  ? 58  LEU F CD1 1 
ATOM   11514 C  CD2 . LEU F  1 66  ? 94.466  -7.266   14.203   1.00 48.00  ? 58  LEU F CD2 1 
ATOM   11515 N  N   . ALA F  1 67  ? 94.384  -5.677   9.361    1.00 50.26  ? 59  ALA F N   1 
ATOM   11516 C  CA  . ALA F  1 67  ? 93.249  -5.317   8.526    1.00 47.58  ? 59  ALA F CA  1 
ATOM   11517 C  C   . ALA F  1 67  ? 91.959  -5.595   9.292    1.00 42.95  ? 59  ALA F C   1 
ATOM   11518 O  O   . ALA F  1 67  ? 91.976  -6.189   10.362   1.00 36.19  ? 59  ALA F O   1 
ATOM   11519 C  CB  . ALA F  1 67  ? 93.301  -6.033   7.204    1.00 50.93  ? 59  ALA F CB  1 
ATOM   11520 N  N   . ALA F  1 68  ? 90.852  -5.057   8.785    1.00 44.87  ? 60  ALA F N   1 
ATOM   11521 C  CA  . ALA F  1 68  ? 89.583  -5.193   9.461    1.00 43.55  ? 60  ALA F CA  1 
ATOM   11522 C  C   . ALA F  1 68  ? 88.461  -5.368   8.451    1.00 44.82  ? 60  ALA F C   1 
ATOM   11523 O  O   . ALA F  1 68  ? 88.530  -4.926   7.307    1.00 44.84  ? 60  ALA F O   1 
ATOM   11524 C  CB  . ALA F  1 68  ? 89.319  -3.985   10.312   1.00 47.67  ? 60  ALA F CB  1 
ATOM   11525 N  N   . SER F  1 69  ? 87.397  -5.986   8.941    1.00 40.02  ? 61  SER F N   1 
ATOM   11526 C  CA  . SER F  1 69  ? 86.139  -6.048   8.235    1.00 41.10  ? 61  SER F CA  1 
ATOM   11527 C  C   . SER F  1 69  ? 85.060  -5.918   9.299    1.00 45.20  ? 61  SER F C   1 
ATOM   11528 O  O   . SER F  1 69  ? 85.390  -5.983   10.486   1.00 44.18  ? 61  SER F O   1 
ATOM   11529 C  CB  . SER F  1 69  ? 86.041  -7.355   7.469    1.00 39.41  ? 61  SER F CB  1 
ATOM   11530 O  OG  . SER F  1 69  ? 86.082  -8.456   8.366    1.00 33.38  ? 61  SER F OG  1 
ATOM   11531 N  N   . ALA F  1 70  ? 83.795  -5.771   8.885    1.00 47.02  ? 62  ALA F N   1 
ATOM   11532 C  CA  . ALA F  1 70  ? 82.708  -5.752   9.849    1.00 51.05  ? 62  ALA F CA  1 
ATOM   11533 C  C   . ALA F  1 70  ? 81.527  -6.597   9.371    1.00 57.74  ? 62  ALA F C   1 
ATOM   11534 O  O   . ALA F  1 70  ? 81.310  -6.802   8.175    1.00 58.19  ? 62  ALA F O   1 
ATOM   11535 C  CB  . ALA F  1 70  ? 82.288  -4.334   10.143   1.00 51.51  ? 62  ALA F CB  1 
ATOM   11536 N  N   . SER F  1 71  ? 80.767  -7.081   10.357   1.00 55.80  ? 63  SER F N   1 
ATOM   11537 C  CA  . SER F  1 71  ? 79.631  -7.943   10.122   1.00 57.23  ? 63  SER F CA  1 
ATOM   11538 C  C   . SER F  1 71  ? 78.516  -7.548   11.079   1.00 59.04  ? 63  SER F C   1 
ATOM   11539 O  O   . SER F  1 71  ? 78.757  -6.902   12.092   1.00 59.10  ? 63  SER F O   1 
ATOM   11540 C  CB  . SER F  1 71  ? 80.012  -9.383   10.295   1.00 53.65  ? 63  SER F CB  1 
ATOM   11541 O  OG  . SER F  1 71  ? 80.440  -9.625   11.625   1.00 54.52  ? 63  SER F OG  1 
ATOM   11542 N  N   . LEU F  1 72  ? 77.285  -7.926   10.741   1.00 60.71  ? 64  LEU F N   1 
ATOM   11543 C  CA  . LEU F  1 72  ? 76.196  -7.787   11.688   1.00 57.82  ? 64  LEU F CA  1 
ATOM   11544 C  C   . LEU F  1 72  ? 75.054  -8.699   11.257   1.00 58.09  ? 64  LEU F C   1 
ATOM   11545 O  O   . LEU F  1 72  ? 74.973  -9.100   10.094   1.00 56.84  ? 64  LEU F O   1 
ATOM   11546 C  CB  . LEU F  1 72  ? 75.758  -6.317   11.779   1.00 51.70  ? 64  LEU F CB  1 
ATOM   11547 C  CG  . LEU F  1 72  ? 74.914  -5.777   10.624   1.00 54.39  ? 64  LEU F CG  1 
ATOM   11548 C  CD1 . LEU F  1 72  ? 73.434  -6.033   10.855   1.00 53.27  ? 64  LEU F CD1 1 
ATOM   11549 C  CD2 . LEU F  1 72  ? 75.154  -4.293   10.417   1.00 58.47  ? 64  LEU F CD2 1 
ATOM   11550 N  N   . GLY F  1 73  ? 74.199  -9.020   12.233   1.00 52.21  ? 65  GLY F N   1 
ATOM   11551 C  CA  . GLY F  1 73  ? 72.880  -9.561   11.967   1.00 54.39  ? 65  GLY F CA  1 
ATOM   11552 C  C   . GLY F  1 73  ? 71.781  -8.577   12.372   1.00 49.46  ? 65  GLY F C   1 
ATOM   11553 O  O   . GLY F  1 73  ? 71.818  -8.017   13.467   1.00 47.50  ? 65  GLY F O   1 
ATOM   11554 N  N   . LEU F  1 74  ? 70.800  -8.396   11.485   1.00 40.92  ? 66  LEU F N   1 
ATOM   11555 C  CA  . LEU F  1 74  ? 69.637  -7.590   11.781   1.00 41.62  ? 66  LEU F CA  1 
ATOM   11556 C  C   . LEU F  1 74  ? 68.786  -8.301   12.827   1.00 44.90  ? 66  LEU F C   1 
ATOM   11557 O  O   . LEU F  1 74  ? 68.983  -9.489   13.116   1.00 39.68  ? 66  LEU F O   1 
ATOM   11558 C  CB  . LEU F  1 74  ? 68.863  -7.383   10.480   1.00 42.01  ? 66  LEU F CB  1 
ATOM   11559 C  CG  . LEU F  1 74  ? 69.628  -6.632   9.393    1.00 44.55  ? 66  LEU F CG  1 
ATOM   11560 C  CD1 . LEU F  1 74  ? 68.859  -6.620   8.086    1.00 44.06  ? 66  LEU F CD1 1 
ATOM   11561 C  CD2 . LEU F  1 74  ? 69.918  -5.205   9.844    1.00 45.61  ? 66  LEU F CD2 1 
ATOM   11562 N  N   . SER F  1 75  ? 67.818  -7.553   13.360   1.00 42.38  ? 67  SER F N   1 
ATOM   11563 C  CA  . SER F  1 75  ? 66.861  -8.095   14.309   1.00 43.84  ? 67  SER F CA  1 
ATOM   11564 C  C   . SER F  1 75  ? 65.435  -7.792   13.841   1.00 41.17  ? 67  SER F C   1 
ATOM   11565 O  O   . SER F  1 75  ? 65.224  -7.344   12.711   1.00 39.84  ? 67  SER F O   1 
ATOM   11566 C  CB  . SER F  1 75  ? 67.152  -7.546   15.675   1.00 43.49  ? 67  SER F CB  1 
ATOM   11567 O  OG  . SER F  1 75  ? 66.873  -6.157   15.685   1.00 48.67  ? 67  SER F OG  1 
ATOM   11568 N  N   . ASP F  1 76  ? 64.449  -8.085   14.701   1.00 44.68  ? 68  ASP F N   1 
ATOM   11569 C  CA  . ASP F  1 76  ? 63.041  -7.892   14.373   1.00 44.59  ? 68  ASP F CA  1 
ATOM   11570 C  C   . ASP F  1 76  ? 62.771  -6.436   13.998   1.00 46.29  ? 68  ASP F C   1 
ATOM   11571 O  O   . ASP F  1 76  ? 62.029  -6.161   13.052   1.00 49.21  ? 68  ASP F O   1 
ATOM   11572 C  CB  . ASP F  1 76  ? 62.150  -8.360   15.526   1.00 45.56  ? 68  ASP F CB  1 
ATOM   11573 C  CG  . ASP F  1 76  ? 61.937  -9.874   15.541   1.00 53.25  ? 68  ASP F CG  1 
ATOM   11574 O  OD1 . ASP F  1 76  ? 61.728  -10.447  14.449   1.00 49.94  ? 68  ASP F OD1 1 
ATOM   11575 O  OD2 . ASP F  1 76  ? 61.952  -10.479  16.641   1.00 57.41  ? 68  ASP F OD2 1 
ATOM   11576 N  N   . ALA F  1 77  ? 63.391  -5.510   14.742   1.00 51.68  ? 69  ALA F N   1 
ATOM   11577 C  CA  . ALA F  1 77  ? 63.175  -4.080   14.552   1.00 57.61  ? 69  ALA F CA  1 
ATOM   11578 C  C   . ALA F  1 77  ? 63.763  -3.587   13.230   1.00 51.09  ? 69  ALA F C   1 
ATOM   11579 O  O   . ALA F  1 77  ? 63.389  -2.516   12.777   1.00 54.61  ? 69  ALA F O   1 
ATOM   11580 C  CB  . ALA F  1 77  ? 63.764  -3.305   15.715   1.00 60.16  ? 69  ALA F CB  1 
ATOM   11581 N  N   . THR F  1 78  ? 64.688  -4.352   12.631   1.00 51.27  ? 70  THR F N   1 
ATOM   11582 C  CA  . THR F  1 78  ? 65.462  -3.899   11.484   1.00 47.39  ? 70  THR F CA  1 
ATOM   11583 C  C   . THR F  1 78  ? 65.397  -4.907   10.334   1.00 43.89  ? 70  THR F C   1 
ATOM   11584 O  O   . THR F  1 78  ? 66.269  -4.920   9.473    1.00 42.81  ? 70  THR F O   1 
ATOM   11585 C  CB  . THR F  1 78  ? 66.907  -3.634   11.913   1.00 49.15  ? 70  THR F CB  1 
ATOM   11586 O  OG1 . THR F  1 78  ? 67.401  -4.801   12.568   1.00 45.88  ? 70  THR F OG1 1 
ATOM   11587 C  CG2 . THR F  1 78  ? 67.033  -2.438   12.833   1.00 51.65  ? 70  THR F CG2 1 
ATOM   11588 N  N   . ASP F  1 79  ? 64.328  -5.709   10.293   1.00 44.32  ? 71  ASP F N   1 
ATOM   11589 C  CA  . ASP F  1 79  ? 64.224  -6.840   9.387    1.00 40.56  ? 71  ASP F CA  1 
ATOM   11590 C  C   . ASP F  1 79  ? 63.878  -6.337   7.988    1.00 41.62  ? 71  ASP F C   1 
ATOM   11591 O  O   . ASP F  1 79  ? 62.705  -6.104   7.697    1.00 45.49  ? 71  ASP F O   1 
ATOM   11592 C  CB  . ASP F  1 79  ? 63.193  -7.854   9.904    1.00 42.47  ? 71  ASP F CB  1 
ATOM   11593 C  CG  . ASP F  1 79  ? 63.064  -9.118   9.057    1.00 40.65  ? 71  ASP F CG  1 
ATOM   11594 O  OD1 . ASP F  1 79  ? 63.740  -9.183   8.009    1.00 33.65  ? 71  ASP F OD1 1 
ATOM   11595 O  OD2 . ASP F  1 79  ? 62.273  -10.027  9.448    1.00 38.13  ? 71  ASP F OD2 1 
ATOM   11596 N  N   . VAL F  1 80  ? 64.881  -6.265   7.091    1.00 39.12  ? 72  VAL F N   1 
ATOM   11597 C  CA  . VAL F  1 80  ? 64.662  -5.754   5.746    1.00 35.86  ? 72  VAL F CA  1 
ATOM   11598 C  C   . VAL F  1 80  ? 63.841  -6.745   4.930    1.00 36.82  ? 72  VAL F C   1 
ATOM   11599 O  O   . VAL F  1 80  ? 63.522  -6.416   3.800    1.00 37.29  ? 72  VAL F O   1 
ATOM   11600 C  CB  . VAL F  1 80  ? 65.961  -5.393   4.992    1.00 41.83  ? 72  VAL F CB  1 
ATOM   11601 C  CG1 . VAL F  1 80  ? 66.696  -4.246   5.658    1.00 41.85  ? 72  VAL F CG1 1 
ATOM   11602 C  CG2 . VAL F  1 80  ? 66.896  -6.589   4.791    1.00 44.27  ? 72  VAL F CG2 1 
ATOM   11603 N  N   . SER F  1 81  ? 63.542  -7.945   5.464    1.00 37.72  ? 73  SER F N   1 
ATOM   11604 C  CA  . SER F  1 81  ? 62.650  -8.883   4.797    1.00 37.19  ? 73  SER F CA  1 
ATOM   11605 C  C   . SER F  1 81  ? 61.210  -8.761   5.293    1.00 37.23  ? 73  SER F C   1 
ATOM   11606 O  O   . SER F  1 81  ? 60.358  -9.506   4.823    1.00 31.13  ? 73  SER F O   1 
ATOM   11607 C  CB  . SER F  1 81  ? 63.129  -10.334  4.897    1.00 39.06  ? 73  SER F CB  1 
ATOM   11608 O  OG  . SER F  1 81  ? 62.852  -10.955  6.152    1.00 37.60  ? 73  SER F OG  1 
ATOM   11609 N  N   . SER F  1 82  ? 60.924  -7.811   6.198    1.00 43.68  ? 74  SER F N   1 
ATOM   11610 C  CA  . SER F  1 82  ? 59.567  -7.600   6.693    1.00 43.76  ? 74  SER F CA  1 
ATOM   11611 C  C   . SER F  1 82  ? 58.692  -7.023   5.582    1.00 43.33  ? 74  SER F C   1 
ATOM   11612 O  O   . SER F  1 82  ? 59.222  -6.402   4.654    1.00 41.27  ? 74  SER F O   1 
ATOM   11613 C  CB  . SER F  1 82  ? 59.580  -6.685   7.889    1.00 48.83  ? 74  SER F CB  1 
ATOM   11614 O  OG  . SER F  1 82  ? 58.262  -6.388   8.316    1.00 54.60  ? 74  SER F OG  1 
ATOM   11615 N  N   . GLU F  1 83  ? 57.369  -7.235   5.693    1.00 39.99  ? 75  GLU F N   1 
ATOM   11616 C  CA  . GLU F  1 83  ? 56.393  -6.572   4.834    1.00 47.26  ? 75  GLU F CA  1 
ATOM   11617 C  C   . GLU F  1 83  ? 56.088  -5.145   5.320    1.00 48.63  ? 75  GLU F C   1 
ATOM   11618 O  O   . GLU F  1 83  ? 55.521  -4.360   4.569    1.00 43.83  ? 75  GLU F O   1 
ATOM   11619 C  CB  . GLU F  1 83  ? 55.102  -7.393   4.761    1.00 48.54  ? 75  GLU F CB  1 
ATOM   11620 C  CG  . GLU F  1 83  ? 55.286  -8.726   4.067    1.00 51.83  ? 75  GLU F CG  1 
ATOM   11621 C  CD  . GLU F  1 83  ? 54.006  -9.496   3.820    1.00 52.66  ? 75  GLU F CD  1 
ATOM   11622 O  OE1 . GLU F  1 83  ? 53.906  -10.624  4.325    1.00 53.56  ? 75  GLU F OE1 1 
ATOM   11623 O  OE2 . GLU F  1 83  ? 53.114  -8.962   3.121    1.00 61.50  ? 75  GLU F OE2 1 
ATOM   11624 N  N   . ASP F  1 84  ? 56.445  -4.815   6.572    1.00 51.57  ? 76  ASP F N   1 
ATOM   11625 C  CA  . ASP F  1 84  ? 56.278  -3.475   7.121    1.00 51.99  ? 76  ASP F CA  1 
ATOM   11626 C  C   . ASP F  1 84  ? 57.407  -2.557   6.627    1.00 47.82  ? 76  ASP F C   1 
ATOM   11627 O  O   . ASP F  1 84  ? 58.539  -2.715   7.072    1.00 49.14  ? 76  ASP F O   1 
ATOM   11628 C  CB  . ASP F  1 84  ? 56.220  -3.533   8.656    1.00 56.70  ? 76  ASP F CB  1 
ATOM   11629 C  CG  . ASP F  1 84  ? 56.118  -2.181   9.358    1.00 62.62  ? 76  ASP F CG  1 
ATOM   11630 O  OD1 . ASP F  1 84  ? 56.220  -1.145   8.668    1.00 68.59  ? 76  ASP F OD1 1 
ATOM   11631 O  OD2 . ASP F  1 84  ? 55.962  -2.166   10.595   1.00 54.02  ? 76  ASP F OD2 1 
ATOM   11632 N  N   . PRO F  1 85  ? 57.128  -1.530   5.773    1.00 45.04  ? 77  PRO F N   1 
ATOM   11633 C  CA  . PRO F  1 85  ? 58.149  -0.633   5.220    1.00 46.21  ? 77  PRO F CA  1 
ATOM   11634 C  C   . PRO F  1 85  ? 58.934  0.206    6.229    1.00 50.32  ? 77  PRO F C   1 
ATOM   11635 O  O   . PRO F  1 85  ? 60.046  0.649    5.932    1.00 55.86  ? 77  PRO F O   1 
ATOM   11636 C  CB  . PRO F  1 85  ? 57.382  0.354    4.321    1.00 49.83  ? 77  PRO F CB  1 
ATOM   11637 C  CG  . PRO F  1 85  ? 56.035  -0.295   4.076    1.00 51.59  ? 77  PRO F CG  1 
ATOM   11638 C  CD  . PRO F  1 85  ? 55.784  -1.153   5.302    1.00 52.68  ? 77  PRO F CD  1 
ATOM   11639 N  N   . ALA F  1 86  ? 58.356  0.423    7.418    1.00 53.21  ? 78  ALA F N   1 
ATOM   11640 C  CA  . ALA F  1 86  ? 59.038  1.144    8.487    1.00 57.30  ? 78  ALA F CA  1 
ATOM   11641 C  C   . ALA F  1 86  ? 60.163  0.290    9.060    1.00 55.44  ? 78  ALA F C   1 
ATOM   11642 O  O   . ALA F  1 86  ? 61.216  0.813    9.412    1.00 55.58  ? 78  ALA F O   1 
ATOM   11643 C  CB  . ALA F  1 86  ? 58.067  1.530    9.586    1.00 57.64  ? 78  ALA F CB  1 
ATOM   11644 N  N   . VAL F  1 87  ? 59.897  -1.015   9.202    1.00 56.23  ? 79  VAL F N   1 
ATOM   11645 C  CA  . VAL F  1 87  ? 60.885  -1.965   9.685    1.00 48.82  ? 79  VAL F CA  1 
ATOM   11646 C  C   . VAL F  1 87  ? 61.985  -2.104   8.628    1.00 43.25  ? 79  VAL F C   1 
ATOM   11647 O  O   . VAL F  1 87  ? 63.164  -2.084   8.956    1.00 47.68  ? 79  VAL F O   1 
ATOM   11648 C  CB  . VAL F  1 87  ? 60.220  -3.311   10.051   1.00 50.66  ? 79  VAL F CB  1 
ATOM   11649 C  CG1 . VAL F  1 87  ? 61.231  -4.418   10.269   1.00 45.32  ? 79  VAL F CG1 1 
ATOM   11650 C  CG2 . VAL F  1 87  ? 59.314  -3.181   11.272   1.00 47.43  ? 79  VAL F CG2 1 
ATOM   11651 N  N   . VAL F  1 88  ? 61.609  -2.171   7.349    1.00 45.74  ? 80  VAL F N   1 
ATOM   11652 C  CA  . VAL F  1 88  ? 62.597  -2.245   6.282    1.00 47.19  ? 80  VAL F CA  1 
ATOM   11653 C  C   . VAL F  1 88  ? 63.484  -1.006   6.349    1.00 51.22  ? 80  VAL F C   1 
ATOM   11654 O  O   . VAL F  1 88  ? 64.715  -1.121   6.299    1.00 45.57  ? 80  VAL F O   1 
ATOM   11655 C  CB  . VAL F  1 88  ? 61.950  -2.387   4.893    1.00 47.25  ? 80  VAL F CB  1 
ATOM   11656 C  CG1 . VAL F  1 88  ? 62.985  -2.346   3.768    1.00 44.55  ? 80  VAL F CG1 1 
ATOM   11657 C  CG2 . VAL F  1 88  ? 61.102  -3.648   4.805    1.00 49.43  ? 80  VAL F CG2 1 
ATOM   11658 N  N   . LYS F  1 89  ? 62.847  0.172    6.479    1.00 53.50  ? 81  LYS F N   1 
ATOM   11659 C  CA  . LYS F  1 89  ? 63.577  1.429    6.441    1.00 53.75  ? 81  LYS F CA  1 
ATOM   11660 C  C   . LYS F  1 89  ? 64.576  1.475    7.601    1.00 49.03  ? 81  LYS F C   1 
ATOM   11661 O  O   . LYS F  1 89  ? 65.712  1.918    7.429    1.00 51.18  ? 81  LYS F O   1 
ATOM   11662 C  CB  . LYS F  1 89  ? 62.629  2.635    6.465    1.00 65.04  ? 81  LYS F CB  1 
ATOM   11663 C  CG  . LYS F  1 89  ? 63.346  3.973    6.302    1.00 73.49  ? 81  LYS F CG  1 
ATOM   11664 C  CD  . LYS F  1 89  ? 62.504  5.180    5.897    1.00 79.79  ? 81  LYS F CD  1 
ATOM   11665 C  CE  . LYS F  1 89  ? 63.386  6.267    5.307    1.00 85.62  ? 81  LYS F CE  1 
ATOM   11666 N  NZ  . LYS F  1 89  ? 62.756  7.609    5.320    1.00 86.49  ? 81  LYS F NZ  1 
ATOM   11667 N  N   . ALA F  1 90  ? 64.150  1.009    8.780    1.00 44.50  ? 82  ALA F N   1 
ATOM   11668 C  CA  . ALA F  1 90  ? 65.001  0.993    9.964    1.00 48.50  ? 82  ALA F CA  1 
ATOM   11669 C  C   . ALA F  1 90  ? 66.241  0.133    9.731    1.00 50.45  ? 82  ALA F C   1 
ATOM   11670 O  O   . ALA F  1 90  ? 67.338  0.457    10.206   1.00 45.90  ? 82  ALA F O   1 
ATOM   11671 C  CB  . ALA F  1 90  ? 64.225  0.487    11.164   1.00 50.27  ? 82  ALA F CB  1 
ATOM   11672 N  N   . GLY F  1 91  ? 66.036  -0.996   9.034    1.00 51.53  ? 83  GLY F N   1 
ATOM   11673 C  CA  . GLY F  1 91  ? 67.121  -1.918   8.736    1.00 46.25  ? 83  GLY F CA  1 
ATOM   11674 C  C   . GLY F  1 91  ? 68.092  -1.320   7.724    1.00 41.41  ? 83  GLY F C   1 
ATOM   11675 O  O   . GLY F  1 91  ? 69.299  -1.345   7.939    1.00 39.23  ? 83  GLY F O   1 
ATOM   11676 N  N   . GLU F  1 92  ? 67.547  -0.763   6.634    1.00 42.96  ? 84  GLU F N   1 
ATOM   11677 C  CA  . GLU F  1 92  ? 68.364  -0.124   5.611    1.00 45.47  ? 84  GLU F CA  1 
ATOM   11678 C  C   . GLU F  1 92  ? 69.214  0.980    6.240    1.00 51.18  ? 84  GLU F C   1 
ATOM   11679 O  O   . GLU F  1 92  ? 70.351  1.194    5.833    1.00 49.07  ? 84  GLU F O   1 
ATOM   11680 C  CB  . GLU F  1 92  ? 67.463  0.397    4.493    1.00 47.20  ? 84  GLU F CB  1 
ATOM   11681 C  CG  . GLU F  1 92  ? 68.221  1.017    3.331    1.00 46.83  ? 84  GLU F CG  1 
ATOM   11682 C  CD  . GLU F  1 92  ? 67.396  1.196    2.077    1.00 46.58  ? 84  GLU F CD  1 
ATOM   11683 O  OE1 . GLU F  1 92  ? 66.184  0.883    2.129    1.00 51.46  ? 84  GLU F OE1 1 
ATOM   11684 O  OE2 . GLU F  1 92  ? 67.973  1.597    1.040    1.00 50.05  ? 84  GLU F OE2 1 
ATOM   11685 N  N   . GLU F  1 93  ? 68.670  1.634    7.273    1.00 60.53  ? 85  GLU F N   1 
ATOM   11686 C  CA  . GLU F  1 93  ? 69.322  2.745    7.948    1.00 66.49  ? 85  GLU F CA  1 
ATOM   11687 C  C   . GLU F  1 93  ? 70.527  2.228    8.734    1.00 57.56  ? 85  GLU F C   1 
ATOM   11688 O  O   . GLU F  1 93  ? 71.616  2.796    8.672    1.00 55.84  ? 85  GLU F O   1 
ATOM   11689 C  CB  . GLU F  1 93  ? 68.281  3.407    8.854    1.00 73.91  ? 85  GLU F CB  1 
ATOM   11690 C  CG  . GLU F  1 93  ? 68.407  4.907    8.982    1.00 83.01  ? 85  GLU F CG  1 
ATOM   11691 C  CD  . GLU F  1 93  ? 67.114  5.547    9.455    1.00 92.48  ? 85  GLU F CD  1 
ATOM   11692 O  OE1 . GLU F  1 93  ? 67.057  5.926    10.647   1.00 104.52 ? 85  GLU F OE1 1 
ATOM   11693 O  OE2 . GLU F  1 93  ? 66.162  5.655    8.632    1.00 80.16  ? 85  GLU F OE2 1 
ATOM   11694 N  N   . LEU F  1 94  ? 70.310  1.126    9.461    1.00 54.82  ? 86  LEU F N   1 
ATOM   11695 C  CA  . LEU F  1 94  ? 71.336  0.491    10.282   1.00 51.94  ? 86  LEU F CA  1 
ATOM   11696 C  C   . LEU F  1 94  ? 72.456  -0.069   9.390    1.00 50.72  ? 86  LEU F C   1 
ATOM   11697 O  O   . LEU F  1 94  ? 73.626  0.033    9.742    1.00 50.58  ? 86  LEU F O   1 
ATOM   11698 C  CB  . LEU F  1 94  ? 70.633  -0.564   11.157   1.00 50.53  ? 86  LEU F CB  1 
ATOM   11699 C  CG  . LEU F  1 94  ? 71.503  -1.533   11.966   1.00 53.47  ? 86  LEU F CG  1 
ATOM   11700 C  CD1 . LEU F  1 94  ? 72.570  -0.800   12.736   1.00 58.14  ? 86  LEU F CD1 1 
ATOM   11701 C  CD2 . LEU F  1 94  ? 70.674  -2.362   12.953   1.00 50.70  ? 86  LEU F CD2 1 
ATOM   11702 N  N   . LEU F  1 95  ? 72.098  -0.608   8.209    1.00 50.13  ? 87  LEU F N   1 
ATOM   11703 C  CA  . LEU F  1 95  ? 73.046  -1.133   7.231    1.00 50.76  ? 87  LEU F CA  1 
ATOM   11704 C  C   . LEU F  1 95  ? 73.896  0.008    6.673    1.00 53.43  ? 87  LEU F C   1 
ATOM   11705 O  O   . LEU F  1 95  ? 75.118  -0.100   6.570    1.00 46.07  ? 87  LEU F O   1 
ATOM   11706 C  CB  . LEU F  1 95  ? 72.263  -1.825   6.103    1.00 49.24  ? 87  LEU F CB  1 
ATOM   11707 C  CG  . LEU F  1 95  ? 72.185  -3.355   6.101    1.00 51.30  ? 87  LEU F CG  1 
ATOM   11708 C  CD1 . LEU F  1 95  ? 72.338  -3.971   7.479    1.00 52.66  ? 87  LEU F CD1 1 
ATOM   11709 C  CD2 . LEU F  1 95  ? 70.864  -3.802   5.500    1.00 48.27  ? 87  LEU F CD2 1 
ATOM   11710 N  N   . ASN F  1 96  ? 73.239  1.117    6.324    1.00 54.00  ? 88  ASN F N   1 
ATOM   11711 C  CA  . ASN F  1 96  ? 73.934  2.266    5.757    1.00 53.84  ? 88  ASN F CA  1 
ATOM   11712 C  C   . ASN F  1 96  ? 74.972  2.790    6.740    1.00 49.02  ? 88  ASN F C   1 
ATOM   11713 O  O   . ASN F  1 96  ? 76.081  3.140    6.349    1.00 46.20  ? 88  ASN F O   1 
ATOM   11714 C  CB  . ASN F  1 96  ? 72.954  3.369    5.367    1.00 51.59  ? 88  ASN F CB  1 
ATOM   11715 C  CG  . ASN F  1 96  ? 72.190  3.029    4.111    1.00 50.39  ? 88  ASN F CG  1 
ATOM   11716 O  OD1 . ASN F  1 96  ? 72.641  2.218    3.305    1.00 56.06  ? 88  ASN F OD1 1 
ATOM   11717 N  ND2 . ASN F  1 96  ? 71.045  3.659    3.922    1.00 51.94  ? 88  ASN F ND2 1 
ATOM   11718 N  N   . ARG F  1 97  ? 74.618  2.804    8.025    1.00 52.60  ? 89  ARG F N   1 
ATOM   11719 C  CA  . ARG F  1 97  ? 75.552  3.285    9.024    1.00 59.04  ? 89  ARG F CA  1 
ATOM   11720 C  C   . ARG F  1 97  ? 76.741  2.336    9.116    1.00 57.16  ? 89  ARG F C   1 
ATOM   11721 O  O   . ARG F  1 97  ? 77.866  2.795    9.286    1.00 58.35  ? 89  ARG F O   1 
ATOM   11722 C  CB  . ARG F  1 97  ? 74.884  3.461    10.392   1.00 63.47  ? 89  ARG F CB  1 
ATOM   11723 C  CG  . ARG F  1 97  ? 75.821  4.042    11.445   1.00 75.23  ? 89  ARG F CG  1 
ATOM   11724 C  CD  . ARG F  1 97  ? 76.395  5.418    11.112   1.00 79.79  ? 89  ARG F CD  1 
ATOM   11725 N  NE  . ARG F  1 97  ? 77.493  5.755    12.013   1.00 82.64  ? 89  ARG F NE  1 
ATOM   11726 C  CZ  . ARG F  1 97  ? 78.699  6.178    11.639   1.00 84.41  ? 89  ARG F CZ  1 
ATOM   11727 N  NH1 . ARG F  1 97  ? 78.945  6.506    10.383   1.00 84.47  ? 89  ARG F NH1 1 
ATOM   11728 N  NH2 . ARG F  1 97  ? 79.657  6.308    12.542   1.00 83.32  ? 89  ARG F NH2 1 
ATOM   11729 N  N   . ALA F  1 98  ? 76.488  1.020    9.031    1.00 58.66  ? 90  ALA F N   1 
ATOM   11730 C  CA  . ALA F  1 98  ? 77.553  0.024    9.103    1.00 54.73  ? 90  ALA F CA  1 
ATOM   11731 C  C   . ALA F  1 98  ? 78.539  0.189    7.950    1.00 46.65  ? 90  ALA F C   1 
ATOM   11732 O  O   . ALA F  1 98  ? 79.738  0.062    8.160    1.00 49.53  ? 90  ALA F O   1 
ATOM   11733 C  CB  . ALA F  1 98  ? 76.975  -1.367   9.113    1.00 56.07  ? 90  ALA F CB  1 
ATOM   11734 N  N   . VAL F  1 99  ? 78.025  0.463    6.742    1.00 50.20  ? 91  VAL F N   1 
ATOM   11735 C  CA  . VAL F  1 99  ? 78.843  0.742    5.564    1.00 53.33  ? 91  VAL F CA  1 
ATOM   11736 C  C   . VAL F  1 99  ? 79.722  1.973    5.802    1.00 56.76  ? 91  VAL F C   1 
ATOM   11737 O  O   . VAL F  1 99  ? 80.907  1.962    5.452    1.00 54.06  ? 91  VAL F O   1 
ATOM   11738 C  CB  . VAL F  1 99  ? 77.963  0.916    4.309    1.00 49.30  ? 91  VAL F CB  1 
ATOM   11739 C  CG1 . VAL F  1 99  ? 78.706  1.583    3.156    1.00 49.91  ? 91  VAL F CG1 1 
ATOM   11740 C  CG2 . VAL F  1 99  ? 77.378  -0.417   3.868    1.00 49.63  ? 91  VAL F CG2 1 
ATOM   11741 N  N   . ASP F  1 100 ? 79.117  3.025    6.382    1.00 58.29  ? 92  ASP F N   1 
ATOM   11742 C  CA  . ASP F  1 100 ? 79.809  4.280    6.643    1.00 61.60  ? 92  ASP F CA  1 
ATOM   11743 C  C   . ASP F  1 100 ? 80.966  4.020    7.607    1.00 56.85  ? 92  ASP F C   1 
ATOM   11744 O  O   . ASP F  1 100 ? 82.070  4.531    7.408    1.00 54.35  ? 92  ASP F O   1 
ATOM   11745 C  CB  . ASP F  1 100 ? 78.865  5.363    7.192    1.00 55.09  ? 92  ASP F CB  1 
ATOM   11746 C  CG  . ASP F  1 100 ? 77.866  5.909    6.184    1.00 57.33  ? 92  ASP F CG  1 
ATOM   11747 O  OD1 . ASP F  1 100 ? 78.116  5.756    4.966    1.00 55.16  ? 92  ASP F OD1 1 
ATOM   11748 O  OD2 . ASP F  1 100 ? 76.815  6.448    6.623    1.00 58.46  ? 92  ASP F OD2 1 
ATOM   11749 N  N   . VAL F  1 101 ? 80.710  3.213    8.643    1.00 50.47  ? 93  VAL F N   1 
ATOM   11750 C  CA  . VAL F  1 101 ? 81.752  2.890    9.601    1.00 49.05  ? 93  VAL F CA  1 
ATOM   11751 C  C   . VAL F  1 101 ? 82.937  2.274    8.863    1.00 55.35  ? 93  VAL F C   1 
ATOM   11752 O  O   . VAL F  1 101 ? 84.090  2.586    9.160    1.00 67.02  ? 93  VAL F O   1 
ATOM   11753 C  CB  . VAL F  1 101 ? 81.229  1.963    10.709   1.00 48.37  ? 93  VAL F CB  1 
ATOM   11754 C  CG1 . VAL F  1 101 ? 82.355  1.374    11.544   1.00 47.94  ? 93  VAL F CG1 1 
ATOM   11755 C  CG2 . VAL F  1 101 ? 80.213  2.671    11.593   1.00 50.59  ? 93  VAL F CG2 1 
ATOM   11756 N  N   . LEU F  1 102 ? 82.660  1.386    7.906    1.00 56.38  ? 94  LEU F N   1 
ATOM   11757 C  CA  . LEU F  1 102 ? 83.735  0.681    7.224    1.00 58.77  ? 94  LEU F CA  1 
ATOM   11758 C  C   . LEU F  1 102 ? 84.512  1.646    6.329    1.00 49.36  ? 94  LEU F C   1 
ATOM   11759 O  O   . LEU F  1 102 ? 85.725  1.512    6.175    1.00 47.45  ? 94  LEU F O   1 
ATOM   11760 C  CB  . LEU F  1 102 ? 83.142  -0.490   6.433    1.00 62.62  ? 94  LEU F CB  1 
ATOM   11761 C  CG  . LEU F  1 102 ? 82.832  -1.731   7.273    1.00 60.17  ? 94  LEU F CG  1 
ATOM   11762 C  CD1 . LEU F  1 102 ? 81.894  -2.659   6.526    1.00 58.69  ? 94  LEU F CD1 1 
ATOM   11763 C  CD2 . LEU F  1 102 ? 84.112  -2.462   7.653    1.00 58.44  ? 94  LEU F CD2 1 
ATOM   11764 N  N   . ALA F  1 103 ? 83.796  2.600    5.730    1.00 50.26  ? 95  ALA F N   1 
ATOM   11765 C  CA  . ALA F  1 103 ? 84.421  3.638    4.923    1.00 51.68  ? 95  ALA F CA  1 
ATOM   11766 C  C   . ALA F  1 103 ? 85.425  4.425    5.772    1.00 54.71  ? 95  ALA F C   1 
ATOM   11767 O  O   . ALA F  1 103 ? 86.574  4.595    5.375    1.00 50.26  ? 95  ALA F O   1 
ATOM   11768 C  CB  . ALA F  1 103 ? 83.361  4.528    4.339    1.00 49.36  ? 95  ALA F CB  1 
ATOM   11769 N  N   . GLU F  1 104 ? 85.009  4.813    6.986    1.00 63.93  ? 96  GLU F N   1 
ATOM   11770 C  CA  . GLU F  1 104 ? 85.857  5.558    7.909    1.00 66.95  ? 96  GLU F CA  1 
ATOM   11771 C  C   . GLU F  1 104 ? 87.069  4.734    8.344    1.00 71.81  ? 96  GLU F C   1 
ATOM   11772 O  O   . GLU F  1 104 ? 88.099  5.299    8.706    1.00 83.70  ? 96  GLU F O   1 
ATOM   11773 C  CB  . GLU F  1 104 ? 85.061  6.017    9.136    1.00 67.21  ? 96  GLU F CB  1 
ATOM   11774 C  CG  . GLU F  1 104 ? 84.053  7.118    8.832    1.00 71.13  ? 96  GLU F CG  1 
ATOM   11775 C  CD  . GLU F  1 104 ? 83.191  7.570    10.001   1.00 70.92  ? 96  GLU F CD  1 
ATOM   11776 O  OE1 . GLU F  1 104 ? 83.755  7.854    11.087   1.00 69.22  ? 96  GLU F OE1 1 
ATOM   11777 O  OE2 . GLU F  1 104 ? 81.958  7.665    9.813    1.00 70.21  ? 96  GLU F OE2 1 
ATOM   11778 N  N   . LEU F  1 105 ? 86.952  3.403    8.336    1.00 70.44  ? 97  LEU F N   1 
ATOM   11779 C  CA  . LEU F  1 105 ? 88.049  2.547    8.761    1.00 59.41  ? 97  LEU F CA  1 
ATOM   11780 C  C   . LEU F  1 105 ? 89.027  2.315    7.619    1.00 52.89  ? 97  LEU F C   1 
ATOM   11781 O  O   . LEU F  1 105 ? 90.135  1.850    7.868    1.00 47.79  ? 97  LEU F O   1 
ATOM   11782 C  CB  . LEU F  1 105 ? 87.499  1.199    9.237    1.00 66.05  ? 97  LEU F CB  1 
ATOM   11783 C  CG  . LEU F  1 105 ? 86.882  1.168    10.630   1.00 66.96  ? 97  LEU F CG  1 
ATOM   11784 C  CD1 . LEU F  1 105 ? 86.430  -0.243   10.962   1.00 69.21  ? 97  LEU F CD1 1 
ATOM   11785 C  CD2 . LEU F  1 105 ? 87.864  1.657    11.681   1.00 70.63  ? 97  LEU F CD2 1 
ATOM   11786 N  N   . GLY F  1 106 ? 88.601  2.574    6.376    1.00 55.75  ? 98  GLY F N   1 
ATOM   11787 C  CA  . GLY F  1 106 ? 89.381  2.186    5.208    1.00 55.67  ? 98  GLY F CA  1 
ATOM   11788 C  C   . GLY F  1 106 ? 89.350  0.673    4.945    1.00 58.31  ? 98  GLY F C   1 
ATOM   11789 O  O   . GLY F  1 106 ? 90.270  0.124    4.349    1.00 50.74  ? 98  GLY F O   1 
ATOM   11790 N  N   . ALA F  1 107 ? 88.287  -0.013   5.384    1.00 59.11  ? 99  ALA F N   1 
ATOM   11791 C  CA  . ALA F  1 107 ? 88.139  -1.441   5.139    1.00 54.81  ? 99  ALA F CA  1 
ATOM   11792 C  C   . ALA F  1 107 ? 87.377  -1.645   3.836    1.00 57.66  ? 99  ALA F C   1 
ATOM   11793 O  O   . ALA F  1 107 ? 86.834  -0.688   3.293    1.00 64.18  ? 99  ALA F O   1 
ATOM   11794 C  CB  . ALA F  1 107 ? 87.417  -2.079   6.293    1.00 58.10  ? 99  ALA F CB  1 
ATOM   11795 N  N   . THR F  1 108 ? 87.323  -2.891   3.345    1.00 53.73  ? 100 THR F N   1 
ATOM   11796 C  CA  . THR F  1 108 ? 86.702  -3.161   2.058    1.00 54.32  ? 100 THR F CA  1 
ATOM   11797 C  C   . THR F  1 108 ? 85.533  -4.145   2.150    1.00 53.84  ? 100 THR F C   1 
ATOM   11798 O  O   . THR F  1 108 ? 84.816  -4.262   1.167    1.00 56.15  ? 100 THR F O   1 
ATOM   11799 C  CB  . THR F  1 108 ? 87.710  -3.670   1.019    1.00 51.00  ? 100 THR F CB  1 
ATOM   11800 O  OG1 . THR F  1 108 ? 88.355  -4.824   1.548    1.00 53.94  ? 100 THR F OG1 1 
ATOM   11801 C  CG2 . THR F  1 108 ? 88.747  -2.640   0.631    1.00 55.28  ? 100 THR F CG2 1 
ATOM   11802 N  N   . ASP F  1 109 ? 85.303  -4.805   3.298    1.00 49.39  ? 101 ASP F N   1 
ATOM   11803 C  CA  . ASP F  1 109 ? 84.361  -5.920   3.359    1.00 45.59  ? 101 ASP F CA  1 
ATOM   11804 C  C   . ASP F  1 109 ? 83.330  -5.721   4.466    1.00 40.45  ? 101 ASP F C   1 
ATOM   11805 O  O   . ASP F  1 109 ? 83.657  -5.661   5.647    1.00 46.73  ? 101 ASP F O   1 
ATOM   11806 C  CB  . ASP F  1 109 ? 85.099  -7.260   3.493    1.00 44.68  ? 101 ASP F CB  1 
ATOM   11807 C  CG  . ASP F  1 109 ? 85.637  -7.727   2.153    1.00 42.07  ? 101 ASP F CG  1 
ATOM   11808 O  OD1 . ASP F  1 109 ? 84.807  -7.957   1.259    1.00 42.04  ? 101 ASP F OD1 1 
ATOM   11809 O  OD2 . ASP F  1 109 ? 86.869  -7.801   1.997    1.00 40.60  ? 101 ASP F OD2 1 
ATOM   11810 N  N   . PHE F  1 110 ? 82.072  -5.625   4.047    1.00 36.67  ? 102 PHE F N   1 
ATOM   11811 C  CA  . PHE F  1 110 ? 80.936  -5.730   4.936    1.00 36.96  ? 102 PHE F CA  1 
ATOM   11812 C  C   . PHE F  1 110 ? 80.250  -7.061   4.649    1.00 37.16  ? 102 PHE F C   1 
ATOM   11813 O  O   . PHE F  1 110 ? 80.139  -7.451   3.493    1.00 39.86  ? 102 PHE F O   1 
ATOM   11814 C  CB  . PHE F  1 110 ? 79.969  -4.567   4.682    1.00 34.86  ? 102 PHE F CB  1 
ATOM   11815 C  CG  . PHE F  1 110 ? 78.753  -4.511   5.574    1.00 30.29  ? 102 PHE F CG  1 
ATOM   11816 C  CD1 . PHE F  1 110 ? 78.836  -4.786   6.931    1.00 30.41  ? 102 PHE F CD1 1 
ATOM   11817 C  CD2 . PHE F  1 110 ? 77.519  -4.163   5.042    1.00 31.90  ? 102 PHE F CD2 1 
ATOM   11818 C  CE1 . PHE F  1 110 ? 77.712  -4.704   7.744    1.00 30.58  ? 102 PHE F CE1 1 
ATOM   11819 C  CE2 . PHE F  1 110 ? 76.399  -4.069   5.851    1.00 29.25  ? 102 PHE F CE2 1 
ATOM   11820 C  CZ  . PHE F  1 110 ? 76.495  -4.360   7.196    1.00 31.48  ? 102 PHE F CZ  1 
ATOM   11821 N  N   . CYS F  1 111 ? 79.763  -7.744   5.689    1.00 39.29  ? 103 CYS F N   1 
ATOM   11822 C  CA  . CYS F  1 111 ? 79.133  -9.043   5.487    1.00 39.56  ? 103 CYS F CA  1 
ATOM   11823 C  C   . CYS F  1 111 ? 78.212  -9.399   6.655    1.00 42.86  ? 103 CYS F C   1 
ATOM   11824 O  O   . CYS F  1 111 ? 78.110  -8.656   7.635    1.00 45.64  ? 103 CYS F O   1 
ATOM   11825 C  CB  . CYS F  1 111 ? 80.197  -10.117  5.291    1.00 38.24  ? 103 CYS F CB  1 
ATOM   11826 S  SG  . CYS F  1 111 ? 81.258  -10.359  6.740    1.00 44.00  ? 103 CYS F SG  1 
ATOM   11827 N  N   . GLY F  1 112 ? 77.543  -10.556  6.532    1.00 42.37  ? 104 GLY F N   1 
ATOM   11828 C  CA  . GLY F  1 112 ? 76.734  -11.126  7.603    1.00 34.94  ? 104 GLY F CA  1 
ATOM   11829 C  C   . GLY F  1 112 ? 75.285  -11.292  7.164    1.00 32.95  ? 104 GLY F C   1 
ATOM   11830 O  O   . GLY F  1 112 ? 74.988  -11.312  5.970    1.00 32.28  ? 104 GLY F O   1 
ATOM   11831 N  N   . VAL F  1 113 ? 74.393  -11.409  8.142    1.00 33.08  ? 105 VAL F N   1 
ATOM   11832 C  CA  . VAL F  1 113 ? 72.995  -11.646  7.865    1.00 34.37  ? 105 VAL F CA  1 
ATOM   11833 C  C   . VAL F  1 113 ? 72.315  -10.290  7.746    1.00 37.95  ? 105 VAL F C   1 
ATOM   11834 O  O   . VAL F  1 113 ? 71.712  -9.809   8.708    1.00 38.84  ? 105 VAL F O   1 
ATOM   11835 C  CB  . VAL F  1 113 ? 72.364  -12.558  8.932    1.00 34.84  ? 105 VAL F CB  1 
ATOM   11836 C  CG1 . VAL F  1 113 ? 70.895  -12.841  8.631    1.00 35.16  ? 105 VAL F CG1 1 
ATOM   11837 C  CG2 . VAL F  1 113 ? 73.145  -13.870  9.075    1.00 33.24  ? 105 VAL F CG2 1 
ATOM   11838 N  N   . ILE F  1 114 ? 72.399  -9.723   6.529    1.00 41.07  ? 106 ILE F N   1 
ATOM   11839 C  CA  . ILE F  1 114 ? 71.954  -8.367   6.242    1.00 40.22  ? 106 ILE F CA  1 
ATOM   11840 C  C   . ILE F  1 114 ? 70.757  -8.348   5.293    1.00 37.97  ? 106 ILE F C   1 
ATOM   11841 O  O   . ILE F  1 114 ? 70.417  -7.299   4.760    1.00 45.54  ? 106 ILE F O   1 
ATOM   11842 C  CB  . ILE F  1 114 ? 73.132  -7.567   5.665    1.00 40.51  ? 106 ILE F CB  1 
ATOM   11843 C  CG1 . ILE F  1 114 ? 73.615  -8.086   4.314    1.00 41.92  ? 106 ILE F CG1 1 
ATOM   11844 C  CG2 . ILE F  1 114 ? 74.265  -7.519   6.671    1.00 41.86  ? 106 ILE F CG2 1 
ATOM   11845 C  CD1 . ILE F  1 114 ? 74.732  -7.242   3.711    1.00 42.18  ? 106 ILE F CD1 1 
ATOM   11846 N  N   . TYR F  1 115 ? 70.149  -9.512   5.047    1.00 35.08  ? 107 TYR F N   1 
ATOM   11847 C  CA  . TYR F  1 115 ? 69.060  -9.650   4.092    1.00 30.66  ? 107 TYR F CA  1 
ATOM   11848 C  C   . TYR F  1 115 ? 67.783  -10.044  4.824    1.00 34.03  ? 107 TYR F C   1 
ATOM   11849 O  O   . TYR F  1 115 ? 66.749  -10.238  4.200    1.00 33.44  ? 107 TYR F O   1 
ATOM   11850 C  CB  . TYR F  1 115 ? 69.405  -10.725  3.055    1.00 32.44  ? 107 TYR F CB  1 
ATOM   11851 C  CG  . TYR F  1 115 ? 69.922  -11.995  3.672    1.00 30.31  ? 107 TYR F CG  1 
ATOM   11852 C  CD1 . TYR F  1 115 ? 69.055  -12.920  4.213    1.00 30.48  ? 107 TYR F CD1 1 
ATOM   11853 C  CD2 . TYR F  1 115 ? 71.280  -12.218  3.810    1.00 33.98  ? 107 TYR F CD2 1 
ATOM   11854 C  CE1 . TYR F  1 115 ? 69.523  -14.087  4.794    1.00 31.46  ? 107 TYR F CE1 1 
ATOM   11855 C  CE2 . TYR F  1 115 ? 71.774  -13.344  4.451    1.00 31.30  ? 107 TYR F CE2 1 
ATOM   11856 C  CZ  . TYR F  1 115 ? 70.886  -14.289  4.937    1.00 33.54  ? 107 TYR F CZ  1 
ATOM   11857 O  OH  . TYR F  1 115 ? 71.327  -15.435  5.544    1.00 28.58  ? 107 TYR F OH  1 
ATOM   11858 N  N   . SER F  1 116 ? 67.879  -10.215  6.149    1.00 32.76  ? 108 SER F N   1 
ATOM   11859 C  CA  . SER F  1 116 ? 66.750  -10.606  6.969    1.00 33.04  ? 108 SER F CA  1 
ATOM   11860 C  C   . SER F  1 116 ? 67.198  -10.410  8.408    1.00 33.23  ? 108 SER F C   1 
ATOM   11861 O  O   . SER F  1 116 ? 68.361  -10.105  8.628    1.00 27.73  ? 108 SER F O   1 
ATOM   11862 C  CB  . SER F  1 116 ? 66.310  -12.049  6.724    1.00 38.71  ? 108 SER F CB  1 
ATOM   11863 O  OG  . SER F  1 116 ? 67.118  -12.987  7.446    1.00 36.18  ? 108 SER F OG  1 
ATOM   11864 N  N   . ALA F  1 117 ? 66.284  -10.604  9.364    1.00 36.26  ? 109 ALA F N   1 
ATOM   11865 C  CA  . ALA F  1 117 ? 66.672  -10.742  10.763   1.00 36.78  ? 109 ALA F CA  1 
ATOM   11866 C  C   . ALA F  1 117 ? 67.437  -12.049  10.952   1.00 38.48  ? 109 ALA F C   1 
ATOM   11867 O  O   . ALA F  1 117 ? 67.285  -12.992  10.179   1.00 34.42  ? 109 ALA F O   1 
ATOM   11868 C  CB  . ALA F  1 117 ? 65.451  -10.725  11.651   1.00 36.98  ? 109 ALA F CB  1 
ATOM   11869 N  N   . MET F  1 118 ? 68.266  -12.074  11.994   1.00 39.29  ? 110 MET F N   1 
ATOM   11870 C  CA  . MET F  1 118 ? 69.051  -13.234  12.339   1.00 36.76  ? 110 MET F CA  1 
ATOM   11871 C  C   . MET F  1 118 ? 68.348  -13.888  13.525   1.00 37.06  ? 110 MET F C   1 
ATOM   11872 O  O   . MET F  1 118 ? 68.566  -13.511  14.680   1.00 37.82  ? 110 MET F O   1 
ATOM   11873 C  CB  . MET F  1 118 ? 70.485  -12.819  12.695   1.00 42.52  ? 110 MET F CB  1 
ATOM   11874 C  CG  . MET F  1 118 ? 71.384  -13.978  13.095   1.00 48.38  ? 110 MET F CG  1 
ATOM   11875 S  SD  . MET F  1 118 ? 73.065  -13.444  13.540   1.00 57.04  ? 110 MET F SD  1 
ATOM   11876 C  CE  . MET F  1 118 ? 72.793  -13.084  15.273   1.00 55.42  ? 110 MET F CE  1 
ATOM   11877 N  N   . LYS F  1 119 ? 67.467  -14.846  13.224   1.00 32.25  ? 111 LYS F N   1 
ATOM   11878 C  CA  . LYS F  1 119 ? 66.667  -15.476  14.258   1.00 36.57  ? 111 LYS F CA  1 
ATOM   11879 C  C   . LYS F  1 119 ? 65.958  -16.720  13.735   1.00 32.20  ? 111 LYS F C   1 
ATOM   11880 O  O   . LYS F  1 119 ? 66.015  -17.043  12.553   1.00 36.27  ? 111 LYS F O   1 
ATOM   11881 C  CB  . LYS F  1 119 ? 65.590  -14.513  14.752   1.00 39.82  ? 111 LYS F CB  1 
ATOM   11882 C  CG  . LYS F  1 119 ? 64.636  -14.037  13.663   1.00 42.54  ? 111 LYS F CG  1 
ATOM   11883 C  CD  . LYS F  1 119 ? 63.375  -13.499  14.282   1.00 43.37  ? 111 LYS F CD  1 
ATOM   11884 C  CE  . LYS F  1 119 ? 62.248  -13.324  13.303   1.00 44.32  ? 111 LYS F CE  1 
ATOM   11885 N  NZ  . LYS F  1 119 ? 60.969  -13.153  14.024   1.00 42.78  ? 111 LYS F NZ  1 
ATOM   11886 N  N   . LYS F  1 120 ? 65.304  -17.424  14.654   1.00 31.83  ? 112 LYS F N   1 
ATOM   11887 C  CA  . LYS F  1 120 ? 64.417  -18.512  14.292   1.00 31.57  ? 112 LYS F CA  1 
ATOM   11888 C  C   . LYS F  1 120 ? 63.044  -17.957  13.920   1.00 31.85  ? 112 LYS F C   1 
ATOM   11889 O  O   . LYS F  1 120 ? 62.230  -17.706  14.802   1.00 32.62  ? 112 LYS F O   1 
ATOM   11890 C  CB  . LYS F  1 120 ? 64.307  -19.505  15.444   1.00 29.64  ? 112 LYS F CB  1 
ATOM   11891 C  CG  . LYS F  1 120 ? 63.275  -20.598  15.220   1.00 32.94  ? 112 LYS F CG  1 
ATOM   11892 C  CD  . LYS F  1 120 ? 63.607  -21.497  14.060   1.00 34.59  ? 112 LYS F CD  1 
ATOM   11893 C  CE  . LYS F  1 120 ? 62.448  -22.287  13.493   1.00 36.31  ? 112 LYS F CE  1 
ATOM   11894 N  NZ  . LYS F  1 120 ? 61.220  -22.178  14.313   1.00 37.13  ? 112 LYS F NZ  1 
ATOM   11895 N  N   . TYR F  1 121 ? 62.790  -17.799  12.613   1.00 29.23  ? 113 TYR F N   1 
ATOM   11896 C  CA  . TYR F  1 121 ? 61.466  -17.440  12.141   1.00 30.17  ? 113 TYR F CA  1 
ATOM   11897 C  C   . TYR F  1 121 ? 60.474  -18.558  12.414   1.00 32.96  ? 113 TYR F C   1 
ATOM   11898 O  O   . TYR F  1 121 ? 60.861  -19.719  12.600   1.00 31.26  ? 113 TYR F O   1 
ATOM   11899 C  CB  . TYR F  1 121 ? 61.480  -17.131  10.653   1.00 32.67  ? 113 TYR F CB  1 
ATOM   11900 C  CG  . TYR F  1 121 ? 62.088  -15.796  10.298   1.00 32.51  ? 113 TYR F CG  1 
ATOM   11901 C  CD1 . TYR F  1 121 ? 63.452  -15.648  10.170   1.00 30.43  ? 113 TYR F CD1 1 
ATOM   11902 C  CD2 . TYR F  1 121 ? 61.284  -14.693  10.031   1.00 34.36  ? 113 TYR F CD2 1 
ATOM   11903 C  CE1 . TYR F  1 121 ? 64.011  -14.434  9.805    1.00 31.31  ? 113 TYR F CE1 1 
ATOM   11904 C  CE2 . TYR F  1 121 ? 61.823  -13.482  9.625    1.00 34.56  ? 113 TYR F CE2 1 
ATOM   11905 C  CZ  . TYR F  1 121 ? 63.196  -13.348  9.527    1.00 35.06  ? 113 TYR F CZ  1 
ATOM   11906 O  OH  . TYR F  1 121 ? 63.766  -12.158  9.153    1.00 31.67  ? 113 TYR F OH  1 
ATOM   11907 N  N   . MET F  1 122 ? 59.194  -18.167  12.511   1.00 34.80  ? 114 MET F N   1 
ATOM   11908 C  CA  . MET F  1 122 ? 58.134  -19.093  12.862   1.00 35.91  ? 114 MET F CA  1 
ATOM   11909 C  C   . MET F  1 122 ? 57.174  -19.256  11.681   1.00 34.10  ? 114 MET F C   1 
ATOM   11910 O  O   . MET F  1 122 ? 56.122  -19.886  11.849   1.00 28.92  ? 114 MET F O   1 
ATOM   11911 C  CB  . MET F  1 122 ? 57.379  -18.594  14.102   1.00 35.57  ? 114 MET F CB  1 
ATOM   11912 C  CG  . MET F  1 122 ? 58.248  -18.562  15.347   1.00 36.94  ? 114 MET F CG  1 
ATOM   11913 S  SD  . MET F  1 122 ? 58.913  -20.203  15.785   1.00 37.35  ? 114 MET F SD  1 
ATOM   11914 C  CE  . MET F  1 122 ? 57.444  -21.173  16.101   1.00 36.99  ? 114 MET F CE  1 
ATOM   11915 N  N   . GLU F  1 123 ? 57.560  -18.718  10.507   1.00 30.32  ? 115 GLU F N   1 
ATOM   11916 C  CA  . GLU F  1 123 ? 56.753  -18.768  9.284    1.00 38.27  ? 115 GLU F CA  1 
ATOM   11917 C  C   . GLU F  1 123 ? 57.710  -18.776  8.091    1.00 35.85  ? 115 GLU F C   1 
ATOM   11918 O  O   . GLU F  1 123 ? 58.813  -18.243  8.186    1.00 33.15  ? 115 GLU F O   1 
ATOM   11919 C  CB  . GLU F  1 123 ? 55.824  -17.547  9.110    1.00 41.36  ? 115 GLU F CB  1 
ATOM   11920 C  CG  . GLU F  1 123 ? 55.044  -17.129  10.366   1.00 48.34  ? 115 GLU F CG  1 
ATOM   11921 C  CD  . GLU F  1 123 ? 53.843  -18.017  10.700   1.00 56.10  ? 115 GLU F CD  1 
ATOM   11922 O  OE1 . GLU F  1 123 ? 53.476  -18.854  9.837    1.00 62.16  ? 115 GLU F OE1 1 
ATOM   11923 O  OE2 . GLU F  1 123 ? 53.273  -17.884  11.821   1.00 46.78  ? 115 GLU F OE2 1 
ATOM   11924 N  N   . PRO F  1 124 ? 57.332  -19.311  6.909    1.00 34.43  ? 116 PRO F N   1 
ATOM   11925 C  CA  . PRO F  1 124 ? 58.158  -19.148  5.714    1.00 35.23  ? 116 PRO F CA  1 
ATOM   11926 C  C   . PRO F  1 124 ? 58.254  -17.682  5.306    1.00 34.45  ? 116 PRO F C   1 
ATOM   11927 O  O   . PRO F  1 124 ? 57.426  -16.851  5.694    1.00 36.18  ? 116 PRO F O   1 
ATOM   11928 C  CB  . PRO F  1 124 ? 57.458  -19.929  4.591    1.00 38.38  ? 116 PRO F CB  1 
ATOM   11929 C  CG  . PRO F  1 124 ? 56.349  -20.726  5.282    1.00 40.05  ? 116 PRO F CG  1 
ATOM   11930 C  CD  . PRO F  1 124 ? 56.129  -20.112  6.656    1.00 39.23  ? 116 PRO F CD  1 
ATOM   11931 N  N   . ALA F  1 125 ? 59.306  -17.382  4.548    1.00 30.67  ? 117 ALA F N   1 
ATOM   11932 C  CA  . ALA F  1 125 ? 59.448  -16.070  3.951    1.00 30.94  ? 117 ALA F CA  1 
ATOM   11933 C  C   . ALA F  1 125 ? 58.303  -15.851  2.970    1.00 34.41  ? 117 ALA F C   1 
ATOM   11934 O  O   . ALA F  1 125 ? 57.680  -16.792  2.472    1.00 34.43  ? 117 ALA F O   1 
ATOM   11935 C  CB  . ALA F  1 125 ? 60.755  -15.942  3.230    1.00 27.59  ? 117 ALA F CB  1 
ATOM   11936 N  N   . THR F  1 126 ? 58.109  -14.585  2.636    1.00 33.39  ? 118 THR F N   1 
ATOM   11937 C  CA  . THR F  1 126 ? 56.988  -14.196  1.814    1.00 37.66  ? 118 THR F CA  1 
ATOM   11938 C  C   . THR F  1 126 ? 57.537  -13.452  0.601    1.00 35.65  ? 118 THR F C   1 
ATOM   11939 O  O   . THR F  1 126 ? 58.572  -12.801  0.686    1.00 35.88  ? 118 THR F O   1 
ATOM   11940 C  CB  . THR F  1 126 ? 56.029  -13.385  2.694    1.00 38.82  ? 118 THR F CB  1 
ATOM   11941 O  OG1 . THR F  1 126 ? 54.721  -13.639  2.201    1.00 60.42  ? 118 THR F OG1 1 
ATOM   11942 C  CG2 . THR F  1 126 ? 56.371  -11.916  2.712    1.00 31.07  ? 118 THR F CG2 1 
ATOM   11943 N  N   . ALA F  1 127 ? 56.811  -13.529  -0.515   1.00 36.79  ? 119 ALA F N   1 
ATOM   11944 C  CA  . ALA F  1 127 ? 57.188  -12.859  -1.745   1.00 39.23  ? 119 ALA F CA  1 
ATOM   11945 C  C   . ALA F  1 127 ? 57.422  -11.357  -1.538   1.00 42.76  ? 119 ALA F C   1 
ATOM   11946 O  O   . ALA F  1 127 ? 58.395  -10.793  -2.053   1.00 44.14  ? 119 ALA F O   1 
ATOM   11947 C  CB  . ALA F  1 127 ? 56.103  -13.143  -2.758   1.00 40.86  ? 119 ALA F CB  1 
ATOM   11948 N  N   . ALA F  1 128 ? 56.508  -10.693  -0.813   1.00 42.25  ? 120 ALA F N   1 
ATOM   11949 C  CA  . ALA F  1 128 ? 56.574  -9.251   -0.604   1.00 42.88  ? 120 ALA F CA  1 
ATOM   11950 C  C   . ALA F  1 128 ? 57.812  -8.892   0.224    1.00 39.92  ? 120 ALA F C   1 
ATOM   11951 O  O   . ALA F  1 128 ? 58.539  -7.943   -0.099   1.00 37.45  ? 120 ALA F O   1 
ATOM   11952 C  CB  . ALA F  1 128 ? 55.287  -8.776   0.062    1.00 47.44  ? 120 ALA F CB  1 
ATOM   11953 N  N   . GLY F  1 129 ? 58.058  -9.699   1.274    1.00 40.31  ? 121 GLY F N   1 
ATOM   11954 C  CA  . GLY F  1 129 ? 59.220  -9.563   2.141    1.00 37.73  ? 121 GLY F CA  1 
ATOM   11955 C  C   . GLY F  1 129 ? 60.531  -9.779   1.392    1.00 38.24  ? 121 GLY F C   1 
ATOM   11956 O  O   . GLY F  1 129 ? 61.486  -9.018   1.577    1.00 40.10  ? 121 GLY F O   1 
ATOM   11957 N  N   . LEU F  1 130 ? 60.577  -10.829  0.561    1.00 36.86  ? 122 LEU F N   1 
ATOM   11958 C  CA  . LEU F  1 130 ? 61.764  -11.120  -0.229   1.00 40.54  ? 122 LEU F CA  1 
ATOM   11959 C  C   . LEU F  1 130 ? 62.109  -9.929   -1.120   1.00 38.08  ? 122 LEU F C   1 
ATOM   11960 O  O   . LEU F  1 130 ? 63.274  -9.567   -1.243   1.00 40.41  ? 122 LEU F O   1 
ATOM   11961 C  CB  . LEU F  1 130 ? 61.523  -12.384  -1.075   1.00 43.68  ? 122 LEU F CB  1 
ATOM   11962 C  CG  . LEU F  1 130 ? 61.674  -13.710  -0.338   1.00 49.91  ? 122 LEU F CG  1 
ATOM   11963 C  CD1 . LEU F  1 130 ? 61.363  -14.887  -1.255   1.00 53.64  ? 122 LEU F CD1 1 
ATOM   11964 C  CD2 . LEU F  1 130 ? 63.077  -13.847  0.240    1.00 51.08  ? 122 LEU F CD2 1 
ATOM   11965 N  N   . ALA F  1 131 ? 61.099  -9.365   -1.791   1.00 41.61  ? 123 ALA F N   1 
ATOM   11966 C  CA  . ALA F  1 131 ? 61.318  -8.266   -2.725   1.00 41.10  ? 123 ALA F CA  1 
ATOM   11967 C  C   . ALA F  1 131 ? 61.774  -7.012   -1.980   1.00 40.87  ? 123 ALA F C   1 
ATOM   11968 O  O   . ALA F  1 131 ? 62.619  -6.285   -2.492   1.00 40.71  ? 123 ALA F O   1 
ATOM   11969 C  CB  . ALA F  1 131 ? 60.068  -8.023   -3.539   1.00 41.24  ? 123 ALA F CB  1 
ATOM   11970 N  N   . ASN F  1 132 ? 61.237  -6.774   -0.772   1.00 42.76  ? 124 ASN F N   1 
ATOM   11971 C  CA  . ASN F  1 132 ? 61.742  -5.715   0.101    1.00 42.07  ? 124 ASN F CA  1 
ATOM   11972 C  C   . ASN F  1 132 ? 63.192  -5.974   0.488    1.00 40.46  ? 124 ASN F C   1 
ATOM   11973 O  O   . ASN F  1 132 ? 63.981  -5.031   0.524    1.00 36.33  ? 124 ASN F O   1 
ATOM   11974 C  CB  . ASN F  1 132 ? 60.914  -5.539   1.385    1.00 39.65  ? 124 ASN F CB  1 
ATOM   11975 C  CG  . ASN F  1 132 ? 59.538  -4.935   1.151    1.00 41.87  ? 124 ASN F CG  1 
ATOM   11976 O  OD1 . ASN F  1 132 ? 59.308  -4.289   0.137    1.00 38.20  ? 124 ASN F OD1 1 
ATOM   11977 N  ND2 . ASN F  1 132 ? 58.612  -5.126   2.078    1.00 42.67  ? 124 ASN F ND2 1 
ATOM   11978 N  N   . SER F  1 133 ? 63.540  -7.237   0.813    1.00 40.96  ? 125 SER F N   1 
ATOM   11979 C  CA  . SER F  1 133 ? 64.921  -7.549   1.185    1.00 39.03  ? 125 SER F CA  1 
ATOM   11980 C  C   . SER F  1 133 ? 65.879  -7.167   0.057    1.00 37.51  ? 125 SER F C   1 
ATOM   11981 O  O   . SER F  1 133 ? 66.876  -6.483   0.278    1.00 40.29  ? 125 SER F O   1 
ATOM   11982 C  CB  . SER F  1 133 ? 65.114  -9.014   1.566    1.00 37.50  ? 125 SER F CB  1 
ATOM   11983 O  OG  . SER F  1 133 ? 66.503  -9.312   1.726    1.00 33.90  ? 125 SER F OG  1 
ATOM   11984 N  N   . LYS F  1 134 ? 65.571  -7.641   -1.151   1.00 39.04  ? 126 LYS F N   1 
ATOM   11985 C  CA  . LYS F  1 134 ? 66.456  -7.471   -2.295   1.00 42.37  ? 126 LYS F CA  1 
ATOM   11986 C  C   . LYS F  1 134 ? 66.656  -5.995   -2.634   1.00 43.66  ? 126 LYS F C   1 
ATOM   11987 O  O   . LYS F  1 134 ? 67.767  -5.563   -2.935   1.00 47.52  ? 126 LYS F O   1 
ATOM   11988 C  CB  . LYS F  1 134 ? 65.848  -8.191   -3.495   1.00 41.00  ? 126 LYS F CB  1 
ATOM   11989 C  CG  . LYS F  1 134 ? 65.898  -9.706   -3.398   1.00 42.41  ? 126 LYS F CG  1 
ATOM   11990 C  CD  . LYS F  1 134 ? 65.109  -10.396  -4.472   1.00 42.90  ? 126 LYS F CD  1 
ATOM   11991 C  CE  . LYS F  1 134 ? 64.970  -11.868  -4.174   1.00 44.88  ? 126 LYS F CE  1 
ATOM   11992 N  NZ  . LYS F  1 134 ? 64.296  -12.574  -5.282   1.00 49.13  ? 126 LYS F NZ  1 
ATOM   11993 N  N   . ALA F  1 135 ? 65.550  -5.243   -2.629   1.00 47.46  ? 127 ALA F N   1 
ATOM   11994 C  CA  . ALA F  1 135 ? 65.568  -3.834   -2.995   1.00 46.87  ? 127 ALA F CA  1 
ATOM   11995 C  C   . ALA F  1 135 ? 66.452  -3.070   -2.014   1.00 47.72  ? 127 ALA F C   1 
ATOM   11996 O  O   . ALA F  1 135 ? 67.355  -2.341   -2.426   1.00 50.78  ? 127 ALA F O   1 
ATOM   11997 C  CB  . ALA F  1 135 ? 64.159  -3.296   -3.021   1.00 45.10  ? 127 ALA F CB  1 
ATOM   11998 N  N   . ALA F  1 136 ? 66.222  -3.307   -0.719   1.00 43.39  ? 128 ALA F N   1 
ATOM   11999 C  CA  . ALA F  1 136 ? 67.019  -2.671   0.309    1.00 44.80  ? 128 ALA F CA  1 
ATOM   12000 C  C   . ALA F  1 136 ? 68.484  -3.047   0.133    1.00 45.27  ? 128 ALA F C   1 
ATOM   12001 O  O   . ALA F  1 136 ? 69.347  -2.177   0.183    1.00 52.85  ? 128 ALA F O   1 
ATOM   12002 C  CB  . ALA F  1 136 ? 66.501  -3.044   1.679    1.00 44.57  ? 128 ALA F CB  1 
ATOM   12003 N  N   . VAL F  1 137 ? 68.768  -4.345   -0.049   1.00 44.24  ? 129 VAL F N   1 
ATOM   12004 C  CA  . VAL F  1 137 ? 70.155  -4.792   -0.113   1.00 41.86  ? 129 VAL F CA  1 
ATOM   12005 C  C   . VAL F  1 137 ? 70.850  -4.155   -1.317   1.00 35.96  ? 129 VAL F C   1 
ATOM   12006 O  O   . VAL F  1 137 ? 72.010  -3.770   -1.206   1.00 39.06  ? 129 VAL F O   1 
ATOM   12007 C  CB  . VAL F  1 137 ? 70.266  -6.333   -0.141   1.00 40.16  ? 129 VAL F CB  1 
ATOM   12008 C  CG1 . VAL F  1 137 ? 71.648  -6.803   -0.600   1.00 37.21  ? 129 VAL F CG1 1 
ATOM   12009 C  CG2 . VAL F  1 137 ? 69.915  -6.932   1.211    1.00 40.81  ? 129 VAL F CG2 1 
ATOM   12010 N  N   . GLY F  1 138 ? 70.141  -4.082   -2.454   1.00 38.59  ? 130 GLY F N   1 
ATOM   12011 C  CA  . GLY F  1 138 ? 70.620  -3.447   -3.680   1.00 40.22  ? 130 GLY F CA  1 
ATOM   12012 C  C   . GLY F  1 138 ? 70.999  -1.978   -3.488   1.00 42.20  ? 130 GLY F C   1 
ATOM   12013 O  O   . GLY F  1 138 ? 72.051  -1.554   -3.942   1.00 45.85  ? 130 GLY F O   1 
ATOM   12014 N  N   . ARG F  1 139 ? 70.168  -1.217   -2.769   1.00 47.16  ? 131 ARG F N   1 
ATOM   12015 C  CA  . ARG F  1 139 ? 70.451  0.189    -2.515   1.00 48.58  ? 131 ARG F CA  1 
ATOM   12016 C  C   . ARG F  1 139 ? 71.675  0.311    -1.607   1.00 51.41  ? 131 ARG F C   1 
ATOM   12017 O  O   . ARG F  1 139 ? 72.559  1.122    -1.871   1.00 59.41  ? 131 ARG F O   1 
ATOM   12018 C  CB  . ARG F  1 139 ? 69.224  0.895    -1.920   1.00 48.37  ? 131 ARG F CB  1 
ATOM   12019 C  CG  . ARG F  1 139 ? 68.066  1.064    -2.893   1.00 46.23  ? 131 ARG F CG  1 
ATOM   12020 C  CD  . ARG F  1 139 ? 66.900  1.838    -2.311   1.00 51.81  ? 131 ARG F CD  1 
ATOM   12021 N  NE  . ARG F  1 139 ? 66.291  1.205    -1.139   1.00 53.72  ? 131 ARG F NE  1 
ATOM   12022 C  CZ  . ARG F  1 139 ? 65.152  0.517    -1.153   1.00 49.95  ? 131 ARG F CZ  1 
ATOM   12023 N  NH1 . ARG F  1 139 ? 64.563  0.219    -2.292   1.00 50.41  ? 131 ARG F NH1 1 
ATOM   12024 N  NH2 . ARG F  1 139 ? 64.617  0.073    -0.032   1.00 52.33  ? 131 ARG F NH2 1 
ATOM   12025 N  N   . VAL F  1 140 ? 71.736  -0.508   -0.547   1.00 48.95  ? 132 VAL F N   1 
ATOM   12026 C  CA  . VAL F  1 140 ? 72.872  -0.512   0.366    1.00 41.95  ? 132 VAL F CA  1 
ATOM   12027 C  C   . VAL F  1 140 ? 74.149  -0.875   -0.391   1.00 44.30  ? 132 VAL F C   1 
ATOM   12028 O  O   . VAL F  1 140 ? 75.231  -0.378   -0.089   1.00 41.33  ? 132 VAL F O   1 
ATOM   12029 C  CB  . VAL F  1 140 ? 72.632  -1.504   1.520    1.00 44.37  ? 132 VAL F CB  1 
ATOM   12030 C  CG1 . VAL F  1 140 ? 73.887  -1.793   2.351    1.00 40.00  ? 132 VAL F CG1 1 
ATOM   12031 C  CG2 . VAL F  1 140 ? 71.481  -1.057   2.411    1.00 47.51  ? 132 VAL F CG2 1 
ATOM   12032 N  N   . ALA F  1 141 ? 74.031  -1.808   -1.340   1.00 46.89  ? 133 ALA F N   1 
ATOM   12033 C  CA  . ALA F  1 141 ? 75.188  -2.262   -2.100   1.00 52.04  ? 133 ALA F CA  1 
ATOM   12034 C  C   . ALA F  1 141 ? 75.714  -1.114   -2.963   1.00 47.05  ? 133 ALA F C   1 
ATOM   12035 O  O   . ALA F  1 141 ? 76.919  -0.912   -3.070   1.00 41.75  ? 133 ALA F O   1 
ATOM   12036 C  CB  . ALA F  1 141 ? 74.824  -3.486   -2.935   1.00 48.30  ? 133 ALA F CB  1 
ATOM   12037 N  N   . ASP F  1 142 ? 74.787  -0.397   -3.608   1.00 54.42  ? 134 ASP F N   1 
ATOM   12038 C  CA  . ASP F  1 142 ? 75.120  0.714    -4.489   1.00 58.82  ? 134 ASP F CA  1 
ATOM   12039 C  C   . ASP F  1 142 ? 75.869  1.797    -3.725   1.00 52.04  ? 134 ASP F C   1 
ATOM   12040 O  O   . ASP F  1 142 ? 76.908  2.297    -4.156   1.00 53.12  ? 134 ASP F O   1 
ATOM   12041 C  CB  . ASP F  1 142 ? 73.852  1.293    -5.114   1.00 56.02  ? 134 ASP F CB  1 
ATOM   12042 C  CG  . ASP F  1 142 ? 73.276  0.359    -6.151   1.00 56.73  ? 134 ASP F CG  1 
ATOM   12043 O  OD1 . ASP F  1 142 ? 73.977  -0.624   -6.522   1.00 52.12  ? 134 ASP F OD1 1 
ATOM   12044 O  OD2 . ASP F  1 142 ? 72.137  0.608    -6.560   1.00 57.68  ? 134 ASP F OD2 1 
ATOM   12045 N  N   . ARG F  1 143 ? 75.312  2.134    -2.572   1.00 55.67  ? 135 ARG F N   1 
ATOM   12046 C  CA  . ARG F  1 143 ? 75.921  3.101    -1.681   1.00 59.96  ? 135 ARG F CA  1 
ATOM   12047 C  C   . ARG F  1 143 ? 77.332  2.653    -1.318   1.00 55.83  ? 135 ARG F C   1 
ATOM   12048 O  O   . ARG F  1 143 ? 78.276  3.432    -1.414   1.00 63.67  ? 135 ARG F O   1 
ATOM   12049 C  CB  . ARG F  1 143 ? 75.036  3.216    -0.447   1.00 65.55  ? 135 ARG F CB  1 
ATOM   12050 C  CG  . ARG F  1 143 ? 75.275  4.468    0.367    1.00 74.01  ? 135 ARG F CG  1 
ATOM   12051 C  CD  . ARG F  1 143 ? 74.520  4.273    1.654    1.00 75.64  ? 135 ARG F CD  1 
ATOM   12052 N  NE  . ARG F  1 143 ? 74.409  5.512    2.387    1.00 77.03  ? 135 ARG F NE  1 
ATOM   12053 C  CZ  . ARG F  1 143 ? 75.164  5.835    3.425    1.00 81.79  ? 135 ARG F CZ  1 
ATOM   12054 N  NH1 . ARG F  1 143 ? 76.246  5.128    3.701    1.00 85.14  ? 135 ARG F NH1 1 
ATOM   12055 N  NH2 . ARG F  1 143 ? 74.838  6.880    4.166    1.00 82.38  ? 135 ARG F NH2 1 
ATOM   12056 N  N   . ALA F  1 144 ? 77.456  1.381    -0.917   1.00 58.24  ? 136 ALA F N   1 
ATOM   12057 C  CA  . ALA F  1 144 ? 78.729  0.788    -0.532   1.00 54.95  ? 136 ALA F CA  1 
ATOM   12058 C  C   . ALA F  1 144 ? 79.719  0.796    -1.701   1.00 50.00  ? 136 ALA F C   1 
ATOM   12059 O  O   . ALA F  1 144 ? 80.918  0.980    -1.496   1.00 49.83  ? 136 ALA F O   1 
ATOM   12060 C  CB  . ALA F  1 144 ? 78.492  -0.616   -0.024   1.00 55.72  ? 136 ALA F CB  1 
ATOM   12061 N  N   . SER F  1 145 ? 79.216  0.570    -2.920   1.00 49.06  ? 137 SER F N   1 
ATOM   12062 C  CA  . SER F  1 145 ? 80.054  0.526    -4.111   1.00 54.54  ? 137 SER F CA  1 
ATOM   12063 C  C   . SER F  1 145 ? 80.815  1.841    -4.263   1.00 59.07  ? 137 SER F C   1 
ATOM   12064 O  O   . SER F  1 145 ? 82.028  1.847    -4.507   1.00 53.54  ? 137 SER F O   1 
ATOM   12065 C  CB  . SER F  1 145 ? 79.235  0.218    -5.350   1.00 56.45  ? 137 SER F CB  1 
ATOM   12066 O  OG  . SER F  1 145 ? 80.051  0.193    -6.521   1.00 57.62  ? 137 SER F OG  1 
ATOM   12067 N  N   . ASP F  1 146 ? 80.075  2.944    -4.088   1.00 59.77  ? 138 ASP F N   1 
ATOM   12068 C  CA  . ASP F  1 146 ? 80.616  4.277    -4.273   1.00 63.27  ? 138 ASP F CA  1 
ATOM   12069 C  C   . ASP F  1 146 ? 81.765  4.500    -3.297   1.00 63.09  ? 138 ASP F C   1 
ATOM   12070 O  O   . ASP F  1 146 ? 82.704  5.229    -3.614   1.00 66.90  ? 138 ASP F O   1 
ATOM   12071 C  CB  . ASP F  1 146 ? 79.507  5.323    -4.154   1.00 62.07  ? 138 ASP F CB  1 
ATOM   12072 C  CG  . ASP F  1 146 ? 78.623  5.344    -5.387   1.00 58.71  ? 138 ASP F CG  1 
ATOM   12073 O  OD1 . ASP F  1 146 ? 79.032  4.762    -6.404   1.00 53.07  ? 138 ASP F OD1 1 
ATOM   12074 O  OD2 . ASP F  1 146 ? 77.533  5.922    -5.315   1.00 58.43  ? 138 ASP F OD2 1 
ATOM   12075 N  N   . LEU F  1 147 ? 81.683  3.836    -2.136   1.00 63.01  ? 139 LEU F N   1 
ATOM   12076 C  CA  . LEU F  1 147 ? 82.660  3.962    -1.064   1.00 56.41  ? 139 LEU F CA  1 
ATOM   12077 C  C   . LEU F  1 147 ? 83.755  2.895    -1.167   1.00 54.59  ? 139 LEU F C   1 
ATOM   12078 O  O   . LEU F  1 147 ? 84.602  2.811    -0.284   1.00 49.91  ? 139 LEU F O   1 
ATOM   12079 C  CB  . LEU F  1 147 ? 81.896  3.872    0.263    1.00 56.66  ? 139 LEU F CB  1 
ATOM   12080 C  CG  . LEU F  1 147 ? 81.301  5.169    0.820    1.00 65.25  ? 139 LEU F CG  1 
ATOM   12081 C  CD1 . LEU F  1 147 ? 80.900  6.158    -0.267   1.00 71.75  ? 139 LEU F CD1 1 
ATOM   12082 C  CD2 . LEU F  1 147 ? 80.087  4.859    1.673    1.00 64.75  ? 139 LEU F CD2 1 
ATOM   12083 N  N   . GLY F  1 148 ? 83.769  2.094    -2.247   1.00 61.99  ? 140 GLY F N   1 
ATOM   12084 C  CA  . GLY F  1 148 ? 84.796  1.072    -2.442   1.00 57.38  ? 140 GLY F CA  1 
ATOM   12085 C  C   . GLY F  1 148 ? 84.651  -0.122   -1.493   1.00 56.19  ? 140 GLY F C   1 
ATOM   12086 O  O   . GLY F  1 148 ? 85.647  -0.757   -1.147   1.00 55.45  ? 140 GLY F O   1 
ATOM   12087 N  N   . ILE F  1 149 ? 83.406  -0.406   -1.076   1.00 54.29  ? 141 ILE F N   1 
ATOM   12088 C  CA  . ILE F  1 149 ? 83.104  -1.441   -0.096   1.00 56.87  ? 141 ILE F CA  1 
ATOM   12089 C  C   . ILE F  1 149 ? 82.370  -2.581   -0.800   1.00 50.13  ? 141 ILE F C   1 
ATOM   12090 O  O   . ILE F  1 149 ? 81.386  -2.347   -1.504   1.00 46.80  ? 141 ILE F O   1 
ATOM   12091 C  CB  . ILE F  1 149 ? 82.244  -0.917   1.080    1.00 57.11  ? 141 ILE F CB  1 
ATOM   12092 C  CG1 . ILE F  1 149 ? 82.861  0.281    1.813    1.00 57.30  ? 141 ILE F CG1 1 
ATOM   12093 C  CG2 . ILE F  1 149 ? 81.915  -2.050   2.043    1.00 54.05  ? 141 ILE F CG2 1 
ATOM   12094 C  CD1 . ILE F  1 149 ? 84.167  -0.018   2.517    1.00 61.91  ? 141 ILE F CD1 1 
ATOM   12095 N  N   . ASN F  1 150 ? 82.833  -3.808   -0.535   1.00 45.40  ? 142 ASN F N   1 
ATOM   12096 C  CA  . ASN F  1 150 ? 82.168  -5.011   -1.001   1.00 44.14  ? 142 ASN F CA  1 
ATOM   12097 C  C   . ASN F  1 150 ? 81.172  -5.459   0.056    1.00 41.11  ? 142 ASN F C   1 
ATOM   12098 O  O   . ASN F  1 150 ? 81.478  -5.459   1.253    1.00 45.07  ? 142 ASN F O   1 
ATOM   12099 C  CB  . ASN F  1 150 ? 83.154  -6.130   -1.341   1.00 43.36  ? 142 ASN F CB  1 
ATOM   12100 C  CG  . ASN F  1 150 ? 84.100  -5.763   -2.464   1.00 45.54  ? 142 ASN F CG  1 
ATOM   12101 O  OD1 . ASN F  1 150 ? 85.313  -5.891   -2.327   1.00 50.59  ? 142 ASN F OD1 1 
ATOM   12102 N  ND2 . ASN F  1 150 ? 83.557  -5.300   -3.574   1.00 48.17  ? 142 ASN F ND2 1 
ATOM   12103 N  N   . VAL F  1 151 ? 79.990  -5.861   -0.409   1.00 38.64  ? 143 VAL F N   1 
ATOM   12104 C  CA  . VAL F  1 151 ? 78.969  -6.402   0.474    1.00 45.29  ? 143 VAL F CA  1 
ATOM   12105 C  C   . VAL F  1 151 ? 78.756  -7.892   0.181    1.00 46.37  ? 143 VAL F C   1 
ATOM   12106 O  O   . VAL F  1 151 ? 78.452  -8.253   -0.958   1.00 51.92  ? 143 VAL F O   1 
ATOM   12107 C  CB  . VAL F  1 151 ? 77.669  -5.596   0.303    1.00 47.42  ? 143 VAL F CB  1 
ATOM   12108 C  CG1 . VAL F  1 151 ? 76.588  -6.077   1.255    1.00 45.75  ? 143 VAL F CG1 1 
ATOM   12109 C  CG2 . VAL F  1 151 ? 77.925  -4.104   0.478    1.00 49.76  ? 143 VAL F CG2 1 
ATOM   12110 N  N   . SER F  1 152 ? 78.879  -8.738   1.216    1.00 41.24  ? 144 SER F N   1 
ATOM   12111 C  CA  . SER F  1 152 ? 78.706  -10.176  1.077    1.00 38.14  ? 144 SER F CA  1 
ATOM   12112 C  C   . SER F  1 152 ? 77.601  -10.695  2.002    1.00 37.88  ? 144 SER F C   1 
ATOM   12113 O  O   . SER F  1 152 ? 77.623  -10.472  3.217    1.00 35.18  ? 144 SER F O   1 
ATOM   12114 C  CB  . SER F  1 152 ? 80.019  -10.841  1.333    1.00 37.01  ? 144 SER F CB  1 
ATOM   12115 O  OG  . SER F  1 152 ? 80.945  -10.488  0.309    1.00 37.67  ? 144 SER F OG  1 
ATOM   12116 N  N   . LEU F  1 153 ? 76.642  -11.430  1.428    1.00 35.72  ? 145 LEU F N   1 
ATOM   12117 C  CA  . LEU F  1 153 ? 75.551  -12.002  2.207    1.00 33.62  ? 145 LEU F CA  1 
ATOM   12118 C  C   . LEU F  1 153 ? 75.957  -13.348  2.819    1.00 34.37  ? 145 LEU F C   1 
ATOM   12119 O  O   . LEU F  1 153 ? 76.413  -14.243  2.091    1.00 34.63  ? 145 LEU F O   1 
ATOM   12120 C  CB  . LEU F  1 153 ? 74.372  -12.176  1.259    1.00 36.42  ? 145 LEU F CB  1 
ATOM   12121 C  CG  . LEU F  1 153 ? 74.048  -10.974  0.375    1.00 39.17  ? 145 LEU F CG  1 
ATOM   12122 C  CD1 . LEU F  1 153 ? 72.761  -11.257  -0.373   1.00 40.19  ? 145 LEU F CD1 1 
ATOM   12123 C  CD2 . LEU F  1 153 ? 73.939  -9.678   1.176    1.00 38.47  ? 145 LEU F CD2 1 
ATOM   12124 N  N   . GLU F  1 154 ? 75.831  -13.479  4.156    1.00 31.39  ? 146 GLU F N   1 
ATOM   12125 C  CA  . GLU F  1 154 ? 76.221  -14.711  4.825    1.00 34.41  ? 146 GLU F CA  1 
ATOM   12126 C  C   . GLU F  1 154 ? 75.050  -15.680  4.742    1.00 32.31  ? 146 GLU F C   1 
ATOM   12127 O  O   . GLU F  1 154 ? 73.996  -15.431  5.328    1.00 29.69  ? 146 GLU F O   1 
ATOM   12128 C  CB  . GLU F  1 154 ? 76.657  -14.518  6.288    1.00 37.05  ? 146 GLU F CB  1 
ATOM   12129 C  CG  . GLU F  1 154 ? 77.295  -15.778  6.923    1.00 35.60  ? 146 GLU F CG  1 
ATOM   12130 C  CD  . GLU F  1 154 ? 77.827  -15.621  8.348    1.00 37.70  ? 146 GLU F CD  1 
ATOM   12131 O  OE1 . GLU F  1 154 ? 77.683  -14.489  8.884    1.00 35.32  ? 146 GLU F OE1 1 
ATOM   12132 O  OE2 . GLU F  1 154 ? 78.441  -16.598  8.926    1.00 29.29  ? 146 GLU F OE2 1 
ATOM   12133 N  N   . VAL F  1 155 ? 75.270  -16.816  4.066    1.00 31.29  ? 147 VAL F N   1 
ATOM   12134 C  CA  . VAL F  1 155 ? 74.294  -17.899  4.034    1.00 28.08  ? 147 VAL F CA  1 
ATOM   12135 C  C   . VAL F  1 155 ? 74.275  -18.590  5.396    1.00 27.79  ? 147 VAL F C   1 
ATOM   12136 O  O   . VAL F  1 155 ? 75.310  -19.044  5.867    1.00 30.56  ? 147 VAL F O   1 
ATOM   12137 C  CB  . VAL F  1 155 ? 74.635  -18.880  2.899    1.00 31.82  ? 147 VAL F CB  1 
ATOM   12138 C  CG1 . VAL F  1 155 ? 73.763  -20.129  2.904    1.00 30.90  ? 147 VAL F CG1 1 
ATOM   12139 C  CG2 . VAL F  1 155 ? 74.565  -18.184  1.553    1.00 32.10  ? 147 VAL F CG2 1 
ATOM   12140 N  N   . VAL F  1 156 ? 73.103  -18.702  6.041    1.00 25.11  ? 148 VAL F N   1 
ATOM   12141 C  CA  . VAL F  1 156 ? 73.088  -19.281  7.375    1.00 24.39  ? 148 VAL F CA  1 
ATOM   12142 C  C   . VAL F  1 156 ? 71.978  -20.318  7.450    1.00 23.25  ? 148 VAL F C   1 
ATOM   12143 O  O   . VAL F  1 156 ? 71.176  -20.412  6.540    1.00 22.84  ? 148 VAL F O   1 
ATOM   12144 C  CB  . VAL F  1 156 ? 72.954  -18.203  8.474    1.00 26.07  ? 148 VAL F CB  1 
ATOM   12145 C  CG1 . VAL F  1 156 ? 74.119  -17.237  8.469    1.00 24.72  ? 148 VAL F CG1 1 
ATOM   12146 C  CG2 . VAL F  1 156 ? 71.658  -17.420  8.378    1.00 29.00  ? 148 VAL F CG2 1 
ATOM   12147 N  N   . ASN F  1 157 ? 71.952  -21.086  8.540    1.00 24.47  ? 149 ASN F N   1 
ATOM   12148 C  CA  . ASN F  1 157 ? 71.090  -22.252  8.644    1.00 25.16  ? 149 ASN F CA  1 
ATOM   12149 C  C   . ASN F  1 157 ? 69.664  -21.812  8.919    1.00 26.99  ? 149 ASN F C   1 
ATOM   12150 O  O   . ASN F  1 157 ? 69.400  -20.629  9.149    1.00 28.59  ? 149 ASN F O   1 
ATOM   12151 C  CB  . ASN F  1 157 ? 71.570  -23.255  9.684    1.00 24.40  ? 149 ASN F CB  1 
ATOM   12152 C  CG  . ASN F  1 157 ? 71.467  -22.737  11.098   1.00 26.74  ? 149 ASN F CG  1 
ATOM   12153 O  OD1 . ASN F  1 157 ? 70.367  -22.508  11.614   1.00 25.28  ? 149 ASN F OD1 1 
ATOM   12154 N  ND2 . ASN F  1 157 ? 72.614  -22.533  11.723   1.00 26.30  ? 149 ASN F ND2 1 
ATOM   12155 N  N   . ARG F  1 158 ? 68.769  -22.804  8.840    1.00 28.30  ? 150 ARG F N   1 
ATOM   12156 C  CA  . ARG F  1 158 ? 67.334  -22.604  8.809    1.00 25.56  ? 150 ARG F CA  1 
ATOM   12157 C  C   . ARG F  1 158 ? 66.875  -21.970  10.115   1.00 24.86  ? 150 ARG F C   1 
ATOM   12158 O  O   . ARG F  1 158 ? 65.782  -21.414  10.205   1.00 26.43  ? 150 ARG F O   1 
ATOM   12159 C  CB  . ARG F  1 158 ? 66.634  -23.948  8.588    1.00 25.35  ? 150 ARG F CB  1 
ATOM   12160 C  CG  . ARG F  1 158 ? 66.834  -24.923  9.747    1.00 25.54  ? 150 ARG F CG  1 
ATOM   12161 C  CD  . ARG F  1 158 ? 66.406  -26.339  9.462    1.00 24.21  ? 150 ARG F CD  1 
ATOM   12162 N  NE  . ARG F  1 158 ? 67.111  -26.852  8.308    1.00 24.73  ? 150 ARG F NE  1 
ATOM   12163 C  CZ  . ARG F  1 158 ? 66.705  -27.887  7.592    1.00 24.76  ? 150 ARG F CZ  1 
ATOM   12164 N  NH1 . ARG F  1 158 ? 65.699  -28.628  8.026    1.00 23.44  ? 150 ARG F NH1 1 
ATOM   12165 N  NH2 . ARG F  1 158 ? 67.317  -28.182  6.454    1.00 24.78  ? 150 ARG F NH2 1 
ATOM   12166 N  N   . TYR F  1 159 ? 67.700  -22.057  11.142   1.00 26.07  ? 151 TYR F N   1 
ATOM   12167 C  CA  . TYR F  1 159 ? 67.272  -21.570  12.440   1.00 27.81  ? 151 TYR F CA  1 
ATOM   12168 C  C   . TYR F  1 159 ? 67.681  -20.110  12.627   1.00 28.42  ? 151 TYR F C   1 
ATOM   12169 O  O   . TYR F  1 159 ? 67.328  -19.513  13.632   1.00 24.34  ? 151 TYR F O   1 
ATOM   12170 C  CB  . TYR F  1 159 ? 67.873  -22.429  13.539   1.00 27.61  ? 151 TYR F CB  1 
ATOM   12171 C  CG  . TYR F  1 159 ? 67.498  -23.884  13.520   1.00 26.57  ? 151 TYR F CG  1 
ATOM   12172 C  CD1 . TYR F  1 159 ? 66.254  -24.325  13.952   1.00 27.64  ? 151 TYR F CD1 1 
ATOM   12173 C  CD2 . TYR F  1 159 ? 68.421  -24.834  13.130   1.00 26.96  ? 151 TYR F CD2 1 
ATOM   12174 C  CE1 . TYR F  1 159 ? 65.951  -25.683  14.012   1.00 28.05  ? 151 TYR F CE1 1 
ATOM   12175 C  CE2 . TYR F  1 159 ? 68.134  -26.191  13.180   1.00 27.82  ? 151 TYR F CE2 1 
ATOM   12176 C  CZ  . TYR F  1 159 ? 66.897  -26.623  13.621   1.00 26.66  ? 151 TYR F CZ  1 
ATOM   12177 O  OH  . TYR F  1 159 ? 66.681  -27.991  13.644   1.00 26.27  ? 151 TYR F OH  1 
ATOM   12178 N  N   . GLU F  1 160 ? 68.382  -19.540  11.635   1.00 30.34  ? 152 GLU F N   1 
ATOM   12179 C  CA  . GLU F  1 160 ? 68.919  -18.192  11.732   1.00 29.42  ? 152 GLU F CA  1 
ATOM   12180 C  C   . GLU F  1 160 ? 68.382  -17.286  10.624   1.00 29.98  ? 152 GLU F C   1 
ATOM   12181 O  O   . GLU F  1 160 ? 68.533  -16.059  10.680   1.00 28.70  ? 152 GLU F O   1 
ATOM   12182 C  CB  . GLU F  1 160 ? 70.433  -18.272  11.653   1.00 30.05  ? 152 GLU F CB  1 
ATOM   12183 C  CG  . GLU F  1 160 ? 71.023  -18.840  12.910   1.00 34.95  ? 152 GLU F CG  1 
ATOM   12184 C  CD  . GLU F  1 160 ? 72.455  -18.414  13.163   1.00 36.37  ? 152 GLU F CD  1 
ATOM   12185 O  OE1 . GLU F  1 160 ? 72.917  -17.470  12.481   1.00 34.09  ? 152 GLU F OE1 1 
ATOM   12186 O  OE2 . GLU F  1 160 ? 73.113  -19.080  14.001   1.00 43.97  ? 152 GLU F OE2 1 
ATOM   12187 N  N   . THR F  1 161 ? 67.810  -17.906  9.584    1.00 28.28  ? 153 THR F N   1 
ATOM   12188 C  CA  . THR F  1 161 ? 67.100  -17.159  8.561    1.00 29.71  ? 153 THR F CA  1 
ATOM   12189 C  C   . THR F  1 161 ? 66.143  -18.094  7.851    1.00 29.22  ? 153 THR F C   1 
ATOM   12190 O  O   . THR F  1 161 ? 66.345  -19.315  7.862    1.00 28.16  ? 153 THR F O   1 
ATOM   12191 C  CB  . THR F  1 161 ? 68.011  -16.515  7.510    1.00 29.39  ? 153 THR F CB  1 
ATOM   12192 O  OG1 . THR F  1 161 ? 67.202  -15.667  6.687    1.00 27.85  ? 153 THR F OG1 1 
ATOM   12193 C  CG2 . THR F  1 161 ? 68.707  -17.538  6.634    1.00 29.13  ? 153 THR F CG2 1 
ATOM   12194 N  N   . ASN F  1 162 ? 65.121  -17.487  7.221    1.00 29.98  ? 154 ASN F N   1 
ATOM   12195 C  CA  . ASN F  1 162 ? 64.247  -18.242  6.337    1.00 30.07  ? 154 ASN F CA  1 
ATOM   12196 C  C   . ASN F  1 162 ? 64.407  -17.793  4.896    1.00 27.33  ? 154 ASN F C   1 
ATOM   12197 O  O   . ASN F  1 162 ? 63.633  -18.236  4.070    1.00 30.11  ? 154 ASN F O   1 
ATOM   12198 C  CB  . ASN F  1 162 ? 62.777  -18.166  6.754    1.00 31.29  ? 154 ASN F CB  1 
ATOM   12199 C  CG  . ASN F  1 162 ? 62.234  -16.755  6.790    1.00 28.44  ? 154 ASN F CG  1 
ATOM   12200 O  OD1 . ASN F  1 162 ? 62.918  -15.821  6.385    1.00 29.16  ? 154 ASN F OD1 1 
ATOM   12201 N  ND2 . ASN F  1 162 ? 61.010  -16.607  7.275    1.00 28.53  ? 154 ASN F ND2 1 
ATOM   12202 N  N   . VAL F  1 163 ? 65.446  -17.004  4.593    1.00 30.64  ? 155 VAL F N   1 
ATOM   12203 C  CA  . VAL F  1 163 ? 65.699  -16.498  3.248    1.00 29.71  ? 155 VAL F CA  1 
ATOM   12204 C  C   . VAL F  1 163 ? 66.830  -17.265  2.545    1.00 30.45  ? 155 VAL F C   1 
ATOM   12205 O  O   . VAL F  1 163 ? 66.559  -18.045  1.635    1.00 36.43  ? 155 VAL F O   1 
ATOM   12206 C  CB  . VAL F  1 163 ? 66.008  -14.993  3.314    1.00 29.24  ? 155 VAL F CB  1 
ATOM   12207 C  CG1 . VAL F  1 163 ? 66.207  -14.423  1.915    1.00 29.88  ? 155 VAL F CG1 1 
ATOM   12208 C  CG2 . VAL F  1 163 ? 64.914  -14.257  4.083    1.00 31.81  ? 155 VAL F CG2 1 
ATOM   12209 N  N   . LEU F  1 164 ? 68.098  -17.053  2.942    1.00 28.29  ? 156 LEU F N   1 
ATOM   12210 C  CA  . LEU F  1 164 ? 69.228  -17.694  2.264    1.00 28.93  ? 156 LEU F CA  1 
ATOM   12211 C  C   . LEU F  1 164 ? 69.847  -18.793  3.134    1.00 27.38  ? 156 LEU F C   1 
ATOM   12212 O  O   . LEU F  1 164 ? 70.706  -18.525  3.957    1.00 28.83  ? 156 LEU F O   1 
ATOM   12213 C  CB  . LEU F  1 164 ? 70.283  -16.643  1.887    1.00 24.88  ? 156 LEU F CB  1 
ATOM   12214 C  CG  . LEU F  1 164 ? 69.799  -15.473  1.038    1.00 24.69  ? 156 LEU F CG  1 
ATOM   12215 C  CD1 . LEU F  1 164 ? 70.949  -14.559  0.678    1.00 23.13  ? 156 LEU F CD1 1 
ATOM   12216 C  CD2 . LEU F  1 164 ? 69.070  -15.934  -0.220   1.00 25.25  ? 156 LEU F CD2 1 
ATOM   12217 N  N   . ASN F  1 165 ? 69.440  -20.048  2.903    1.00 28.95  ? 157 ASN F N   1 
ATOM   12218 C  CA  . ASN F  1 165 ? 69.943  -21.190  3.646    1.00 29.18  ? 157 ASN F CA  1 
ATOM   12219 C  C   . ASN F  1 165 ? 71.035  -21.949  2.874    1.00 29.62  ? 157 ASN F C   1 
ATOM   12220 O  O   . ASN F  1 165 ? 71.739  -22.757  3.479    1.00 26.23  ? 157 ASN F O   1 
ATOM   12221 C  CB  . ASN F  1 165 ? 68.798  -22.121  4.041    1.00 31.57  ? 157 ASN F CB  1 
ATOM   12222 C  CG  . ASN F  1 165 ? 67.804  -21.512  5.013    1.00 31.76  ? 157 ASN F CG  1 
ATOM   12223 O  OD1 . ASN F  1 165 ? 66.605  -21.716  4.854    1.00 31.41  ? 157 ASN F OD1 1 
ATOM   12224 N  ND2 . ASN F  1 165 ? 68.271  -20.804  6.034    1.00 33.42  ? 157 ASN F ND2 1 
ATOM   12225 N  N   . THR F  1 166 ? 71.180  -21.697  1.555    1.00 27.09  ? 158 THR F N   1 
ATOM   12226 C  CA  . THR F  1 166 ? 72.177  -22.379  0.747    1.00 27.01  ? 158 THR F CA  1 
ATOM   12227 C  C   . THR F  1 166 ? 72.900  -21.404  -0.178   1.00 27.63  ? 158 THR F C   1 
ATOM   12228 O  O   . THR F  1 166 ? 72.373  -20.363  -0.556   1.00 29.35  ? 158 THR F O   1 
ATOM   12229 C  CB  . THR F  1 166 ? 71.570  -23.506  -0.104   1.00 28.38  ? 158 THR F CB  1 
ATOM   12230 O  OG1 . THR F  1 166 ? 70.741  -22.972  -1.133   1.00 27.80  ? 158 THR F OG1 1 
ATOM   12231 C  CG2 . THR F  1 166 ? 70.757  -24.494  0.712    1.00 29.74  ? 158 THR F CG2 1 
ATOM   12232 N  N   . GLY F  1 167 ? 74.114  -21.778  -0.573   1.00 26.94  ? 159 GLY F N   1 
ATOM   12233 C  CA  . GLY F  1 167 ? 74.877  -21.026  -1.552   1.00 27.71  ? 159 GLY F CA  1 
ATOM   12234 C  C   . GLY F  1 167 ? 74.095  -20.816  -2.850   1.00 27.25  ? 159 GLY F C   1 
ATOM   12235 O  O   . GLY F  1 167 ? 74.082  -19.724  -3.405   1.00 25.58  ? 159 GLY F O   1 
ATOM   12236 N  N   . ARG F  1 168 ? 73.388  -21.852  -3.306   1.00 30.20  ? 160 ARG F N   1 
ATOM   12237 C  CA  . ARG F  1 168 ? 72.553  -21.717  -4.489   1.00 33.41  ? 160 ARG F CA  1 
ATOM   12238 C  C   . ARG F  1 168 ? 71.434  -20.691  -4.298   1.00 29.50  ? 160 ARG F C   1 
ATOM   12239 O  O   . ARG F  1 168 ? 71.156  -19.977  -5.243   1.00 29.28  ? 160 ARG F O   1 
ATOM   12240 C  CB  . ARG F  1 168 ? 71.921  -23.042  -4.899   1.00 38.00  ? 160 ARG F CB  1 
ATOM   12241 C  CG  . ARG F  1 168 ? 72.749  -23.778  -5.936   1.00 53.40  ? 160 ARG F CG  1 
ATOM   12242 C  CD  . ARG F  1 168 ? 72.163  -25.149  -6.162   1.00 61.46  ? 160 ARG F CD  1 
ATOM   12243 N  NE  . ARG F  1 168 ? 72.988  -25.880  -7.102   1.00 72.30  ? 160 ARG F NE  1 
ATOM   12244 C  CZ  . ARG F  1 168 ? 72.520  -26.594  -8.119   1.00 86.41  ? 160 ARG F CZ  1 
ATOM   12245 N  NH1 . ARG F  1 168 ? 71.217  -26.709  -8.324   1.00 87.12  ? 160 ARG F NH1 1 
ATOM   12246 N  NH2 . ARG F  1 168 ? 73.368  -27.215  -8.921   1.00 86.52  ? 160 ARG F NH2 1 
ATOM   12247 N  N   . GLN F  1 169 ? 70.767  -20.649  -3.128   1.00 26.27  ? 161 GLN F N   1 
ATOM   12248 C  CA  . GLN F  1 169 ? 69.725  -19.648  -2.896   1.00 29.66  ? 161 GLN F CA  1 
ATOM   12249 C  C   . GLN F  1 169 ? 70.318  -18.239  -2.959   1.00 27.93  ? 161 GLN F C   1 
ATOM   12250 O  O   . GLN F  1 169 ? 69.746  -17.368  -3.590   1.00 31.89  ? 161 GLN F O   1 
ATOM   12251 C  CB  . GLN F  1 169 ? 69.018  -19.848  -1.563   1.00 30.53  ? 161 GLN F CB  1 
ATOM   12252 C  CG  . GLN F  1 169 ? 67.993  -20.969  -1.580   1.00 30.30  ? 161 GLN F CG  1 
ATOM   12253 C  CD  . GLN F  1 169 ? 67.516  -21.182  -0.171   1.00 33.16  ? 161 GLN F CD  1 
ATOM   12254 O  OE1 . GLN F  1 169 ? 68.305  -21.234  0.761    1.00 38.19  ? 161 GLN F OE1 1 
ATOM   12255 N  NE2 . GLN F  1 169 ? 66.214  -21.241  0.024    1.00 36.99  ? 161 GLN F NE2 1 
ATOM   12256 N  N   . ALA F  1 170 ? 71.501  -18.055  -2.388   1.00 28.97  ? 162 ALA F N   1 
ATOM   12257 C  CA  . ALA F  1 170 ? 72.218  -16.793  -2.474   1.00 33.76  ? 162 ALA F CA  1 
ATOM   12258 C  C   . ALA F  1 170 ? 72.525  -16.435  -3.923   1.00 36.00  ? 162 ALA F C   1 
ATOM   12259 O  O   . ALA F  1 170 ? 72.409  -15.270  -4.275   1.00 37.37  ? 162 ALA F O   1 
ATOM   12260 C  CB  . ALA F  1 170 ? 73.484  -16.832  -1.656   1.00 31.13  ? 162 ALA F CB  1 
ATOM   12261 N  N   . LEU F  1 171 ? 72.969  -17.402  -4.738   1.00 40.26  ? 163 LEU F N   1 
ATOM   12262 C  CA  . LEU F  1 171 ? 73.296  -17.123  -6.128   1.00 40.14  ? 163 LEU F CA  1 
ATOM   12263 C  C   . LEU F  1 171 ? 72.063  -16.594  -6.869   1.00 40.19  ? 163 LEU F C   1 
ATOM   12264 O  O   . LEU F  1 171 ? 72.169  -15.720  -7.728   1.00 34.27  ? 163 LEU F O   1 
ATOM   12265 C  CB  . LEU F  1 171 ? 73.792  -18.398  -6.811   1.00 43.35  ? 163 LEU F CB  1 
ATOM   12266 C  CG  . LEU F  1 171 ? 75.294  -18.659  -6.807   1.00 47.46  ? 163 LEU F CG  1 
ATOM   12267 C  CD1 . LEU F  1 171 ? 75.571  -20.081  -7.295   1.00 48.76  ? 163 LEU F CD1 1 
ATOM   12268 C  CD2 . LEU F  1 171 ? 76.039  -17.661  -7.681   1.00 46.18  ? 163 LEU F CD2 1 
ATOM   12269 N  N   . ALA F  1 172 ? 70.901  -17.197  -6.621   1.00 38.52  ? 164 ALA F N   1 
ATOM   12270 C  CA  . ALA F  1 172 ? 69.697  -16.768  -7.319   1.00 39.55  ? 164 ALA F CA  1 
ATOM   12271 C  C   . ALA F  1 172 ? 69.314  -15.340  -6.891   1.00 38.26  ? 164 ALA F C   1 
ATOM   12272 O  O   . ALA F  1 172 ? 68.907  -14.533  -7.717   1.00 46.94  ? 164 ALA F O   1 
ATOM   12273 C  CB  . ALA F  1 172 ? 68.592  -17.766  -7.085   1.00 38.50  ? 164 ALA F CB  1 
ATOM   12274 N  N   . TYR F  1 173 ? 69.488  -15.021  -5.604   1.00 36.86  ? 165 TYR F N   1 
ATOM   12275 C  CA  . TYR F  1 173 ? 69.229  -13.702  -5.039   1.00 36.14  ? 165 TYR F CA  1 
ATOM   12276 C  C   . TYR F  1 173 ? 70.154  -12.666  -5.674   1.00 39.85  ? 165 TYR F C   1 
ATOM   12277 O  O   . TYR F  1 173 ? 69.681  -11.590  -6.002   1.00 44.03  ? 165 TYR F O   1 
ATOM   12278 C  CB  . TYR F  1 173 ? 69.391  -13.789  -3.521   1.00 33.43  ? 165 TYR F CB  1 
ATOM   12279 C  CG  . TYR F  1 173 ? 69.035  -12.595  -2.665   1.00 29.29  ? 165 TYR F CG  1 
ATOM   12280 C  CD1 . TYR F  1 173 ? 69.860  -11.492  -2.613   1.00 29.89  ? 165 TYR F CD1 1 
ATOM   12281 C  CD2 . TYR F  1 173 ? 67.939  -12.614  -1.804   1.00 29.19  ? 165 TYR F CD2 1 
ATOM   12282 C  CE1 . TYR F  1 173 ? 69.585  -10.412  -1.784   1.00 30.26  ? 165 TYR F CE1 1 
ATOM   12283 C  CE2 . TYR F  1 173 ? 67.648  -11.537  -0.961   1.00 30.17  ? 165 TYR F CE2 1 
ATOM   12284 C  CZ  . TYR F  1 173 ? 68.483  -10.428  -0.944   1.00 30.94  ? 165 TYR F CZ  1 
ATOM   12285 O  OH  . TYR F  1 173 ? 68.287  -9.316   -0.129   1.00 33.79  ? 165 TYR F OH  1 
ATOM   12286 N  N   . LEU F  1 174 ? 71.457  -12.975  -5.809   1.00 38.25  ? 166 LEU F N   1 
ATOM   12287 C  CA  . LEU F  1 174 ? 72.423  -12.069  -6.416   1.00 41.29  ? 166 LEU F CA  1 
ATOM   12288 C  C   . LEU F  1 174 ? 72.131  -11.849  -7.903   1.00 45.39  ? 166 LEU F C   1 
ATOM   12289 O  O   . LEU F  1 174 ? 72.407  -10.767  -8.422   1.00 42.51  ? 166 LEU F O   1 
ATOM   12290 C  CB  . LEU F  1 174 ? 73.860  -12.594  -6.297   1.00 42.52  ? 166 LEU F CB  1 
ATOM   12291 C  CG  . LEU F  1 174 ? 74.507  -12.740  -4.913   1.00 43.99  ? 166 LEU F CG  1 
ATOM   12292 C  CD1 . LEU F  1 174 ? 75.966  -12.365  -4.998   1.00 43.16  ? 166 LEU F CD1 1 
ATOM   12293 C  CD2 . LEU F  1 174 ? 73.825  -11.945  -3.817   1.00 44.45  ? 166 LEU F CD2 1 
ATOM   12294 N  N   . GLU F  1 175 ? 71.664  -12.889  -8.600   1.00 45.60  ? 167 GLU F N   1 
ATOM   12295 C  CA  . GLU F  1 175 ? 71.490  -12.814  -10.041  1.00 50.64  ? 167 GLU F CA  1 
ATOM   12296 C  C   . GLU F  1 175 ? 70.499  -11.704  -10.389  1.00 49.69  ? 167 GLU F C   1 
ATOM   12297 O  O   . GLU F  1 175 ? 70.743  -10.928  -11.305  1.00 47.14  ? 167 GLU F O   1 
ATOM   12298 C  CB  . GLU F  1 175 ? 71.002  -14.148  -10.605  1.00 53.26  ? 167 GLU F CB  1 
ATOM   12299 C  CG  . GLU F  1 175 ? 70.529  -14.072  -12.048  1.00 59.23  ? 167 GLU F CG  1 
ATOM   12300 C  CD  . GLU F  1 175 ? 70.647  -15.391  -12.796  1.00 76.88  ? 167 GLU F CD  1 
ATOM   12301 O  OE1 . GLU F  1 175 ? 69.862  -16.325  -12.499  1.00 84.48  ? 167 GLU F OE1 1 
ATOM   12302 O  OE2 . GLU F  1 175 ? 71.550  -15.501  -13.651  1.00 82.39  ? 167 GLU F OE2 1 
ATOM   12303 N  N   . GLU F  1 176 ? 69.374  -11.666  -9.671   1.00 49.80  ? 168 GLU F N   1 
ATOM   12304 C  CA  . GLU F  1 176 ? 68.368  -10.633  -9.843   1.00 53.31  ? 168 GLU F CA  1 
ATOM   12305 C  C   . GLU F  1 176 ? 68.969  -9.230   -9.684   1.00 47.89  ? 168 GLU F C   1 
ATOM   12306 O  O   . GLU F  1 176 ? 68.639  -8.368   -10.474  1.00 47.67  ? 168 GLU F O   1 
ATOM   12307 C  CB  . GLU F  1 176 ? 67.236  -10.800  -8.829   1.00 58.13  ? 168 GLU F CB  1 
ATOM   12308 C  CG  . GLU F  1 176 ? 66.607  -12.187  -8.795   1.00 63.17  ? 168 GLU F CG  1 
ATOM   12309 C  CD  . GLU F  1 176 ? 65.190  -12.200  -8.237   1.00 66.12  ? 168 GLU F CD  1 
ATOM   12310 O  OE1 . GLU F  1 176 ? 64.550  -13.266  -8.275   1.00 75.03  ? 168 GLU F OE1 1 
ATOM   12311 O  OE2 . GLU F  1 176 ? 64.713  -11.132  -7.780   1.00 73.25  ? 168 GLU F OE2 1 
ATOM   12312 N  N   . LEU F  1 177 ? 69.811  -8.986   -8.659   1.00 46.51  ? 169 LEU F N   1 
ATOM   12313 C  CA  . LEU F  1 177 ? 70.336  -7.658   -8.352   1.00 45.41  ? 169 LEU F CA  1 
ATOM   12314 C  C   . LEU F  1 177 ? 71.464  -7.262   -9.303   1.00 48.60  ? 169 LEU F C   1 
ATOM   12315 O  O   . LEU F  1 177 ? 71.633  -6.081   -9.602   1.00 53.97  ? 169 LEU F O   1 
ATOM   12316 C  CB  . LEU F  1 177 ? 70.832  -7.616   -6.903   1.00 40.95  ? 169 LEU F CB  1 
ATOM   12317 C  CG  . LEU F  1 177 ? 69.740  -7.587   -5.842   1.00 43.65  ? 169 LEU F CG  1 
ATOM   12318 C  CD1 . LEU F  1 177 ? 70.361  -7.577   -4.453   1.00 41.06  ? 169 LEU F CD1 1 
ATOM   12319 C  CD2 . LEU F  1 177 ? 68.828  -6.377   -6.044   1.00 47.26  ? 169 LEU F CD2 1 
ATOM   12320 N  N   . ASN F  1 178 ? 72.251  -8.239   -9.756   1.00 46.83  ? 170 ASN F N   1 
ATOM   12321 C  CA  . ASN F  1 178 ? 73.291  -7.992   -10.738  1.00 47.69  ? 170 ASN F CA  1 
ATOM   12322 C  C   . ASN F  1 178 ? 74.147  -6.789   -10.342  1.00 50.01  ? 170 ASN F C   1 
ATOM   12323 O  O   . ASN F  1 178 ? 74.318  -5.865   -11.133  1.00 47.70  ? 170 ASN F O   1 
ATOM   12324 C  CB  . ASN F  1 178 ? 72.711  -7.769   -12.134  1.00 53.62  ? 170 ASN F CB  1 
ATOM   12325 C  CG  . ASN F  1 178 ? 73.788  -7.811   -13.203  1.00 60.18  ? 170 ASN F CG  1 
ATOM   12326 O  OD1 . ASN F  1 178 ? 74.681  -8.655   -13.146  1.00 60.05  ? 170 ASN F OD1 1 
ATOM   12327 N  ND2 . ASN F  1 178 ? 73.740  -6.893   -14.157  1.00 58.79  ? 170 ASN F ND2 1 
ATOM   12328 N  N   . ARG F  1 179 ? 74.714  -6.840   -9.130   1.00 49.81  ? 171 ARG F N   1 
ATOM   12329 C  CA  . ARG F  1 179 ? 75.576  -5.795   -8.600   1.00 51.34  ? 171 ARG F CA  1 
ATOM   12330 C  C   . ARG F  1 179 ? 77.000  -6.325   -8.497   1.00 52.82  ? 171 ARG F C   1 
ATOM   12331 O  O   . ARG F  1 179 ? 77.202  -7.362   -7.886   1.00 51.90  ? 171 ARG F O   1 
ATOM   12332 C  CB  . ARG F  1 179 ? 75.086  -5.349   -7.216   1.00 49.01  ? 171 ARG F CB  1 
ATOM   12333 C  CG  . ARG F  1 179 ? 74.382  -4.001   -7.202   1.00 52.28  ? 171 ARG F CG  1 
ATOM   12334 C  CD  . ARG F  1 179 ? 73.300  -3.793   -8.241   1.00 51.41  ? 171 ARG F CD  1 
ATOM   12335 N  NE  . ARG F  1 179 ? 72.454  -2.673   -7.848   1.00 48.86  ? 171 ARG F NE  1 
ATOM   12336 C  CZ  . ARG F  1 179 ? 71.136  -2.728   -7.704   1.00 50.77  ? 171 ARG F CZ  1 
ATOM   12337 N  NH1 . ARG F  1 179 ? 70.444  -3.735   -8.206   1.00 52.29  ? 171 ARG F NH1 1 
ATOM   12338 N  NH2 . ARG F  1 179 ? 70.496  -1.741   -7.103   1.00 52.28  ? 171 ARG F NH2 1 
ATOM   12339 N  N   . PRO F  1 180 ? 78.027  -5.622   -9.032   1.00 51.37  ? 172 PRO F N   1 
ATOM   12340 C  CA  . PRO F  1 180 ? 79.379  -6.170   -9.103   1.00 46.29  ? 172 PRO F CA  1 
ATOM   12341 C  C   . PRO F  1 180 ? 80.092  -6.264   -7.756   1.00 47.12  ? 172 PRO F C   1 
ATOM   12342 O  O   . PRO F  1 180 ? 81.043  -7.024   -7.615   1.00 39.84  ? 172 PRO F O   1 
ATOM   12343 C  CB  . PRO F  1 180 ? 80.124  -5.175   -10.008  1.00 54.34  ? 172 PRO F CB  1 
ATOM   12344 C  CG  . PRO F  1 180 ? 79.387  -3.866   -9.792   1.00 55.91  ? 172 PRO F CG  1 
ATOM   12345 C  CD  . PRO F  1 180 ? 77.938  -4.265   -9.594   1.00 55.77  ? 172 PRO F CD  1 
ATOM   12346 N  N   . ASN F  1 181 ? 79.635  -5.490   -6.766   1.00 42.11  ? 173 ASN F N   1 
ATOM   12347 C  CA  . ASN F  1 181 ? 80.207  -5.563   -5.437   1.00 39.90  ? 173 ASN F CA  1 
ATOM   12348 C  C   . ASN F  1 181 ? 79.340  -6.411   -4.493   1.00 39.10  ? 173 ASN F C   1 
ATOM   12349 O  O   . ASN F  1 181 ? 79.596  -6.445   -3.289   1.00 42.25  ? 173 ASN F O   1 
ATOM   12350 C  CB  . ASN F  1 181 ? 80.414  -4.153   -4.879   1.00 41.28  ? 173 ASN F CB  1 
ATOM   12351 C  CG  . ASN F  1 181 ? 79.118  -3.474   -4.489   1.00 38.68  ? 173 ASN F CG  1 
ATOM   12352 O  OD1 . ASN F  1 181 ? 78.113  -3.577   -5.182   1.00 39.06  ? 173 ASN F OD1 1 
ATOM   12353 N  ND2 . ASN F  1 181 ? 79.110  -2.822   -3.341   1.00 45.75  ? 173 ASN F ND2 1 
ATOM   12354 N  N   . LEU F  1 182 ? 78.312  -7.096   -5.003   1.00 39.72  ? 174 LEU F N   1 
ATOM   12355 C  CA  . LEU F  1 182 ? 77.529  -7.978   -4.145   1.00 41.81  ? 174 LEU F CA  1 
ATOM   12356 C  C   . LEU F  1 182 ? 78.075  -9.403   -4.245   1.00 40.03  ? 174 LEU F C   1 
ATOM   12357 O  O   . LEU F  1 182 ? 78.154  -9.939   -5.352   1.00 35.74  ? 174 LEU F O   1 
ATOM   12358 C  CB  . LEU F  1 182 ? 76.063  -7.939   -4.568   1.00 38.79  ? 174 LEU F CB  1 
ATOM   12359 C  CG  . LEU F  1 182 ? 75.044  -7.670   -3.456   1.00 46.92  ? 174 LEU F CG  1 
ATOM   12360 C  CD1 . LEU F  1 182 ? 73.730  -8.367   -3.761   1.00 49.57  ? 174 LEU F CD1 1 
ATOM   12361 C  CD2 . LEU F  1 182 ? 75.520  -8.075   -2.074   1.00 48.17  ? 174 LEU F CD2 1 
ATOM   12362 N  N   . GLY F  1 183 ? 78.435  -9.998   -3.090   1.00 37.13  ? 175 GLY F N   1 
ATOM   12363 C  CA  . GLY F  1 183 ? 79.105  -11.290  -3.032   1.00 35.14  ? 175 GLY F CA  1 
ATOM   12364 C  C   . GLY F  1 183 ? 78.417  -12.270  -2.084   1.00 34.55  ? 175 GLY F C   1 
ATOM   12365 O  O   . GLY F  1 183 ? 77.409  -11.935  -1.458   1.00 33.29  ? 175 GLY F O   1 
ATOM   12366 N  N   . ILE F  1 184 ? 78.998  -13.478  -1.987   1.00 30.47  ? 176 ILE F N   1 
ATOM   12367 C  CA  . ILE F  1 184 ? 78.427  -14.539  -1.179   1.00 29.06  ? 176 ILE F CA  1 
ATOM   12368 C  C   . ILE F  1 184 ? 79.432  -14.874  -0.090   1.00 26.24  ? 176 ILE F C   1 
ATOM   12369 O  O   . ILE F  1 184 ? 80.628  -14.914  -0.335   1.00 24.18  ? 176 ILE F O   1 
ATOM   12370 C  CB  . ILE F  1 184 ? 78.035  -15.784  -1.997   1.00 29.55  ? 176 ILE F CB  1 
ATOM   12371 C  CG1 . ILE F  1 184 ? 76.860  -15.496  -2.934   1.00 30.84  ? 176 ILE F CG1 1 
ATOM   12372 C  CG2 . ILE F  1 184 ? 77.712  -16.948  -1.055   1.00 28.79  ? 176 ILE F CG2 1 
ATOM   12373 C  CD1 . ILE F  1 184 ? 76.514  -16.637  -3.897   1.00 29.27  ? 176 ILE F CD1 1 
ATOM   12374 N  N   . HIS F  1 185 ? 78.911  -15.055  1.120    1.00 25.76  ? 177 HIS F N   1 
ATOM   12375 C  CA  . HIS F  1 185 ? 79.720  -15.348  2.287    1.00 28.54  ? 177 HIS F CA  1 
ATOM   12376 C  C   . HIS F  1 185 ? 79.250  -16.713  2.798    1.00 28.63  ? 177 HIS F C   1 
ATOM   12377 O  O   . HIS F  1 185 ? 78.079  -16.832  3.165    1.00 29.00  ? 177 HIS F O   1 
ATOM   12378 C  CB  . HIS F  1 185 ? 79.581  -14.179  3.287    1.00 27.92  ? 177 HIS F CB  1 
ATOM   12379 C  CG  . HIS F  1 185 ? 80.088  -14.421  4.663    1.00 28.39  ? 177 HIS F CG  1 
ATOM   12380 N  ND1 . HIS F  1 185 ? 79.803  -13.545  5.688    1.00 35.64  ? 177 HIS F ND1 1 
ATOM   12381 C  CD2 . HIS F  1 185 ? 80.813  -15.405  5.212    1.00 29.58  ? 177 HIS F CD2 1 
ATOM   12382 C  CE1 . HIS F  1 185 ? 80.375  -13.987  6.809    1.00 34.60  ? 177 HIS F CE1 1 
ATOM   12383 N  NE2 . HIS F  1 185 ? 80.978  -15.130  6.549    1.00 28.53  ? 177 HIS F NE2 1 
ATOM   12384 N  N   . LEU F  1 186 ? 80.142  -17.720  2.772    1.00 28.90  ? 178 LEU F N   1 
ATOM   12385 C  CA  . LEU F  1 186 ? 79.835  -19.056  3.278    1.00 31.86  ? 178 LEU F CA  1 
ATOM   12386 C  C   . LEU F  1 186 ? 80.523  -19.248  4.629    1.00 31.64  ? 178 LEU F C   1 
ATOM   12387 O  O   . LEU F  1 186 ? 81.621  -18.738  4.888    1.00 27.87  ? 178 LEU F O   1 
ATOM   12388 C  CB  . LEU F  1 186 ? 80.271  -20.145  2.279    1.00 30.24  ? 178 LEU F CB  1 
ATOM   12389 C  CG  . LEU F  1 186 ? 79.556  -20.143  0.924    1.00 32.18  ? 178 LEU F CG  1 
ATOM   12390 C  CD1 . LEU F  1 186 ? 80.141  -21.168  0.006    1.00 31.60  ? 178 LEU F CD1 1 
ATOM   12391 C  CD2 . LEU F  1 186 ? 78.068  -20.395  1.029    1.00 29.80  ? 178 LEU F CD2 1 
ATOM   12392 N  N   . ASP F  1 187 ? 79.845  -20.016  5.484    1.00 30.68  ? 179 ASP F N   1 
ATOM   12393 C  CA  . ASP F  1 187 ? 80.307  -20.315  6.830    1.00 30.70  ? 179 ASP F CA  1 
ATOM   12394 C  C   . ASP F  1 187 ? 80.240  -21.832  7.039    1.00 30.95  ? 179 ASP F C   1 
ATOM   12395 O  O   . ASP F  1 187 ? 79.167  -22.424  6.932    1.00 33.12  ? 179 ASP F O   1 
ATOM   12396 C  CB  . ASP F  1 187 ? 79.430  -19.539  7.815    1.00 33.63  ? 179 ASP F CB  1 
ATOM   12397 C  CG  . ASP F  1 187 ? 79.825  -19.698  9.267    1.00 33.14  ? 179 ASP F CG  1 
ATOM   12398 O  OD1 . ASP F  1 187 ? 80.335  -20.780  9.567    1.00 33.27  ? 179 ASP F OD1 1 
ATOM   12399 O  OD2 . ASP F  1 187 ? 79.616  -18.734  10.071   1.00 34.89  ? 179 ASP F OD2 1 
ATOM   12400 N  N   . THR F  1 188 ? 81.378  -22.476  7.321    1.00 27.13  ? 180 THR F N   1 
ATOM   12401 C  CA  . THR F  1 188 ? 81.416  -23.929  7.353    1.00 27.71  ? 180 THR F CA  1 
ATOM   12402 C  C   . THR F  1 188 ? 80.371  -24.492  8.317    1.00 27.79  ? 180 THR F C   1 
ATOM   12403 O  O   . THR F  1 188 ? 79.879  -25.596  8.103    1.00 26.35  ? 180 THR F O   1 
ATOM   12404 C  CB  . THR F  1 188 ? 82.815  -24.460  7.670    1.00 26.02  ? 180 THR F CB  1 
ATOM   12405 O  OG1 . THR F  1 188 ? 83.203  -23.925  8.932    1.00 25.05  ? 180 THR F OG1 1 
ATOM   12406 C  CG2 . THR F  1 188 ? 83.808  -24.086  6.589    1.00 26.66  ? 180 THR F CG2 1 
ATOM   12407 N  N   . TYR F  1 189 ? 80.105  -23.757  9.406    1.00 28.40  ? 181 TYR F N   1 
ATOM   12408 C  CA  . TYR F  1 189 ? 79.199  -24.188  10.455   1.00 26.42  ? 181 TYR F CA  1 
ATOM   12409 C  C   . TYR F  1 189 ? 77.806  -24.354  9.866    1.00 29.23  ? 181 TYR F C   1 
ATOM   12410 O  O   . TYR F  1 189 ? 77.108  -25.327  10.167   1.00 28.35  ? 181 TYR F O   1 
ATOM   12411 C  CB  . TYR F  1 189 ? 79.217  -23.176  11.603   1.00 27.17  ? 181 TYR F CB  1 
ATOM   12412 C  CG  . TYR F  1 189 ? 78.080  -23.264  12.587   1.00 26.55  ? 181 TYR F CG  1 
ATOM   12413 C  CD1 . TYR F  1 189 ? 78.011  -24.249  13.562   1.00 28.45  ? 181 TYR F CD1 1 
ATOM   12414 C  CD2 . TYR F  1 189 ? 77.053  -22.336  12.537   1.00 28.17  ? 181 TYR F CD2 1 
ATOM   12415 C  CE1 . TYR F  1 189 ? 76.941  -24.301  14.456   1.00 28.82  ? 181 TYR F CE1 1 
ATOM   12416 C  CE2 . TYR F  1 189 ? 75.985  -22.369  13.418   1.00 25.67  ? 181 TYR F CE2 1 
ATOM   12417 C  CZ  . TYR F  1 189 ? 75.919  -23.356  14.377   1.00 27.20  ? 181 TYR F CZ  1 
ATOM   12418 O  OH  . TYR F  1 189 ? 74.839  -23.304  15.230   1.00 29.27  ? 181 TYR F OH  1 
ATOM   12419 N  N   . HIS F  1 190 ? 77.425  -23.378  9.036    1.00 27.96  ? 182 HIS F N   1 
ATOM   12420 C  CA  . HIS F  1 190 ? 76.113  -23.349  8.424    1.00 25.13  ? 182 HIS F CA  1 
ATOM   12421 C  C   . HIS F  1 190 ? 76.025  -24.335  7.264    1.00 24.66  ? 182 HIS F C   1 
ATOM   12422 O  O   . HIS F  1 190 ? 74.973  -24.954  7.094    1.00 24.77  ? 182 HIS F O   1 
ATOM   12423 C  CB  . HIS F  1 190 ? 75.728  -21.924  8.006    1.00 25.75  ? 182 HIS F CB  1 
ATOM   12424 C  CG  . HIS F  1 190 ? 75.626  -20.983  9.145    1.00 26.77  ? 182 HIS F CG  1 
ATOM   12425 N  ND1 . HIS F  1 190 ? 74.686  -21.157  10.135   1.00 29.88  ? 182 HIS F ND1 1 
ATOM   12426 C  CD2 . HIS F  1 190 ? 76.331  -19.880  9.480    1.00 26.26  ? 182 HIS F CD2 1 
ATOM   12427 C  CE1 . HIS F  1 190 ? 74.822  -20.187  11.031   1.00 29.74  ? 182 HIS F CE1 1 
ATOM   12428 N  NE2 . HIS F  1 190 ? 75.822  -19.412  10.663   1.00 26.10  ? 182 HIS F NE2 1 
ATOM   12429 N  N   . MET F  1 191 ? 77.099  -24.434  6.468    1.00 24.31  ? 183 MET F N   1 
ATOM   12430 C  CA  . MET F  1 191 ? 77.181  -25.338  5.328    1.00 23.87  ? 183 MET F CA  1 
ATOM   12431 C  C   . MET F  1 191 ? 76.981  -26.769  5.823    1.00 24.03  ? 183 MET F C   1 
ATOM   12432 O  O   . MET F  1 191 ? 76.306  -27.593  5.207    1.00 25.60  ? 183 MET F O   1 
ATOM   12433 C  CB  . MET F  1 191 ? 78.548  -25.253  4.641    1.00 24.34  ? 183 MET F CB  1 
ATOM   12434 C  CG  . MET F  1 191 ? 78.846  -23.921  3.982    1.00 24.50  ? 183 MET F CG  1 
ATOM   12435 S  SD  . MET F  1 191 ? 80.556  -23.818  3.400    1.00 27.37  ? 183 MET F SD  1 
ATOM   12436 C  CE  . MET F  1 191 ? 80.432  -24.972  2.043    1.00 28.19  ? 183 MET F CE  1 
ATOM   12437 N  N   . ASN F  1 192 ? 77.559  -27.042  6.978    1.00 23.44  ? 184 ASN F N   1 
ATOM   12438 C  CA  . ASN F  1 192 ? 77.574  -28.365  7.572    1.00 25.02  ? 184 ASN F CA  1 
ATOM   12439 C  C   . ASN F  1 192 ? 76.144  -28.857  7.789    1.00 28.00  ? 184 ASN F C   1 
ATOM   12440 O  O   . ASN F  1 192 ? 75.935  -30.066  7.846    1.00 23.68  ? 184 ASN F O   1 
ATOM   12441 C  CB  . ASN F  1 192 ? 78.336  -28.325  8.895    1.00 25.38  ? 184 ASN F CB  1 
ATOM   12442 C  CG  . ASN F  1 192 ? 78.557  -29.698  9.494    1.00 26.71  ? 184 ASN F CG  1 
ATOM   12443 O  OD1 . ASN F  1 192 ? 79.162  -30.566  8.854    1.00 28.87  ? 184 ASN F OD1 1 
ATOM   12444 N  ND2 . ASN F  1 192 ? 78.034  -29.901  10.695   1.00 27.43  ? 184 ASN F ND2 1 
ATOM   12445 N  N   . ILE F  1 193 ? 75.172  -27.922  7.928    1.00 26.67  ? 185 ILE F N   1 
ATOM   12446 C  CA  . ILE F  1 193 ? 73.786  -28.334  8.083    1.00 25.39  ? 185 ILE F CA  1 
ATOM   12447 C  C   . ILE F  1 193 ? 73.132  -28.468  6.704    1.00 26.05  ? 185 ILE F C   1 
ATOM   12448 O  O   . ILE F  1 193 ? 72.716  -29.573  6.322    1.00 25.17  ? 185 ILE F O   1 
ATOM   12449 C  CB  . ILE F  1 193 ? 73.036  -27.395  9.052    1.00 24.94  ? 185 ILE F CB  1 
ATOM   12450 C  CG1 . ILE F  1 193 ? 73.629  -27.456  10.462   1.00 27.50  ? 185 ILE F CG1 1 
ATOM   12451 C  CG2 . ILE F  1 193 ? 71.548  -27.683  9.078    1.00 25.32  ? 185 ILE F CG2 1 
ATOM   12452 C  CD1 . ILE F  1 193 ? 73.099  -26.396  11.411   1.00 31.80  ? 185 ILE F CD1 1 
ATOM   12453 N  N   . GLU F  1 194 ? 73.097  -27.354  5.952    1.00 24.34  ? 186 GLU F N   1 
ATOM   12454 C  CA  . GLU F  1 194 ? 72.197  -27.178  4.821    1.00 24.56  ? 186 GLU F CA  1 
ATOM   12455 C  C   . GLU F  1 194 ? 72.751  -27.707  3.487    1.00 24.23  ? 186 GLU F C   1 
ATOM   12456 O  O   . GLU F  1 194 ? 71.965  -27.982  2.565    1.00 26.30  ? 186 GLU F O   1 
ATOM   12457 C  CB  . GLU F  1 194 ? 71.835  -25.691  4.697    1.00 26.43  ? 186 GLU F CB  1 
ATOM   12458 C  CG  . GLU F  1 194 ? 71.192  -25.091  5.958    1.00 26.62  ? 186 GLU F CG  1 
ATOM   12459 C  CD  . GLU F  1 194 ? 69.793  -25.561  6.333    1.00 27.19  ? 186 GLU F CD  1 
ATOM   12460 O  OE1 . GLU F  1 194 ? 69.154  -26.166  5.487    1.00 28.48  ? 186 GLU F OE1 1 
ATOM   12461 O  OE2 . GLU F  1 194 ? 69.331  -25.309  7.484    1.00 30.11  ? 186 GLU F OE2 1 
ATOM   12462 N  N   . GLU F  1 195 ? 74.079  -27.806  3.316    1.00 22.16  ? 187 GLU F N   1 
ATOM   12463 C  CA  . GLU F  1 195 ? 74.606  -28.035  1.981    1.00 23.19  ? 187 GLU F CA  1 
ATOM   12464 C  C   . GLU F  1 195 ? 74.720  -29.533  1.730    1.00 23.21  ? 187 GLU F C   1 
ATOM   12465 O  O   . GLU F  1 195 ? 74.756  -30.322  2.665    1.00 22.66  ? 187 GLU F O   1 
ATOM   12466 C  CB  . GLU F  1 195 ? 75.963  -27.355  1.792    1.00 23.37  ? 187 GLU F CB  1 
ATOM   12467 C  CG  . GLU F  1 195 ? 75.891  -25.843  1.927    1.00 23.99  ? 187 GLU F CG  1 
ATOM   12468 C  CD  . GLU F  1 195 ? 75.252  -25.043  0.805    1.00 25.76  ? 187 GLU F CD  1 
ATOM   12469 O  OE1 . GLU F  1 195 ? 74.839  -25.636  -0.193   1.00 26.89  ? 187 GLU F OE1 1 
ATOM   12470 O  OE2 . GLU F  1 195 ? 75.160  -23.789  0.947    1.00 28.60  ? 187 GLU F OE2 1 
ATOM   12471 N  N   . SER F  1 196 ? 74.804  -29.891  0.452    1.00 24.25  ? 188 SER F N   1 
ATOM   12472 C  CA  . SER F  1 196 ? 74.932  -31.274  0.029    1.00 24.90  ? 188 SER F CA  1 
ATOM   12473 C  C   . SER F  1 196 ? 76.294  -31.848  0.413    1.00 25.98  ? 188 SER F C   1 
ATOM   12474 O  O   . SER F  1 196 ? 76.397  -33.025  0.734    1.00 24.77  ? 188 SER F O   1 
ATOM   12475 C  CB  . SER F  1 196 ? 74.688  -31.396  -1.442   1.00 26.22  ? 188 SER F CB  1 
ATOM   12476 O  OG  . SER F  1 196 ? 75.726  -30.791  -2.196   1.00 23.19  ? 188 SER F OG  1 
ATOM   12477 N  N   . ASP F  1 197 ? 77.324  -30.997  0.373    1.00 25.52  ? 189 ASP F N   1 
ATOM   12478 C  CA  . ASP F  1 197 ? 78.687  -31.377  0.675    1.00 24.99  ? 189 ASP F CA  1 
ATOM   12479 C  C   . ASP F  1 197 ? 79.525  -30.108  0.762    1.00 28.31  ? 189 ASP F C   1 
ATOM   12480 O  O   . ASP F  1 197 ? 79.016  -29.020  0.463    1.00 27.47  ? 189 ASP F O   1 
ATOM   12481 C  CB  . ASP F  1 197 ? 79.214  -32.286  -0.428   1.00 26.81  ? 189 ASP F CB  1 
ATOM   12482 C  CG  . ASP F  1 197 ? 79.137  -31.609  -1.784   1.00 26.71  ? 189 ASP F CG  1 
ATOM   12483 O  OD1 . ASP F  1 197 ? 80.028  -30.808  -2.050   1.00 25.95  ? 189 ASP F OD1 1 
ATOM   12484 O  OD2 . ASP F  1 197 ? 78.149  -31.856  -2.536   1.00 28.54  ? 189 ASP F OD2 1 
ATOM   12485 N  N   . MET F  1 198 ? 80.817  -30.257  1.095    1.00 26.13  ? 190 MET F N   1 
ATOM   12486 C  CA  . MET F  1 198 ? 81.665  -29.096  1.282    1.00 27.75  ? 190 MET F CA  1 
ATOM   12487 C  C   . MET F  1 198 ? 82.379  -28.659  -0.003   1.00 29.75  ? 190 MET F C   1 
ATOM   12488 O  O   . MET F  1 198 ? 83.099  -27.663  0.057    1.00 31.69  ? 190 MET F O   1 
ATOM   12489 C  CB  . MET F  1 198 ? 82.692  -29.332  2.395    1.00 30.26  ? 190 MET F CB  1 
ATOM   12490 C  CG  . MET F  1 198 ? 82.042  -29.578  3.762    1.00 32.41  ? 190 MET F CG  1 
ATOM   12491 S  SD  . MET F  1 198 ? 80.927  -28.264  4.382    1.00 35.89  ? 190 MET F SD  1 
ATOM   12492 C  CE  . MET F  1 198 ? 82.115  -27.066  4.957    1.00 31.70  ? 190 MET F CE  1 
ATOM   12493 N  N   . PHE F  1 199 ? 82.179  -29.310  -1.165   1.00 28.34  ? 191 PHE F N   1 
ATOM   12494 C  CA  . PHE F  1 199 ? 82.873  -28.846  -2.374   1.00 29.54  ? 191 PHE F CA  1 
ATOM   12495 C  C   . PHE F  1 199 ? 81.943  -28.184  -3.404   1.00 29.27  ? 191 PHE F C   1 
ATOM   12496 O  O   . PHE F  1 199 ? 82.345  -27.177  -4.002   1.00 28.55  ? 191 PHE F O   1 
ATOM   12497 C  CB  . PHE F  1 199 ? 83.725  -29.925  -3.056   1.00 28.14  ? 191 PHE F CB  1 
ATOM   12498 C  CG  . PHE F  1 199 ? 83.000  -31.077  -3.706   1.00 27.79  ? 191 PHE F CG  1 
ATOM   12499 C  CD1 . PHE F  1 199 ? 82.554  -32.157  -2.952   1.00 27.76  ? 191 PHE F CD1 1 
ATOM   12500 C  CD2 . PHE F  1 199 ? 82.819  -31.116  -5.080   1.00 26.67  ? 191 PHE F CD2 1 
ATOM   12501 C  CE1 . PHE F  1 199 ? 81.906  -33.228  -3.556   1.00 25.67  ? 191 PHE F CE1 1 
ATOM   12502 C  CE2 . PHE F  1 199 ? 82.165  -32.186  -5.680   1.00 27.22  ? 191 PHE F CE2 1 
ATOM   12503 C  CZ  . PHE F  1 199 ? 81.713  -33.243  -4.918   1.00 24.58  ? 191 PHE F CZ  1 
ATOM   12504 N  N   . SER F  1 200 ? 80.739  -28.743  -3.607   1.00 24.51  ? 192 SER F N   1 
ATOM   12505 C  CA  . SER F  1 200 ? 79.765  -28.251  -4.579   1.00 28.03  ? 192 SER F CA  1 
ATOM   12506 C  C   . SER F  1 200 ? 79.431  -26.782  -4.338   1.00 26.95  ? 192 SER F C   1 
ATOM   12507 O  O   . SER F  1 200 ? 79.344  -26.010  -5.286   1.00 27.83  ? 192 SER F O   1 
ATOM   12508 C  CB  . SER F  1 200 ? 78.459  -29.070  -4.587   1.00 27.58  ? 192 SER F CB  1 
ATOM   12509 O  OG  . SER F  1 200 ? 78.745  -30.434  -4.839   1.00 30.84  ? 192 SER F OG  1 
ATOM   12510 N  N   . PRO F  1 201 ? 79.172  -26.325  -3.100   1.00 25.35  ? 193 PRO F N   1 
ATOM   12511 C  CA  . PRO F  1 201 ? 78.826  -24.914  -2.907   1.00 29.72  ? 193 PRO F CA  1 
ATOM   12512 C  C   . PRO F  1 201 ? 79.973  -23.982  -3.301   1.00 29.35  ? 193 PRO F C   1 
ATOM   12513 O  O   . PRO F  1 201 ? 79.729  -22.877  -3.782   1.00 28.91  ? 193 PRO F O   1 
ATOM   12514 C  CB  . PRO F  1 201 ? 78.477  -24.819  -1.423   1.00 27.74  ? 193 PRO F CB  1 
ATOM   12515 C  CG  . PRO F  1 201 ? 78.143  -26.243  -1.049   1.00 26.56  ? 193 PRO F CG  1 
ATOM   12516 C  CD  . PRO F  1 201 ? 79.062  -27.102  -1.873   1.00 26.12  ? 193 PRO F CD  1 
ATOM   12517 N  N   . ILE F  1 202 ? 81.218  -24.446  -3.126   1.00 28.29  ? 194 ILE F N   1 
ATOM   12518 C  CA  . ILE F  1 202 ? 82.375  -23.625  -3.472   1.00 26.66  ? 194 ILE F CA  1 
ATOM   12519 C  C   . ILE F  1 202 ? 82.485  -23.539  -4.988   1.00 27.09  ? 194 ILE F C   1 
ATOM   12520 O  O   . ILE F  1 202 ? 82.663  -22.462  -5.520   1.00 28.22  ? 194 ILE F O   1 
ATOM   12521 C  CB  . ILE F  1 202 ? 83.678  -24.154  -2.857   1.00 26.56  ? 194 ILE F CB  1 
ATOM   12522 C  CG1 . ILE F  1 202 ? 83.605  -24.250  -1.337   1.00 28.05  ? 194 ILE F CG1 1 
ATOM   12523 C  CG2 . ILE F  1 202 ? 84.891  -23.351  -3.322   1.00 25.06  ? 194 ILE F CG2 1 
ATOM   12524 C  CD1 . ILE F  1 202 ? 83.267  -22.940  -0.704   1.00 34.70  ? 194 ILE F CD1 1 
ATOM   12525 N  N   . LEU F  1 203 ? 82.391  -24.668  -5.682   1.00 29.25  ? 195 LEU F N   1 
ATOM   12526 C  CA  . LEU F  1 203 ? 82.427  -24.692  -7.143   1.00 31.58  ? 195 LEU F CA  1 
ATOM   12527 C  C   . LEU F  1 203 ? 81.283  -23.877  -7.743   1.00 30.11  ? 195 LEU F C   1 
ATOM   12528 O  O   . LEU F  1 203 ? 81.479  -23.142  -8.709   1.00 27.81  ? 195 LEU F O   1 
ATOM   12529 C  CB  . LEU F  1 203 ? 82.338  -26.149  -7.621   1.00 35.58  ? 195 LEU F CB  1 
ATOM   12530 C  CG  . LEU F  1 203 ? 83.657  -26.893  -7.832   1.00 36.93  ? 195 LEU F CG  1 
ATOM   12531 C  CD1 . LEU F  1 203 ? 84.714  -26.484  -6.825   1.00 35.83  ? 195 LEU F CD1 1 
ATOM   12532 C  CD2 . LEU F  1 203 ? 83.424  -28.397  -7.783   1.00 37.25  ? 195 LEU F CD2 1 
ATOM   12533 N  N   . ASP F  1 204 ? 80.083  -24.024  -7.185   1.00 28.59  ? 196 ASP F N   1 
ATOM   12534 C  CA  . ASP F  1 204 ? 78.912  -23.394  -7.766   1.00 29.61  ? 196 ASP F CA  1 
ATOM   12535 C  C   . ASP F  1 204 ? 78.993  -21.879  -7.595   1.00 33.91  ? 196 ASP F C   1 
ATOM   12536 O  O   . ASP F  1 204 ? 78.519  -21.139  -8.455   1.00 31.68  ? 196 ASP F O   1 
ATOM   12537 C  CB  . ASP F  1 204 ? 77.616  -23.862  -7.102   1.00 28.55  ? 196 ASP F CB  1 
ATOM   12538 C  CG  . ASP F  1 204 ? 77.202  -25.263  -7.491   1.00 30.80  ? 196 ASP F CG  1 
ATOM   12539 O  OD1 . ASP F  1 204 ? 77.787  -25.764  -8.443   1.00 24.83  ? 196 ASP F OD1 1 
ATOM   12540 O  OD2 . ASP F  1 204 ? 76.313  -25.832  -6.808   1.00 33.06  ? 196 ASP F OD2 1 
ATOM   12541 N  N   . THR F  1 205 ? 79.543  -21.430  -6.453   1.00 34.67  ? 197 THR F N   1 
ATOM   12542 C  CA  . THR F  1 205 ? 79.499  -20.024  -6.096   1.00 32.13  ? 197 THR F CA  1 
ATOM   12543 C  C   . THR F  1 205 ? 80.809  -19.328  -6.460   1.00 33.48  ? 197 THR F C   1 
ATOM   12544 O  O   . THR F  1 205 ? 80.958  -18.147  -6.174   1.00 44.57  ? 197 THR F O   1 
ATOM   12545 C  CB  . THR F  1 205 ? 79.235  -19.790  -4.604   1.00 30.79  ? 197 THR F CB  1 
ATOM   12546 O  OG1 . THR F  1 205 ? 80.351  -20.277  -3.852   1.00 32.77  ? 197 THR F OG1 1 
ATOM   12547 C  CG2 . THR F  1 205 ? 77.948  -20.396  -4.105   1.00 33.42  ? 197 THR F CG2 1 
ATOM   12548 N  N   . ALA F  1 206 ? 81.737  -20.050  -7.089   1.00 31.02  ? 198 ALA F N   1 
ATOM   12549 C  CA  . ALA F  1 206 ? 83.123  -19.643  -7.246   1.00 35.77  ? 198 ALA F CA  1 
ATOM   12550 C  C   . ALA F  1 206 ? 83.287  -18.146  -7.519   1.00 39.40  ? 198 ALA F C   1 
ATOM   12551 O  O   . ALA F  1 206 ? 84.036  -17.483  -6.828   1.00 40.64  ? 198 ALA F O   1 
ATOM   12552 C  CB  . ALA F  1 206 ? 83.748  -20.440  -8.366   1.00 38.42  ? 198 ALA F CB  1 
ATOM   12553 N  N   . GLU F  1 207 ? 82.669  -17.615  -8.568   1.00 43.93  ? 199 GLU F N   1 
ATOM   12554 C  CA  . GLU F  1 207 ? 82.941  -16.230  -8.949   1.00 57.34  ? 199 GLU F CA  1 
ATOM   12555 C  C   . GLU F  1 207 ? 82.382  -15.249  -7.913   1.00 53.09  ? 199 GLU F C   1 
ATOM   12556 O  O   . GLU F  1 207 ? 82.949  -14.179  -7.718   1.00 54.26  ? 199 GLU F O   1 
ATOM   12557 C  CB  . GLU F  1 207 ? 82.417  -15.837  -10.340  1.00 64.04  ? 199 GLU F CB  1 
ATOM   12558 C  CG  . GLU F  1 207 ? 81.563  -16.862  -11.062  1.00 67.16  ? 199 GLU F CG  1 
ATOM   12559 C  CD  . GLU F  1 207 ? 82.260  -17.529  -12.241  1.00 79.91  ? 199 GLU F CD  1 
ATOM   12560 O  OE1 . GLU F  1 207 ? 81.630  -17.618  -13.315  1.00 92.98  ? 199 GLU F OE1 1 
ATOM   12561 O  OE2 . GLU F  1 207 ? 83.440  -17.933  -12.105  1.00 75.41  ? 199 GLU F OE2 1 
ATOM   12562 N  N   . ALA F  1 208 ? 81.294  -15.619  -7.225   1.00 43.79  ? 200 ALA F N   1 
ATOM   12563 C  CA  . ALA F  1 208 ? 80.627  -14.708  -6.303   1.00 39.14  ? 200 ALA F CA  1 
ATOM   12564 C  C   . ALA F  1 208 ? 81.108  -14.869  -4.861   1.00 34.95  ? 200 ALA F C   1 
ATOM   12565 O  O   . ALA F  1 208 ? 80.706  -14.084  -4.010   1.00 36.30  ? 200 ALA F O   1 
ATOM   12566 C  CB  . ALA F  1 208 ? 79.137  -14.917  -6.382   1.00 36.05  ? 200 ALA F CB  1 
ATOM   12567 N  N   . LEU F  1 209 ? 81.920  -15.896  -4.571   1.00 33.53  ? 201 LEU F N   1 
ATOM   12568 C  CA  . LEU F  1 209 ? 82.343  -16.142  -3.205   1.00 31.23  ? 201 LEU F CA  1 
ATOM   12569 C  C   . LEU F  1 209 ? 83.397  -15.115  -2.831   1.00 34.34  ? 201 LEU F C   1 
ATOM   12570 O  O   . LEU F  1 209 ? 84.464  -15.074  -3.450   1.00 30.09  ? 201 LEU F O   1 
ATOM   12571 C  CB  . LEU F  1 209 ? 82.935  -17.543  -3.054   1.00 28.11  ? 201 LEU F CB  1 
ATOM   12572 C  CG  . LEU F  1 209 ? 83.318  -17.929  -1.627   1.00 26.82  ? 201 LEU F CG  1 
ATOM   12573 C  CD1 . LEU F  1 209 ? 82.114  -17.978  -0.703   1.00 27.59  ? 201 LEU F CD1 1 
ATOM   12574 C  CD2 . LEU F  1 209 ? 84.002  -19.270  -1.618   1.00 28.90  ? 201 LEU F CD2 1 
ATOM   12575 N  N   . ARG F  1 210 ? 83.105  -14.355  -1.777   1.00 34.39  ? 202 ARG F N   1 
ATOM   12576 C  CA  . ARG F  1 210 ? 83.970  -13.235  -1.440   1.00 38.73  ? 202 ARG F CA  1 
ATOM   12577 C  C   . ARG F  1 210 ? 84.368  -13.200  0.035    1.00 39.46  ? 202 ARG F C   1 
ATOM   12578 O  O   . ARG F  1 210 ? 85.210  -12.385  0.402    1.00 37.23  ? 202 ARG F O   1 
ATOM   12579 C  CB  . ARG F  1 210 ? 83.262  -11.932  -1.803   1.00 43.07  ? 202 ARG F CB  1 
ATOM   12580 C  CG  . ARG F  1 210 ? 83.939  -11.137  -2.909   1.00 52.55  ? 202 ARG F CG  1 
ATOM   12581 C  CD  . ARG F  1 210 ? 83.656  -11.577  -4.332   1.00 58.66  ? 202 ARG F CD  1 
ATOM   12582 N  NE  . ARG F  1 210 ? 84.816  -12.162  -5.007   1.00 65.94  ? 202 ARG F NE  1 
ATOM   12583 C  CZ  . ARG F  1 210 ? 84.978  -12.230  -6.334   1.00 64.04  ? 202 ARG F CZ  1 
ATOM   12584 N  NH1 . ARG F  1 210 ? 84.084  -11.695  -7.156   1.00 63.06  ? 202 ARG F NH1 1 
ATOM   12585 N  NH2 . ARG F  1 210 ? 86.048  -12.826  -6.839   1.00 58.84  ? 202 ARG F NH2 1 
ATOM   12586 N  N   . TYR F  1 211 ? 83.773  -14.065  0.876    1.00 35.85  ? 203 TYR F N   1 
ATOM   12587 C  CA  . TYR F  1 211 ? 84.082  -14.084  2.293    1.00 32.81  ? 203 TYR F CA  1 
ATOM   12588 C  C   . TYR F  1 211 ? 83.793  -15.479  2.831    1.00 30.38  ? 203 TYR F C   1 
ATOM   12589 O  O   . TYR F  1 211 ? 82.793  -16.081  2.434    1.00 31.20  ? 203 TYR F O   1 
ATOM   12590 C  CB  . TYR F  1 211 ? 83.260  -13.004  3.005    1.00 30.84  ? 203 TYR F CB  1 
ATOM   12591 C  CG  . TYR F  1 211 ? 83.860  -12.497  4.290    1.00 31.92  ? 203 TYR F CG  1 
ATOM   12592 C  CD1 . TYR F  1 211 ? 83.716  -13.200  5.472    1.00 32.80  ? 203 TYR F CD1 1 
ATOM   12593 C  CD2 . TYR F  1 211 ? 84.554  -11.300  4.337    1.00 34.00  ? 203 TYR F CD2 1 
ATOM   12594 C  CE1 . TYR F  1 211 ? 84.241  -12.730  6.663    1.00 34.28  ? 203 TYR F CE1 1 
ATOM   12595 C  CE2 . TYR F  1 211 ? 85.109  -10.822  5.513    1.00 35.37  ? 203 TYR F CE2 1 
ATOM   12596 C  CZ  . TYR F  1 211 ? 84.931  -11.527  6.685    1.00 36.88  ? 203 TYR F CZ  1 
ATOM   12597 O  OH  . TYR F  1 211 ? 85.462  -11.075  7.854    1.00 34.09  ? 203 TYR F OH  1 
ATOM   12598 N  N   . VAL F  1 212 ? 84.617  -15.919  3.787    1.00 27.82  ? 204 VAL F N   1 
ATOM   12599 C  CA  . VAL F  1 212 ? 84.496  -17.226  4.407    1.00 31.95  ? 204 VAL F CA  1 
ATOM   12600 C  C   . VAL F  1 212 ? 84.587  -17.125  5.937    1.00 30.42  ? 204 VAL F C   1 
ATOM   12601 O  O   . VAL F  1 212 ? 85.501  -16.519  6.484    1.00 28.70  ? 204 VAL F O   1 
ATOM   12602 C  CB  . VAL F  1 212 ? 85.577  -18.182  3.855    1.00 33.37  ? 204 VAL F CB  1 
ATOM   12603 C  CG1 . VAL F  1 212 ? 85.682  -19.476  4.665    1.00 35.83  ? 204 VAL F CG1 1 
ATOM   12604 C  CG2 . VAL F  1 212 ? 85.340  -18.497  2.395    1.00 31.14  ? 204 VAL F CG2 1 
ATOM   12605 N  N   . HIS F  1 213 ? 83.678  -17.823  6.618    1.00 29.18  ? 205 HIS F N   1 
ATOM   12606 C  CA  . HIS F  1 213 ? 83.791  -18.094  8.038    1.00 29.87  ? 205 HIS F CA  1 
ATOM   12607 C  C   . HIS F  1 213 ? 84.189  -19.550  8.244    1.00 30.14  ? 205 HIS F C   1 
ATOM   12608 O  O   . HIS F  1 213 ? 83.621  -20.441  7.607    1.00 30.12  ? 205 HIS F O   1 
ATOM   12609 C  CB  . HIS F  1 213 ? 82.473  -17.844  8.779    1.00 29.68  ? 205 HIS F CB  1 
ATOM   12610 C  CG  . HIS F  1 213 ? 82.222  -16.448  9.237    1.00 32.21  ? 205 HIS F CG  1 
ATOM   12611 N  ND1 . HIS F  1 213 ? 81.022  -16.062  9.816    1.00 32.82  ? 205 HIS F ND1 1 
ATOM   12612 C  CD2 . HIS F  1 213 ? 83.019  -15.341  9.205    1.00 30.86  ? 205 HIS F CD2 1 
ATOM   12613 C  CE1 . HIS F  1 213 ? 81.119  -14.756  10.138   1.00 32.72  ? 205 HIS F CE1 1 
ATOM   12614 N  NE2 . HIS F  1 213 ? 82.310  -14.297  9.749    1.00 28.27  ? 205 HIS F NE2 1 
ATOM   12615 N  N   . ILE F  1 214 ? 85.156  -19.764  9.155    1.00 31.19  ? 206 ILE F N   1 
ATOM   12616 C  CA  . ILE F  1 214 ? 85.626  -21.082  9.564    1.00 30.73  ? 206 ILE F CA  1 
ATOM   12617 C  C   . ILE F  1 214 ? 85.108  -21.350  10.974   1.00 32.59  ? 206 ILE F C   1 
ATOM   12618 O  O   . ILE F  1 214 ? 85.592  -20.746  11.928   1.00 35.18  ? 206 ILE F O   1 
ATOM   12619 C  CB  . ILE F  1 214 ? 87.169  -21.144  9.499    1.00 31.22  ? 206 ILE F CB  1 
ATOM   12620 C  CG1 . ILE F  1 214 ? 87.683  -20.888  8.079    1.00 28.66  ? 206 ILE F CG1 1 
ATOM   12621 C  CG2 . ILE F  1 214 ? 87.736  -22.438  10.083   1.00 32.24  ? 206 ILE F CG2 1 
ATOM   12622 C  CD1 . ILE F  1 214 ? 87.186  -21.854  7.060    1.00 28.72  ? 206 ILE F CD1 1 
ATOM   12623 N  N   . GLY F  1 215 ? 84.096  -22.222  11.079   1.00 30.61  ? 207 GLY F N   1 
ATOM   12624 C  CA  . GLY F  1 215 ? 83.557  -22.657  12.356   1.00 30.08  ? 207 GLY F CA  1 
ATOM   12625 C  C   . GLY F  1 215 ? 83.304  -24.165  12.399   1.00 31.81  ? 207 GLY F C   1 
ATOM   12626 O  O   . GLY F  1 215 ? 82.838  -24.777  11.435   1.00 30.61  ? 207 GLY F O   1 
ATOM   12627 N  N   . GLU F  1 216 ? 83.594  -24.764  13.549   1.00 32.40  ? 208 GLU F N   1 
ATOM   12628 C  CA  . GLU F  1 216 ? 83.355  -26.186  13.732   1.00 32.44  ? 208 GLU F CA  1 
ATOM   12629 C  C   . GLU F  1 216 ? 81.851  -26.405  13.893   1.00 27.48  ? 208 GLU F C   1 
ATOM   12630 O  O   . GLU F  1 216 ? 81.092  -25.465  14.082   1.00 26.28  ? 208 GLU F O   1 
ATOM   12631 C  CB  . GLU F  1 216 ? 84.169  -26.683  14.929   1.00 31.56  ? 208 GLU F CB  1 
ATOM   12632 C  CG  . GLU F  1 216 ? 84.193  -28.199  15.128   1.00 30.22  ? 208 GLU F CG  1 
ATOM   12633 C  CD  . GLU F  1 216 ? 84.498  -29.063  13.906   1.00 30.96  ? 208 GLU F CD  1 
ATOM   12634 O  OE1 . GLU F  1 216 ? 83.568  -29.329  13.140   1.00 26.29  ? 208 GLU F OE1 1 
ATOM   12635 O  OE2 . GLU F  1 216 ? 85.655  -29.488  13.735   1.00 30.07  ? 208 GLU F OE2 1 
ATOM   12636 N  N   . SER F  1 217 ? 81.427  -27.657  13.828   1.00 26.12  ? 209 SER F N   1 
ATOM   12637 C  CA  . SER F  1 217 ? 80.011  -27.964  13.739   1.00 28.36  ? 209 SER F CA  1 
ATOM   12638 C  C   . SER F  1 217 ? 79.253  -27.479  14.968   1.00 28.04  ? 209 SER F C   1 
ATOM   12639 O  O   . SER F  1 217 ? 78.083  -27.160  14.858   1.00 28.94  ? 209 SER F O   1 
ATOM   12640 C  CB  . SER F  1 217 ? 79.812  -29.421  13.536   1.00 24.56  ? 209 SER F CB  1 
ATOM   12641 O  OG  . SER F  1 217 ? 80.439  -30.133  14.576   1.00 26.33  ? 209 SER F OG  1 
ATOM   12642 N  N   . HIS F  1 218 ? 79.917  -27.497  16.130   1.00 29.81  ? 210 HIS F N   1 
ATOM   12643 C  CA  . HIS F  1 218 ? 79.343  -27.082  17.398   1.00 29.69  ? 210 HIS F CA  1 
ATOM   12644 C  C   . HIS F  1 218 ? 79.939  -25.745  17.847   1.00 30.46  ? 210 HIS F C   1 
ATOM   12645 O  O   . HIS F  1 218 ? 79.689  -25.312  18.981   1.00 30.65  ? 210 HIS F O   1 
ATOM   12646 C  CB  . HIS F  1 218 ? 79.584  -28.165  18.453   1.00 28.33  ? 210 HIS F CB  1 
ATOM   12647 C  CG  . HIS F  1 218 ? 80.990  -28.620  18.493   1.00 28.19  ? 210 HIS F CG  1 
ATOM   12648 N  ND1 . HIS F  1 218 ? 82.025  -27.724  18.397   1.00 26.90  ? 210 HIS F ND1 1 
ATOM   12649 C  CD2 . HIS F  1 218 ? 81.541  -29.820  18.626   1.00 27.00  ? 210 HIS F CD2 1 
ATOM   12650 C  CE1 . HIS F  1 218 ? 83.162  -28.378  18.479   1.00 28.63  ? 210 HIS F CE1 1 
ATOM   12651 N  NE2 . HIS F  1 218 ? 82.885  -29.656  18.591   1.00 27.29  ? 210 HIS F NE2 1 
ATOM   12652 N  N   . ARG F  1 219 ? 80.735  -25.135  16.945   1.00 29.39  ? 211 ARG F N   1 
ATOM   12653 C  CA  . ARG F  1 219 ? 81.343  -23.822  17.088   1.00 29.59  ? 211 ARG F CA  1 
ATOM   12654 C  C   . ARG F  1 219 ? 82.473  -23.778  18.121   1.00 28.35  ? 211 ARG F C   1 
ATOM   12655 O  O   . ARG F  1 219 ? 82.870  -22.696  18.509   1.00 29.13  ? 211 ARG F O   1 
ATOM   12656 C  CB  . ARG F  1 219 ? 80.277  -22.792  17.440   1.00 31.83  ? 211 ARG F CB  1 
ATOM   12657 C  CG  . ARG F  1 219 ? 79.300  -22.513  16.312   1.00 38.68  ? 211 ARG F CG  1 
ATOM   12658 C  CD  . ARG F  1 219 ? 79.550  -21.272  15.478   1.00 41.97  ? 211 ARG F CD  1 
ATOM   12659 N  NE  . ARG F  1 219 ? 78.286  -20.546  15.475   1.00 39.08  ? 211 ARG F NE  1 
ATOM   12660 C  CZ  . ARG F  1 219 ? 77.860  -19.713  14.532   1.00 39.86  ? 211 ARG F CZ  1 
ATOM   12661 N  NH1 . ARG F  1 219 ? 78.667  -19.364  13.548   1.00 40.15  ? 211 ARG F NH1 1 
ATOM   12662 N  NH2 . ARG F  1 219 ? 76.629  -19.213  14.604   1.00 42.76  ? 211 ARG F NH2 1 
ATOM   12663 N  N   . GLY F  1 220 ? 83.046  -24.926  18.504   1.00 30.19  ? 212 GLY F N   1 
ATOM   12664 C  CA  . GLY F  1 220 ? 84.210  -24.976  19.386   1.00 27.82  ? 212 GLY F CA  1 
ATOM   12665 C  C   . GLY F  1 220 ? 85.557  -25.000  18.651   1.00 27.42  ? 212 GLY F C   1 
ATOM   12666 O  O   . GLY F  1 220 ? 85.722  -24.417  17.592   1.00 28.80  ? 212 GLY F O   1 
ATOM   12667 N  N   . TYR F  1 221 ? 86.560  -25.632  19.263   1.00 29.55  ? 213 TYR F N   1 
ATOM   12668 C  CA  . TYR F  1 221 ? 87.855  -25.831  18.642   1.00 29.00  ? 213 TYR F CA  1 
ATOM   12669 C  C   . TYR F  1 221 ? 87.687  -26.465  17.263   1.00 29.84  ? 213 TYR F C   1 
ATOM   12670 O  O   . TYR F  1 221 ? 86.889  -27.389  17.096   1.00 27.51  ? 213 TYR F O   1 
ATOM   12671 C  CB  . TYR F  1 221 ? 88.751  -26.748  19.482   1.00 29.12  ? 213 TYR F CB  1 
ATOM   12672 C  CG  . TYR F  1 221 ? 89.618  -26.068  20.515   1.00 31.23  ? 213 TYR F CG  1 
ATOM   12673 C  CD1 . TYR F  1 221 ? 89.089  -25.586  21.697   1.00 34.19  ? 213 TYR F CD1 1 
ATOM   12674 C  CD2 . TYR F  1 221 ? 90.985  -25.929  20.323   1.00 32.54  ? 213 TYR F CD2 1 
ATOM   12675 C  CE1 . TYR F  1 221 ? 89.878  -24.930  22.630   1.00 33.23  ? 213 TYR F CE1 1 
ATOM   12676 C  CE2 . TYR F  1 221 ? 91.795  -25.291  21.248   1.00 32.81  ? 213 TYR F CE2 1 
ATOM   12677 C  CZ  . TYR F  1 221 ? 91.232  -24.788  22.410   1.00 35.44  ? 213 TYR F CZ  1 
ATOM   12678 O  OH  . TYR F  1 221 ? 91.962  -24.176  23.392   1.00 40.90  ? 213 TYR F OH  1 
ATOM   12679 N  N   . LEU F  1 222 ? 88.545  -26.027  16.326   1.00 31.02  ? 214 LEU F N   1 
ATOM   12680 C  CA  . LEU F  1 222 ? 88.601  -26.544  14.966   1.00 30.70  ? 214 LEU F CA  1 
ATOM   12681 C  C   . LEU F  1 222 ? 89.125  -27.978  14.957   1.00 30.81  ? 214 LEU F C   1 
ATOM   12682 O  O   . LEU F  1 222 ? 90.179  -28.277  15.517   1.00 27.12  ? 214 LEU F O   1 
ATOM   12683 C  CB  . LEU F  1 222 ? 89.496  -25.607  14.159   1.00 27.83  ? 214 LEU F CB  1 
ATOM   12684 C  CG  . LEU F  1 222 ? 88.970  -24.174  14.061   1.00 28.21  ? 214 LEU F CG  1 
ATOM   12685 C  CD1 . LEU F  1 222 ? 89.757  -23.387  13.044   1.00 27.98  ? 214 LEU F CD1 1 
ATOM   12686 C  CD2 . LEU F  1 222 ? 87.487  -24.133  13.697   1.00 29.77  ? 214 LEU F CD2 1 
ATOM   12687 N  N   . GLY F  1 223 ? 88.341  -28.883  14.359   1.00 30.31  ? 215 GLY F N   1 
ATOM   12688 C  CA  . GLY F  1 223 ? 88.724  -30.288  14.303   1.00 30.81  ? 215 GLY F CA  1 
ATOM   12689 C  C   . GLY F  1 223 ? 88.273  -31.125  15.505   1.00 35.15  ? 215 GLY F C   1 
ATOM   12690 O  O   . GLY F  1 223 ? 88.788  -32.235  15.689   1.00 38.57  ? 215 GLY F O   1 
ATOM   12691 N  N   . THR F  1 224 ? 87.261  -30.645  16.260   1.00 35.33  ? 216 THR F N   1 
ATOM   12692 C  CA  . THR F  1 224 ? 86.681  -31.417  17.356   1.00 34.40  ? 216 THR F CA  1 
ATOM   12693 C  C   . THR F  1 224 ? 85.212  -31.775  17.112   1.00 35.73  ? 216 THR F C   1 
ATOM   12694 O  O   . THR F  1 224 ? 84.503  -32.126  18.067   1.00 32.95  ? 216 THR F O   1 
ATOM   12695 C  CB  . THR F  1 224 ? 86.796  -30.647  18.677   1.00 36.40  ? 216 THR F CB  1 
ATOM   12696 O  OG1 . THR F  1 224 ? 86.037  -29.441  18.584   1.00 39.52  ? 216 THR F OG1 1 
ATOM   12697 C  CG2 . THR F  1 224 ? 88.235  -30.316  19.016   1.00 40.33  ? 216 THR F CG2 1 
ATOM   12698 N  N   . GLY F  1 225 ? 84.765  -31.662  15.851   1.00 31.53  ? 217 GLY F N   1 
ATOM   12699 C  CA  . GLY F  1 225 ? 83.367  -31.831  15.488   1.00 31.89  ? 217 GLY F CA  1 
ATOM   12700 C  C   . GLY F  1 225 ? 83.239  -32.530  14.140   1.00 33.07  ? 217 GLY F C   1 
ATOM   12701 O  O   . GLY F  1 225 ? 84.150  -33.251  13.728   1.00 32.37  ? 217 GLY F O   1 
ATOM   12702 N  N   . SER F  1 226 ? 82.142  -32.277  13.416   1.00 33.77  ? 218 SER F N   1 
ATOM   12703 C  CA  . SER F  1 226 ? 81.853  -33.098  12.243   1.00 34.36  ? 218 SER F CA  1 
ATOM   12704 C  C   . SER F  1 226 ? 82.037  -32.334  10.919   1.00 32.07  ? 218 SER F C   1 
ATOM   12705 O  O   . SER F  1 226 ? 81.686  -32.863  9.855    1.00 23.62  ? 218 SER F O   1 
ATOM   12706 C  CB  . SER F  1 226 ? 80.473  -33.681  12.348   1.00 34.37  ? 218 SER F CB  1 
ATOM   12707 O  OG  . SER F  1 226 ? 79.569  -32.822  11.691   1.00 41.75  ? 218 SER F OG  1 
ATOM   12708 N  N   . VAL F  1 227 ? 82.605  -31.108  10.954   1.00 27.41  ? 219 VAL F N   1 
ATOM   12709 C  CA  . VAL F  1 227 ? 82.765  -30.333  9.728    1.00 25.57  ? 219 VAL F CA  1 
ATOM   12710 C  C   . VAL F  1 227 ? 83.892  -30.935  8.897    1.00 25.16  ? 219 VAL F C   1 
ATOM   12711 O  O   . VAL F  1 227 ? 84.967  -31.221  9.430    1.00 26.87  ? 219 VAL F O   1 
ATOM   12712 C  CB  . VAL F  1 227 ? 83.032  -28.834  9.980    1.00 23.49  ? 219 VAL F CB  1 
ATOM   12713 C  CG1 . VAL F  1 227 ? 83.573  -28.113  8.749    1.00 22.86  ? 219 VAL F CG1 1 
ATOM   12714 C  CG2 . VAL F  1 227 ? 81.777  -28.155  10.458   1.00 23.98  ? 219 VAL F CG2 1 
ATOM   12715 N  N   . ASP F  1 228 ? 83.630  -31.086  7.596    1.00 23.39  ? 220 ASP F N   1 
ATOM   12716 C  CA  . ASP F  1 228 ? 84.590  -31.677  6.686    1.00 25.68  ? 220 ASP F CA  1 
ATOM   12717 C  C   . ASP F  1 228 ? 85.488  -30.558  6.170    1.00 24.21  ? 220 ASP F C   1 
ATOM   12718 O  O   . ASP F  1 228 ? 85.321  -30.112  5.048    1.00 23.80  ? 220 ASP F O   1 
ATOM   12719 C  CB  . ASP F  1 228 ? 83.868  -32.459  5.587    1.00 25.69  ? 220 ASP F CB  1 
ATOM   12720 C  CG  . ASP F  1 228 ? 84.790  -33.086  4.557    1.00 28.27  ? 220 ASP F CG  1 
ATOM   12721 O  OD1 . ASP F  1 228 ? 86.030  -33.029  4.749    1.00 26.60  ? 220 ASP F OD1 1 
ATOM   12722 O  OD2 . ASP F  1 228 ? 84.255  -33.610  3.543    1.00 29.27  ? 220 ASP F OD2 1 
ATOM   12723 N  N   . PHE F  1 229 ? 86.437  -30.111  7.001    1.00 23.91  ? 221 PHE F N   1 
ATOM   12724 C  CA  . PHE F  1 229 ? 87.323  -29.026  6.622    1.00 25.63  ? 221 PHE F CA  1 
ATOM   12725 C  C   . PHE F  1 229 ? 88.227  -29.417  5.462    1.00 25.70  ? 221 PHE F C   1 
ATOM   12726 O  O   . PHE F  1 229 ? 88.594  -28.562  4.642    1.00 25.77  ? 221 PHE F O   1 
ATOM   12727 C  CB  . PHE F  1 229 ? 88.167  -28.559  7.810    1.00 27.76  ? 221 PHE F CB  1 
ATOM   12728 C  CG  . PHE F  1 229 ? 87.389  -27.727  8.789    1.00 25.62  ? 221 PHE F CG  1 
ATOM   12729 C  CD1 . PHE F  1 229 ? 86.898  -26.481  8.422    1.00 25.70  ? 221 PHE F CD1 1 
ATOM   12730 C  CD2 . PHE F  1 229 ? 87.134  -28.196  10.060   1.00 23.72  ? 221 PHE F CD2 1 
ATOM   12731 C  CE1 . PHE F  1 229 ? 86.141  -25.733  9.310    1.00 25.90  ? 221 PHE F CE1 1 
ATOM   12732 C  CE2 . PHE F  1 229 ? 86.403  -27.431  10.955   1.00 25.38  ? 221 PHE F CE2 1 
ATOM   12733 C  CZ  . PHE F  1 229 ? 85.913  -26.199  10.584   1.00 25.45  ? 221 PHE F CZ  1 
ATOM   12734 N  N   . ASP F  1 230 ? 88.560  -30.705  5.364    1.00 25.33  ? 222 ASP F N   1 
ATOM   12735 C  CA  . ASP F  1 230 ? 89.491  -31.125  4.325    1.00 28.36  ? 222 ASP F CA  1 
ATOM   12736 C  C   . ASP F  1 230 ? 88.913  -30.888  2.927    1.00 29.17  ? 222 ASP F C   1 
ATOM   12737 O  O   . ASP F  1 230 ? 89.566  -30.284  2.072    1.00 29.28  ? 222 ASP F O   1 
ATOM   12738 C  CB  . ASP F  1 230 ? 89.935  -32.569  4.573    1.00 32.20  ? 222 ASP F CB  1 
ATOM   12739 C  CG  . ASP F  1 230 ? 90.921  -32.668  5.725    1.00 34.98  ? 222 ASP F CG  1 
ATOM   12740 O  OD1 . ASP F  1 230 ? 91.805  -31.793  5.826    1.00 39.21  ? 222 ASP F OD1 1 
ATOM   12741 O  OD2 . ASP F  1 230 ? 90.789  -33.592  6.508    1.00 40.11  ? 222 ASP F OD2 1 
ATOM   12742 N  N   . THR F  1 231 ? 87.678  -31.368  2.695    1.00 28.74  ? 223 THR F N   1 
ATOM   12743 C  CA  . THR F  1 231 ? 87.002  -31.191  1.419    1.00 24.47  ? 223 THR F CA  1 
ATOM   12744 C  C   . THR F  1 231 ? 86.864  -29.696  1.126    1.00 24.84  ? 223 THR F C   1 
ATOM   12745 O  O   . THR F  1 231 ? 87.129  -29.269  -0.002   1.00 23.08  ? 223 THR F O   1 
ATOM   12746 C  CB  . THR F  1 231 ? 85.653  -31.920  1.431    1.00 23.56  ? 223 THR F CB  1 
ATOM   12747 O  OG1 . THR F  1 231 ? 85.921  -33.321  1.550    1.00 23.42  ? 223 THR F OG1 1 
ATOM   12748 C  CG2 . THR F  1 231 ? 84.801  -31.666  0.203    1.00 23.71  ? 223 THR F CG2 1 
ATOM   12749 N  N   . PHE F  1 232 ? 86.455  -28.925  2.148    1.00 23.28  ? 224 PHE F N   1 
ATOM   12750 C  CA  . PHE F  1 232 ? 86.231  -27.492  2.012    1.00 25.60  ? 224 PHE F CA  1 
ATOM   12751 C  C   . PHE F  1 232 ? 87.494  -26.783  1.499    1.00 23.58  ? 224 PHE F C   1 
ATOM   12752 O  O   . PHE F  1 232 ? 87.459  -26.145  0.468    1.00 19.65  ? 224 PHE F O   1 
ATOM   12753 C  CB  . PHE F  1 232 ? 85.778  -26.924  3.359    1.00 26.06  ? 224 PHE F CB  1 
ATOM   12754 C  CG  . PHE F  1 232 ? 85.461  -25.446  3.354    1.00 27.22  ? 224 PHE F CG  1 
ATOM   12755 C  CD1 . PHE F  1 232 ? 84.278  -24.970  2.818    1.00 26.89  ? 224 PHE F CD1 1 
ATOM   12756 C  CD2 . PHE F  1 232 ? 86.370  -24.526  3.854    1.00 26.99  ? 224 PHE F CD2 1 
ATOM   12757 C  CE1 . PHE F  1 232 ? 84.004  -23.609  2.778    1.00 26.97  ? 224 PHE F CE1 1 
ATOM   12758 C  CE2 . PHE F  1 232 ? 86.077  -23.170  3.848    1.00 27.52  ? 224 PHE F CE2 1 
ATOM   12759 C  CZ  . PHE F  1 232 ? 84.894  -22.713  3.307    1.00 26.75  ? 224 PHE F CZ  1 
ATOM   12760 N  N   . PHE F  1 233 ? 88.633  -26.975  2.169    1.00 22.64  ? 225 PHE F N   1 
ATOM   12761 C  CA  . PHE F  1 233 ? 89.861  -26.282  1.811    1.00 23.29  ? 225 PHE F CA  1 
ATOM   12762 C  C   . PHE F  1 233 ? 90.373  -26.778  0.457    1.00 25.85  ? 225 PHE F C   1 
ATOM   12763 O  O   . PHE F  1 233 ? 90.926  -25.997  -0.311   1.00 24.56  ? 225 PHE F O   1 
ATOM   12764 C  CB  . PHE F  1 233 ? 90.893  -26.409  2.941    1.00 23.46  ? 225 PHE F CB  1 
ATOM   12765 C  CG  . PHE F  1 233 ? 90.741  -25.388  4.039    1.00 23.54  ? 225 PHE F CG  1 
ATOM   12766 C  CD1 . PHE F  1 233 ? 91.173  -24.080  3.864    1.00 29.21  ? 225 PHE F CD1 1 
ATOM   12767 C  CD2 . PHE F  1 233 ? 90.125  -25.710  5.236    1.00 25.39  ? 225 PHE F CD2 1 
ATOM   12768 C  CE1 . PHE F  1 233 ? 91.002  -23.128  4.868    1.00 29.45  ? 225 PHE F CE1 1 
ATOM   12769 C  CE2 . PHE F  1 233 ? 89.958  -24.763  6.237    1.00 28.72  ? 225 PHE F CE2 1 
ATOM   12770 C  CZ  . PHE F  1 233 ? 90.405  -23.473  6.054    1.00 28.92  ? 225 PHE F CZ  1 
ATOM   12771 N  N   . LYS F  1 234 ? 90.164  -28.063  0.127    1.00 25.68  ? 226 LYS F N   1 
ATOM   12772 C  CA  . LYS F  1 234 ? 90.638  -28.561  -1.155   1.00 27.90  ? 226 LYS F CA  1 
ATOM   12773 C  C   . LYS F  1 234 ? 89.857  -27.869  -2.271   1.00 29.27  ? 226 LYS F C   1 
ATOM   12774 O  O   . LYS F  1 234 ? 90.450  -27.476  -3.276   1.00 26.69  ? 226 LYS F O   1 
ATOM   12775 C  CB  . LYS F  1 234 ? 90.579  -30.090  -1.233   1.00 26.98  ? 226 LYS F CB  1 
ATOM   12776 C  CG  . LYS F  1 234 ? 91.625  -30.800  -0.375   1.00 28.28  ? 226 LYS F CG  1 
ATOM   12777 C  CD  . LYS F  1 234 ? 91.418  -32.318  -0.241   1.00 27.60  ? 226 LYS F CD  1 
ATOM   12778 C  CE  . LYS F  1 234 ? 92.251  -32.945  0.857    1.00 28.52  ? 226 LYS F CE  1 
ATOM   12779 N  NZ  . LYS F  1 234 ? 91.993  -34.402  1.030    1.00 27.30  ? 226 LYS F NZ  1 
ATOM   12780 N  N   . ALA F  1 235 ? 88.556  -27.622  -2.036   1.00 30.64  ? 227 ALA F N   1 
ATOM   12781 C  CA  . ALA F  1 235 ? 87.711  -26.939  -3.010   1.00 29.38  ? 227 ALA F CA  1 
ATOM   12782 C  C   . ALA F  1 235 ? 88.082  -25.447  -3.135   1.00 28.82  ? 227 ALA F C   1 
ATOM   12783 O  O   . ALA F  1 235 ? 88.196  -24.920  -4.248   1.00 24.94  ? 227 ALA F O   1 
ATOM   12784 C  CB  . ALA F  1 235 ? 86.256  -27.149  -2.632   1.00 28.25  ? 227 ALA F CB  1 
ATOM   12785 N  N   . LEU F  1 236 ? 88.261  -24.756  -1.996   1.00 29.59  ? 228 LEU F N   1 
ATOM   12786 C  CA  . LEU F  1 236 ? 88.755  -23.372  -1.987   1.00 28.30  ? 228 LEU F CA  1 
ATOM   12787 C  C   . LEU F  1 236 ? 90.033  -23.272  -2.821   1.00 27.15  ? 228 LEU F C   1 
ATOM   12788 O  O   . LEU F  1 236 ? 90.185  -22.343  -3.595   1.00 29.52  ? 228 LEU F O   1 
ATOM   12789 C  CB  . LEU F  1 236 ? 89.079  -22.891  -0.571   1.00 27.31  ? 228 LEU F CB  1 
ATOM   12790 C  CG  . LEU F  1 236 ? 87.936  -22.407  0.328    1.00 33.11  ? 228 LEU F CG  1 
ATOM   12791 C  CD1 . LEU F  1 236 ? 88.510  -21.726  1.579    1.00 31.66  ? 228 LEU F CD1 1 
ATOM   12792 C  CD2 . LEU F  1 236 ? 86.986  -21.450  -0.381   1.00 32.44  ? 228 LEU F CD2 1 
ATOM   12793 N  N   . GLY F  1 237 ? 90.951  -24.228  -2.651   1.00 25.68  ? 229 GLY F N   1 
ATOM   12794 C  CA  . GLY F  1 237 ? 92.182  -24.273  -3.428   1.00 29.28  ? 229 GLY F CA  1 
ATOM   12795 C  C   . GLY F  1 237 ? 91.947  -24.435  -4.929   1.00 30.07  ? 229 GLY F C   1 
ATOM   12796 O  O   . GLY F  1 237 ? 92.585  -23.789  -5.742   1.00 34.93  ? 229 GLY F O   1 
ATOM   12797 N  N   . ARG F  1 238 ? 90.986  -25.276  -5.298   1.00 32.06  ? 230 ARG F N   1 
ATOM   12798 C  CA  . ARG F  1 238 ? 90.716  -25.541  -6.697   1.00 31.82  ? 230 ARG F CA  1 
ATOM   12799 C  C   . ARG F  1 238 ? 90.224  -24.286  -7.415   1.00 34.37  ? 230 ARG F C   1 
ATOM   12800 O  O   . ARG F  1 238 ? 90.562  -24.081  -8.570   1.00 37.49  ? 230 ARG F O   1 
ATOM   12801 C  CB  . ARG F  1 238 ? 89.666  -26.639  -6.799   1.00 35.59  ? 230 ARG F CB  1 
ATOM   12802 C  CG  . ARG F  1 238 ? 89.526  -27.242  -8.186   1.00 41.36  ? 230 ARG F CG  1 
ATOM   12803 C  CD  . ARG F  1 238 ? 88.666  -28.489  -8.200   1.00 41.36  ? 230 ARG F CD  1 
ATOM   12804 N  NE  . ARG F  1 238 ? 88.603  -28.961  -9.566   1.00 41.42  ? 230 ARG F NE  1 
ATOM   12805 C  CZ  . ARG F  1 238 ? 89.576  -29.633  -10.169  1.00 39.21  ? 230 ARG F CZ  1 
ATOM   12806 N  NH1 . ARG F  1 238 ? 90.584  -30.145  -9.484   1.00 36.70  ? 230 ARG F NH1 1 
ATOM   12807 N  NH2 . ARG F  1 238 ? 89.542  -29.782  -11.478  1.00 42.60  ? 230 ARG F NH2 1 
ATOM   12808 N  N   . ILE F  1 239 ? 89.373  -23.475  -6.775   1.00 35.15  ? 231 ILE F N   1 
ATOM   12809 C  CA  . ILE F  1 239 ? 88.835  -22.291  -7.438   1.00 35.93  ? 231 ILE F CA  1 
ATOM   12810 C  C   . ILE F  1 239 ? 89.751  -21.058  -7.286   1.00 33.25  ? 231 ILE F C   1 
ATOM   12811 O  O   . ILE F  1 239 ? 89.363  -19.983  -7.727   1.00 33.79  ? 231 ILE F O   1 
ATOM   12812 C  CB  . ILE F  1 239 ? 87.408  -21.974  -6.943   1.00 37.62  ? 231 ILE F CB  1 
ATOM   12813 C  CG1 . ILE F  1 239 ? 87.411  -21.524  -5.476   1.00 37.94  ? 231 ILE F CG1 1 
ATOM   12814 C  CG2 . ILE F  1 239 ? 86.469  -23.154  -7.186   1.00 38.96  ? 231 ILE F CG2 1 
ATOM   12815 C  CD1 . ILE F  1 239 ? 86.222  -20.677  -5.100   1.00 40.40  ? 231 ILE F CD1 1 
ATOM   12816 N  N   . GLY F  1 240 ? 90.949  -21.187  -6.696   1.00 32.03  ? 232 GLY F N   1 
ATOM   12817 C  CA  . GLY F  1 240 ? 91.831  -20.053  -6.443   1.00 35.96  ? 232 GLY F CA  1 
ATOM   12818 C  C   . GLY F  1 240 ? 91.220  -18.970  -5.538   1.00 39.33  ? 232 GLY F C   1 
ATOM   12819 O  O   . GLY F  1 240 ? 91.455  -17.781  -5.752   1.00 35.93  ? 232 GLY F O   1 
ATOM   12820 N  N   . TYR F  1 241 ? 90.444  -19.350  -4.512   1.00 35.98  ? 233 TYR F N   1 
ATOM   12821 C  CA  . TYR F  1 241 ? 89.811  -18.343  -3.666   1.00 36.59  ? 233 TYR F CA  1 
ATOM   12822 C  C   . TYR F  1 241 ? 90.877  -17.506  -2.969   1.00 37.92  ? 233 TYR F C   1 
ATOM   12823 O  O   . TYR F  1 241 ? 91.879  -18.065  -2.521   1.00 37.42  ? 233 TYR F O   1 
ATOM   12824 C  CB  . TYR F  1 241 ? 88.946  -18.974  -2.578   1.00 35.08  ? 233 TYR F CB  1 
ATOM   12825 C  CG  . TYR F  1 241 ? 88.374  -18.003  -1.569   1.00 33.18  ? 233 TYR F CG  1 
ATOM   12826 C  CD1 . TYR F  1 241 ? 87.349  -17.130  -1.906   1.00 32.87  ? 233 TYR F CD1 1 
ATOM   12827 C  CD2 . TYR F  1 241 ? 88.846  -17.974  -0.265   1.00 33.57  ? 233 TYR F CD2 1 
ATOM   12828 C  CE1 . TYR F  1 241 ? 86.793  -16.269  -0.972   1.00 32.91  ? 233 TYR F CE1 1 
ATOM   12829 C  CE2 . TYR F  1 241 ? 88.310  -17.110  0.680    1.00 32.80  ? 233 TYR F CE2 1 
ATOM   12830 C  CZ  . TYR F  1 241 ? 87.289  -16.246  0.323    1.00 32.25  ? 233 TYR F CZ  1 
ATOM   12831 O  OH  . TYR F  1 241 ? 86.781  -15.375  1.261    1.00 31.80  ? 233 TYR F OH  1 
ATOM   12832 N  N   . ASP F  1 242 ? 90.650  -16.185  -2.862   1.00 39.04  ? 234 ASP F N   1 
ATOM   12833 C  CA  . ASP F  1 242 ? 91.670  -15.290  -2.317   1.00 39.04  ? 234 ASP F CA  1 
ATOM   12834 C  C   . ASP F  1 242 ? 91.080  -14.249  -1.367   1.00 37.29  ? 234 ASP F C   1 
ATOM   12835 O  O   . ASP F  1 242 ? 91.792  -13.370  -0.902   1.00 33.18  ? 234 ASP F O   1 
ATOM   12836 C  CB  . ASP F  1 242 ? 92.464  -14.585  -3.419   1.00 36.13  ? 234 ASP F CB  1 
ATOM   12837 C  CG  . ASP F  1 242 ? 93.719  -13.895  -2.907   1.00 42.11  ? 234 ASP F CG  1 
ATOM   12838 O  OD1 . ASP F  1 242 ? 94.457  -14.519  -2.120   1.00 40.05  ? 234 ASP F OD1 1 
ATOM   12839 O  OD2 . ASP F  1 242 ? 93.946  -12.736  -3.297   1.00 46.81  ? 234 ASP F OD2 1 
ATOM   12840 N  N   . GLY F  1 243 ? 89.801  -14.376  -1.028   1.00 41.21  ? 235 GLY F N   1 
ATOM   12841 C  CA  . GLY F  1 243 ? 89.184  -13.481  -0.067   1.00 40.02  ? 235 GLY F CA  1 
ATOM   12842 C  C   . GLY F  1 243 ? 89.534  -13.839  1.377    1.00 39.73  ? 235 GLY F C   1 
ATOM   12843 O  O   . GLY F  1 243 ? 90.345  -14.724  1.660    1.00 41.15  ? 235 GLY F O   1 
ATOM   12844 N  N   . PRO F  1 244 ? 88.934  -13.127  2.349    1.00 37.85  ? 236 PRO F N   1 
ATOM   12845 C  CA  . PRO F  1 244 ? 89.130  -13.440  3.767    1.00 38.11  ? 236 PRO F CA  1 
ATOM   12846 C  C   . PRO F  1 244 ? 88.683  -14.839  4.191    1.00 35.02  ? 236 PRO F C   1 
ATOM   12847 O  O   . PRO F  1 244 ? 87.672  -15.365  3.730    1.00 30.51  ? 236 PRO F O   1 
ATOM   12848 C  CB  . PRO F  1 244 ? 88.277  -12.363  4.470    1.00 39.87  ? 236 PRO F CB  1 
ATOM   12849 C  CG  . PRO F  1 244 ? 88.197  -11.224  3.465    1.00 40.49  ? 236 PRO F CG  1 
ATOM   12850 C  CD  . PRO F  1 244 ? 88.117  -11.925  2.128    1.00 37.06  ? 236 PRO F CD  1 
ATOM   12851 N  N   . VAL F  1 245 ? 89.471  -15.421  5.086    1.00 32.91  ? 237 VAL F N   1 
ATOM   12852 C  CA  . VAL F  1 245 ? 89.151  -16.676  5.728    1.00 32.53  ? 237 VAL F CA  1 
ATOM   12853 C  C   . VAL F  1 245 ? 89.220  -16.429  7.219    1.00 29.79  ? 237 VAL F C   1 
ATOM   12854 O  O   . VAL F  1 245 ? 90.304  -16.253  7.756    1.00 33.15  ? 237 VAL F O   1 
ATOM   12855 C  CB  . VAL F  1 245 ? 90.117  -17.798  5.302    1.00 34.26  ? 237 VAL F CB  1 
ATOM   12856 C  CG1 . VAL F  1 245 ? 89.908  -19.087  6.099    1.00 32.23  ? 237 VAL F CG1 1 
ATOM   12857 C  CG2 . VAL F  1 245 ? 89.990  -18.068  3.820    1.00 35.33  ? 237 VAL F CG2 1 
ATOM   12858 N  N   . VAL F  1 246 ? 88.061  -16.402  7.865    1.00 30.08  ? 238 VAL F N   1 
ATOM   12859 C  CA  . VAL F  1 246 ? 87.964  -15.861  9.211    1.00 31.39  ? 238 VAL F CA  1 
ATOM   12860 C  C   . VAL F  1 246 ? 87.403  -16.902  10.177   1.00 34.05  ? 238 VAL F C   1 
ATOM   12861 O  O   . VAL F  1 246 ? 86.300  -17.404  9.951    1.00 33.20  ? 238 VAL F O   1 
ATOM   12862 C  CB  . VAL F  1 246 ? 87.077  -14.612  9.183    1.00 31.97  ? 238 VAL F CB  1 
ATOM   12863 C  CG1 . VAL F  1 246 ? 86.838  -14.048  10.576   1.00 32.84  ? 238 VAL F CG1 1 
ATOM   12864 C  CG2 . VAL F  1 246 ? 87.671  -13.570  8.242    1.00 32.59  ? 238 VAL F CG2 1 
ATOM   12865 N  N   . PHE F  1 247 ? 88.145  -17.134  11.273   1.00 30.83  ? 239 PHE F N   1 
ATOM   12866 C  CA  . PHE F  1 247 ? 87.744  -18.001  12.370   1.00 30.31  ? 239 PHE F CA  1 
ATOM   12867 C  C   . PHE F  1 247 ? 86.642  -17.362  13.207   1.00 32.09  ? 239 PHE F C   1 
ATOM   12868 O  O   . PHE F  1 247 ? 86.696  -16.182  13.518   1.00 30.85  ? 239 PHE F O   1 
ATOM   12869 C  CB  . PHE F  1 247 ? 88.935  -18.277  13.291   1.00 29.95  ? 239 PHE F CB  1 
ATOM   12870 C  CG  . PHE F  1 247 ? 88.596  -19.056  14.530   1.00 30.59  ? 239 PHE F CG  1 
ATOM   12871 C  CD1 . PHE F  1 247 ? 88.006  -20.303  14.429   1.00 33.48  ? 239 PHE F CD1 1 
ATOM   12872 C  CD2 . PHE F  1 247 ? 88.887  -18.564  15.797   1.00 33.28  ? 239 PHE F CD2 1 
ATOM   12873 C  CE1 . PHE F  1 247 ? 87.684  -21.034  15.561   1.00 36.01  ? 239 PHE F CE1 1 
ATOM   12874 C  CE2 . PHE F  1 247 ? 88.564  -19.292  16.934   1.00 34.89  ? 239 PHE F CE2 1 
ATOM   12875 C  CZ  . PHE F  1 247 ? 87.968  -20.530  16.815   1.00 37.50  ? 239 PHE F CZ  1 
ATOM   12876 N  N   . GLU F  1 248 ? 85.677  -18.180  13.624   1.00 33.87  ? 240 GLU F N   1 
ATOM   12877 C  CA  . GLU F  1 248 ? 84.529  -17.717  14.381   1.00 37.14  ? 240 GLU F CA  1 
ATOM   12878 C  C   . GLU F  1 248 ? 84.151  -18.809  15.379   1.00 38.69  ? 240 GLU F C   1 
ATOM   12879 O  O   . GLU F  1 248 ? 83.956  -19.969  15.020   1.00 40.65  ? 240 GLU F O   1 
ATOM   12880 C  CB  . GLU F  1 248 ? 83.460  -17.306  13.360   1.00 36.84  ? 240 GLU F CB  1 
ATOM   12881 C  CG  . GLU F  1 248 ? 82.036  -17.453  13.806   1.00 37.78  ? 240 GLU F CG  1 
ATOM   12882 C  CD  . GLU F  1 248 ? 81.037  -16.761  12.895   1.00 40.20  ? 240 GLU F CD  1 
ATOM   12883 O  OE1 . GLU F  1 248 ? 80.537  -17.396  11.910   1.00 34.05  ? 240 GLU F OE1 1 
ATOM   12884 O  OE2 . GLU F  1 248 ? 80.764  -15.566  13.166   1.00 42.74  ? 240 GLU F OE2 1 
ATOM   12885 N  N   . SER F  1 249 ? 84.126  -18.427  16.650   1.00 40.21  ? 241 SER F N   1 
ATOM   12886 C  CA  . SER F  1 249 ? 83.755  -19.318  17.734   1.00 42.46  ? 241 SER F CA  1 
ATOM   12887 C  C   . SER F  1 249 ? 83.290  -18.450  18.901   1.00 50.20  ? 241 SER F C   1 
ATOM   12888 O  O   . SER F  1 249 ? 83.848  -17.384  19.106   1.00 52.75  ? 241 SER F O   1 
ATOM   12889 C  CB  . SER F  1 249 ? 84.903  -20.186  18.116   1.00 41.68  ? 241 SER F CB  1 
ATOM   12890 O  OG  . SER F  1 249 ? 84.591  -20.925  19.290   1.00 47.08  ? 241 SER F OG  1 
ATOM   12891 N  N   . PHE F  1 250 ? 82.259  -18.860  19.653   1.00 56.68  ? 242 PHE F N   1 
ATOM   12892 C  CA  . PHE F  1 250 ? 81.708  -17.948  20.647   1.00 57.22  ? 242 PHE F CA  1 
ATOM   12893 C  C   . PHE F  1 250 ? 81.653  -18.563  22.043   1.00 58.51  ? 242 PHE F C   1 
ATOM   12894 O  O   . PHE F  1 250 ? 81.434  -19.763  22.201   1.00 59.59  ? 242 PHE F O   1 
ATOM   12895 C  CB  . PHE F  1 250 ? 80.311  -17.492  20.236   1.00 57.37  ? 242 PHE F CB  1 
ATOM   12896 C  CG  . PHE F  1 250 ? 80.215  -16.913  18.849   1.00 55.66  ? 242 PHE F CG  1 
ATOM   12897 C  CD1 . PHE F  1 250 ? 80.722  -15.657  18.547   1.00 55.07  ? 242 PHE F CD1 1 
ATOM   12898 C  CD2 . PHE F  1 250 ? 79.597  -17.633  17.840   1.00 57.44  ? 242 PHE F CD2 1 
ATOM   12899 C  CE1 . PHE F  1 250 ? 80.615  -15.135  17.264   1.00 54.27  ? 242 PHE F CE1 1 
ATOM   12900 C  CE2 . PHE F  1 250 ? 79.480  -17.109  16.561   1.00 52.09  ? 242 PHE F CE2 1 
ATOM   12901 C  CZ  . PHE F  1 250 ? 79.976  -15.857  16.281   1.00 51.10  ? 242 PHE F CZ  1 
ATOM   12902 N  N   . SER F  1 251 ? 81.816  -17.689  23.049   1.00 60.96  ? 243 SER F N   1 
ATOM   12903 C  CA  . SER F  1 251 ? 81.740  -18.049  24.461   1.00 56.29  ? 243 SER F CA  1 
ATOM   12904 C  C   . SER F  1 251 ? 80.748  -17.137  25.180   1.00 57.12  ? 243 SER F C   1 
ATOM   12905 O  O   . SER F  1 251 ? 80.770  -15.918  24.962   1.00 50.62  ? 243 SER F O   1 
ATOM   12906 C  CB  . SER F  1 251 ? 83.102  -17.965  25.096   1.00 58.09  ? 243 SER F CB  1 
ATOM   12907 O  OG  . SER F  1 251 ? 83.034  -18.115  26.505   1.00 56.41  ? 243 SER F OG  1 
ATOM   12908 N  N   . SER F  1 252 ? 79.889  -17.749  26.023   1.00 54.65  ? 244 SER F N   1 
ATOM   12909 C  CA  . SER F  1 252 ? 78.952  -17.027  26.881   1.00 54.67  ? 244 SER F CA  1 
ATOM   12910 C  C   . SER F  1 252 ? 79.675  -16.172  27.919   1.00 54.28  ? 244 SER F C   1 
ATOM   12911 O  O   . SER F  1 252 ? 79.105  -15.178  28.369   1.00 44.88  ? 244 SER F O   1 
ATOM   12912 C  CB  . SER F  1 252 ? 77.986  -17.948  27.579   1.00 53.96  ? 244 SER F CB  1 
ATOM   12913 O  OG  . SER F  1 252 ? 76.843  -18.164  26.768   1.00 58.58  ? 244 SER F OG  1 
ATOM   12914 N  N   . SER F  1 253 ? 80.885  -16.616  28.317   1.00 54.76  ? 245 SER F N   1 
ATOM   12915 C  CA  . SER F  1 253 ? 81.805  -15.853  29.154   1.00 58.70  ? 245 SER F CA  1 
ATOM   12916 C  C   . SER F  1 253 ? 82.107  -14.498  28.524   1.00 61.14  ? 245 SER F C   1 
ATOM   12917 O  O   . SER F  1 253 ? 82.188  -13.483  29.220   1.00 53.38  ? 245 SER F O   1 
ATOM   12918 C  CB  . SER F  1 253 ? 83.104  -16.587  29.379   1.00 53.44  ? 245 SER F CB  1 
ATOM   12919 O  OG  . SER F  1 253 ? 82.910  -17.712  30.217   1.00 65.96  ? 245 SER F OG  1 
ATOM   12920 N  N   . VAL F  1 254 ? 82.283  -14.521  27.198   1.00 62.23  ? 246 VAL F N   1 
ATOM   12921 C  CA  . VAL F  1 254 ? 82.904  -13.426  26.480   1.00 53.04  ? 246 VAL F CA  1 
ATOM   12922 C  C   . VAL F  1 254 ? 81.851  -12.483  25.907   1.00 54.79  ? 246 VAL F C   1 
ATOM   12923 O  O   . VAL F  1 254 ? 81.943  -11.273  26.120   1.00 55.29  ? 246 VAL F O   1 
ATOM   12924 C  CB  . VAL F  1 254 ? 83.813  -13.963  25.366   1.00 50.41  ? 246 VAL F CB  1 
ATOM   12925 C  CG1 . VAL F  1 254 ? 84.454  -12.804  24.626   1.00 52.26  ? 246 VAL F CG1 1 
ATOM   12926 C  CG2 . VAL F  1 254 ? 84.856  -14.939  25.905   1.00 48.54  ? 246 VAL F CG2 1 
ATOM   12927 N  N   . VAL F  1 255 ? 80.894  -13.033  25.140   1.00 53.99  ? 247 VAL F N   1 
ATOM   12928 C  CA  . VAL F  1 255 ? 79.994  -12.203  24.352   1.00 52.43  ? 247 VAL F CA  1 
ATOM   12929 C  C   . VAL F  1 255 ? 78.875  -11.668  25.239   1.00 47.93  ? 247 VAL F C   1 
ATOM   12930 O  O   . VAL F  1 255 ? 78.629  -12.204  26.318   1.00 39.47  ? 247 VAL F O   1 
ATOM   12931 C  CB  . VAL F  1 255 ? 79.419  -12.936  23.123   1.00 60.82  ? 247 VAL F CB  1 
ATOM   12932 C  CG1 . VAL F  1 255 ? 80.521  -13.375  22.164   1.00 56.63  ? 247 VAL F CG1 1 
ATOM   12933 C  CG2 . VAL F  1 255 ? 78.516  -14.104  23.508   1.00 62.29  ? 247 VAL F CG2 1 
ATOM   12934 N  N   . ALA F  1 256 ? 78.186  -10.625  24.740   1.00 51.22  ? 248 ALA F N   1 
ATOM   12935 C  CA  . ALA F  1 256 ? 77.084  -10.003  25.460   1.00 51.35  ? 248 ALA F CA  1 
ATOM   12936 C  C   . ALA F  1 256 ? 76.017  -11.046  25.795   1.00 57.11  ? 248 ALA F C   1 
ATOM   12937 O  O   . ALA F  1 256 ? 75.760  -11.988  25.047   1.00 55.73  ? 248 ALA F O   1 
ATOM   12938 C  CB  . ALA F  1 256 ? 76.498  -8.865   24.663   1.00 48.20  ? 248 ALA F CB  1 
ATOM   12939 N  N   . PRO F  1 257 ? 75.372  -10.925  26.968   1.00 61.99  ? 249 PRO F N   1 
ATOM   12940 C  CA  . PRO F  1 257 ? 74.231  -11.772  27.307   1.00 60.21  ? 249 PRO F CA  1 
ATOM   12941 C  C   . PRO F  1 257 ? 73.179  -11.885  26.204   1.00 57.39  ? 249 PRO F C   1 
ATOM   12942 O  O   . PRO F  1 257 ? 72.591  -12.953  26.059   1.00 53.99  ? 249 PRO F O   1 
ATOM   12943 C  CB  . PRO F  1 257 ? 73.646  -11.070  28.542   1.00 64.15  ? 249 PRO F CB  1 
ATOM   12944 C  CG  . PRO F  1 257 ? 74.844  -10.406  29.191   1.00 61.63  ? 249 PRO F CG  1 
ATOM   12945 C  CD  . PRO F  1 257 ? 75.753  -10.006  28.051   1.00 59.62  ? 249 PRO F CD  1 
ATOM   12946 N  N   . ASP F  1 258 ? 72.967  -10.804  25.431   1.00 55.61  ? 250 ASP F N   1 
ATOM   12947 C  CA  . ASP F  1 258 ? 71.895  -10.738  24.444   1.00 61.78  ? 250 ASP F CA  1 
ATOM   12948 C  C   . ASP F  1 258 ? 72.273  -11.568  23.215   1.00 57.30  ? 250 ASP F C   1 
ATOM   12949 O  O   . ASP F  1 258 ? 71.503  -12.420  22.771   1.00 58.67  ? 250 ASP F O   1 
ATOM   12950 C  CB  . ASP F  1 258 ? 71.524  -9.286   24.096   1.00 64.23  ? 250 ASP F CB  1 
ATOM   12951 C  CG  . ASP F  1 258 ? 70.551  -8.603   25.063   1.00 73.19  ? 250 ASP F CG  1 
ATOM   12952 O  OD1 . ASP F  1 258 ? 70.081  -9.259   26.028   1.00 73.03  ? 250 ASP F OD1 1 
ATOM   12953 O  OD2 . ASP F  1 258 ? 70.250  -7.404   24.849   1.00 77.80  ? 250 ASP F OD2 1 
ATOM   12954 N  N   . LEU F  1 259 ? 73.477  -11.339  22.690   1.00 56.46  ? 251 LEU F N   1 
ATOM   12955 C  CA  . LEU F  1 259 ? 73.960  -12.071  21.530   1.00 54.60  ? 251 LEU F CA  1 
ATOM   12956 C  C   . LEU F  1 259 ? 74.159  -13.564  21.831   1.00 50.88  ? 251 LEU F C   1 
ATOM   12957 O  O   . LEU F  1 259 ? 73.904  -14.402  20.968   1.00 45.07  ? 251 LEU F O   1 
ATOM   12958 C  CB  . LEU F  1 259 ? 75.258  -11.416  21.051   1.00 51.92  ? 251 LEU F CB  1 
ATOM   12959 C  CG  . LEU F  1 259 ? 75.866  -12.026  19.795   1.00 49.46  ? 251 LEU F CG  1 
ATOM   12960 C  CD1 . LEU F  1 259 ? 74.978  -11.763  18.599   1.00 51.88  ? 251 LEU F CD1 1 
ATOM   12961 C  CD2 . LEU F  1 259 ? 77.262  -11.485  19.563   1.00 52.52  ? 251 LEU F CD2 1 
ATOM   12962 N  N   . SER F  1 260 ? 74.625  -13.913  23.037   1.00 49.63  ? 252 SER F N   1 
ATOM   12963 C  CA  . SER F  1 260 ? 74.875  -15.311  23.367   1.00 48.54  ? 252 SER F CA  1 
ATOM   12964 C  C   . SER F  1 260 ? 73.558  -16.096  23.364   1.00 47.18  ? 252 SER F C   1 
ATOM   12965 O  O   . SER F  1 260 ? 73.535  -17.282  23.044   1.00 43.97  ? 252 SER F O   1 
ATOM   12966 C  CB  . SER F  1 260 ? 75.604  -15.464  24.679   1.00 47.70  ? 252 SER F CB  1 
ATOM   12967 O  OG  . SER F  1 260 ? 74.692  -15.461  25.767   1.00 53.95  ? 252 SER F OG  1 
ATOM   12968 N  N   . ARG F  1 261 ? 72.471  -15.411  23.732   1.00 45.20  ? 253 ARG F N   1 
ATOM   12969 C  CA  . ARG F  1 261 ? 71.135  -15.978  23.715   1.00 48.45  ? 253 ARG F CA  1 
ATOM   12970 C  C   . ARG F  1 261 ? 70.639  -16.132  22.273   1.00 46.57  ? 253 ARG F C   1 
ATOM   12971 O  O   . ARG F  1 261 ? 70.071  -17.172  21.922   1.00 42.52  ? 253 ARG F O   1 
ATOM   12972 C  CB  . ARG F  1 261 ? 70.207  -15.110  24.572   1.00 49.55  ? 253 ARG F CB  1 
ATOM   12973 C  CG  . ARG F  1 261 ? 70.296  -15.430  26.059   1.00 48.83  ? 253 ARG F CG  1 
ATOM   12974 C  CD  . ARG F  1 261 ? 69.874  -14.242  26.910   1.00 49.07  ? 253 ARG F CD  1 
ATOM   12975 N  NE  . ARG F  1 261 ? 69.968  -14.484  28.346   1.00 51.85  ? 253 ARG F NE  1 
ATOM   12976 C  CZ  . ARG F  1 261 ? 71.101  -14.536  29.064   1.00 54.19  ? 253 ARG F CZ  1 
ATOM   12977 N  NH1 . ARG F  1 261 ? 72.281  -14.409  28.480   1.00 52.09  ? 253 ARG F NH1 1 
ATOM   12978 N  NH2 . ARG F  1 261 ? 71.052  -14.737  30.374   1.00 49.38  ? 253 ARG F NH2 1 
ATOM   12979 N  N   . MET F  1 262 ? 70.885  -15.116  21.436   1.00 42.35  ? 254 MET F N   1 
ATOM   12980 C  CA  . MET F  1 262 ? 70.499  -15.147  20.028   1.00 47.08  ? 254 MET F CA  1 
ATOM   12981 C  C   . MET F  1 262 ? 71.131  -16.342  19.304   1.00 46.49  ? 254 MET F C   1 
ATOM   12982 O  O   . MET F  1 262 ? 70.517  -16.927  18.406   1.00 44.68  ? 254 MET F O   1 
ATOM   12983 C  CB  . MET F  1 262 ? 70.934  -13.862  19.314   1.00 49.16  ? 254 MET F CB  1 
ATOM   12984 C  CG  . MET F  1 262 ? 70.105  -12.643  19.677   1.00 57.45  ? 254 MET F CG  1 
ATOM   12985 S  SD  . MET F  1 262 ? 70.814  -11.051  19.096   1.00 61.82  ? 254 MET F SD  1 
ATOM   12986 C  CE  . MET F  1 262 ? 70.232  -11.048  17.404   1.00 64.26  ? 254 MET F CE  1 
ATOM   12987 N  N   . LEU F  1 263 ? 72.368  -16.690  19.687   1.00 41.75  ? 255 LEU F N   1 
ATOM   12988 C  CA  . LEU F  1 263 ? 73.153  -17.695  18.988   1.00 40.48  ? 255 LEU F CA  1 
ATOM   12989 C  C   . LEU F  1 263 ? 72.954  -19.084  19.596   1.00 37.28  ? 255 LEU F C   1 
ATOM   12990 O  O   . LEU F  1 263 ? 73.457  -20.078  19.078   1.00 38.76  ? 255 LEU F O   1 
ATOM   12991 C  CB  . LEU F  1 263 ? 74.616  -17.257  19.073   1.00 42.74  ? 255 LEU F CB  1 
ATOM   12992 C  CG  . LEU F  1 263 ? 74.974  -16.037  18.232   1.00 46.08  ? 255 LEU F CG  1 
ATOM   12993 C  CD1 . LEU F  1 263 ? 76.462  -15.725  18.334   1.00 46.81  ? 255 LEU F CD1 1 
ATOM   12994 C  CD2 . LEU F  1 263 ? 74.571  -16.254  16.773   1.00 49.49  ? 255 LEU F CD2 1 
ATOM   12995 N  N   . GLY F  1 264 ? 72.245  -19.148  20.719   1.00 35.64  ? 256 GLY F N   1 
ATOM   12996 C  CA  . GLY F  1 264 ? 71.980  -20.416  21.371   1.00 36.73  ? 256 GLY F CA  1 
ATOM   12997 C  C   . GLY F  1 264 ? 73.230  -21.043  21.982   1.00 36.26  ? 256 GLY F C   1 
ATOM   12998 O  O   . GLY F  1 264 ? 73.406  -22.265  21.924   1.00 38.52  ? 256 GLY F O   1 
ATOM   12999 N  N   . ILE F  1 265 ? 74.072  -20.220  22.622   1.00 37.13  ? 257 ILE F N   1 
ATOM   13000 C  CA  . ILE F  1 265 ? 75.246  -20.743  23.305   1.00 36.17  ? 257 ILE F CA  1 
ATOM   13001 C  C   . ILE F  1 265 ? 74.823  -21.133  24.726   1.00 36.85  ? 257 ILE F C   1 
ATOM   13002 O  O   . ILE F  1 265 ? 74.798  -20.291  25.620   1.00 43.52  ? 257 ILE F O   1 
ATOM   13003 C  CB  . ILE F  1 265 ? 76.409  -19.729  23.310   1.00 37.43  ? 257 ILE F CB  1 
ATOM   13004 C  CG1 . ILE F  1 265 ? 76.575  -18.954  21.994   1.00 41.09  ? 257 ILE F CG1 1 
ATOM   13005 C  CG2 . ILE F  1 265 ? 77.699  -20.420  23.722   1.00 35.87  ? 257 ILE F CG2 1 
ATOM   13006 C  CD1 . ILE F  1 265 ? 76.726  -19.824  20.760   1.00 44.48  ? 257 ILE F CD1 1 
ATOM   13007 N  N   . TRP F  1 266 ? 74.470  -22.411  24.918   1.00 37.56  ? 258 TRP F N   1 
ATOM   13008 C  CA  . TRP F  1 266 ? 74.058  -22.948  26.208   1.00 34.77  ? 258 TRP F CA  1 
ATOM   13009 C  C   . TRP F  1 266 ? 75.194  -23.694  26.928   1.00 39.54  ? 258 TRP F C   1 
ATOM   13010 O  O   . TRP F  1 266 ? 75.020  -24.095  28.084   1.00 35.84  ? 258 TRP F O   1 
ATOM   13011 C  CB  . TRP F  1 266 ? 72.855  -23.885  26.023   1.00 36.11  ? 258 TRP F CB  1 
ATOM   13012 C  CG  . TRP F  1 266 ? 71.810  -23.422  25.045   1.00 37.74  ? 258 TRP F CG  1 
ATOM   13013 C  CD1 . TRP F  1 266 ? 71.312  -24.144  24.005   1.00 35.79  ? 258 TRP F CD1 1 
ATOM   13014 C  CD2 . TRP F  1 266 ? 71.094  -22.170  25.021   1.00 40.40  ? 258 TRP F CD2 1 
ATOM   13015 N  NE1 . TRP F  1 266 ? 70.358  -23.435  23.336   1.00 38.11  ? 258 TRP F NE1 1 
ATOM   13016 C  CE2 . TRP F  1 266 ? 70.189  -22.225  23.942   1.00 37.58  ? 258 TRP F CE2 1 
ATOM   13017 C  CE3 . TRP F  1 266 ? 71.125  -21.008  25.798   1.00 41.39  ? 258 TRP F CE3 1 
ATOM   13018 C  CZ2 . TRP F  1 266 ? 69.348  -21.167  23.606   1.00 37.41  ? 258 TRP F CZ2 1 
ATOM   13019 C  CZ3 . TRP F  1 266 ? 70.303  -19.954  25.462   1.00 42.03  ? 258 TRP F CZ3 1 
ATOM   13020 C  CH2 . TRP F  1 266 ? 69.421  -20.039  24.386   1.00 41.87  ? 258 TRP F CH2 1 
ATOM   13021 N  N   . ARG F  1 267 ? 76.306  -23.980  26.225   1.00 39.82  ? 259 ARG F N   1 
ATOM   13022 C  CA  . ARG F  1 267 ? 77.374  -24.835  26.734   1.00 41.48  ? 259 ARG F CA  1 
ATOM   13023 C  C   . ARG F  1 267 ? 78.700  -24.118  26.541   1.00 39.79  ? 259 ARG F C   1 
ATOM   13024 O  O   . ARG F  1 267 ? 78.860  -23.412  25.554   1.00 38.26  ? 259 ARG F O   1 
ATOM   13025 C  CB  . ARG F  1 267 ? 77.648  -26.110  25.916   1.00 44.87  ? 259 ARG F CB  1 
ATOM   13026 C  CG  . ARG F  1 267 ? 76.510  -27.095  25.730   1.00 48.91  ? 259 ARG F CG  1 
ATOM   13027 C  CD  . ARG F  1 267 ? 76.559  -27.744  24.355   1.00 47.23  ? 259 ARG F CD  1 
ATOM   13028 N  NE  . ARG F  1 267 ? 77.599  -28.739  24.229   1.00 43.99  ? 259 ARG F NE  1 
ATOM   13029 C  CZ  . ARG F  1 267 ? 78.035  -29.267  23.088   1.00 39.05  ? 259 ARG F CZ  1 
ATOM   13030 N  NH1 . ARG F  1 267 ? 77.419  -29.051  21.936   1.00 33.57  ? 259 ARG F NH1 1 
ATOM   13031 N  NH2 . ARG F  1 267 ? 79.124  -30.015  23.115   1.00 41.38  ? 259 ARG F NH2 1 
ATOM   13032 N  N   . ASN F  1 268 ? 79.677  -24.456  27.383   1.00 43.04  ? 260 ASN F N   1 
ATOM   13033 C  CA  . ASN F  1 268 ? 81.044  -23.956  27.298   1.00 47.59  ? 260 ASN F CA  1 
ATOM   13034 C  C   . ASN F  1 268 ? 81.885  -24.935  26.484   1.00 40.02  ? 260 ASN F C   1 
ATOM   13035 O  O   . ASN F  1 268 ? 82.031  -26.073  26.901   1.00 39.22  ? 260 ASN F O   1 
ATOM   13036 C  CB  . ASN F  1 268 ? 81.608  -23.771  28.720   1.00 57.51  ? 260 ASN F CB  1 
ATOM   13037 C  CG  . ASN F  1 268 ? 83.114  -23.906  28.864   1.00 58.59  ? 260 ASN F CG  1 
ATOM   13038 O  OD1 . ASN F  1 268 ? 83.604  -24.745  29.620   1.00 68.24  ? 260 ASN F OD1 1 
ATOM   13039 N  ND2 . ASN F  1 268 ? 83.860  -23.067  28.174   1.00 62.46  ? 260 ASN F ND2 1 
ATOM   13040 N  N   . LEU F  1 269 ? 82.466  -24.492  25.359   1.00 40.73  ? 261 LEU F N   1 
ATOM   13041 C  CA  . LEU F  1 269 ? 83.265  -25.369  24.499   1.00 43.46  ? 261 LEU F CA  1 
ATOM   13042 C  C   . LEU F  1 269 ? 84.764  -25.074  24.634   1.00 42.76  ? 261 LEU F C   1 
ATOM   13043 O  O   . LEU F  1 269 ? 85.591  -25.797  24.090   1.00 46.29  ? 261 LEU F O   1 
ATOM   13044 C  CB  . LEU F  1 269 ? 82.826  -25.215  23.033   1.00 48.27  ? 261 LEU F CB  1 
ATOM   13045 C  CG  . LEU F  1 269 ? 81.715  -26.139  22.529   1.00 52.33  ? 261 LEU F CG  1 
ATOM   13046 C  CD1 . LEU F  1 269 ? 82.113  -27.600  22.655   1.00 57.70  ? 261 LEU F CD1 1 
ATOM   13047 C  CD2 . LEU F  1 269 ? 80.424  -25.886  23.280   1.00 55.43  ? 261 LEU F CD2 1 
ATOM   13048 N  N   . TRP F  1 270 ? 85.121  -23.997  25.337   1.00 47.60  ? 262 TRP F N   1 
ATOM   13049 C  CA  . TRP F  1 270 ? 86.515  -23.665  25.595   1.00 45.41  ? 262 TRP F CA  1 
ATOM   13050 C  C   . TRP F  1 270 ? 86.574  -22.588  26.663   1.00 50.68  ? 262 TRP F C   1 
ATOM   13051 O  O   . TRP F  1 270 ? 85.653  -21.770  26.751   1.00 47.60  ? 262 TRP F O   1 
ATOM   13052 C  CB  . TRP F  1 270 ? 87.206  -23.174  24.326   1.00 39.59  ? 262 TRP F CB  1 
ATOM   13053 C  CG  . TRP F  1 270 ? 86.430  -22.151  23.554   1.00 34.95  ? 262 TRP F CG  1 
ATOM   13054 C  CD1 . TRP F  1 270 ? 85.636  -22.404  22.481   1.00 33.76  ? 262 TRP F CD1 1 
ATOM   13055 C  CD2 . TRP F  1 270 ? 86.378  -20.726  23.758   1.00 35.47  ? 262 TRP F CD2 1 
ATOM   13056 N  NE1 . TRP F  1 270 ? 85.110  -21.240  21.992   1.00 36.17  ? 262 TRP F NE1 1 
ATOM   13057 C  CE2 . TRP F  1 270 ? 85.522  -20.195  22.768   1.00 36.89  ? 262 TRP F CE2 1 
ATOM   13058 C  CE3 . TRP F  1 270 ? 86.961  -19.841  24.666   1.00 34.24  ? 262 TRP F CE3 1 
ATOM   13059 C  CZ2 . TRP F  1 270 ? 85.250  -18.831  22.651   1.00 40.67  ? 262 TRP F CZ2 1 
ATOM   13060 C  CZ3 . TRP F  1 270 ? 86.679  -18.497  24.569   1.00 38.41  ? 262 TRP F CZ3 1 
ATOM   13061 C  CH2 . TRP F  1 270 ? 85.844  -17.993  23.568   1.00 40.90  ? 262 TRP F CH2 1 
ATOM   13062 N  N   . ALA F  1 271 ? 87.657  -22.582  27.444   1.00 55.10  ? 263 ALA F N   1 
ATOM   13063 C  CA  . ALA F  1 271 ? 87.795  -21.597  28.507   1.00 61.91  ? 263 ALA F CA  1 
ATOM   13064 C  C   . ALA F  1 271 ? 88.864  -20.569  28.152   1.00 55.62  ? 263 ALA F C   1 
ATOM   13065 O  O   . ALA F  1 271 ? 88.746  -19.414  28.534   1.00 64.00  ? 263 ALA F O   1 
ATOM   13066 C  CB  . ALA F  1 271 ? 88.077  -22.283  29.819   1.00 64.15  ? 263 ALA F CB  1 
ATOM   13067 N  N   . ASP F  1 272 ? 89.851  -20.971  27.352   1.00 56.79  ? 264 ASP F N   1 
ATOM   13068 C  CA  . ASP F  1 272 ? 91.049  -20.185  27.108   1.00 54.20  ? 264 ASP F CA  1 
ATOM   13069 C  C   . ASP F  1 272 ? 91.057  -19.670  25.670   1.00 42.59  ? 264 ASP F C   1 
ATOM   13070 O  O   . ASP F  1 272 ? 91.514  -20.374  24.776   1.00 44.48  ? 264 ASP F O   1 
ATOM   13071 C  CB  . ASP F  1 272 ? 92.262  -21.080  27.382   1.00 59.84  ? 264 ASP F CB  1 
ATOM   13072 C  CG  . ASP F  1 272 ? 93.615  -20.404  27.263   1.00 67.19  ? 264 ASP F CG  1 
ATOM   13073 O  OD1 . ASP F  1 272 ? 93.648  -19.217  26.870   1.00 67.47  ? 264 ASP F OD1 1 
ATOM   13074 O  OD2 . ASP F  1 272 ? 94.627  -21.078  27.570   1.00 78.49  ? 264 ASP F OD2 1 
ATOM   13075 N  N   . ASN F  1 273 ? 90.633  -18.424  25.444   1.00 42.87  ? 265 ASN F N   1 
ATOM   13076 C  CA  . ASN F  1 273 ? 90.490  -17.919  24.082   1.00 45.53  ? 265 ASN F CA  1 
ATOM   13077 C  C   . ASN F  1 273 ? 91.846  -17.714  23.406   1.00 48.17  ? 265 ASN F C   1 
ATOM   13078 O  O   . ASN F  1 273 ? 91.910  -17.745  22.177   1.00 46.00  ? 265 ASN F O   1 
ATOM   13079 C  CB  . ASN F  1 273 ? 89.587  -16.688  23.971   1.00 48.08  ? 265 ASN F CB  1 
ATOM   13080 C  CG  . ASN F  1 273 ? 89.899  -15.580  24.951   1.00 49.77  ? 265 ASN F CG  1 
ATOM   13081 O  OD1 . ASN F  1 273 ? 90.939  -15.608  25.598   1.00 47.64  ? 265 ASN F OD1 1 
ATOM   13082 N  ND2 . ASN F  1 273 ? 89.014  -14.598  25.048   1.00 47.68  ? 265 ASN F ND2 1 
ATOM   13083 N  N   . GLU F  1 274 ? 92.912  -17.551  24.201   1.00 49.23  ? 266 GLU F N   1 
ATOM   13084 C  CA  . GLU F  1 274 ? 94.242  -17.334  23.667   1.00 51.32  ? 266 GLU F CA  1 
ATOM   13085 C  C   . GLU F  1 274 ? 94.746  -18.620  23.025   1.00 47.50  ? 266 GLU F C   1 
ATOM   13086 O  O   . GLU F  1 274 ? 95.320  -18.581  21.948   1.00 46.70  ? 266 GLU F O   1 
ATOM   13087 C  CB  . GLU F  1 274 ? 95.202  -16.859  24.759   1.00 53.41  ? 266 GLU F CB  1 
ATOM   13088 C  CG  . GLU F  1 274 ? 95.009  -15.403  25.151   1.00 55.39  ? 266 GLU F CG  1 
ATOM   13089 C  CD  . GLU F  1 274 ? 96.049  -14.906  26.143   1.00 57.53  ? 266 GLU F CD  1 
ATOM   13090 O  OE1 . GLU F  1 274 ? 96.342  -15.637  27.104   1.00 53.60  ? 266 GLU F OE1 1 
ATOM   13091 O  OE2 . GLU F  1 274 ? 96.564  -13.791  25.949   1.00 57.07  ? 266 GLU F OE2 1 
ATOM   13092 N  N   . GLU F  1 275 ? 94.549  -19.749  23.705   1.00 48.40  ? 267 GLU F N   1 
ATOM   13093 C  CA  . GLU F  1 275 ? 94.913  -21.045  23.155   1.00 48.55  ? 267 GLU F CA  1 
ATOM   13094 C  C   . GLU F  1 275 ? 94.025  -21.334  21.943   1.00 38.87  ? 267 GLU F C   1 
ATOM   13095 O  O   . GLU F  1 275 ? 94.523  -21.785  20.923   1.00 41.52  ? 267 GLU F O   1 
ATOM   13096 C  CB  . GLU F  1 275 ? 94.808  -22.143  24.220   1.00 58.70  ? 267 GLU F CB  1 
ATOM   13097 C  CG  . GLU F  1 275 ? 95.326  -23.500  23.767   1.00 71.77  ? 267 GLU F CG  1 
ATOM   13098 C  CD  . GLU F  1 275 ? 94.992  -24.655  24.701   1.00 83.54  ? 267 GLU F CD  1 
ATOM   13099 O  OE1 . GLU F  1 275 ? 95.379  -24.578  25.886   1.00 93.13  ? 267 GLU F OE1 1 
ATOM   13100 O  OE2 . GLU F  1 275 ? 94.343  -25.632  24.243   1.00 78.79  ? 267 GLU F OE2 1 
ATOM   13101 N  N   . LEU F  1 276 ? 92.725  -21.031  22.035   1.00 37.09  ? 268 LEU F N   1 
ATOM   13102 C  CA  . LEU F  1 276 ? 91.796  -21.284  20.936   1.00 33.51  ? 268 LEU F CA  1 
ATOM   13103 C  C   . LEU F  1 276 ? 92.236  -20.512  19.695   1.00 34.22  ? 268 LEU F C   1 
ATOM   13104 O  O   . LEU F  1 276 ? 92.345  -21.084  18.609   1.00 31.85  ? 268 LEU F O   1 
ATOM   13105 C  CB  . LEU F  1 276 ? 90.389  -20.863  21.349   1.00 30.96  ? 268 LEU F CB  1 
ATOM   13106 C  CG  . LEU F  1 276 ? 89.305  -21.039  20.288   1.00 35.51  ? 268 LEU F CG  1 
ATOM   13107 C  CD1 . LEU F  1 276 ? 88.919  -22.498  20.153   1.00 33.26  ? 268 LEU F CD1 1 
ATOM   13108 C  CD2 . LEU F  1 276 ? 88.069  -20.216  20.634   1.00 36.34  ? 268 LEU F CD2 1 
ATOM   13109 N  N   . GLY F  1 277 ? 92.489  -19.206  19.873   1.00 31.88  ? 269 GLY F N   1 
ATOM   13110 C  CA  . GLY F  1 277 ? 92.810  -18.320  18.767   1.00 30.14  ? 269 GLY F CA  1 
ATOM   13111 C  C   . GLY F  1 277 ? 94.101  -18.719  18.065   1.00 33.17  ? 269 GLY F C   1 
ATOM   13112 O  O   . GLY F  1 277 ? 94.168  -18.735  16.844   1.00 35.45  ? 269 GLY F O   1 
ATOM   13113 N  N   . ALA F  1 278 ? 95.104  -19.081  18.862   1.00 34.59  ? 270 ALA F N   1 
ATOM   13114 C  CA  . ALA F  1 278 ? 96.387  -19.466  18.329   1.00 38.81  ? 270 ALA F CA  1 
ATOM   13115 C  C   . ALA F  1 278 ? 96.237  -20.804  17.616   1.00 35.11  ? 270 ALA F C   1 
ATOM   13116 O  O   . ALA F  1 278 ? 96.888  -21.037  16.606   1.00 31.70  ? 270 ALA F O   1 
ATOM   13117 C  CB  . ALA F  1 278 ? 97.402  -19.534  19.447   1.00 42.55  ? 270 ALA F CB  1 
ATOM   13118 N  N   . HIS F  1 279 ? 95.413  -21.696  18.177   1.00 33.53  ? 271 HIS F N   1 
ATOM   13119 C  CA  . HIS F  1 279 ? 95.212  -22.999  17.562   1.00 31.40  ? 271 HIS F CA  1 
ATOM   13120 C  C   . HIS F  1 279 ? 94.492  -22.798  16.227   1.00 30.51  ? 271 HIS F C   1 
ATOM   13121 O  O   . HIS F  1 279 ? 94.866  -23.408  15.231   1.00 33.10  ? 271 HIS F O   1 
ATOM   13122 C  CB  . HIS F  1 279 ? 94.518  -23.957  18.526   1.00 29.94  ? 271 HIS F CB  1 
ATOM   13123 C  CG  . HIS F  1 279 ? 94.047  -25.212  17.871   1.00 31.77  ? 271 HIS F CG  1 
ATOM   13124 N  ND1 . HIS F  1 279 ? 92.853  -25.322  17.183   1.00 31.01  ? 271 HIS F ND1 1 
ATOM   13125 C  CD2 . HIS F  1 279 ? 94.616  -26.429  17.816   1.00 31.33  ? 271 HIS F CD2 1 
ATOM   13126 C  CE1 . HIS F  1 279 ? 92.731  -26.577  16.734   1.00 29.83  ? 271 HIS F CE1 1 
ATOM   13127 N  NE2 . HIS F  1 279 ? 93.795  -27.260  17.092   1.00 28.95  ? 271 HIS F NE2 1 
ATOM   13128 N  N   . ALA F  1 280 ? 93.512  -21.899  16.209   1.00 29.43  ? 272 ALA F N   1 
ATOM   13129 C  CA  . ALA F  1 280 ? 92.669  -21.702  15.045   1.00 32.87  ? 272 ALA F CA  1 
ATOM   13130 C  C   . ALA F  1 280 ? 93.489  -21.097  13.914   1.00 37.05  ? 272 ALA F C   1 
ATOM   13131 O  O   . ALA F  1 280 ? 93.369  -21.519  12.754   1.00 31.36  ? 272 ALA F O   1 
ATOM   13132 C  CB  . ALA F  1 280 ? 91.486  -20.836  15.418   1.00 33.94  ? 272 ALA F CB  1 
ATOM   13133 N  N   . ASN F  1 281 ? 94.327  -20.103  14.269   1.00 34.74  ? 273 ASN F N   1 
ATOM   13134 C  CA  . ASN F  1 281 ? 95.196  -19.479  13.285   1.00 30.95  ? 273 ASN F CA  1 
ATOM   13135 C  C   . ASN F  1 281 ? 96.114  -20.522  12.652   1.00 28.89  ? 273 ASN F C   1 
ATOM   13136 O  O   . ASN F  1 281 ? 96.298  -20.539  11.428   1.00 31.50  ? 273 ASN F O   1 
ATOM   13137 C  CB  . ASN F  1 281 ? 96.002  -18.335  13.905   1.00 34.83  ? 273 ASN F CB  1 
ATOM   13138 C  CG  . ASN F  1 281 ? 97.043  -17.758  12.967   1.00 31.39  ? 273 ASN F CG  1 
ATOM   13139 O  OD1 . ASN F  1 281 ? 96.740  -17.002  12.046   1.00 33.86  ? 273 ASN F OD1 1 
ATOM   13140 N  ND2 . ASN F  1 281 ? 98.286  -18.097  13.218   1.00 31.16  ? 273 ASN F ND2 1 
ATOM   13141 N  N   . ALA F  1 282 ? 96.727  -21.364  13.489   1.00 26.32  ? 274 ALA F N   1 
ATOM   13142 C  CA  . ALA F  1 282 ? 97.563  -22.438  12.978   1.00 29.12  ? 274 ALA F CA  1 
ATOM   13143 C  C   . ALA F  1 282 ? 96.735  -23.400  12.117   1.00 29.25  ? 274 ALA F C   1 
ATOM   13144 O  O   . ALA F  1 282 ? 97.198  -23.845  11.061   1.00 33.19  ? 274 ALA F O   1 
ATOM   13145 C  CB  . ALA F  1 282 ? 98.271  -23.155  14.112   1.00 28.60  ? 274 ALA F CB  1 
ATOM   13146 N  N   . PHE F  1 283 ? 95.497  -23.710  12.539   1.00 29.41  ? 275 PHE F N   1 
ATOM   13147 C  CA  . PHE F  1 283 ? 94.708  -24.728  11.848   1.00 30.08  ? 275 PHE F CA  1 
ATOM   13148 C  C   . PHE F  1 283 ? 94.484  -24.287  10.411   1.00 26.92  ? 275 PHE F C   1 
ATOM   13149 O  O   . PHE F  1 283 ? 94.746  -25.037  9.477    1.00 24.34  ? 275 PHE F O   1 
ATOM   13150 C  CB  . PHE F  1 283 ? 93.357  -24.975  12.525   1.00 33.17  ? 275 PHE F CB  1 
ATOM   13151 C  CG  . PHE F  1 283 ? 92.504  -26.045  11.877   1.00 31.68  ? 275 PHE F CG  1 
ATOM   13152 C  CD1 . PHE F  1 283 ? 91.703  -25.756  10.780   1.00 28.42  ? 275 PHE F CD1 1 
ATOM   13153 C  CD2 . PHE F  1 283 ? 92.492  -27.342  12.383   1.00 30.18  ? 275 PHE F CD2 1 
ATOM   13154 C  CE1 . PHE F  1 283 ? 90.904  -26.733  10.212   1.00 27.83  ? 275 PHE F CE1 1 
ATOM   13155 C  CE2 . PHE F  1 283 ? 91.670  -28.315  11.827   1.00 30.89  ? 275 PHE F CE2 1 
ATOM   13156 C  CZ  . PHE F  1 283 ? 90.868  -28.003  10.745   1.00 29.63  ? 275 PHE F CZ  1 
ATOM   13157 N  N   . ILE F  1 284 ? 94.055  -23.031  10.268   1.00 28.04  ? 276 ILE F N   1 
ATOM   13158 C  CA  . ILE F  1 284 ? 93.691  -22.488  8.977    1.00 28.49  ? 276 ILE F CA  1 
ATOM   13159 C  C   . ILE F  1 284 ? 94.938  -22.386  8.109    1.00 32.28  ? 276 ILE F C   1 
ATOM   13160 O  O   . ILE F  1 284 ? 94.919  -22.840  6.969    1.00 32.42  ? 276 ILE F O   1 
ATOM   13161 C  CB  . ILE F  1 284 ? 92.995  -21.130  9.154    1.00 31.30  ? 276 ILE F CB  1 
ATOM   13162 C  CG1 . ILE F  1 284 ? 91.651  -21.290  9.853    1.00 32.99  ? 276 ILE F CG1 1 
ATOM   13163 C  CG2 . ILE F  1 284 ? 92.851  -20.405  7.823    1.00 35.51  ? 276 ILE F CG2 1 
ATOM   13164 C  CD1 . ILE F  1 284 ? 91.040  -19.987  10.248   1.00 37.02  ? 276 ILE F CD1 1 
ATOM   13165 N  N   . ARG F  1 285 ? 96.005  -21.767  8.633    1.00 32.21  ? 277 ARG F N   1 
ATOM   13166 C  CA  . ARG F  1 285 ? 97.188  -21.496  7.827    1.00 30.13  ? 277 ARG F CA  1 
ATOM   13167 C  C   . ARG F  1 285 ? 97.859  -22.800  7.411    1.00 28.37  ? 277 ARG F C   1 
ATOM   13168 O  O   . ARG F  1 285 ? 98.319  -22.944  6.282    1.00 27.56  ? 277 ARG F O   1 
ATOM   13169 C  CB  . ARG F  1 285 ? 98.197  -20.642  8.602    1.00 31.10  ? 277 ARG F CB  1 
ATOM   13170 C  CG  . ARG F  1 285 ? 97.783  -19.189  8.805    1.00 30.70  ? 277 ARG F CG  1 
ATOM   13171 C  CD  . ARG F  1 285 ? 98.839  -18.399  9.568    1.00 30.13  ? 277 ARG F CD  1 
ATOM   13172 N  NE  . ARG F  1 285 ? 98.393  -17.035  9.826    1.00 32.87  ? 277 ARG F NE  1 
ATOM   13173 C  CZ  . ARG F  1 285 ? 98.520  -16.026  8.974    1.00 32.49  ? 277 ARG F CZ  1 
ATOM   13174 N  NH1 . ARG F  1 285 ? 99.184  -16.189  7.850    1.00 34.84  ? 277 ARG F NH1 1 
ATOM   13175 N  NH2 . ARG F  1 285 ? 98.039  -14.835  9.271    1.00 33.61  ? 277 ARG F NH2 1 
ATOM   13176 N  N   . ASP F  1 286 ? 97.950  -23.745  8.344    1.00 27.66  ? 278 ASP F N   1 
ATOM   13177 C  CA  . ASP F  1 286 ? 98.608  -24.997  8.037    1.00 29.39  ? 278 ASP F CA  1 
ATOM   13178 C  C   . ASP F  1 286 ? 97.775  -25.765  7.000    1.00 28.68  ? 278 ASP F C   1 
ATOM   13179 O  O   . ASP F  1 286 ? 98.329  -26.427  6.132    1.00 28.06  ? 278 ASP F O   1 
ATOM   13180 C  CB  . ASP F  1 286 ? 98.903  -25.775  9.320    1.00 31.95  ? 278 ASP F CB  1 
ATOM   13181 C  CG  . ASP F  1 286 ? 99.881  -25.097  10.268   1.00 35.71  ? 278 ASP F CG  1 
ATOM   13182 O  OD1 . ASP F  1 286 ? 100.507 -24.075  9.863    1.00 33.22  ? 278 ASP F OD1 1 
ATOM   13183 O  OD2 . ASP F  1 286 ? 100.000 -25.594  11.424   1.00 34.81  ? 278 ASP F OD2 1 
ATOM   13184 N  N   . LYS F  1 287 ? 96.441  -25.664  7.067    1.00 30.53  ? 279 LYS F N   1 
ATOM   13185 C  CA  . LYS F  1 287 ? 95.570  -26.305  6.082    1.00 33.08  ? 279 LYS F CA  1 
ATOM   13186 C  C   . LYS F  1 287 ? 95.798  -25.691  4.690    1.00 30.52  ? 279 LYS F C   1 
ATOM   13187 O  O   . LYS F  1 287 ? 95.989  -26.386  3.697    1.00 27.51  ? 279 LYS F O   1 
ATOM   13188 C  CB  . LYS F  1 287 ? 94.116  -26.215  6.573    1.00 36.75  ? 279 LYS F CB  1 
ATOM   13189 C  CG  . LYS F  1 287 ? 93.150  -27.241  5.997    1.00 45.24  ? 279 LYS F CG  1 
ATOM   13190 C  CD  . LYS F  1 287 ? 93.496  -28.717  6.243    1.00 45.71  ? 279 LYS F CD  1 
ATOM   13191 C  CE  . LYS F  1 287 ? 93.230  -29.249  7.641    1.00 48.95  ? 279 LYS F CE  1 
ATOM   13192 N  NZ  . LYS F  1 287 ? 93.744  -30.648  7.781    1.00 48.52  ? 279 LYS F NZ  1 
ATOM   13193 N  N   . LEU F  1 288 ? 95.876  -24.363  4.603    1.00 30.38  ? 280 LEU F N   1 
ATOM   13194 C  CA  . LEU F  1 288 ? 96.169  -23.712  3.338    1.00 29.06  ? 280 LEU F CA  1 
ATOM   13195 C  C   . LEU F  1 288 ? 97.549  -24.138  2.819    1.00 29.81  ? 280 LEU F C   1 
ATOM   13196 O  O   . LEU F  1 288 ? 97.724  -24.344  1.619    1.00 26.37  ? 280 LEU F O   1 
ATOM   13197 C  CB  . LEU F  1 288 ? 96.109  -22.198  3.557    1.00 30.72  ? 280 LEU F CB  1 
ATOM   13198 C  CG  . LEU F  1 288 ? 94.725  -21.624  3.835    1.00 32.71  ? 280 LEU F CG  1 
ATOM   13199 C  CD1 . LEU F  1 288 ? 94.820  -20.226  4.444    1.00 30.94  ? 280 LEU F CD1 1 
ATOM   13200 C  CD2 . LEU F  1 288 ? 93.881  -21.602  2.553    1.00 31.58  ? 280 LEU F CD2 1 
ATOM   13201 N  N   . THR F  1 289 ? 98.543  -24.280  3.713    1.00 28.73  ? 281 THR F N   1 
ATOM   13202 C  CA  . THR F  1 289 ? 99.891  -24.648  3.293    1.00 31.96  ? 281 THR F CA  1 
ATOM   13203 C  C   . THR F  1 289 ? 99.855  -26.039  2.658    1.00 28.99  ? 281 THR F C   1 
ATOM   13204 O  O   . THR F  1 289 ? 100.444 -26.267  1.604    1.00 35.50  ? 281 THR F O   1 
ATOM   13205 C  CB  . THR F  1 289 ? 100.885 -24.575  4.472    1.00 33.26  ? 281 THR F CB  1 
ATOM   13206 O  OG1 . THR F  1 289 ? 100.981 -23.221  4.915    1.00 34.19  ? 281 THR F OG1 1 
ATOM   13207 C  CG2 . THR F  1 289 ? 102.263 -25.094  4.126    1.00 29.19  ? 281 THR F CG2 1 
ATOM   13208 N  N   . ALA F  1 290 ? 99.175  -26.969  3.317    1.00 26.95  ? 282 ALA F N   1 
ATOM   13209 C  CA  . ALA F  1 290 ? 99.014  -28.316  2.787    1.00 29.14  ? 282 ALA F CA  1 
ATOM   13210 C  C   . ALA F  1 290 ? 98.310  -28.296  1.421    1.00 27.51  ? 282 ALA F C   1 
ATOM   13211 O  O   . ALA F  1 290 ? 98.737  -28.970  0.483    1.00 24.26  ? 282 ALA F O   1 
ATOM   13212 C  CB  . ALA F  1 290 ? 98.240  -29.154  3.770    1.00 28.02  ? 282 ALA F CB  1 
ATOM   13213 N  N   . ILE F  1 291 ? 97.206  -27.557  1.324    1.00 28.97  ? 283 ILE F N   1 
ATOM   13214 C  CA  . ILE F  1 291 ? 96.366  -27.636  0.144    1.00 31.38  ? 283 ILE F CA  1 
ATOM   13215 C  C   . ILE F  1 291 ? 97.117  -27.092  -1.061   1.00 29.33  ? 283 ILE F C   1 
ATOM   13216 O  O   . ILE F  1 291 ? 96.924  -27.627  -2.131   1.00 29.48  ? 283 ILE F O   1 
ATOM   13217 C  CB  . ILE F  1 291 ? 95.026  -26.928  0.365    1.00 33.00  ? 283 ILE F CB  1 
ATOM   13218 C  CG1 . ILE F  1 291 ? 93.951  -27.926  0.808    1.00 33.62  ? 283 ILE F CG1 1 
ATOM   13219 C  CG2 . ILE F  1 291 ? 94.608  -26.173  -0.895   1.00 35.72  ? 283 ILE F CG2 1 
ATOM   13220 C  CD1 . ILE F  1 291 ? 94.285  -28.753  2.024    1.00 36.86  ? 283 ILE F CD1 1 
ATOM   13221 N  N   . LYS F  1 292 ? 98.002  -26.101  -0.869   1.00 30.43  ? 284 LYS F N   1 
ATOM   13222 C  CA  . LYS F  1 292 ? 98.843  -25.570  -1.944   1.00 33.19  ? 284 LYS F CA  1 
ATOM   13223 C  C   . LYS F  1 292 ? 99.706  -26.664  -2.568   1.00 30.06  ? 284 LYS F C   1 
ATOM   13224 O  O   . LYS F  1 292 ? 100.085 -26.549  -3.727   1.00 25.29  ? 284 LYS F O   1 
ATOM   13225 C  CB  . LYS F  1 292 ? 99.826  -24.498  -1.446   1.00 41.31  ? 284 LYS F CB  1 
ATOM   13226 C  CG  . LYS F  1 292 ? 99.354  -23.049  -1.466   1.00 52.48  ? 284 LYS F CG  1 
ATOM   13227 C  CD  . LYS F  1 292 ? 100.097 -22.174  -0.455   1.00 61.52  ? 284 LYS F CD  1 
ATOM   13228 C  CE  . LYS F  1 292 ? 100.522 -20.822  -0.994   1.00 72.19  ? 284 LYS F CE  1 
ATOM   13229 N  NZ  . LYS F  1 292 ? 99.372  -20.011  -1.462   1.00 74.75  ? 284 LYS F NZ  1 
ATOM   13230 N  N   . THR F  1 293 ? 100.101 -27.675  -1.774   1.00 28.91  ? 285 THR F N   1 
ATOM   13231 C  CA  . THR F  1 293 ? 100.993 -28.705  -2.293   1.00 32.71  ? 285 THR F CA  1 
ATOM   13232 C  C   . THR F  1 293 ? 100.244 -29.625  -3.255   1.00 28.41  ? 285 THR F C   1 
ATOM   13233 O  O   . THR F  1 293 ? 100.868 -30.374  -3.999   1.00 26.46  ? 285 THR F O   1 
ATOM   13234 C  CB  . THR F  1 293 ? 101.624 -29.583  -1.197   1.00 34.34  ? 285 THR F CB  1 
ATOM   13235 O  OG1 . THR F  1 293 ? 100.618 -30.426  -0.626   1.00 29.83  ? 285 THR F OG1 1 
ATOM   13236 C  CG2 . THR F  1 293 ? 102.297 -28.785  -0.102   1.00 33.92  ? 285 THR F CG2 1 
ATOM   13237 N  N   . ILE F  1 294 ? 98.908  -29.617  -3.203   1.00 30.26  ? 286 ILE F N   1 
ATOM   13238 C  CA  . ILE F  1 294 ? 98.166  -30.676  -3.873   1.00 31.73  ? 286 ILE F CA  1 
ATOM   13239 C  C   . ILE F  1 294 ? 98.381  -30.604  -5.379   1.00 30.06  ? 286 ILE F C   1 
ATOM   13240 O  O   . ILE F  1 294 ? 98.655  -31.636  -5.967   1.00 27.64  ? 286 ILE F O   1 
ATOM   13241 C  CB  . ILE F  1 294 ? 96.677  -30.683  -3.503   1.00 31.82  ? 286 ILE F CB  1 
ATOM   13242 C  CG1 . ILE F  1 294 ? 96.500  -31.202  -2.069   1.00 32.74  ? 286 ILE F CG1 1 
ATOM   13243 C  CG2 . ILE F  1 294 ? 95.914  -31.508  -4.537   1.00 30.29  ? 286 ILE F CG2 1 
ATOM   13244 C  CD1 . ILE F  1 294 ? 95.092  -31.100  -1.504   1.00 32.55  ? 286 ILE F CD1 1 
ATOM   13245 N  N   . GLU F  1 295 ? 98.334  -29.392  -5.948   1.00 33.03  ? 287 GLU F N   1 
ATOM   13246 C  CA  . GLU F  1 295 ? 98.498  -29.167  -7.377   1.00 37.90  ? 287 GLU F CA  1 
ATOM   13247 C  C   . GLU F  1 295 ? 99.886  -29.608  -7.872   1.00 37.10  ? 287 GLU F C   1 
ATOM   13248 O  O   . GLU F  1 295 ? 100.065 -29.865  -9.055   1.00 30.85  ? 287 GLU F O   1 
ATOM   13249 C  CB  . GLU F  1 295 ? 98.234  -27.694  -7.700   1.00 44.96  ? 287 GLU F CB  1 
ATOM   13250 C  CG  . GLU F  1 295 ? 99.251  -26.748  -7.085   1.00 58.06  ? 287 GLU F CG  1 
ATOM   13251 C  CD  . GLU F  1 295 ? 99.118  -25.283  -7.482   1.00 72.41  ? 287 GLU F CD  1 
ATOM   13252 O  OE1 . GLU F  1 295 ? 98.083  -24.667  -7.126   1.00 77.85  ? 287 GLU F OE1 1 
ATOM   13253 O  OE2 . GLU F  1 295 ? 100.056 -24.753  -8.138   1.00 72.75  ? 287 GLU F OE2 1 
ATOM   13254 N  N   . LEU F  1 296 ? 100.876 -29.734  -6.973   1.00 38.31  ? 288 LEU F N   1 
ATOM   13255 C  CA  . LEU F  1 296 ? 102.235 -30.076  -7.375   1.00 36.27  ? 288 LEU F CA  1 
ATOM   13256 C  C   . LEU F  1 296 ? 102.448 -31.585  -7.530   1.00 37.59  ? 288 LEU F C   1 
ATOM   13257 O  O   . LEU F  1 296 ? 103.493 -32.004  -8.020   1.00 31.19  ? 288 LEU F O   1 
ATOM   13258 C  CB  . LEU F  1 296 ? 103.170 -29.510  -6.305   1.00 38.41  ? 288 LEU F CB  1 
ATOM   13259 C  CG  . LEU F  1 296 ? 103.061 -27.996  -6.093   1.00 39.05  ? 288 LEU F CG  1 
ATOM   13260 C  CD1 . LEU F  1 296 ? 103.957 -27.561  -4.939   1.00 39.98  ? 288 LEU F CD1 1 
ATOM   13261 C  CD2 . LEU F  1 296 ? 103.390 -27.246  -7.383   1.00 32.38  ? 288 LEU F CD2 1 
ATOM   13262 N  N   . HIS F  1 297 ? 101.474 -32.404  -7.105   1.00 38.90  ? 289 HIS F N   1 
ATOM   13263 C  CA  . HIS F  1 297 ? 101.670 -33.840  -6.955   1.00 38.84  ? 289 HIS F CA  1 
ATOM   13264 C  C   . HIS F  1 297 ? 100.504 -34.615  -7.584   1.00 40.21  ? 289 HIS F C   1 
ATOM   13265 O  O   . HIS F  1 297 ? 100.609 -35.861  -7.529   1.00 40.36  ? 289 HIS F O   1 
ATOM   13266 C  CB  . HIS F  1 297 ? 101.820 -34.200  -5.472   1.00 35.83  ? 289 HIS F CB  1 
ATOM   13267 C  CG  . HIS F  1 297 ? 102.903 -33.429  -4.801   1.00 33.60  ? 289 HIS F CG  1 
ATOM   13268 N  ND1 . HIS F  1 297 ? 102.739 -32.840  -3.566   1.00 27.26  ? 289 HIS F ND1 1 
ATOM   13269 C  CD2 . HIS F  1 297 ? 104.175 -33.195  -5.179   1.00 27.99  ? 289 HIS F CD2 1 
ATOM   13270 C  CE1 . HIS F  1 297 ? 103.861 -32.217  -3.245   1.00 27.42  ? 289 HIS F CE1 1 
ATOM   13271 N  NE2 . HIS F  1 297 ? 104.747 -32.436  -4.198   1.00 28.57  ? 289 HIS F NE2 1 
ATOM   13272 O  OXT . HIS F  1 297 ? 99.572  -33.974  -8.125   1.00 44.22  ? 289 HIS F OXT 1 
ATOM   13273 N  N   . MET G  1 9   ? 0.286   -12.201  -16.360  1.00 40.83  ? 1   MET G N   1 
ATOM   13274 C  CA  . MET G  1 9   ? 0.322   -13.638  -15.975  1.00 38.98  ? 1   MET G CA  1 
ATOM   13275 C  C   . MET G  1 9   ? -0.775  -13.914  -14.953  1.00 35.70  ? 1   MET G C   1 
ATOM   13276 O  O   . MET G  1 9   ? -0.888  -13.197  -13.966  1.00 35.77  ? 1   MET G O   1 
ATOM   13277 C  CB  . MET G  1 9   ? 1.670   -14.006  -15.367  1.00 37.21  ? 1   MET G CB  1 
ATOM   13278 C  CG  . MET G  1 9   ? 1.682   -15.377  -14.738  1.00 40.10  ? 1   MET G CG  1 
ATOM   13279 S  SD  . MET G  1 9   ? 3.266   -15.764  -13.990  1.00 37.89  ? 1   MET G SD  1 
ATOM   13280 C  CE  . MET G  1 9   ? 4.313   -15.755  -15.445  1.00 36.63  ? 1   MET G CE  1 
ATOM   13281 N  N   . LYS G  1 10  ? -1.580  -14.945  -15.234  1.00 34.10  ? 2   LYS G N   1 
ATOM   13282 C  CA  . LYS G  1 10  ? -2.609  -15.417  -14.327  1.00 33.37  ? 2   LYS G CA  1 
ATOM   13283 C  C   . LYS G  1 10  ? -2.122  -16.661  -13.574  1.00 31.98  ? 2   LYS G C   1 
ATOM   13284 O  O   . LYS G  1 10  ? -1.583  -17.610  -14.147  1.00 30.03  ? 2   LYS G O   1 
ATOM   13285 C  CB  . LYS G  1 10  ? -3.899  -15.617  -15.132  1.00 36.95  ? 2   LYS G CB  1 
ATOM   13286 C  CG  . LYS G  1 10  ? -4.481  -14.312  -15.678  1.00 40.46  ? 2   LYS G CG  1 
ATOM   13287 C  CD  . LYS G  1 10  ? -5.977  -14.266  -15.771  1.00 45.35  ? 2   LYS G CD  1 
ATOM   13288 C  CE  . LYS G  1 10  ? -6.531  -13.009  -16.419  1.00 43.77  ? 2   LYS G CE  1 
ATOM   13289 N  NZ  . LYS G  1 10  ? -6.416  -11.823  -15.536  1.00 44.15  ? 2   LYS G NZ  1 
ATOM   13290 N  N   . ILE G  1 11  ? -2.337  -16.646  -12.256  1.00 28.59  ? 3   ILE G N   1 
ATOM   13291 C  CA  . ILE G  1 11  ? -1.996  -17.755  -11.389  1.00 25.35  ? 3   ILE G CA  1 
ATOM   13292 C  C   . ILE G  1 11  ? -3.245  -18.595  -11.169  1.00 24.45  ? 3   ILE G C   1 
ATOM   13293 O  O   . ILE G  1 11  ? -4.258  -18.081  -10.734  1.00 23.35  ? 3   ILE G O   1 
ATOM   13294 C  CB  . ILE G  1 11  ? -1.429  -17.219  -10.066  1.00 23.32  ? 3   ILE G CB  1 
ATOM   13295 C  CG1 . ILE G  1 11  ? -0.322  -16.186  -10.303  1.00 25.28  ? 3   ILE G CG1 1 
ATOM   13296 C  CG2 . ILE G  1 11  ? -0.962  -18.367  -9.198   1.00 23.27  ? 3   ILE G CG2 1 
ATOM   13297 C  CD1 . ILE G  1 11  ? 0.841   -16.725  -11.057  1.00 24.72  ? 3   ILE G CD1 1 
ATOM   13298 N  N   . GLY G  1 12  ? -3.174  -19.883  -11.492  1.00 26.04  ? 4   GLY G N   1 
ATOM   13299 C  CA  . GLY G  1 12  ? -4.371  -20.707  -11.525  1.00 25.21  ? 4   GLY G CA  1 
ATOM   13300 C  C   . GLY G  1 12  ? -4.229  -22.002  -10.719  1.00 25.30  ? 4   GLY G C   1 
ATOM   13301 O  O   . GLY G  1 12  ? -3.140  -22.367  -10.252  1.00 23.15  ? 4   GLY G O   1 
ATOM   13302 N  N   . CYS G  1 13  ? -5.387  -22.654  -10.566  1.00 24.05  ? 5   CYS G N   1 
ATOM   13303 C  CA  . CYS G  1 13  ? -5.566  -23.911  -9.865   1.00 22.77  ? 5   CYS G CA  1 
ATOM   13304 C  C   . CYS G  1 13  ? -6.458  -24.817  -10.715  1.00 24.12  ? 5   CYS G C   1 
ATOM   13305 O  O   . CYS G  1 13  ? -7.529  -24.427  -11.203  1.00 25.51  ? 5   CYS G O   1 
ATOM   13306 C  CB  . CYS G  1 13  ? -6.156  -23.696  -8.485   1.00 22.94  ? 5   CYS G CB  1 
ATOM   13307 S  SG  . CYS G  1 13  ? -6.157  -25.175  -7.423   1.00 24.11  ? 5   CYS G SG  1 
ATOM   13308 N  N   . HIS G  1 14  ? -5.960  -26.026  -10.928  1.00 22.08  ? 6   HIS G N   1 
ATOM   13309 C  CA  . HIS G  1 14  ? -6.689  -27.093  -11.593  1.00 22.60  ? 6   HIS G CA  1 
ATOM   13310 C  C   . HIS G  1 14  ? -7.811  -27.574  -10.684  1.00 22.06  ? 6   HIS G C   1 
ATOM   13311 O  O   . HIS G  1 14  ? -7.652  -27.656  -9.469   1.00 23.89  ? 6   HIS G O   1 
ATOM   13312 C  CB  . HIS G  1 14  ? -5.694  -28.208  -11.936  1.00 23.05  ? 6   HIS G CB  1 
ATOM   13313 C  CG  . HIS G  1 14  ? -6.250  -29.357  -12.689  1.00 25.34  ? 6   HIS G CG  1 
ATOM   13314 N  ND1 . HIS G  1 14  ? -6.014  -29.459  -14.043  1.00 28.24  ? 6   HIS G ND1 1 
ATOM   13315 C  CD2 . HIS G  1 14  ? -6.984  -30.414  -12.345  1.00 24.29  ? 6   HIS G CD2 1 
ATOM   13316 C  CE1 . HIS G  1 14  ? -6.589  -30.567  -14.499  1.00 28.47  ? 6   HIS G CE1 1 
ATOM   13317 N  NE2 . HIS G  1 14  ? -7.176  -31.165  -13.480  1.00 27.47  ? 6   HIS G NE2 1 
ATOM   13318 N  N   . GLY G  1 15  ? -8.962  -27.863  -11.274  1.00 23.78  ? 7   GLY G N   1 
ATOM   13319 C  CA  . GLY G  1 15  ? -10.175 -28.113  -10.500  1.00 24.11  ? 7   GLY G CA  1 
ATOM   13320 C  C   . GLY G  1 15  ? -10.143 -29.397  -9.670   1.00 24.06  ? 7   GLY G C   1 
ATOM   13321 O  O   . GLY G  1 15  ? -10.849 -29.477  -8.668   1.00 21.59  ? 7   GLY G O   1 
ATOM   13322 N  N   . LEU G  1 16  ? -9.310  -30.381  -10.041  1.00 23.90  ? 8   LEU G N   1 
ATOM   13323 C  CA  . LEU G  1 16  ? -9.237  -31.626  -9.274   1.00 25.98  ? 8   LEU G CA  1 
ATOM   13324 C  C   . LEU G  1 16  ? -8.601  -31.452  -7.898   1.00 27.15  ? 8   LEU G C   1 
ATOM   13325 O  O   . LEU G  1 16  ? -8.591  -32.411  -7.127   1.00 32.35  ? 8   LEU G O   1 
ATOM   13326 C  CB  . LEU G  1 16  ? -8.483  -32.710  -10.050  1.00 27.30  ? 8   LEU G CB  1 
ATOM   13327 C  CG  . LEU G  1 16  ? -9.324  -33.896  -10.533  1.00 27.49  ? 8   LEU G CG  1 
ATOM   13328 C  CD1 . LEU G  1 16  ? -9.893  -34.674  -9.349   1.00 27.16  ? 8   LEU G CD1 1 
ATOM   13329 C  CD2 . LEU G  1 16  ? -10.416 -33.426  -11.488  1.00 26.64  ? 8   LEU G CD2 1 
ATOM   13330 N  N   . VAL G  1 17  ? -8.092  -30.260  -7.561   1.00 24.35  ? 9   VAL G N   1 
ATOM   13331 C  CA  . VAL G  1 17  ? -7.773  -29.948  -6.169   1.00 23.34  ? 9   VAL G CA  1 
ATOM   13332 C  C   . VAL G  1 17  ? -9.042  -29.962  -5.298   1.00 23.89  ? 9   VAL G C   1 
ATOM   13333 O  O   . VAL G  1 17  ? -8.990  -30.281  -4.108   1.00 21.59  ? 9   VAL G O   1 
ATOM   13334 C  CB  . VAL G  1 17  ? -7.042  -28.593  -6.057   1.00 23.09  ? 9   VAL G CB  1 
ATOM   13335 C  CG1 . VAL G  1 17  ? -6.904  -28.135  -4.626   1.00 22.30  ? 9   VAL G CG1 1 
ATOM   13336 C  CG2 . VAL G  1 17  ? -5.681  -28.637  -6.720   1.00 25.07  ? 9   VAL G CG2 1 
ATOM   13337 N  N   . TRP G  1 18  ? -10.202 -29.658  -5.901   1.00 25.81  ? 10  TRP G N   1 
ATOM   13338 C  CA  . TRP G  1 18  ? -11.425 -29.339  -5.165   1.00 25.52  ? 10  TRP G CA  1 
ATOM   13339 C  C   . TRP G  1 18  ? -12.502 -30.415  -5.360   1.00 24.26  ? 10  TRP G C   1 
ATOM   13340 O  O   . TRP G  1 18  ? -13.190 -30.740  -4.415   1.00 24.65  ? 10  TRP G O   1 
ATOM   13341 C  CB  . TRP G  1 18  ? -11.942 -27.954  -5.599   1.00 23.06  ? 10  TRP G CB  1 
ATOM   13342 C  CG  . TRP G  1 18  ? -10.890 -26.882  -5.531   1.00 23.87  ? 10  TRP G CG  1 
ATOM   13343 C  CD1 . TRP G  1 18  ? -10.336 -26.194  -6.573   1.00 23.95  ? 10  TRP G CD1 1 
ATOM   13344 C  CD2 . TRP G  1 18  ? -10.219 -26.413  -4.350   1.00 23.95  ? 10  TRP G CD2 1 
ATOM   13345 N  NE1 . TRP G  1 18  ? -9.409  -25.296  -6.114   1.00 26.23  ? 10  TRP G NE1 1 
ATOM   13346 C  CE2 . TRP G  1 18  ? -9.329  -25.394  -4.752   1.00 24.58  ? 10  TRP G CE2 1 
ATOM   13347 C  CE3 . TRP G  1 18  ? -10.288 -26.763  -2.994   1.00 23.59  ? 10  TRP G CE3 1 
ATOM   13348 C  CZ2 . TRP G  1 18  ? -8.489  -24.744  -3.853   1.00 25.63  ? 10  TRP G CZ2 1 
ATOM   13349 C  CZ3 . TRP G  1 18  ? -9.483  -26.097  -2.102   1.00 25.96  ? 10  TRP G CZ3 1 
ATOM   13350 C  CH2 . TRP G  1 18  ? -8.584  -25.112  -2.531   1.00 27.22  ? 10  TRP G CH2 1 
ATOM   13351 N  N   . THR G  1 19  ? -12.737 -30.873  -6.595   1.00 25.42  ? 11  THR G N   1 
ATOM   13352 C  CA  . THR G  1 19  ? -13.791 -31.838  -6.863   1.00 25.37  ? 11  THR G CA  1 
ATOM   13353 C  C   . THR G  1 19  ? -13.421 -32.678  -8.075   1.00 25.57  ? 11  THR G C   1 
ATOM   13354 O  O   . THR G  1 19  ? -12.710 -32.226  -8.969   1.00 25.63  ? 11  THR G O   1 
ATOM   13355 C  CB  . THR G  1 19  ? -15.148 -31.167  -7.115   1.00 26.07  ? 11  THR G CB  1 
ATOM   13356 O  OG1 . THR G  1 19  ? -16.162 -32.176  -7.215   1.00 25.64  ? 11  THR G OG1 1 
ATOM   13357 C  CG2 . THR G  1 19  ? -15.170 -30.318  -8.365   1.00 25.29  ? 11  THR G CG2 1 
ATOM   13358 N  N   . GLY G  1 20  ? -13.955 -33.897  -8.113   1.00 28.49  ? 12  GLY G N   1 
ATOM   13359 C  CA  . GLY G  1 20  ? -13.845 -34.735  -9.297   1.00 31.76  ? 12  GLY G CA  1 
ATOM   13360 C  C   . GLY G  1 20  ? -15.097 -34.747  -10.184  1.00 33.98  ? 12  GLY G C   1 
ATOM   13361 O  O   . GLY G  1 20  ? -15.085 -35.381  -11.236  1.00 34.54  ? 12  GLY G O   1 
ATOM   13362 N  N   . HIS G  1 21  ? -16.179 -34.068  -9.767   1.00 36.92  ? 13  HIS G N   1 
ATOM   13363 C  CA  . HIS G  1 21  ? -17.416 -34.036  -10.541  1.00 35.29  ? 13  HIS G CA  1 
ATOM   13364 C  C   . HIS G  1 21  ? -17.806 -32.585  -10.799  1.00 28.14  ? 13  HIS G C   1 
ATOM   13365 O  O   . HIS G  1 21  ? -18.135 -31.869  -9.865   1.00 25.45  ? 13  HIS G O   1 
ATOM   13366 C  CB  . HIS G  1 21  ? -18.545 -34.770  -9.799   1.00 38.60  ? 13  HIS G CB  1 
ATOM   13367 C  CG  . HIS G  1 21  ? -18.274 -36.220  -9.540   1.00 47.95  ? 13  HIS G CG  1 
ATOM   13368 N  ND1 . HIS G  1 21  ? -18.727 -37.187  -10.410  1.00 55.61  ? 13  HIS G ND1 1 
ATOM   13369 C  CD2 . HIS G  1 21  ? -17.591 -36.883  -8.577   1.00 51.02  ? 13  HIS G CD2 1 
ATOM   13370 C  CE1 . HIS G  1 21  ? -18.362 -38.388  -9.969   1.00 57.18  ? 13  HIS G CE1 1 
ATOM   13371 N  NE2 . HIS G  1 21  ? -17.670 -38.225  -8.857   1.00 55.86  ? 13  HIS G NE2 1 
ATOM   13372 N  N   . PHE G  1 22  ? -17.772 -32.165  -12.062  1.00 25.31  ? 14  PHE G N   1 
ATOM   13373 C  CA  . PHE G  1 22  ? -18.103 -30.805  -12.448  1.00 26.29  ? 14  PHE G CA  1 
ATOM   13374 C  C   . PHE G  1 22  ? -19.583 -30.748  -12.873  1.00 27.06  ? 14  PHE G C   1 
ATOM   13375 O  O   . PHE G  1 22  ? -19.919 -30.232  -13.923  1.00 27.08  ? 14  PHE G O   1 
ATOM   13376 C  CB  . PHE G  1 22  ? -17.060 -30.319  -13.476  1.00 27.11  ? 14  PHE G CB  1 
ATOM   13377 C  CG  . PHE G  1 22  ? -15.691 -30.183  -12.854  1.00 28.97  ? 14  PHE G CG  1 
ATOM   13378 C  CD1 . PHE G  1 22  ? -14.834 -31.281  -12.758  1.00 31.43  ? 14  PHE G CD1 1 
ATOM   13379 C  CD2 . PHE G  1 22  ? -15.290 -28.979  -12.282  1.00 25.28  ? 14  PHE G CD2 1 
ATOM   13380 C  CE1 . PHE G  1 22  ? -13.611 -31.173  -12.105  1.00 30.84  ? 14  PHE G CE1 1 
ATOM   13381 C  CE2 . PHE G  1 22  ? -14.083 -28.887  -11.604  1.00 26.86  ? 14  PHE G CE2 1 
ATOM   13382 C  CZ  . PHE G  1 22  ? -13.254 -29.986  -11.490  1.00 26.25  ? 14  PHE G CZ  1 
ATOM   13383 N  N   . ASP G  1 23  ? -20.489 -31.282  -12.048  1.00 26.20  ? 15  ASP G N   1 
ATOM   13384 C  CA  . ASP G  1 23  ? -21.896 -30.902  -12.108  1.00 26.68  ? 15  ASP G CA  1 
ATOM   13385 C  C   . ASP G  1 23  ? -21.980 -29.446  -11.641  1.00 25.79  ? 15  ASP G C   1 
ATOM   13386 O  O   . ASP G  1 23  ? -20.964 -28.827  -11.292  1.00 27.04  ? 15  ASP G O   1 
ATOM   13387 C  CB  . ASP G  1 23  ? -22.756 -31.889  -11.299  1.00 28.70  ? 15  ASP G CB  1 
ATOM   13388 C  CG  . ASP G  1 23  ? -22.314 -32.092  -9.847   1.00 30.73  ? 15  ASP G CG  1 
ATOM   13389 O  OD1 . ASP G  1 23  ? -21.412 -31.339  -9.381   1.00 24.94  ? 15  ASP G OD1 1 
ATOM   13390 O  OD2 . ASP G  1 23  ? -22.878 -33.013  -9.177   1.00 29.16  ? 15  ASP G OD2 1 
ATOM   13391 N  N   . ALA G  1 24  ? -23.175 -28.873  -11.664  1.00 24.91  ? 16  ALA G N   1 
ATOM   13392 C  CA  . ALA G  1 24  ? -23.363 -27.504  -11.195  1.00 27.47  ? 16  ALA G CA  1 
ATOM   13393 C  C   . ALA G  1 24  ? -22.714 -27.272  -9.820   1.00 28.46  ? 16  ALA G C   1 
ATOM   13394 O  O   . ALA G  1 24  ? -22.144 -26.213  -9.607   1.00 28.14  ? 16  ALA G O   1 
ATOM   13395 C  CB  . ALA G  1 24  ? -24.830 -27.143  -11.149  1.00 26.83  ? 16  ALA G CB  1 
ATOM   13396 N  N   . GLU G  1 25  ? -22.877 -28.211  -8.869   1.00 28.47  ? 17  GLU G N   1 
ATOM   13397 C  CA  . GLU G  1 25  ? -22.342 -28.056  -7.524   1.00 30.23  ? 17  GLU G CA  1 
ATOM   13398 C  C   . GLU G  1 25  ? -20.810 -27.987  -7.554   1.00 28.29  ? 17  GLU G C   1 
ATOM   13399 O  O   . GLU G  1 25  ? -20.208 -27.155  -6.897   1.00 32.04  ? 17  GLU G O   1 
ATOM   13400 C  CB  . GLU G  1 25  ? -22.751 -29.230  -6.632   1.00 29.54  ? 17  GLU G CB  1 
ATOM   13401 C  CG  . GLU G  1 25  ? -22.393 -29.026  -5.170   1.00 29.34  ? 17  GLU G CG  1 
ATOM   13402 C  CD  . GLU G  1 25  ? -22.856 -30.145  -4.240   1.00 29.63  ? 17  GLU G CD  1 
ATOM   13403 O  OE1 . GLU G  1 25  ? -23.248 -31.217  -4.742   1.00 30.49  ? 17  GLU G OE1 1 
ATOM   13404 O  OE2 . GLU G  1 25  ? -22.869 -29.927  -3.017   1.00 28.65  ? 17  GLU G OE2 1 
ATOM   13405 N  N   . GLY G  1 26  ? -20.193 -28.885  -8.322   1.00 25.91  ? 18  GLY G N   1 
ATOM   13406 C  CA  . GLY G  1 26  ? -18.758 -28.985  -8.376   1.00 27.01  ? 18  GLY G CA  1 
ATOM   13407 C  C   . GLY G  1 26  ? -18.164 -27.738  -9.020   1.00 27.87  ? 18  GLY G C   1 
ATOM   13408 O  O   . GLY G  1 26  ? -17.109 -27.276  -8.592   1.00 25.92  ? 18  GLY G O   1 
ATOM   13409 N  N   . ILE G  1 27  ? -18.858 -27.232  -10.052  1.00 27.24  ? 19  ILE G N   1 
ATOM   13410 C  CA  . ILE G  1 27  ? -18.449 -26.024  -10.734  1.00 28.56  ? 19  ILE G CA  1 
ATOM   13411 C  C   . ILE G  1 27  ? -18.394 -24.860  -9.756   1.00 29.71  ? 19  ILE G C   1 
ATOM   13412 O  O   . ILE G  1 27  ? -17.344 -24.236  -9.656   1.00 28.12  ? 19  ILE G O   1 
ATOM   13413 C  CB  . ILE G  1 27  ? -19.339 -25.733  -11.946  1.00 29.97  ? 19  ILE G CB  1 
ATOM   13414 C  CG1 . ILE G  1 27  ? -19.024 -26.731  -13.063  1.00 32.61  ? 19  ILE G CG1 1 
ATOM   13415 C  CG2 . ILE G  1 27  ? -19.168 -24.281  -12.397  1.00 30.86  ? 19  ILE G CG2 1 
ATOM   13416 C  CD1 . ILE G  1 27  ? -20.064 -26.834  -14.168  1.00 33.41  ? 19  ILE G CD1 1 
ATOM   13417 N  N   . ARG G  1 28  ? -19.488 -24.593  -9.023   1.00 31.46  ? 20  ARG G N   1 
ATOM   13418 C  CA  . ARG G  1 28  ? -19.498 -23.485  -8.072   1.00 31.66  ? 20  ARG G CA  1 
ATOM   13419 C  C   . ARG G  1 28  ? -18.526 -23.725  -6.925   1.00 30.59  ? 20  ARG G C   1 
ATOM   13420 O  O   . ARG G  1 28  ? -17.942 -22.770  -6.415   1.00 29.14  ? 20  ARG G O   1 
ATOM   13421 C  CB  . ARG G  1 28  ? -20.866 -23.236  -7.427   1.00 33.63  ? 20  ARG G CB  1 
ATOM   13422 C  CG  . ARG G  1 28  ? -21.932 -22.781  -8.412   1.00 39.55  ? 20  ARG G CG  1 
ATOM   13423 C  CD  . ARG G  1 28  ? -23.212 -22.347  -7.722   1.00 39.07  ? 20  ARG G CD  1 
ATOM   13424 N  NE  . ARG G  1 28  ? -24.249 -22.051  -8.701   1.00 39.19  ? 20  ARG G NE  1 
ATOM   13425 C  CZ  . ARG G  1 28  ? -24.359 -20.932  -9.414   1.00 43.98  ? 20  ARG G CZ  1 
ATOM   13426 N  NH1 . ARG G  1 28  ? -23.546 -19.905  -9.213   1.00 47.08  ? 20  ARG G NH1 1 
ATOM   13427 N  NH2 . ARG G  1 28  ? -25.305 -20.843  -10.333  1.00 42.68  ? 20  ARG G NH2 1 
ATOM   13428 N  N   . TYR G  1 29  ? -18.400 -24.981  -6.478   1.00 26.85  ? 21  TYR G N   1 
ATOM   13429 C  CA  . TYR G  1 29  ? -17.508 -25.282  -5.366   1.00 27.62  ? 21  TYR G CA  1 
ATOM   13430 C  C   . TYR G  1 29  ? -16.062 -24.993  -5.774   1.00 25.28  ? 21  TYR G C   1 
ATOM   13431 O  O   . TYR G  1 29  ? -15.323 -24.311  -5.073   1.00 24.56  ? 21  TYR G O   1 
ATOM   13432 C  CB  . TYR G  1 29  ? -17.667 -26.744  -4.959   1.00 29.72  ? 21  TYR G CB  1 
ATOM   13433 C  CG  . TYR G  1 29  ? -16.869 -27.166  -3.759   1.00 28.53  ? 21  TYR G CG  1 
ATOM   13434 C  CD1 . TYR G  1 29  ? -17.274 -26.803  -2.488   1.00 28.61  ? 21  TYR G CD1 1 
ATOM   13435 C  CD2 . TYR G  1 29  ? -15.741 -27.953  -3.902   1.00 29.50  ? 21  TYR G CD2 1 
ATOM   13436 C  CE1 . TYR G  1 29  ? -16.574 -27.212  -1.374   1.00 31.52  ? 21  TYR G CE1 1 
ATOM   13437 C  CE2 . TYR G  1 29  ? -15.021 -28.368  -2.803   1.00 31.38  ? 21  TYR G CE2 1 
ATOM   13438 C  CZ  . TYR G  1 29  ? -15.442 -27.993  -1.537   1.00 32.04  ? 21  TYR G CZ  1 
ATOM   13439 O  OH  . TYR G  1 29  ? -14.754 -28.355  -0.425   1.00 30.14  ? 21  TYR G OH  1 
ATOM   13440 N  N   . SER G  1 30  ? -15.677 -25.480  -6.948   1.00 26.07  ? 22  SER G N   1 
ATOM   13441 C  CA  . SER G  1 30  ? -14.296 -25.369  -7.383   1.00 25.72  ? 22  SER G CA  1 
ATOM   13442 C  C   . SER G  1 30  ? -13.912 -23.906  -7.597   1.00 26.20  ? 22  SER G C   1 
ATOM   13443 O  O   . SER G  1 30  ? -12.799 -23.492  -7.235   1.00 23.22  ? 22  SER G O   1 
ATOM   13444 C  CB  . SER G  1 30  ? -14.044 -26.196  -8.598   1.00 25.62  ? 22  SER G CB  1 
ATOM   13445 O  OG  . SER G  1 30  ? -14.742 -25.698  -9.708   1.00 25.25  ? 22  SER G OG  1 
ATOM   13446 N  N   . VAL G  1 31  ? -14.859 -23.119  -8.125   1.00 28.57  ? 23  VAL G N   1 
ATOM   13447 C  CA  . VAL G  1 31  ? -14.623 -21.712  -8.415   1.00 27.29  ? 23  VAL G CA  1 
ATOM   13448 C  C   . VAL G  1 31  ? -14.418 -20.979  -7.100   1.00 30.69  ? 23  VAL G C   1 
ATOM   13449 O  O   . VAL G  1 31  ? -13.427 -20.284  -6.934   1.00 29.70  ? 23  VAL G O   1 
ATOM   13450 C  CB  . VAL G  1 31  ? -15.737 -21.080  -9.268   1.00 26.94  ? 23  VAL G CB  1 
ATOM   13451 C  CG1 . VAL G  1 31  ? -15.599 -19.568  -9.396   1.00 27.04  ? 23  VAL G CG1 1 
ATOM   13452 C  CG2 . VAL G  1 31  ? -15.782 -21.694  -10.656  1.00 26.94  ? 23  VAL G CG2 1 
ATOM   13453 N  N   . GLN G  1 32  ? -15.341 -21.177  -6.161   1.00 32.54  ? 24  GLN G N   1 
ATOM   13454 C  CA  . GLN G  1 32  ? -15.293 -20.487  -4.890   1.00 32.19  ? 24  GLN G CA  1 
ATOM   13455 C  C   . GLN G  1 32  ? -13.990 -20.810  -4.161   1.00 31.05  ? 24  GLN G C   1 
ATOM   13456 O  O   . GLN G  1 32  ? -13.386 -19.903  -3.597   1.00 28.17  ? 24  GLN G O   1 
ATOM   13457 C  CB  . GLN G  1 32  ? -16.461 -20.900  -3.986   1.00 35.23  ? 24  GLN G CB  1 
ATOM   13458 C  CG  . GLN G  1 32  ? -16.354 -20.334  -2.568   1.00 37.82  ? 24  GLN G CG  1 
ATOM   13459 C  CD  . GLN G  1 32  ? -17.334 -20.971  -1.614   1.00 46.83  ? 24  GLN G CD  1 
ATOM   13460 O  OE1 . GLN G  1 32  ? -18.092 -20.287  -0.935   1.00 52.57  ? 24  GLN G OE1 1 
ATOM   13461 N  NE2 . GLN G  1 32  ? -17.341 -22.293  -1.562   1.00 48.12  ? 24  GLN G NE2 1 
ATOM   13462 N  N   . LYS G  1 33  ? -13.620 -22.104  -4.100   1.00 28.56  ? 25  LYS G N   1 
ATOM   13463 C  CA  . LYS G  1 33  ? -12.461 -22.538  -3.330   1.00 27.76  ? 25  LYS G CA  1 
ATOM   13464 C  C   . LYS G  1 33  ? -11.169 -21.984  -3.934   1.00 26.79  ? 25  LYS G C   1 
ATOM   13465 O  O   . LYS G  1 33  ? -10.234 -21.668  -3.205   1.00 26.58  ? 25  LYS G O   1 
ATOM   13466 C  CB  . LYS G  1 33  ? -12.365 -24.067  -3.273   1.00 26.72  ? 25  LYS G CB  1 
ATOM   13467 C  CG  . LYS G  1 33  ? -13.435 -24.736  -2.422   1.00 29.50  ? 25  LYS G CG  1 
ATOM   13468 C  CD  . LYS G  1 33  ? -13.411 -24.261  -1.010   1.00 31.74  ? 25  LYS G CD  1 
ATOM   13469 C  CE  . LYS G  1 33  ? -14.294 -25.098  -0.118   1.00 35.42  ? 25  LYS G CE  1 
ATOM   13470 N  NZ  . LYS G  1 33  ? -14.448 -24.462  1.202    1.00 41.89  ? 25  LYS G NZ  1 
ATOM   13471 N  N   . THR G  1 34  ? -11.142 -21.895  -5.266   1.00 25.39  ? 26  THR G N   1 
ATOM   13472 C  CA  . THR G  1 34  ? -10.033 -21.340  -6.010   1.00 26.56  ? 26  THR G CA  1 
ATOM   13473 C  C   . THR G  1 34  ? -9.854  -19.887  -5.611   1.00 27.19  ? 26  THR G C   1 
ATOM   13474 O  O   . THR G  1 34  ? -8.732  -19.482  -5.323   1.00 27.36  ? 26  THR G O   1 
ATOM   13475 C  CB  . THR G  1 34  ? -10.212 -21.542  -7.519   1.00 26.00  ? 26  THR G CB  1 
ATOM   13476 O  OG1 . THR G  1 34  ? -10.191 -22.956  -7.762   1.00 25.98  ? 26  THR G OG1 1 
ATOM   13477 C  CG2 . THR G  1 34  ? -9.121  -20.857  -8.306   1.00 26.84  ? 26  THR G CG2 1 
ATOM   13478 N  N   . ARG G  1 35  ? -10.961 -19.127  -5.572   1.00 30.60  ? 27  ARG G N   1 
ATOM   13479 C  CA  . ARG G  1 35  ? -10.894 -17.711  -5.222   1.00 31.98  ? 27  ARG G CA  1 
ATOM   13480 C  C   . ARG G  1 35  ? -10.376 -17.589  -3.796   1.00 27.28  ? 27  ARG G C   1 
ATOM   13481 O  O   . ARG G  1 35  ? -9.513  -16.774  -3.501   1.00 26.72  ? 27  ARG G O   1 
ATOM   13482 C  CB  . ARG G  1 35  ? -12.253 -17.025  -5.416   1.00 37.64  ? 27  ARG G CB  1 
ATOM   13483 C  CG  . ARG G  1 35  ? -12.433 -15.661  -4.761   1.00 46.84  ? 27  ARG G CG  1 
ATOM   13484 C  CD  . ARG G  1 35  ? -11.343 -14.633  -5.025   1.00 63.27  ? 27  ARG G CD  1 
ATOM   13485 N  NE  . ARG G  1 35  ? -11.465 -13.824  -6.242   1.00 75.59  ? 27  ARG G NE  1 
ATOM   13486 C  CZ  . ARG G  1 35  ? -10.612 -12.863  -6.613   1.00 78.72  ? 27  ARG G CZ  1 
ATOM   13487 N  NH1 . ARG G  1 35  ? -9.513  -12.629  -5.919   1.00 84.40  ? 27  ARG G NH1 1 
ATOM   13488 N  NH2 . ARG G  1 35  ? -10.848 -12.142  -7.696   1.00 83.73  ? 27  ARG G NH2 1 
ATOM   13489 N  N   . GLU G  1 36  ? -10.888 -18.437  -2.911   1.00 29.12  ? 28  GLU G N   1 
ATOM   13490 C  CA  . GLU G  1 36  ? -10.585 -18.321  -1.500   1.00 28.08  ? 28  GLU G CA  1 
ATOM   13491 C  C   . GLU G  1 36  ? -9.118  -18.662  -1.282   1.00 26.15  ? 28  GLU G C   1 
ATOM   13492 O  O   . GLU G  1 36  ? -8.506  -18.145  -0.366   1.00 29.38  ? 28  GLU G O   1 
ATOM   13493 C  CB  . GLU G  1 36  ? -11.513 -19.209  -0.672   1.00 28.37  ? 28  GLU G CB  1 
ATOM   13494 C  CG  . GLU G  1 36  ? -12.909 -18.619  -0.481   1.00 32.35  ? 28  GLU G CG  1 
ATOM   13495 C  CD  . GLU G  1 36  ? -13.897 -19.517  0.266    1.00 33.62  ? 28  GLU G CD  1 
ATOM   13496 O  OE1 . GLU G  1 36  ? -14.988 -19.047  0.568    1.00 38.23  ? 28  GLU G OE1 1 
ATOM   13497 O  OE2 . GLU G  1 36  ? -13.582 -20.690  0.543    1.00 32.64  ? 28  GLU G OE2 1 
ATOM   13498 N  N   . ALA G  1 37  ? -8.563  -19.565  -2.093   1.00 25.93  ? 29  ALA G N   1 
ATOM   13499 C  CA  . ALA G  1 37  ? -7.178  -19.982  -1.901   1.00 25.23  ? 29  ALA G CA  1 
ATOM   13500 C  C   . ALA G  1 37  ? -6.217  -18.895  -2.381   1.00 24.80  ? 29  ALA G C   1 
ATOM   13501 O  O   . ALA G  1 37  ? -5.031  -19.016  -2.128   1.00 25.81  ? 29  ALA G O   1 
ATOM   13502 C  CB  . ALA G  1 37  ? -6.889  -21.267  -2.629   1.00 24.12  ? 29  ALA G CB  1 
ATOM   13503 N  N   . GLY G  1 38  ? -6.710  -17.928  -3.173   1.00 24.77  ? 30  GLY G N   1 
ATOM   13504 C  CA  . GLY G  1 38  ? -5.936  -16.748  -3.538   1.00 24.72  ? 30  GLY G CA  1 
ATOM   13505 C  C   . GLY G  1 38  ? -5.604  -16.697  -5.035   1.00 24.84  ? 30  GLY G C   1 
ATOM   13506 O  O   . GLY G  1 38  ? -4.917  -15.781  -5.482   1.00 25.79  ? 30  GLY G O   1 
ATOM   13507 N  N   . PHE G  1 39  ? -6.115  -17.657  -5.812   1.00 23.24  ? 31  PHE G N   1 
ATOM   13508 C  CA  . PHE G  1 39  ? -5.777  -17.731  -7.225   1.00 22.12  ? 31  PHE G CA  1 
ATOM   13509 C  C   . PHE G  1 39  ? -6.593  -16.744  -8.055   1.00 25.36  ? 31  PHE G C   1 
ATOM   13510 O  O   . PHE G  1 39  ? -7.619  -16.219  -7.616   1.00 22.99  ? 31  PHE G O   1 
ATOM   13511 C  CB  . PHE G  1 39  ? -6.030  -19.132  -7.755   1.00 22.06  ? 31  PHE G CB  1 
ATOM   13512 C  CG  . PHE G  1 39  ? -5.190  -20.230  -7.156   1.00 21.86  ? 31  PHE G CG  1 
ATOM   13513 C  CD1 . PHE G  1 39  ? -3.926  -20.501  -7.659   1.00 22.22  ? 31  PHE G CD1 1 
ATOM   13514 C  CD2 . PHE G  1 39  ? -5.657  -20.987  -6.097   1.00 22.53  ? 31  PHE G CD2 1 
ATOM   13515 C  CE1 . PHE G  1 39  ? -3.150  -21.519  -7.125   1.00 22.80  ? 31  PHE G CE1 1 
ATOM   13516 C  CE2 . PHE G  1 39  ? -4.874  -22.006  -5.552   1.00 22.92  ? 31  PHE G CE2 1 
ATOM   13517 C  CZ  . PHE G  1 39  ? -3.626  -22.270  -6.066   1.00 22.48  ? 31  PHE G CZ  1 
ATOM   13518 N  N   . ASP G  1 40  ? -6.117  -16.540  -9.283   1.00 25.50  ? 32  ASP G N   1 
ATOM   13519 C  CA  . ASP G  1 40  ? -6.769  -15.697  -10.267  1.00 27.43  ? 32  ASP G CA  1 
ATOM   13520 C  C   . ASP G  1 40  ? -7.626  -16.508  -11.229  1.00 27.75  ? 32  ASP G C   1 
ATOM   13521 O  O   . ASP G  1 40  ? -8.485  -15.915  -11.895  1.00 26.16  ? 32  ASP G O   1 
ATOM   13522 C  CB  . ASP G  1 40  ? -5.788  -14.999  -11.217  1.00 27.08  ? 32  ASP G CB  1 
ATOM   13523 C  CG  . ASP G  1 40  ? -4.665  -14.255  -10.525  1.00 27.66  ? 32  ASP G CG  1 
ATOM   13524 O  OD1 . ASP G  1 40  ? -4.977  -13.572  -9.565   1.00 28.29  ? 32  ASP G OD1 1 
ATOM   13525 O  OD2 . ASP G  1 40  ? -3.516  -14.311  -11.020  1.00 26.47  ? 32  ASP G OD2 1 
ATOM   13526 N  N   . LEU G  1 41  ? -7.305  -17.803  -11.399  1.00 23.27  ? 33  LEU G N   1 
ATOM   13527 C  CA  . LEU G  1 41  ? -7.905  -18.561  -12.482  1.00 23.97  ? 33  LEU G CA  1 
ATOM   13528 C  C   . LEU G  1 41  ? -8.169  -19.996  -12.037  1.00 25.62  ? 33  LEU G C   1 
ATOM   13529 O  O   . LEU G  1 41  ? -7.392  -20.556  -11.268  1.00 25.80  ? 33  LEU G O   1 
ATOM   13530 C  CB  . LEU G  1 41  ? -6.976  -18.487  -13.695  1.00 25.07  ? 33  LEU G CB  1 
ATOM   13531 C  CG  . LEU G  1 41  ? -7.341  -19.365  -14.897  1.00 28.71  ? 33  LEU G CG  1 
ATOM   13532 C  CD1 . LEU G  1 41  ? -6.812  -18.771  -16.189  1.00 30.37  ? 33  LEU G CD1 1 
ATOM   13533 C  CD2 . LEU G  1 41  ? -6.780  -20.778  -14.749  1.00 30.07  ? 33  LEU G CD2 1 
ATOM   13534 N  N   . VAL G  1 42  ? -9.268  -20.568  -12.554  1.00 25.01  ? 34  VAL G N   1 
ATOM   13535 C  CA  . VAL G  1 42  ? -9.571  -21.980  -12.409  1.00 24.38  ? 34  VAL G CA  1 
ATOM   13536 C  C   . VAL G  1 42  ? -9.445  -22.628  -13.779  1.00 25.62  ? 34  VAL G C   1 
ATOM   13537 O  O   . VAL G  1 42  ? -9.830  -22.022  -14.777  1.00 24.72  ? 34  VAL G O   1 
ATOM   13538 C  CB  . VAL G  1 42  ? -10.953 -22.245  -11.772  1.00 26.09  ? 34  VAL G CB  1 
ATOM   13539 C  CG1 . VAL G  1 42  ? -12.085 -21.723  -12.621  1.00 23.07  ? 34  VAL G CG1 1 
ATOM   13540 C  CG2 . VAL G  1 42  ? -11.162 -23.724  -11.464  1.00 27.52  ? 34  VAL G CG2 1 
ATOM   13541 N  N   . GLU G  1 43  ? -8.855  -23.841  -13.791  1.00 25.43  ? 35  GLU G N   1 
ATOM   13542 C  CA  . GLU G  1 43  ? -8.734  -24.660  -14.982  1.00 24.77  ? 35  GLU G CA  1 
ATOM   13543 C  C   . GLU G  1 43  ? -9.705  -25.819  -14.831  1.00 25.28  ? 35  GLU G C   1 
ATOM   13544 O  O   . GLU G  1 43  ? -9.540  -26.657  -13.944  1.00 25.12  ? 35  GLU G O   1 
ATOM   13545 C  CB  . GLU G  1 43  ? -7.310  -25.183  -15.177  1.00 25.27  ? 35  GLU G CB  1 
ATOM   13546 C  CG  . GLU G  1 43  ? -7.153  -26.101  -16.372  1.00 25.18  ? 35  GLU G CG  1 
ATOM   13547 C  CD  . GLU G  1 43  ? -5.756  -26.679  -16.560  1.00 24.17  ? 35  GLU G CD  1 
ATOM   13548 O  OE1 . GLU G  1 43  ? -4.789  -25.912  -16.500  1.00 23.69  ? 35  GLU G OE1 1 
ATOM   13549 O  OE2 . GLU G  1 43  ? -5.643  -27.892  -16.812  1.00 25.68  ? 35  GLU G OE2 1 
ATOM   13550 N  N   . PHE G  1 44  ? -10.741 -25.811  -15.679  1.00 25.73  ? 36  PHE G N   1 
ATOM   13551 C  CA  . PHE G  1 44  ? -11.796 -26.807  -15.633  1.00 26.12  ? 36  PHE G CA  1 
ATOM   13552 C  C   . PHE G  1 44  ? -11.361 -27.978  -16.473  1.00 26.18  ? 36  PHE G C   1 
ATOM   13553 O  O   . PHE G  1 44  ? -10.965 -27.787  -17.610  1.00 30.14  ? 36  PHE G O   1 
ATOM   13554 C  CB  . PHE G  1 44  ? -13.104 -26.292  -16.241  1.00 25.77  ? 36  PHE G CB  1 
ATOM   13555 C  CG  . PHE G  1 44  ? -13.819 -25.249  -15.434  1.00 24.13  ? 36  PHE G CG  1 
ATOM   13556 C  CD1 . PHE G  1 44  ? -14.323 -25.560  -14.183  1.00 24.78  ? 36  PHE G CD1 1 
ATOM   13557 C  CD2 . PHE G  1 44  ? -14.025 -23.968  -15.942  1.00 25.56  ? 36  PHE G CD2 1 
ATOM   13558 C  CE1 . PHE G  1 44  ? -15.011 -24.605  -13.455  1.00 23.77  ? 36  PHE G CE1 1 
ATOM   13559 C  CE2 . PHE G  1 44  ? -14.723 -23.019  -15.220  1.00 22.03  ? 36  PHE G CE2 1 
ATOM   13560 C  CZ  . PHE G  1 44  ? -15.169 -23.331  -13.961  1.00 25.10  ? 36  PHE G CZ  1 
ATOM   13561 N  N   . PRO G  1 45  ? -11.327 -29.200  -15.929  1.00 29.57  ? 37  PRO G N   1 
ATOM   13562 C  CA  . PRO G  1 45  ? -11.099 -30.375  -16.761  1.00 31.06  ? 37  PRO G CA  1 
ATOM   13563 C  C   . PRO G  1 45  ? -12.424 -30.696  -17.429  1.00 31.20  ? 37  PRO G C   1 
ATOM   13564 O  O   . PRO G  1 45  ? -13.379 -31.005  -16.753  1.00 35.07  ? 37  PRO G O   1 
ATOM   13565 C  CB  . PRO G  1 45  ? -10.645 -31.461  -15.794  1.00 33.17  ? 37  PRO G CB  1 
ATOM   13566 C  CG  . PRO G  1 45  ? -11.050 -30.962  -14.402  1.00 32.71  ? 37  PRO G CG  1 
ATOM   13567 C  CD  . PRO G  1 45  ? -11.422 -29.497  -14.504  1.00 30.57  ? 37  PRO G CD  1 
ATOM   13568 N  N   . LEU G  1 46  ? -12.499 -30.482  -18.730  1.00 32.82  ? 38  LEU G N   1 
ATOM   13569 C  CA  . LEU G  1 46  ? -13.707 -30.735  -19.494  1.00 38.24  ? 38  LEU G CA  1 
ATOM   13570 C  C   . LEU G  1 46  ? -13.620 -32.118  -20.112  1.00 39.04  ? 38  LEU G C   1 
ATOM   13571 O  O   . LEU G  1 46  ? -13.465 -32.215  -21.326  1.00 38.78  ? 38  LEU G O   1 
ATOM   13572 C  CB  . LEU G  1 46  ? -13.807 -29.728  -20.647  1.00 38.26  ? 38  LEU G CB  1 
ATOM   13573 C  CG  . LEU G  1 46  ? -14.125 -28.292  -20.271  1.00 39.51  ? 38  LEU G CG  1 
ATOM   13574 C  CD1 . LEU G  1 46  ? -14.180 -27.429  -21.527  1.00 40.70  ? 38  LEU G CD1 1 
ATOM   13575 C  CD2 . LEU G  1 46  ? -15.441 -28.243  -19.520  1.00 37.80  ? 38  LEU G CD2 1 
ATOM   13576 N  N   . MET G  1 47  ? -13.685 -33.161  -19.293  1.00 36.01  ? 39  MET G N   1 
ATOM   13577 C  CA  . MET G  1 47  ? -13.515 -34.496  -19.826  1.00 43.34  ? 39  MET G CA  1 
ATOM   13578 C  C   . MET G  1 47  ? -14.711 -34.809  -20.729  1.00 47.22  ? 39  MET G C   1 
ATOM   13579 O  O   . MET G  1 47  ? -14.513 -35.429  -21.772  1.00 50.17  ? 39  MET G O   1 
ATOM   13580 C  CB  . MET G  1 47  ? -13.319 -35.512  -18.693  1.00 42.36  ? 39  MET G CB  1 
ATOM   13581 C  CG  . MET G  1 47  ? -11.993 -35.299  -17.932  1.00 43.02  ? 39  MET G CG  1 
ATOM   13582 S  SD  . MET G  1 47  ? -10.486 -35.326  -19.023  1.00 46.10  ? 39  MET G SD  1 
ATOM   13583 C  CE  . MET G  1 47  ? -10.456 -37.073  -19.432  1.00 51.37  ? 39  MET G CE  1 
ATOM   13584 N  N   . ASP G  1 48  ? -15.900 -34.279  -20.367  1.00 45.93  ? 40  ASP G N   1 
ATOM   13585 C  CA  . ASP G  1 48  ? -17.108 -34.324  -21.181  1.00 45.00  ? 40  ASP G CA  1 
ATOM   13586 C  C   . ASP G  1 48  ? -17.672 -32.903  -21.358  1.00 45.37  ? 40  ASP G C   1 
ATOM   13587 O  O   . ASP G  1 48  ? -18.512 -32.434  -20.594  1.00 40.77  ? 40  ASP G O   1 
ATOM   13588 C  CB  . ASP G  1 48  ? -18.150 -35.262  -20.554  1.00 45.00  ? 40  ASP G CB  1 
ATOM   13589 C  CG  . ASP G  1 48  ? -19.443 -35.303  -21.346  1.00 47.35  ? 40  ASP G CG  1 
ATOM   13590 O  OD1 . ASP G  1 48  ? -19.388 -34.974  -22.553  1.00 54.96  ? 40  ASP G OD1 1 
ATOM   13591 O  OD2 . ASP G  1 48  ? -20.493 -35.583  -20.747  1.00 49.90  ? 40  ASP G OD2 1 
ATOM   13592 N  N   . PRO G  1 49  ? -17.245 -32.137  -22.382  1.00 43.51  ? 41  PRO G N   1 
ATOM   13593 C  CA  . PRO G  1 49  ? -17.770 -30.789  -22.599  1.00 43.12  ? 41  PRO G CA  1 
ATOM   13594 C  C   . PRO G  1 49  ? -19.202 -30.678  -23.135  1.00 42.77  ? 41  PRO G C   1 
ATOM   13595 O  O   . PRO G  1 49  ? -19.795 -29.599  -23.091  1.00 43.47  ? 41  PRO G O   1 
ATOM   13596 C  CB  . PRO G  1 49  ? -16.788 -30.191  -23.612  1.00 42.87  ? 41  PRO G CB  1 
ATOM   13597 C  CG  . PRO G  1 49  ? -16.198 -31.373  -24.339  1.00 41.38  ? 41  PRO G CG  1 
ATOM   13598 C  CD  . PRO G  1 49  ? -16.227 -32.520  -23.359  1.00 39.54  ? 41  PRO G CD  1 
ATOM   13599 N  N   . PHE G  1 50  ? -19.761 -31.784  -23.635  1.00 41.01  ? 42  PHE G N   1 
ATOM   13600 C  CA  . PHE G  1 50  ? -21.138 -31.792  -24.109  1.00 42.99  ? 42  PHE G CA  1 
ATOM   13601 C  C   . PHE G  1 50  ? -22.120 -31.503  -22.969  1.00 44.86  ? 42  PHE G C   1 
ATOM   13602 O  O   . PHE G  1 50  ? -23.129 -30.853  -23.209  1.00 47.98  ? 42  PHE G O   1 
ATOM   13603 C  CB  . PHE G  1 50  ? -21.432 -33.117  -24.818  1.00 44.01  ? 42  PHE G CB  1 
ATOM   13604 C  CG  . PHE G  1 50  ? -20.707 -33.253  -26.133  1.00 45.06  ? 42  PHE G CG  1 
ATOM   13605 C  CD1 . PHE G  1 50  ? -20.936 -32.350  -27.162  1.00 47.60  ? 42  PHE G CD1 1 
ATOM   13606 C  CD2 . PHE G  1 50  ? -19.760 -34.245  -26.334  1.00 44.12  ? 42  PHE G CD2 1 
ATOM   13607 C  CE1 . PHE G  1 50  ? -20.266 -32.458  -28.376  1.00 43.09  ? 42  PHE G CE1 1 
ATOM   13608 C  CE2 . PHE G  1 50  ? -19.078 -34.336  -27.538  1.00 45.50  ? 42  PHE G CE2 1 
ATOM   13609 C  CZ  . PHE G  1 50  ? -19.336 -33.444  -28.560  1.00 41.89  ? 42  PHE G CZ  1 
ATOM   13610 N  N   . SER G  1 51  ? -21.823 -31.962  -21.739  1.00 43.98  ? 43  SER G N   1 
ATOM   13611 C  CA  . SER G  1 51  ? -22.731 -31.828  -20.605  1.00 43.81  ? 43  SER G CA  1 
ATOM   13612 C  C   . SER G  1 51  ? -22.240 -30.800  -19.586  1.00 40.79  ? 43  SER G C   1 
ATOM   13613 O  O   . SER G  1 51  ? -22.891 -30.579  -18.578  1.00 37.20  ? 43  SER G O   1 
ATOM   13614 C  CB  . SER G  1 51  ? -22.935 -33.163  -19.934  1.00 49.95  ? 43  SER G CB  1 
ATOM   13615 O  OG  . SER G  1 51  ? -21.700 -33.645  -19.415  1.00 59.78  ? 43  SER G OG  1 
ATOM   13616 N  N   . PHE G  1 52  ? -21.107 -30.145  -19.835  1.00 38.00  ? 44  PHE G N   1 
ATOM   13617 C  CA  . PHE G  1 52  ? -20.632 -29.118  -18.926  1.00 34.97  ? 44  PHE G CA  1 
ATOM   13618 C  C   . PHE G  1 52  ? -21.612 -27.946  -18.860  1.00 35.48  ? 44  PHE G C   1 
ATOM   13619 O  O   . PHE G  1 52  ? -21.974 -27.329  -19.868  1.00 34.08  ? 44  PHE G O   1 
ATOM   13620 C  CB  . PHE G  1 52  ? -19.245 -28.653  -19.362  1.00 36.96  ? 44  PHE G CB  1 
ATOM   13621 C  CG  . PHE G  1 52  ? -18.565 -27.691  -18.426  1.00 35.83  ? 44  PHE G CG  1 
ATOM   13622 C  CD1 . PHE G  1 52  ? -17.873 -28.153  -17.318  1.00 38.39  ? 44  PHE G CD1 1 
ATOM   13623 C  CD2 . PHE G  1 52  ? -18.589 -26.332  -18.668  1.00 32.54  ? 44  PHE G CD2 1 
ATOM   13624 C  CE1 . PHE G  1 52  ? -17.229 -27.276  -16.462  1.00 35.65  ? 44  PHE G CE1 1 
ATOM   13625 C  CE2 . PHE G  1 52  ? -17.950 -25.459  -17.810  1.00 35.85  ? 44  PHE G CE2 1 
ATOM   13626 C  CZ  . PHE G  1 52  ? -17.267 -25.928  -16.712  1.00 36.33  ? 44  PHE G CZ  1 
ATOM   13627 N  N   . ASP G  1 53  ? -21.960 -27.585  -17.627  1.00 35.84  ? 45  ASP G N   1 
ATOM   13628 C  CA  . ASP G  1 53  ? -22.943 -26.552  -17.380  1.00 33.80  ? 45  ASP G CA  1 
ATOM   13629 C  C   . ASP G  1 53  ? -22.294 -25.177  -17.511  1.00 34.09  ? 45  ASP G C   1 
ATOM   13630 O  O   . ASP G  1 53  ? -21.929 -24.551  -16.516  1.00 32.64  ? 45  ASP G O   1 
ATOM   13631 C  CB  . ASP G  1 53  ? -23.605 -26.758  -16.016  1.00 34.13  ? 45  ASP G CB  1 
ATOM   13632 C  CG  . ASP G  1 53  ? -24.767 -25.806  -15.769  1.00 35.14  ? 45  ASP G CG  1 
ATOM   13633 O  OD1 . ASP G  1 53  ? -24.971 -24.894  -16.598  1.00 38.11  ? 45  ASP G OD1 1 
ATOM   13634 O  OD2 . ASP G  1 53  ? -25.441 -25.972  -14.742  1.00 37.91  ? 45  ASP G OD2 1 
ATOM   13635 N  N   . VAL G  1 54  ? -22.211 -24.700  -18.759  1.00 35.54  ? 46  VAL G N   1 
ATOM   13636 C  CA  . VAL G  1 54  ? -21.644 -23.394  -19.076  1.00 35.54  ? 46  VAL G CA  1 
ATOM   13637 C  C   . VAL G  1 54  ? -22.286 -22.287  -18.246  1.00 36.90  ? 46  VAL G C   1 
ATOM   13638 O  O   . VAL G  1 54  ? -21.579 -21.414  -17.731  1.00 37.69  ? 46  VAL G O   1 
ATOM   13639 C  CB  . VAL G  1 54  ? -21.782 -23.070  -20.569  1.00 36.23  ? 46  VAL G CB  1 
ATOM   13640 C  CG1 . VAL G  1 54  ? -21.306 -21.661  -20.874  1.00 38.68  ? 46  VAL G CG1 1 
ATOM   13641 C  CG2 . VAL G  1 54  ? -21.030 -24.066  -21.432  1.00 38.75  ? 46  VAL G CG2 1 
ATOM   13642 N  N   . GLN G  1 55  ? -23.621 -22.324  -18.135  1.00 38.62  ? 47  GLN G N   1 
ATOM   13643 C  CA  . GLN G  1 55  ? -24.387 -21.276  -17.480  1.00 39.76  ? 47  GLN G CA  1 
ATOM   13644 C  C   . GLN G  1 55  ? -23.933 -21.125  -16.036  1.00 34.47  ? 47  GLN G C   1 
ATOM   13645 O  O   . GLN G  1 55  ? -23.640 -20.022  -15.607  1.00 36.53  ? 47  GLN G O   1 
ATOM   13646 C  CB  . GLN G  1 55  ? -25.891 -21.555  -17.517  1.00 47.40  ? 47  GLN G CB  1 
ATOM   13647 C  CG  . GLN G  1 55  ? -26.718 -20.374  -17.003  1.00 61.95  ? 47  GLN G CG  1 
ATOM   13648 C  CD  . GLN G  1 55  ? -28.200 -20.653  -16.834  1.00 75.58  ? 47  GLN G CD  1 
ATOM   13649 O  OE1 . GLN G  1 55  ? -28.632 -21.279  -15.866  1.00 84.98  ? 47  GLN G OE1 1 
ATOM   13650 N  NE2 . GLN G  1 55  ? -29.005 -20.153  -17.759  1.00 75.24  ? 47  GLN G NE2 1 
ATOM   13651 N  N   . THR G  1 56  ? -23.861 -22.231  -15.290  1.00 33.20  ? 48  THR G N   1 
ATOM   13652 C  CA  . THR G  1 56  ? -23.424 -22.185  -13.897  1.00 31.93  ? 48  THR G CA  1 
ATOM   13653 C  C   . THR G  1 56  ? -21.982 -21.655  -13.803  1.00 30.86  ? 48  THR G C   1 
ATOM   13654 O  O   . THR G  1 56  ? -21.624 -20.910  -12.881  1.00 30.82  ? 48  THR G O   1 
ATOM   13655 C  CB  . THR G  1 56  ? -23.589 -23.572  -13.253  1.00 32.63  ? 48  THR G CB  1 
ATOM   13656 O  OG1 . THR G  1 56  ? -24.975 -23.908  -13.270  1.00 31.62  ? 48  THR G OG1 1 
ATOM   13657 C  CG2 . THR G  1 56  ? -23.087 -23.651  -11.832  1.00 30.58  ? 48  THR G CG2 1 
ATOM   13658 N  N   . ALA G  1 57  ? -21.134 -22.038  -14.762  1.00 29.71  ? 49  ALA G N   1 
ATOM   13659 C  CA  . ALA G  1 57  ? -19.740 -21.607  -14.730  1.00 28.14  ? 49  ALA G CA  1 
ATOM   13660 C  C   . ALA G  1 57  ? -19.660 -20.091  -14.890  1.00 29.56  ? 49  ALA G C   1 
ATOM   13661 O  O   . ALA G  1 57  ? -19.026 -19.423  -14.071  1.00 30.37  ? 49  ALA G O   1 
ATOM   13662 C  CB  . ALA G  1 57  ? -18.943 -22.312  -15.787  1.00 28.00  ? 49  ALA G CB  1 
ATOM   13663 N  N   . LYS G  1 58  ? -20.316 -19.541  -15.922  1.00 34.72  ? 50  LYS G N   1 
ATOM   13664 C  CA  . LYS G  1 58  ? -20.324 -18.094  -16.154  1.00 37.41  ? 50  LYS G CA  1 
ATOM   13665 C  C   . LYS G  1 58  ? -20.765 -17.337  -14.901  1.00 33.04  ? 50  LYS G C   1 
ATOM   13666 O  O   . LYS G  1 58  ? -20.184 -16.324  -14.512  1.00 35.10  ? 50  LYS G O   1 
ATOM   13667 C  CB  . LYS G  1 58  ? -21.327 -17.706  -17.246  1.00 44.95  ? 50  LYS G CB  1 
ATOM   13668 C  CG  . LYS G  1 58  ? -20.944 -18.065  -18.671  1.00 54.17  ? 50  LYS G CG  1 
ATOM   13669 C  CD  . LYS G  1 58  ? -22.103 -17.963  -19.662  1.00 66.93  ? 50  LYS G CD  1 
ATOM   13670 C  CE  . LYS G  1 58  ? -22.724 -16.586  -19.763  1.00 77.83  ? 50  LYS G CE  1 
ATOM   13671 N  NZ  . LYS G  1 58  ? -21.818 -15.643  -20.459  1.00 89.86  ? 50  LYS G NZ  1 
ATOM   13672 N  N   . SER G  1 59  ? -21.834 -17.846  -14.286  1.00 32.48  ? 51  SER G N   1 
ATOM   13673 C  CA  . SER G  1 59  ? -22.402 -17.251  -13.096  1.00 30.37  ? 51  SER G CA  1 
ATOM   13674 C  C   . SER G  1 59  ? -21.403 -17.292  -11.940  1.00 33.29  ? 51  SER G C   1 
ATOM   13675 O  O   . SER G  1 59  ? -21.202 -16.275  -11.281  1.00 35.24  ? 51  SER G O   1 
ATOM   13676 C  CB  . SER G  1 59  ? -23.683 -17.946  -12.748  1.00 31.58  ? 51  SER G CB  1 
ATOM   13677 O  OG  . SER G  1 59  ? -24.166 -17.515  -11.483  1.00 33.17  ? 51  SER G OG  1 
ATOM   13678 N  N   . ALA G  1 60  ? -20.777 -18.456  -11.688  1.00 32.04  ? 52  ALA G N   1 
ATOM   13679 C  CA  . ALA G  1 60  ? -19.830 -18.560  -10.574  1.00 31.28  ? 52  ALA G CA  1 
ATOM   13680 C  C   . ALA G  1 60  ? -18.591 -17.694  -10.800  1.00 28.07  ? 52  ALA G C   1 
ATOM   13681 O  O   . ALA G  1 60  ? -18.134 -17.003  -9.884   1.00 28.17  ? 52  ALA G O   1 
ATOM   13682 C  CB  . ALA G  1 60  ? -19.432 -19.995  -10.356  1.00 32.60  ? 52  ALA G CB  1 
ATOM   13683 N  N   . LEU G  1 61  ? -18.053 -17.744  -12.020  1.00 27.33  ? 53  LEU G N   1 
ATOM   13684 C  CA  . LEU G  1 61  ? -16.879 -16.958  -12.389  1.00 31.04  ? 53  LEU G CA  1 
ATOM   13685 C  C   . LEU G  1 61  ? -17.147 -15.477  -12.121  1.00 31.00  ? 53  LEU G C   1 
ATOM   13686 O  O   . LEU G  1 61  ? -16.321 -14.823  -11.488  1.00 35.98  ? 53  LEU G O   1 
ATOM   13687 C  CB  . LEU G  1 61  ? -16.483 -17.215  -13.855  1.00 28.32  ? 53  LEU G CB  1 
ATOM   13688 C  CG  . LEU G  1 61  ? -15.978 -18.626  -14.189  1.00 28.05  ? 53  LEU G CG  1 
ATOM   13689 C  CD1 . LEU G  1 61  ? -15.882 -18.850  -15.690  1.00 28.64  ? 53  LEU G CD1 1 
ATOM   13690 C  CD2 . LEU G  1 61  ? -14.617 -18.897  -13.560  1.00 31.29  ? 53  LEU G CD2 1 
ATOM   13691 N  N   . ALA G  1 62  ? -18.320 -14.972  -12.534  1.00 34.69  ? 54  ALA G N   1 
ATOM   13692 C  CA  . ALA G  1 62  ? -18.702 -13.576  -12.302  1.00 33.83  ? 54  ALA G CA  1 
ATOM   13693 C  C   . ALA G  1 62  ? -18.826 -13.293  -10.815  1.00 32.95  ? 54  ALA G C   1 
ATOM   13694 O  O   . ALA G  1 62  ? -18.304 -12.316  -10.290  1.00 37.19  ? 54  ALA G O   1 
ATOM   13695 C  CB  . ALA G  1 62  ? -20.010 -13.259  -13.003  1.00 36.87  ? 54  ALA G CB  1 
ATOM   13696 N  N   . GLU G  1 63  ? -19.524 -14.152  -10.099  1.00 32.54  ? 55  GLU G N   1 
ATOM   13697 C  CA  . GLU G  1 63  ? -19.650 -13.915  -8.675   1.00 34.37  ? 55  GLU G CA  1 
ATOM   13698 C  C   . GLU G  1 63  ? -18.274 -13.777  -8.013   1.00 38.65  ? 55  GLU G C   1 
ATOM   13699 O  O   . GLU G  1 63  ? -18.121 -12.976  -7.092   1.00 41.34  ? 55  GLU G O   1 
ATOM   13700 C  CB  . GLU G  1 63  ? -20.465 -15.041  -8.042   1.00 38.34  ? 55  GLU G CB  1 
ATOM   13701 C  CG  . GLU G  1 63  ? -20.582 -14.913  -6.531   1.00 43.65  ? 55  GLU G CG  1 
ATOM   13702 C  CD  . GLU G  1 63  ? -21.259 -16.072  -5.820   1.00 43.37  ? 55  GLU G CD  1 
ATOM   13703 O  OE1 . GLU G  1 63  ? -21.762 -16.966  -6.510   1.00 48.40  ? 55  GLU G OE1 1 
ATOM   13704 O  OE2 . GLU G  1 63  ? -21.219 -16.103  -4.573   1.00 47.39  ? 55  GLU G OE2 1 
ATOM   13705 N  N   . HIS G  1 64  ? -17.279 -14.588  -8.417   1.00 35.53  ? 56  HIS G N   1 
ATOM   13706 C  CA  . HIS G  1 64  ? -16.002 -14.628  -7.705   1.00 34.01  ? 56  HIS G CA  1 
ATOM   13707 C  C   . HIS G  1 64  ? -14.897 -13.847  -8.421   1.00 37.70  ? 56  HIS G C   1 
ATOM   13708 O  O   . HIS G  1 64  ? -13.774 -13.786  -7.924   1.00 37.65  ? 56  HIS G O   1 
ATOM   13709 C  CB  . HIS G  1 64  ? -15.580 -16.079  -7.433   1.00 31.83  ? 56  HIS G CB  1 
ATOM   13710 C  CG  . HIS G  1 64  ? -16.477 -16.729  -6.426   1.00 31.68  ? 56  HIS G CG  1 
ATOM   13711 N  ND1 . HIS G  1 64  ? -16.447 -16.402  -5.084   1.00 31.02  ? 56  HIS G ND1 1 
ATOM   13712 C  CD2 . HIS G  1 64  ? -17.440 -17.675  -6.570   1.00 28.21  ? 56  HIS G CD2 1 
ATOM   13713 C  CE1 . HIS G  1 64  ? -17.374 -17.112  -4.459   1.00 30.63  ? 56  HIS G CE1 1 
ATOM   13714 N  NE2 . HIS G  1 64  ? -17.985 -17.881  -5.348   1.00 28.98  ? 56  HIS G NE2 1 
ATOM   13715 N  N   . GLY G  1 65  ? -15.194 -13.259  -9.589   1.00 38.20  ? 57  GLY G N   1 
ATOM   13716 C  CA  . GLY G  1 65  ? -14.225 -12.408  -10.265  1.00 34.89  ? 57  GLY G CA  1 
ATOM   13717 C  C   . GLY G  1 65  ? -13.031 -13.186  -10.811  1.00 34.03  ? 57  GLY G C   1 
ATOM   13718 O  O   . GLY G  1 65  ? -11.956 -12.641  -10.984  1.00 35.01  ? 57  GLY G O   1 
ATOM   13719 N  N   . LEU G  1 66  ? -13.260 -14.440  -11.204  1.00 38.91  ? 58  LEU G N   1 
ATOM   13720 C  CA  . LEU G  1 66  ? -12.188 -15.359  -11.564  1.00 35.63  ? 58  LEU G CA  1 
ATOM   13721 C  C   . LEU G  1 66  ? -12.165 -15.554  -13.077  1.00 32.48  ? 58  LEU G C   1 
ATOM   13722 O  O   . LEU G  1 66  ? -13.226 -15.659  -13.677  1.00 34.32  ? 58  LEU G O   1 
ATOM   13723 C  CB  . LEU G  1 66  ? -12.506 -16.680  -10.869  1.00 36.99  ? 58  LEU G CB  1 
ATOM   13724 C  CG  . LEU G  1 66  ? -11.377 -17.375  -10.135  1.00 39.93  ? 58  LEU G CG  1 
ATOM   13725 C  CD1 . LEU G  1 66  ? -10.802 -16.493  -9.036   1.00 40.16  ? 58  LEU G CD1 1 
ATOM   13726 C  CD2 . LEU G  1 66  ? -11.912 -18.673  -9.570   1.00 40.61  ? 58  LEU G CD2 1 
ATOM   13727 N  N   . ALA G  1 67  ? -10.967 -15.620  -13.672  1.00 28.40  ? 59  ALA G N   1 
ATOM   13728 C  CA  . ALA G  1 67  ? -10.783 -16.140  -15.019  1.00 30.03  ? 59  ALA G CA  1 
ATOM   13729 C  C   . ALA G  1 67  ? -10.879 -17.667  -15.047  1.00 26.42  ? 59  ALA G C   1 
ATOM   13730 O  O   . ALA G  1 67  ? -10.798 -18.334  -14.016  1.00 25.94  ? 59  ALA G O   1 
ATOM   13731 C  CB  . ALA G  1 67  ? -9.449  -15.701  -15.579  1.00 31.59  ? 59  ALA G CB  1 
ATOM   13732 N  N   . ALA G  1 68  ? -11.013 -18.205  -16.264  1.00 24.96  ? 60  ALA G N   1 
ATOM   13733 C  CA  . ALA G  1 68  ? -11.166 -19.632  -16.466  1.00 28.63  ? 60  ALA G CA  1 
ATOM   13734 C  C   . ALA G  1 68  ? -10.440 -20.062  -17.733  1.00 30.62  ? 60  ALA G C   1 
ATOM   13735 O  O   . ALA G  1 68  ? -10.318 -19.316  -18.703  1.00 32.00  ? 60  ALA G O   1 
ATOM   13736 C  CB  . ALA G  1 68  ? -12.626 -20.038  -16.504  1.00 30.33  ? 60  ALA G CB  1 
ATOM   13737 N  N   . SER G  1 69  ? -9.940  -21.291  -17.667  1.00 27.46  ? 61  SER G N   1 
ATOM   13738 C  CA  . SER G  1 69  ? -9.377  -21.973  -18.808  1.00 27.67  ? 61  SER G CA  1 
ATOM   13739 C  C   . SER G  1 69  ? -9.899  -23.403  -18.742  1.00 26.59  ? 61  SER G C   1 
ATOM   13740 O  O   . SER G  1 69  ? -10.593 -23.763  -17.805  1.00 25.56  ? 61  SER G O   1 
ATOM   13741 C  CB  . SER G  1 69  ? -7.856  -21.908  -18.747  1.00 29.03  ? 61  SER G CB  1 
ATOM   13742 O  OG  . SER G  1 69  ? -7.382  -22.768  -17.717  1.00 24.89  ? 61  SER G OG  1 
ATOM   13743 N  N   . ALA G  1 70  ? -9.548  -24.245  -19.702  1.00 28.22  ? 62  ALA G N   1 
ATOM   13744 C  CA  . ALA G  1 70  ? -9.977  -25.626  -19.623  1.00 26.59  ? 62  ALA G CA  1 
ATOM   13745 C  C   . ALA G  1 70  ? -8.930  -26.504  -20.269  1.00 27.78  ? 62  ALA G C   1 
ATOM   13746 O  O   . ALA G  1 70  ? -8.217  -26.081  -21.178  1.00 32.39  ? 62  ALA G O   1 
ATOM   13747 C  CB  . ALA G  1 70  ? -11.331 -25.815  -20.293  1.00 27.48  ? 62  ALA G CB  1 
ATOM   13748 N  N   . SER G  1 71  ? -8.896  -27.747  -19.794  1.00 30.25  ? 63  SER G N   1 
ATOM   13749 C  CA  . SER G  1 71  ? -8.026  -28.760  -20.347  1.00 30.85  ? 63  SER G CA  1 
ATOM   13750 C  C   . SER G  1 71  ? -8.829  -30.037  -20.497  1.00 30.64  ? 63  SER G C   1 
ATOM   13751 O  O   . SER G  1 71  ? -9.927  -30.151  -19.969  1.00 33.12  ? 63  SER G O   1 
ATOM   13752 C  CB  . SER G  1 71  ? -6.813  -28.984  -19.494  1.00 31.53  ? 63  SER G CB  1 
ATOM   13753 O  OG  . SER G  1 71  ? -7.175  -29.377  -18.187  1.00 30.86  ? 63  SER G OG  1 
ATOM   13754 N  N   . LEU G  1 72  ? -8.244  -31.022  -21.163  1.00 32.38  ? 64  LEU G N   1 
ATOM   13755 C  CA  . LEU G  1 72  ? -8.885  -32.322  -21.230  1.00 33.89  ? 64  LEU G CA  1 
ATOM   13756 C  C   . LEU G  1 72  ? -7.860  -33.295  -21.773  1.00 31.98  ? 64  LEU G C   1 
ATOM   13757 O  O   . LEU G  1 72  ? -6.862  -32.859  -22.335  1.00 30.53  ? 64  LEU G O   1 
ATOM   13758 C  CB  . LEU G  1 72  ? -10.169 -32.139  -22.066  1.00 36.15  ? 64  LEU G CB  1 
ATOM   13759 C  CG  . LEU G  1 72  ? -10.462 -32.895  -23.363  1.00 37.41  ? 64  LEU G CG  1 
ATOM   13760 C  CD1 . LEU G  1 72  ? -11.464 -32.068  -24.150  1.00 43.09  ? 64  LEU G CD1 1 
ATOM   13761 C  CD2 . LEU G  1 72  ? -9.283  -33.171  -24.265  1.00 38.10  ? 64  LEU G CD2 1 
ATOM   13762 N  N   . GLY G  1 73  ? -8.098  -34.584  -21.545  1.00 28.01  ? 65  GLY G N   1 
ATOM   13763 C  CA  . GLY G  1 73  ? -7.370  -35.608  -22.262  1.00 31.57  ? 65  GLY G CA  1 
ATOM   13764 C  C   . GLY G  1 73  ? -8.353  -36.477  -23.026  1.00 30.45  ? 65  GLY G C   1 
ATOM   13765 O  O   . GLY G  1 73  ? -9.402  -36.821  -22.488  1.00 32.43  ? 65  GLY G O   1 
ATOM   13766 N  N   . LEU G  1 74  ? -7.989  -36.854  -24.249  1.00 31.22  ? 66  LEU G N   1 
ATOM   13767 C  CA  . LEU G  1 74  ? -8.843  -37.723  -25.051  1.00 33.96  ? 66  LEU G CA  1 
ATOM   13768 C  C   . LEU G  1 74  ? -8.770  -39.148  -24.496  1.00 31.22  ? 66  LEU G C   1 
ATOM   13769 O  O   . LEU G  1 74  ? -7.920  -39.435  -23.658  1.00 25.93  ? 66  LEU G O   1 
ATOM   13770 C  CB  . LEU G  1 74  ? -8.397  -37.666  -26.518  1.00 29.92  ? 66  LEU G CB  1 
ATOM   13771 C  CG  . LEU G  1 74  ? -8.498  -36.295  -27.183  1.00 29.54  ? 66  LEU G CG  1 
ATOM   13772 C  CD1 . LEU G  1 74  ? -7.800  -36.296  -28.530  1.00 33.52  ? 66  LEU G CD1 1 
ATOM   13773 C  CD2 . LEU G  1 74  ? -9.931  -35.867  -27.356  1.00 31.12  ? 66  LEU G CD2 1 
ATOM   13774 N  N   . SER G  1 75  ? -9.655  -40.030  -24.983  1.00 29.70  ? 67  SER G N   1 
ATOM   13775 C  CA  . SER G  1 75  ? -9.611  -41.448  -24.637  1.00 31.40  ? 67  SER G CA  1 
ATOM   13776 C  C   . SER G  1 75  ? -9.611  -42.280  -25.928  1.00 30.41  ? 67  SER G C   1 
ATOM   13777 O  O   . SER G  1 75  ? -9.537  -41.723  -27.019  1.00 31.86  ? 67  SER G O   1 
ATOM   13778 C  CB  . SER G  1 75  ? -10.732 -41.801  -23.648  1.00 31.87  ? 67  SER G CB  1 
ATOM   13779 O  OG  . SER G  1 75  ? -12.006 -41.689  -24.258  1.00 36.86  ? 67  SER G OG  1 
ATOM   13780 N  N   . ASP G  1 76  ? -9.679  -43.611  -25.831  1.00 31.96  ? 68  ASP G N   1 
ATOM   13781 C  CA  . ASP G  1 76  ? -9.694  -44.494  -27.003  1.00 36.57  ? 68  ASP G CA  1 
ATOM   13782 C  C   . ASP G  1 76  ? -10.807 -44.150  -28.008  1.00 36.71  ? 68  ASP G C   1 
ATOM   13783 O  O   . ASP G  1 76  ? -10.601 -44.197  -29.232  1.00 38.14  ? 68  ASP G O   1 
ATOM   13784 C  CB  . ASP G  1 76  ? -9.801  -45.961  -26.569  1.00 35.83  ? 68  ASP G CB  1 
ATOM   13785 C  CG  . ASP G  1 76  ? -8.484  -46.532  -26.080  1.00 35.17  ? 68  ASP G CG  1 
ATOM   13786 O  OD1 . ASP G  1 76  ? -7.439  -46.017  -26.507  1.00 34.63  ? 68  ASP G OD1 1 
ATOM   13787 O  OD2 . ASP G  1 76  ? -8.508  -47.469  -25.257  1.00 39.46  ? 68  ASP G OD2 1 
ATOM   13788 N  N   . ALA G  1 77  ? -11.972 -43.765  -27.490  1.00 36.54  ? 69  ALA G N   1 
ATOM   13789 C  CA  . ALA G  1 77  ? -13.131 -43.449  -28.315  1.00 41.44  ? 69  ALA G CA  1 
ATOM   13790 C  C   . ALA G  1 77  ? -12.921 -42.143  -29.087  1.00 37.79  ? 69  ALA G C   1 
ATOM   13791 O  O   . ALA G  1 77  ? -13.589 -41.923  -30.105  1.00 32.33  ? 69  ALA G O   1 
ATOM   13792 C  CB  . ALA G  1 77  ? -14.377 -43.399  -27.443  1.00 39.65  ? 69  ALA G CB  1 
ATOM   13793 N  N   . THR G  1 78  ? -11.989 -41.295  -28.607  1.00 36.86  ? 70  THR G N   1 
ATOM   13794 C  CA  . THR G  1 78  ? -11.799 -39.952  -29.146  1.00 35.02  ? 70  THR G CA  1 
ATOM   13795 C  C   . THR G  1 78  ? -10.350 -39.711  -29.576  1.00 33.99  ? 70  THR G C   1 
ATOM   13796 O  O   . THR G  1 78  ? -9.941  -38.568  -29.741  1.00 32.48  ? 70  THR G O   1 
ATOM   13797 C  CB  . THR G  1 78  ? -12.293 -38.913  -28.138  1.00 37.21  ? 70  THR G CB  1 
ATOM   13798 O  OG1 . THR G  1 78  ? -11.633 -39.135  -26.893  1.00 37.69  ? 70  THR G OG1 1 
ATOM   13799 C  CG2 . THR G  1 78  ? -13.797 -38.973  -27.936  1.00 36.65  ? 70  THR G CG2 1 
ATOM   13800 N  N   . ASP G  1 79  ? -9.610  -40.788  -29.855  1.00 31.91  ? 71  ASP G N   1 
ATOM   13801 C  CA  . ASP G  1 79  ? -8.190  -40.694  -30.132  1.00 31.99  ? 71  ASP G CA  1 
ATOM   13802 C  C   . ASP G  1 79  ? -7.923  -40.159  -31.538  1.00 31.75  ? 71  ASP G C   1 
ATOM   13803 O  O   . ASP G  1 79  ? -7.948  -40.907  -32.500  1.00 33.85  ? 71  ASP G O   1 
ATOM   13804 C  CB  . ASP G  1 79  ? -7.524  -42.053  -29.931  1.00 31.45  ? 71  ASP G CB  1 
ATOM   13805 C  CG  . ASP G  1 79  ? -6.005  -42.021  -29.979  1.00 32.62  ? 71  ASP G CG  1 
ATOM   13806 O  OD1 . ASP G  1 79  ? -5.424  -40.934  -30.309  1.00 34.18  ? 71  ASP G OD1 1 
ATOM   13807 O  OD2 . ASP G  1 79  ? -5.410  -43.082  -29.694  1.00 28.86  ? 71  ASP G OD2 1 
ATOM   13808 N  N   . VAL G  1 80  ? -7.550  -38.882  -31.643  1.00 31.40  ? 72  VAL G N   1 
ATOM   13809 C  CA  . VAL G  1 80  ? -7.252  -38.277  -32.933  1.00 34.42  ? 72  VAL G CA  1 
ATOM   13810 C  C   . VAL G  1 80  ? -5.939  -38.803  -33.514  1.00 32.05  ? 72  VAL G C   1 
ATOM   13811 O  O   . VAL G  1 80  ? -5.617  -38.456  -34.641  1.00 34.12  ? 72  VAL G O   1 
ATOM   13812 C  CB  . VAL G  1 80  ? -7.238  -36.735  -32.870  1.00 34.85  ? 72  VAL G CB  1 
ATOM   13813 C  CG1 . VAL G  1 80  ? -8.577  -36.187  -32.387  1.00 38.00  ? 72  VAL G CG1 1 
ATOM   13814 C  CG2 . VAL G  1 80  ? -6.093  -36.204  -32.016  1.00 37.68  ? 72  VAL G CG2 1 
ATOM   13815 N  N   . SER G  1 81  ? -5.194  -39.641  -32.784  1.00 32.78  ? 73  SER G N   1 
ATOM   13816 C  CA  . SER G  1 81  ? -4.004  -40.277  -33.336  1.00 35.51  ? 73  SER G CA  1 
ATOM   13817 C  C   . SER G  1 81  ? -4.286  -41.713  -33.782  1.00 37.12  ? 73  SER G C   1 
ATOM   13818 O  O   . SER G  1 81  ? -3.349  -42.429  -34.137  1.00 39.93  ? 73  SER G O   1 
ATOM   13819 C  CB  . SER G  1 81  ? -2.824  -40.241  -32.360  1.00 38.18  ? 73  SER G CB  1 
ATOM   13820 O  OG  . SER G  1 81  ? -2.938  -41.189  -31.304  1.00 35.59  ? 73  SER G OG  1 
ATOM   13821 N  N   . SER G  1 82  ? -5.562  -42.127  -33.747  1.00 38.76  ? 74  SER G N   1 
ATOM   13822 C  CA  . SER G  1 82  ? -6.024  -43.373  -34.353  1.00 42.69  ? 74  SER G CA  1 
ATOM   13823 C  C   . SER G  1 82  ? -5.869  -43.344  -35.874  1.00 41.96  ? 74  SER G C   1 
ATOM   13824 O  O   . SER G  1 82  ? -5.903  -42.276  -36.477  1.00 40.72  ? 74  SER G O   1 
ATOM   13825 C  CB  . SER G  1 82  ? -7.469  -43.609  -33.998  1.00 43.67  ? 74  SER G CB  1 
ATOM   13826 O  OG  . SER G  1 82  ? -7.942  -44.837  -34.517  1.00 39.31  ? 74  SER G OG  1 
ATOM   13827 N  N   . GLU G  1 83  ? -5.709  -44.522  -36.492  1.00 40.09  ? 75  GLU G N   1 
ATOM   13828 C  CA  . GLU G  1 83  ? -5.775  -44.637  -37.948  1.00 44.64  ? 75  GLU G CA  1 
ATOM   13829 C  C   . GLU G  1 83  ? -7.229  -44.727  -38.430  1.00 43.07  ? 75  GLU G C   1 
ATOM   13830 O  O   . GLU G  1 83  ? -7.498  -44.536  -39.618  1.00 44.57  ? 75  GLU G O   1 
ATOM   13831 C  CB  . GLU G  1 83  ? -4.967  -45.834  -38.452  1.00 46.10  ? 75  GLU G CB  1 
ATOM   13832 C  CG  . GLU G  1 83  ? -3.504  -45.786  -38.027  1.00 49.25  ? 75  GLU G CG  1 
ATOM   13833 C  CD  . GLU G  1 83  ? -2.606  -46.850  -38.640  1.00 55.17  ? 75  GLU G CD  1 
ATOM   13834 O  OE1 . GLU G  1 83  ? -2.042  -47.646  -37.877  1.00 60.15  ? 75  GLU G OE1 1 
ATOM   13835 O  OE2 . GLU G  1 83  ? -2.467  -46.877  -39.879  1.00 68.39  ? 75  GLU G OE2 1 
ATOM   13836 N  N   . ASP G  1 84  ? -8.162  -44.970  -37.501  1.00 41.83  ? 76  ASP G N   1 
ATOM   13837 C  CA  . ASP G  1 84  ? -9.578  -45.105  -37.799  1.00 41.89  ? 76  ASP G CA  1 
ATOM   13838 C  C   . ASP G  1 84  ? -10.225 -43.725  -37.901  1.00 44.63  ? 76  ASP G C   1 
ATOM   13839 O  O   . ASP G  1 84  ? -10.358 -43.035  -36.895  1.00 41.42  ? 76  ASP G O   1 
ATOM   13840 C  CB  . ASP G  1 84  ? -10.249 -45.988  -36.747  1.00 41.36  ? 76  ASP G CB  1 
ATOM   13841 C  CG  . ASP G  1 84  ? -11.754 -46.139  -36.906  1.00 41.93  ? 76  ASP G CG  1 
ATOM   13842 O  OD1 . ASP G  1 84  ? -12.345 -45.371  -37.686  1.00 36.19  ? 76  ASP G OD1 1 
ATOM   13843 O  OD2 . ASP G  1 84  ? -12.324 -46.987  -36.197  1.00 42.01  ? 76  ASP G OD2 1 
ATOM   13844 N  N   . PRO G  1 85  ? -10.699 -43.310  -39.107  1.00 48.80  ? 77  PRO G N   1 
ATOM   13845 C  CA  . PRO G  1 85  ? -11.239 -41.968  -39.325  1.00 48.82  ? 77  PRO G CA  1 
ATOM   13846 C  C   . PRO G  1 85  ? -12.463 -41.635  -38.483  1.00 41.55  ? 77  PRO G C   1 
ATOM   13847 O  O   . PRO G  1 85  ? -12.741 -40.463  -38.271  1.00 39.53  ? 77  PRO G O   1 
ATOM   13848 C  CB  . PRO G  1 85  ? -11.672 -41.939  -40.804  1.00 49.54  ? 77  PRO G CB  1 
ATOM   13849 C  CG  . PRO G  1 85  ? -10.951 -43.104  -41.453  1.00 50.39  ? 77  PRO G CG  1 
ATOM   13850 C  CD  . PRO G  1 85  ? -10.730 -44.111  -40.342  1.00 52.64  ? 77  PRO G CD  1 
ATOM   13851 N  N   . ALA G  1 86  ? -13.210 -42.660  -38.052  1.00 37.96  ? 78  ALA G N   1 
ATOM   13852 C  CA  . ALA G  1 86  ? -14.406 -42.425  -37.255  1.00 37.26  ? 78  ALA G CA  1 
ATOM   13853 C  C   . ALA G  1 86  ? -14.017 -42.070  -35.819  1.00 37.28  ? 78  ALA G C   1 
ATOM   13854 O  O   . ALA G  1 86  ? -14.633 -41.221  -35.185  1.00 39.00  ? 78  ALA G O   1 
ATOM   13855 C  CB  . ALA G  1 86  ? -15.292 -43.640  -37.292  1.00 38.61  ? 78  ALA G CB  1 
ATOM   13856 N  N   . VAL G  1 87  ? -12.976 -42.733  -35.309  1.00 40.33  ? 79  VAL G N   1 
ATOM   13857 C  CA  . VAL G  1 87  ? -12.430 -42.409  -34.001  1.00 38.03  ? 79  VAL G CA  1 
ATOM   13858 C  C   . VAL G  1 87  ? -11.862 -40.982  -34.017  1.00 35.47  ? 79  VAL G C   1 
ATOM   13859 O  O   . VAL G  1 87  ? -12.143 -40.192  -33.108  1.00 33.90  ? 79  VAL G O   1 
ATOM   13860 C  CB  . VAL G  1 87  ? -11.408 -43.484  -33.572  1.00 37.74  ? 79  VAL G CB  1 
ATOM   13861 C  CG1 . VAL G  1 87  ? -10.605 -43.066  -32.353  1.00 40.11  ? 79  VAL G CG1 1 
ATOM   13862 C  CG2 . VAL G  1 87  ? -12.099 -44.812  -33.298  1.00 39.37  ? 79  VAL G CG2 1 
ATOM   13863 N  N   . VAL G  1 88  ? -11.107 -40.638  -35.076  1.00 34.23  ? 80  VAL G N   1 
ATOM   13864 C  CA  . VAL G  1 88  ? -10.527 -39.305  -35.207  1.00 37.55  ? 80  VAL G CA  1 
ATOM   13865 C  C   . VAL G  1 88  ? -11.643 -38.258  -35.162  1.00 41.83  ? 80  VAL G C   1 
ATOM   13866 O  O   . VAL G  1 88  ? -11.551 -37.262  -34.439  1.00 37.08  ? 80  VAL G O   1 
ATOM   13867 C  CB  . VAL G  1 88  ? -9.663  -39.177  -36.481  1.00 38.50  ? 80  VAL G CB  1 
ATOM   13868 C  CG1 . VAL G  1 88  ? -9.126  -37.773  -36.692  1.00 38.01  ? 80  VAL G CG1 1 
ATOM   13869 C  CG2 . VAL G  1 88  ? -8.512  -40.174  -36.498  1.00 38.76  ? 80  VAL G CG2 1 
ATOM   13870 N  N   . LYS G  1 89  ? -12.714 -38.512  -35.925  1.00 46.45  ? 81  LYS G N   1 
ATOM   13871 C  CA  . LYS G  1 89  ? -13.781 -37.539  -36.084  1.00 48.37  ? 81  LYS G CA  1 
ATOM   13872 C  C   . LYS G  1 89  ? -14.519 -37.347  -34.760  1.00 41.44  ? 81  LYS G C   1 
ATOM   13873 O  O   . LYS G  1 89  ? -14.853 -36.226  -34.407  1.00 40.05  ? 81  LYS G O   1 
ATOM   13874 C  CB  . LYS G  1 89  ? -14.750 -37.963  -37.190  1.00 57.69  ? 81  LYS G CB  1 
ATOM   13875 C  CG  . LYS G  1 89  ? -15.780 -36.902  -37.555  1.00 64.34  ? 81  LYS G CG  1 
ATOM   13876 C  CD  . LYS G  1 89  ? -17.054 -37.469  -38.128  1.00 76.43  ? 81  LYS G CD  1 
ATOM   13877 C  CE  . LYS G  1 89  ? -18.114 -36.407  -38.315  1.00 83.21  ? 81  LYS G CE  1 
ATOM   13878 N  NZ  . LYS G  1 89  ? -19.446 -36.932  -37.949  1.00 87.67  ? 81  LYS G NZ  1 
ATOM   13879 N  N   . ALA G  1 90  ? -14.766 -38.423  -34.012  1.00 37.12  ? 82  ALA G N   1 
ATOM   13880 C  CA  . ALA G  1 90  ? -15.365 -38.283  -32.691  1.00 37.54  ? 82  ALA G CA  1 
ATOM   13881 C  C   . ALA G  1 90  ? -14.475 -37.431  -31.775  1.00 38.75  ? 82  ALA G C   1 
ATOM   13882 O  O   . ALA G  1 90  ? -14.970 -36.584  -31.026  1.00 39.51  ? 82  ALA G O   1 
ATOM   13883 C  CB  . ALA G  1 90  ? -15.626 -39.646  -32.090  1.00 36.84  ? 82  ALA G CB  1 
ATOM   13884 N  N   . GLY G  1 91  ? -13.155 -37.641  -31.841  1.00 39.72  ? 83  GLY G N   1 
ATOM   13885 C  CA  . GLY G  1 91  ? -12.227 -36.816  -31.076  1.00 41.46  ? 83  GLY G CA  1 
ATOM   13886 C  C   . GLY G  1 91  ? -12.332 -35.333  -31.421  1.00 39.26  ? 83  GLY G C   1 
ATOM   13887 O  O   . GLY G  1 91  ? -12.476 -34.483  -30.533  1.00 36.84  ? 83  GLY G O   1 
ATOM   13888 N  N   . GLU G  1 92  ? -12.274 -35.059  -32.730  1.00 38.46  ? 84  GLU G N   1 
ATOM   13889 C  CA  . GLU G  1 92  ? -12.307 -33.710  -33.272  1.00 40.56  ? 84  GLU G CA  1 
ATOM   13890 C  C   . GLU G  1 92  ? -13.589 -33.011  -32.827  1.00 42.07  ? 84  GLU G C   1 
ATOM   13891 O  O   . GLU G  1 92  ? -13.598 -31.815  -32.524  1.00 42.31  ? 84  GLU G O   1 
ATOM   13892 C  CB  . GLU G  1 92  ? -12.161 -33.797  -34.795  1.00 39.88  ? 84  GLU G CB  1 
ATOM   13893 C  CG  . GLU G  1 92  ? -12.036 -32.455  -35.478  1.00 41.06  ? 84  GLU G CG  1 
ATOM   13894 C  CD  . GLU G  1 92  ? -11.499 -32.502  -36.900  1.00 43.12  ? 84  GLU G CD  1 
ATOM   13895 O  OE1 . GLU G  1 92  ? -11.106 -33.595  -37.365  1.00 43.43  ? 84  GLU G OE1 1 
ATOM   13896 O  OE2 . GLU G  1 92  ? -11.459 -31.437  -37.538  1.00 46.48  ? 84  GLU G OE2 1 
ATOM   13897 N  N   . GLU G  1 93  ? -14.666 -33.791  -32.762  1.00 40.95  ? 85  GLU G N   1 
ATOM   13898 C  CA  . GLU G  1 93  ? -15.968 -33.276  -32.392  1.00 44.47  ? 85  GLU G CA  1 
ATOM   13899 C  C   . GLU G  1 93  ? -15.944 -32.843  -30.931  1.00 39.27  ? 85  GLU G C   1 
ATOM   13900 O  O   . GLU G  1 93  ? -16.443 -31.779  -30.595  1.00 36.08  ? 85  GLU G O   1 
ATOM   13901 C  CB  . GLU G  1 93  ? -17.019 -34.359  -32.623  1.00 52.26  ? 85  GLU G CB  1 
ATOM   13902 C  CG  . GLU G  1 93  ? -18.244 -33.876  -33.364  1.00 64.95  ? 85  GLU G CG  1 
ATOM   13903 C  CD  . GLU G  1 93  ? -19.124 -35.021  -33.844  1.00 81.13  ? 85  GLU G CD  1 
ATOM   13904 O  OE1 . GLU G  1 93  ? -20.296 -35.067  -33.407  1.00 96.55  ? 85  GLU G OE1 1 
ATOM   13905 O  OE2 . GLU G  1 93  ? -18.633 -35.874  -34.639  1.00 68.65  ? 85  GLU G OE2 1 
ATOM   13906 N  N   . LEU G  1 94  ? -15.377 -33.695  -30.067  1.00 36.82  ? 86  LEU G N   1 
ATOM   13907 C  CA  . LEU G  1 94  ? -15.188 -33.391  -28.649  1.00 37.39  ? 86  LEU G CA  1 
ATOM   13908 C  C   . LEU G  1 94  ? -14.325 -32.132  -28.462  1.00 33.68  ? 86  LEU G C   1 
ATOM   13909 O  O   . LEU G  1 94  ? -14.715 -31.216  -27.747  1.00 35.04  ? 86  LEU G O   1 
ATOM   13910 C  CB  . LEU G  1 94  ? -14.585 -34.635  -27.975  1.00 38.25  ? 86  LEU G CB  1 
ATOM   13911 C  CG  . LEU G  1 94  ? -14.323 -34.604  -26.467  1.00 40.87  ? 86  LEU G CG  1 
ATOM   13912 C  CD1 . LEU G  1 94  ? -15.461 -33.954  -25.752  1.00 49.56  ? 86  LEU G CD1 1 
ATOM   13913 C  CD2 . LEU G  1 94  ? -14.173 -36.007  -25.877  1.00 42.56  ? 86  LEU G CD2 1 
ATOM   13914 N  N   . LEU G  1 95  ? -13.162 -32.070  -29.112  1.00 30.40  ? 87  LEU G N   1 
ATOM   13915 C  CA  . LEU G  1 95  ? -12.292 -30.902  -29.051  1.00 32.94  ? 87  LEU G CA  1 
ATOM   13916 C  C   . LEU G  1 95  ? -13.047 -29.644  -29.490  1.00 35.24  ? 87  LEU G C   1 
ATOM   13917 O  O   . LEU G  1 95  ? -12.951 -28.611  -28.854  1.00 35.36  ? 87  LEU G O   1 
ATOM   13918 C  CB  . LEU G  1 95  ? -11.100 -31.153  -29.988  1.00 30.91  ? 87  LEU G CB  1 
ATOM   13919 C  CG  . LEU G  1 95  ? -9.803  -31.701  -29.393  1.00 32.60  ? 87  LEU G CG  1 
ATOM   13920 C  CD1 . LEU G  1 95  ? -9.992  -32.445  -28.085  1.00 34.88  ? 87  LEU G CD1 1 
ATOM   13921 C  CD2 . LEU G  1 95  ? -9.105  -32.607  -30.381  1.00 31.20  ? 87  LEU G CD2 1 
ATOM   13922 N  N   . ASN G  1 96  ? -13.782 -29.722  -30.607  1.00 35.35  ? 88  ASN G N   1 
ATOM   13923 C  CA  . ASN G  1 96  ? -14.523 -28.575  -31.118  1.00 34.35  ? 88  ASN G CA  1 
ATOM   13924 C  C   . ASN G  1 96  ? -15.495 -28.053  -30.073  1.00 32.16  ? 88  ASN G C   1 
ATOM   13925 O  O   . ASN G  1 96  ? -15.577 -26.855  -29.885  1.00 34.11  ? 88  ASN G O   1 
ATOM   13926 C  CB  . ASN G  1 96  ? -15.279 -28.888  -32.412  1.00 33.45  ? 88  ASN G CB  1 
ATOM   13927 C  CG  . ASN G  1 96  ? -14.367 -28.990  -33.615  1.00 36.29  ? 88  ASN G CG  1 
ATOM   13928 O  OD1 . ASN G  1 96  ? -13.259 -28.465  -33.617  1.00 37.80  ? 88  ASN G OD1 1 
ATOM   13929 N  ND2 . ASN G  1 96  ? -14.806 -29.676  -34.655  1.00 40.71  ? 88  ASN G ND2 1 
ATOM   13930 N  N   . ARG G  1 97  ? -16.223 -28.949  -29.398  1.00 33.43  ? 89  ARG G N   1 
ATOM   13931 C  CA  . ARG G  1 97  ? -17.170 -28.542  -28.370  1.00 34.40  ? 89  ARG G CA  1 
ATOM   13932 C  C   . ARG G  1 97  ? -16.452 -27.889  -27.186  1.00 36.30  ? 89  ARG G C   1 
ATOM   13933 O  O   . ARG G  1 97  ? -16.970 -26.954  -26.564  1.00 39.62  ? 89  ARG G O   1 
ATOM   13934 C  CB  . ARG G  1 97  ? -17.991 -29.744  -27.880  1.00 34.62  ? 89  ARG G CB  1 
ATOM   13935 C  CG  . ARG G  1 97  ? -19.057 -29.391  -26.848  1.00 36.65  ? 89  ARG G CG  1 
ATOM   13936 C  CD  . ARG G  1 97  ? -20.042 -28.311  -27.286  1.00 38.61  ? 89  ARG G CD  1 
ATOM   13937 N  NE  . ARG G  1 97  ? -20.901 -27.850  -26.196  1.00 40.04  ? 89  ARG G NE  1 
ATOM   13938 C  CZ  . ARG G  1 97  ? -21.229 -26.583  -25.960  1.00 42.56  ? 89  ARG G CZ  1 
ATOM   13939 N  NH1 . ARG G  1 97  ? -20.896 -25.626  -26.806  1.00 51.67  ? 89  ARG G NH1 1 
ATOM   13940 N  NH2 . ARG G  1 97  ? -21.892 -26.263  -24.865  1.00 40.14  ? 89  ARG G NH2 1 
ATOM   13941 N  N   . ALA G  1 98  ? -15.272 -28.409  -26.832  1.00 34.10  ? 90  ALA G N   1 
ATOM   13942 C  CA  . ALA G  1 98  ? -14.527 -27.834  -25.719  1.00 35.03  ? 90  ALA G CA  1 
ATOM   13943 C  C   . ALA G  1 98  ? -14.159 -26.389  -26.053  1.00 32.02  ? 90  ALA G C   1 
ATOM   13944 O  O   . ALA G  1 98  ? -14.302 -25.506  -25.215  1.00 30.71  ? 90  ALA G O   1 
ATOM   13945 C  CB  . ALA G  1 98  ? -13.310 -28.684  -25.395  1.00 34.28  ? 90  ALA G CB  1 
ATOM   13946 N  N   . VAL G  1 99  ? -13.696 -26.156  -27.291  1.00 33.22  ? 91  VAL G N   1 
ATOM   13947 C  CA  . VAL G  1 99  ? -13.382 -24.817  -27.772  1.00 35.88  ? 91  VAL G CA  1 
ATOM   13948 C  C   . VAL G  1 99  ? -14.617 -23.915  -27.699  1.00 35.88  ? 91  VAL G C   1 
ATOM   13949 O  O   . VAL G  1 99  ? -14.531 -22.762  -27.278  1.00 37.87  ? 91  VAL G O   1 
ATOM   13950 C  CB  . VAL G  1 99  ? -12.813 -24.862  -29.203  1.00 37.15  ? 91  VAL G CB  1 
ATOM   13951 C  CG1 . VAL G  1 99  ? -12.718 -23.469  -29.799  1.00 36.79  ? 91  VAL G CG1 1 
ATOM   13952 C  CG2 . VAL G  1 99  ? -11.458 -25.548  -29.243  1.00 39.92  ? 91  VAL G CG2 1 
ATOM   13953 N  N   . ASP G  1 100 ? -15.771 -24.439  -28.112  1.00 34.30  ? 92  ASP G N   1 
ATOM   13954 C  CA  . ASP G  1 100 ? -17.021 -23.679  -28.051  1.00 40.44  ? 92  ASP G CA  1 
ATOM   13955 C  C   . ASP G  1 100 ? -17.382 -23.299  -26.604  1.00 35.62  ? 92  ASP G C   1 
ATOM   13956 O  O   . ASP G  1 100 ? -17.790 -22.171  -26.351  1.00 37.48  ? 92  ASP G O   1 
ATOM   13957 C  CB  . ASP G  1 100 ? -18.184 -24.440  -28.712  1.00 38.94  ? 92  ASP G CB  1 
ATOM   13958 C  CG  . ASP G  1 100 ? -18.042 -24.637  -30.216  1.00 39.76  ? 92  ASP G CG  1 
ATOM   13959 O  OD1 . ASP G  1 100 ? -17.238 -23.925  -30.828  1.00 41.88  ? 92  ASP G OD1 1 
ATOM   13960 O  OD2 . ASP G  1 100 ? -18.725 -25.534  -30.766  1.00 44.88  ? 92  ASP G OD2 1 
ATOM   13961 N  N   . VAL G  1 101 ? -17.270 -24.241  -25.657  1.00 33.72  ? 93  VAL G N   1 
ATOM   13962 C  CA  . VAL G  1 101 ? -17.518 -23.948  -24.251  1.00 34.46  ? 93  VAL G CA  1 
ATOM   13963 C  C   . VAL G  1 101 ? -16.667 -22.764  -23.830  1.00 30.84  ? 93  VAL G C   1 
ATOM   13964 O  O   . VAL G  1 101 ? -17.136 -21.844  -23.167  1.00 34.10  ? 93  VAL G O   1 
ATOM   13965 C  CB  . VAL G  1 101 ? -17.220 -25.164  -23.352  1.00 37.40  ? 93  VAL G CB  1 
ATOM   13966 C  CG1 . VAL G  1 101 ? -17.183 -24.823  -21.870  1.00 38.81  ? 93  VAL G CG1 1 
ATOM   13967 C  CG2 . VAL G  1 101 ? -18.226 -26.273  -23.610  1.00 44.12  ? 93  VAL G CG2 1 
ATOM   13968 N  N   . LEU G  1 102 ? -15.381 -22.836  -24.163  1.00 32.92  ? 94  LEU G N   1 
ATOM   13969 C  CA  . LEU G  1 102 ? -14.457 -21.807  -23.723  1.00 33.54  ? 94  LEU G CA  1 
ATOM   13970 C  C   . LEU G  1 102 ? -14.906 -20.473  -24.304  1.00 31.09  ? 94  LEU G C   1 
ATOM   13971 O  O   . LEU G  1 102 ? -14.847 -19.470  -23.594  1.00 30.71  ? 94  LEU G O   1 
ATOM   13972 C  CB  . LEU G  1 102 ? -13.030 -22.180  -24.132  1.00 32.06  ? 94  LEU G CB  1 
ATOM   13973 C  CG  . LEU G  1 102 ? -12.365 -23.202  -23.215  1.00 33.68  ? 94  LEU G CG  1 
ATOM   13974 C  CD1 . LEU G  1 102 ? -11.136 -23.799  -23.865  1.00 36.34  ? 94  LEU G CD1 1 
ATOM   13975 C  CD2 . LEU G  1 102 ? -11.996 -22.577  -21.873  1.00 32.87  ? 94  LEU G CD2 1 
ATOM   13976 N  N   . ALA G  1 103 ? -15.345 -20.491  -25.578  1.00 30.41  ? 95  ALA G N   1 
ATOM   13977 C  CA  . ALA G  1 103 ? -15.819 -19.277  -26.241  1.00 34.41  ? 95  ALA G CA  1 
ATOM   13978 C  C   . ALA G  1 103 ? -16.974 -18.664  -25.453  1.00 32.86  ? 95  ALA G C   1 
ATOM   13979 O  O   . ALA G  1 103 ? -16.937 -17.480  -25.147  1.00 35.72  ? 95  ALA G O   1 
ATOM   13980 C  CB  . ALA G  1 103 ? -16.193 -19.528  -27.682  1.00 32.19  ? 95  ALA G CB  1 
ATOM   13981 N  N   . GLU G  1 104 ? -17.944 -19.483  -25.045  1.00 34.83  ? 96  GLU G N   1 
ATOM   13982 C  CA  . GLU G  1 104 ? -19.080 -19.002  -24.270  1.00 37.58  ? 96  GLU G CA  1 
ATOM   13983 C  C   . GLU G  1 104 ? -18.687 -18.468  -22.895  1.00 38.13  ? 96  GLU G C   1 
ATOM   13984 O  O   . GLU G  1 104 ? -19.403 -17.650  -22.325  1.00 40.67  ? 96  GLU G O   1 
ATOM   13985 C  CB  . GLU G  1 104 ? -20.072 -20.137  -24.068  1.00 44.88  ? 96  GLU G CB  1 
ATOM   13986 C  CG  . GLU G  1 104 ? -20.674 -20.620  -25.367  1.00 48.99  ? 96  GLU G CG  1 
ATOM   13987 C  CD  . GLU G  1 104 ? -21.591 -21.812  -25.205  1.00 54.63  ? 96  GLU G CD  1 
ATOM   13988 O  OE1 . GLU G  1 104 ? -22.386 -21.794  -24.242  1.00 57.54  ? 96  GLU G OE1 1 
ATOM   13989 O  OE2 . GLU G  1 104 ? -21.516 -22.741  -26.049  1.00 57.40  ? 96  GLU G OE2 1 
ATOM   13990 N  N   . LEU G  1 105 ? -17.571 -18.939  -22.331  1.00 39.75  ? 97  LEU G N   1 
ATOM   13991 C  CA  . LEU G  1 105 ? -17.138 -18.445  -21.035  1.00 36.72  ? 97  LEU G CA  1 
ATOM   13992 C  C   . LEU G  1 105 ? -16.372 -17.131  -21.187  1.00 37.73  ? 97  LEU G C   1 
ATOM   13993 O  O   . LEU G  1 105 ? -16.077 -16.487  -20.189  1.00 35.13  ? 97  LEU G O   1 
ATOM   13994 C  CB  . LEU G  1 105 ? -16.245 -19.500  -20.374  1.00 38.86  ? 97  LEU G CB  1 
ATOM   13995 C  CG  . LEU G  1 105 ? -16.911 -20.779  -19.862  1.00 41.16  ? 97  LEU G CG  1 
ATOM   13996 C  CD1 . LEU G  1 105 ? -15.872 -21.708  -19.248  1.00 41.80  ? 97  LEU G CD1 1 
ATOM   13997 C  CD2 . LEU G  1 105 ? -17.993 -20.490  -18.830  1.00 44.36  ? 97  LEU G CD2 1 
ATOM   13998 N  N   . GLY G  1 106 ? -15.985 -16.764  -22.421  1.00 40.22  ? 98  GLY G N   1 
ATOM   13999 C  CA  . GLY G  1 106 ? -15.092 -15.630  -22.641  1.00 41.39  ? 98  GLY G CA  1 
ATOM   14000 C  C   . GLY G  1 106 ? -13.622 -15.939  -22.315  1.00 40.60  ? 98  GLY G C   1 
ATOM   14001 O  O   . GLY G  1 106 ? -12.838 -15.036  -22.042  1.00 36.43  ? 98  GLY G O   1 
ATOM   14002 N  N   . ALA G  1 107 ? -13.239 -17.218  -22.377  1.00 41.04  ? 99  ALA G N   1 
ATOM   14003 C  CA  . ALA G  1 107 ? -11.888 -17.662  -22.032  1.00 42.14  ? 99  ALA G CA  1 
ATOM   14004 C  C   . ALA G  1 107 ? -10.958 -17.563  -23.245  1.00 42.54  ? 99  ALA G C   1 
ATOM   14005 O  O   . ALA G  1 107 ? -11.422 -17.389  -24.375  1.00 38.76  ? 99  ALA G O   1 
ATOM   14006 C  CB  . ALA G  1 107 ? -11.929 -19.088  -21.509  1.00 38.41  ? 99  ALA G CB  1 
ATOM   14007 N  N   . THR G  1 108 ? -9.645  -17.710  -22.996  1.00 39.02  ? 100 THR G N   1 
ATOM   14008 C  CA  . THR G  1 108 ? -8.636  -17.539  -24.034  1.00 38.54  ? 100 THR G CA  1 
ATOM   14009 C  C   . THR G  1 108 ? -7.783  -18.799  -24.190  1.00 36.90  ? 100 THR G C   1 
ATOM   14010 O  O   . THR G  1 108 ? -7.053  -18.911  -25.165  1.00 41.58  ? 100 THR G O   1 
ATOM   14011 C  CB  . THR G  1 108 ? -7.751  -16.306  -23.775  1.00 41.40  ? 100 THR G CB  1 
ATOM   14012 O  OG1 . THR G  1 108 ? -7.072  -16.444  -22.527  1.00 38.17  ? 100 THR G OG1 1 
ATOM   14013 C  CG2 . THR G  1 108 ? -8.512  -14.996  -23.729  1.00 39.97  ? 100 THR G CG2 1 
ATOM   14014 N  N   . ASP G  1 109 ? -7.899  -19.786  -23.291  1.00 34.90  ? 101 ASP G N   1 
ATOM   14015 C  CA  . ASP G  1 109 ? -6.923  -20.864  -23.300  1.00 30.21  ? 101 ASP G CA  1 
ATOM   14016 C  C   . ASP G  1 109 ? -7.582  -22.236  -23.190  1.00 27.18  ? 101 ASP G C   1 
ATOM   14017 O  O   . ASP G  1 109 ? -8.309  -22.538  -22.246  1.00 30.05  ? 101 ASP G O   1 
ATOM   14018 C  CB  . ASP G  1 109 ? -5.865  -20.657  -22.214  1.00 29.66  ? 101 ASP G CB  1 
ATOM   14019 C  CG  . ASP G  1 109 ? -4.832  -19.601  -22.574  1.00 28.21  ? 101 ASP G CG  1 
ATOM   14020 O  OD1 . ASP G  1 109 ? -3.998  -19.838  -23.481  1.00 29.02  ? 101 ASP G OD1 1 
ATOM   14021 O  OD2 . ASP G  1 109 ? -4.880  -18.554  -21.960  1.00 27.22  ? 101 ASP G OD2 1 
ATOM   14022 N  N   . PHE G  1 110 ? -7.261  -23.068  -24.176  1.00 25.51  ? 102 PHE G N   1 
ATOM   14023 C  CA  . PHE G  1 110 ? -7.559  -24.484  -24.156  1.00 28.85  ? 102 PHE G CA  1 
ATOM   14024 C  C   . PHE G  1 110 ? -6.218  -25.208  -24.209  1.00 29.36  ? 102 PHE G C   1 
ATOM   14025 O  O   . PHE G  1 110 ? -5.297  -24.776  -24.920  1.00 27.99  ? 102 PHE G O   1 
ATOM   14026 C  CB  . PHE G  1 110 ? -8.439  -24.845  -25.359  1.00 26.79  ? 102 PHE G CB  1 
ATOM   14027 C  CG  . PHE G  1 110 ? -8.847  -26.289  -25.475  1.00 27.06  ? 102 PHE G CG  1 
ATOM   14028 C  CD1 . PHE G  1 110 ? -9.327  -26.993  -24.375  1.00 25.89  ? 102 PHE G CD1 1 
ATOM   14029 C  CD2 . PHE G  1 110 ? -8.798  -26.932  -26.706  1.00 28.59  ? 102 PHE G CD2 1 
ATOM   14030 C  CE1 . PHE G  1 110 ? -9.737  -28.307  -24.509  1.00 26.38  ? 102 PHE G CE1 1 
ATOM   14031 C  CE2 . PHE G  1 110 ? -9.203  -28.255  -26.839  1.00 31.01  ? 102 PHE G CE2 1 
ATOM   14032 C  CZ  . PHE G  1 110 ? -9.681  -28.936  -25.738  1.00 31.58  ? 102 PHE G CZ  1 
ATOM   14033 N  N   . CYS G  1 111 ? -6.120  -26.299  -23.446  1.00 28.90  ? 103 CYS G N   1 
ATOM   14034 C  CA  . CYS G  1 111 ? -4.876  -27.044  -23.372  1.00 29.03  ? 103 CYS G CA  1 
ATOM   14035 C  C   . CYS G  1 111 ? -5.139  -28.493  -22.956  1.00 29.18  ? 103 CYS G C   1 
ATOM   14036 O  O   . CYS G  1 111 ? -6.270  -28.883  -22.681  1.00 26.83  ? 103 CYS G O   1 
ATOM   14037 C  CB  . CYS G  1 111 ? -3.912  -26.318  -22.445  1.00 27.28  ? 103 CYS G CB  1 
ATOM   14038 S  SG  . CYS G  1 111 ? -4.501  -26.215  -20.738  1.00 33.59  ? 103 CYS G SG  1 
ATOM   14039 N  N   . GLY G  1 112 ? -4.070  -29.301  -22.954  1.00 30.92  ? 104 GLY G N   1 
ATOM   14040 C  CA  . GLY G  1 112 ? -4.112  -30.661  -22.445  1.00 27.33  ? 104 GLY G CA  1 
ATOM   14041 C  C   . GLY G  1 112 ? -3.649  -31.678  -23.480  1.00 28.30  ? 104 GLY G C   1 
ATOM   14042 O  O   . GLY G  1 112 ? -2.943  -31.367  -24.442  1.00 32.39  ? 104 GLY G O   1 
ATOM   14043 N  N   . VAL G  1 113 ? -4.087  -32.914  -23.296  1.00 28.08  ? 105 VAL G N   1 
ATOM   14044 C  CA  . VAL G  1 113 ? -3.632  -33.990  -24.149  1.00 29.89  ? 105 VAL G CA  1 
ATOM   14045 C  C   . VAL G  1 113 ? -4.691  -34.162  -25.240  1.00 28.61  ? 105 VAL G C   1 
ATOM   14046 O  O   . VAL G  1 113 ? -5.603  -34.983  -25.122  1.00 27.09  ? 105 VAL G O   1 
ATOM   14047 C  CB  . VAL G  1 113 ? -3.349  -35.259  -23.326  1.00 30.22  ? 105 VAL G CB  1 
ATOM   14048 C  CG1 . VAL G  1 113 ? -2.840  -36.400  -24.186  1.00 31.06  ? 105 VAL G CG1 1 
ATOM   14049 C  CG2 . VAL G  1 113 ? -2.371  -34.979  -22.197  1.00 31.10  ? 105 VAL G CG2 1 
ATOM   14050 N  N   . ILE G  1 114 ? -4.539  -33.367  -26.311  1.00 26.95  ? 106 ILE G N   1 
ATOM   14051 C  CA  . ILE G  1 114 ? -5.579  -33.220  -27.322  1.00 28.42  ? 106 ILE G CA  1 
ATOM   14052 C  C   . ILE G  1 114 ? -5.102  -33.726  -28.673  1.00 27.31  ? 106 ILE G C   1 
ATOM   14053 O  O   . ILE G  1 114 ? -5.775  -33.497  -29.671  1.00 31.56  ? 106 ILE G O   1 
ATOM   14054 C  CB  . ILE G  1 114 ? -6.012  -31.744  -27.425  1.00 30.32  ? 106 ILE G CB  1 
ATOM   14055 C  CG1 . ILE G  1 114 ? -4.874  -30.852  -27.914  1.00 31.57  ? 106 ILE G CG1 1 
ATOM   14056 C  CG2 . ILE G  1 114 ? -6.578  -31.261  -26.095  1.00 29.12  ? 106 ILE G CG2 1 
ATOM   14057 C  CD1 . ILE G  1 114 ? -5.307  -29.448  -28.227  1.00 36.91  ? 106 ILE G CD1 1 
ATOM   14058 N  N   . TYR G  1 115 ? -3.938  -34.380  -28.683  1.00 25.90  ? 107 TYR G N   1 
ATOM   14059 C  CA  . TYR G  1 115 ? -3.236  -34.818  -29.879  1.00 27.26  ? 107 TYR G CA  1 
ATOM   14060 C  C   . TYR G  1 115 ? -3.203  -36.341  -29.880  1.00 28.57  ? 107 TYR G C   1 
ATOM   14061 O  O   . TYR G  1 115 ? -2.779  -36.954  -30.849  1.00 32.52  ? 107 TYR G O   1 
ATOM   14062 C  CB  . TYR G  1 115 ? -1.802  -34.253  -29.932  1.00 26.99  ? 107 TYR G CB  1 
ATOM   14063 C  CG  . TYR G  1 115 ? -1.026  -34.468  -28.656  1.00 26.77  ? 107 TYR G CG  1 
ATOM   14064 C  CD1 . TYR G  1 115 ? -0.464  -35.695  -28.347  1.00 26.69  ? 107 TYR G CD1 1 
ATOM   14065 C  CD2 . TYR G  1 115 ? -0.980  -33.478  -27.686  1.00 27.66  ? 107 TYR G CD2 1 
ATOM   14066 C  CE1 . TYR G  1 115 ? 0.202   -35.895  -27.147  1.00 26.39  ? 107 TYR G CE1 1 
ATOM   14067 C  CE2 . TYR G  1 115 ? -0.350  -33.672  -26.470  1.00 26.72  ? 107 TYR G CE2 1 
ATOM   14068 C  CZ  . TYR G  1 115 ? 0.259   -34.882  -26.206  1.00 25.22  ? 107 TYR G CZ  1 
ATOM   14069 O  OH  . TYR G  1 115 ? 0.887   -35.073  -25.005  1.00 27.49  ? 107 TYR G OH  1 
ATOM   14070 N  N   . SER G  1 116 ? -3.613  -36.938  -28.766  1.00 28.14  ? 108 SER G N   1 
ATOM   14071 C  CA  . SER G  1 116 ? -3.712  -38.376  -28.650  1.00 30.67  ? 108 SER G CA  1 
ATOM   14072 C  C   . SER G  1 116 ? -4.653  -38.695  -27.493  1.00 28.92  ? 108 SER G C   1 
ATOM   14073 O  O   . SER G  1 116 ? -5.117  -37.808  -26.781  1.00 26.45  ? 108 SER G O   1 
ATOM   14074 C  CB  . SER G  1 116 ? -2.352  -39.010  -28.432  1.00 33.49  ? 108 SER G CB  1 
ATOM   14075 O  OG  . SER G  1 116 ? -1.964  -38.897  -27.064  1.00 32.92  ? 108 SER G OG  1 
ATOM   14076 N  N   . ALA G  1 117 ? -4.878  -39.985  -27.280  1.00 30.53  ? 109 ALA G N   1 
ATOM   14077 C  CA  . ALA G  1 117 ? -5.504  -40.435  -26.054  1.00 30.12  ? 109 ALA G CA  1 
ATOM   14078 C  C   . ALA G  1 117 ? -4.522  -40.235  -24.896  1.00 29.31  ? 109 ALA G C   1 
ATOM   14079 O  O   . ALA G  1 117 ? -3.299  -40.234  -25.085  1.00 28.59  ? 109 ALA G O   1 
ATOM   14080 C  CB  . ALA G  1 117 ? -5.913  -41.880  -26.215  1.00 29.72  ? 109 ALA G CB  1 
ATOM   14081 N  N   . MET G  1 118 ? -5.080  -40.109  -23.690  1.00 29.35  ? 110 MET G N   1 
ATOM   14082 C  CA  . MET G  1 118 ? -4.306  -39.891  -22.480  1.00 30.11  ? 110 MET G CA  1 
ATOM   14083 C  C   . MET G  1 118 ? -4.302  -41.216  -21.735  1.00 28.00  ? 110 MET G C   1 
ATOM   14084 O  O   . MET G  1 118 ? -5.233  -41.537  -20.993  1.00 28.28  ? 110 MET G O   1 
ATOM   14085 C  CB  . MET G  1 118 ? -4.885  -38.763  -21.609  1.00 31.03  ? 110 MET G CB  1 
ATOM   14086 C  CG  . MET G  1 118 ? -4.072  -38.460  -20.352  1.00 32.54  ? 110 MET G CG  1 
ATOM   14087 S  SD  . MET G  1 118 ? -4.674  -36.941  -19.514  1.00 35.08  ? 110 MET G SD  1 
ATOM   14088 C  CE  . MET G  1 118 ? -6.120  -37.609  -18.700  1.00 35.16  ? 110 MET G CE  1 
ATOM   14089 N  N   . LYS G  1 119 ? -3.284  -42.019  -22.033  1.00 27.38  ? 111 LYS G N   1 
ATOM   14090 C  CA  . LYS G  1 119 ? -3.247  -43.372  -21.529  1.00 30.79  ? 111 LYS G CA  1 
ATOM   14091 C  C   . LYS G  1 119 ? -1.876  -43.968  -21.761  1.00 29.11  ? 111 LYS G C   1 
ATOM   14092 O  O   . LYS G  1 119 ? -1.052  -43.358  -22.437  1.00 32.57  ? 111 LYS G O   1 
ATOM   14093 C  CB  . LYS G  1 119 ? -4.277  -44.241  -22.252  1.00 34.38  ? 111 LYS G CB  1 
ATOM   14094 C  CG  . LYS G  1 119 ? -4.005  -44.439  -23.733  1.00 37.44  ? 111 LYS G CG  1 
ATOM   14095 C  CD  . LYS G  1 119 ? -4.708  -45.667  -24.240  1.00 40.39  ? 111 LYS G CD  1 
ATOM   14096 C  CE  . LYS G  1 119 ? -4.379  -45.984  -25.672  1.00 43.69  ? 111 LYS G CE  1 
ATOM   14097 N  NZ  . LYS G  1 119 ? -4.961  -47.291  -26.056  1.00 45.95  ? 111 LYS G NZ  1 
ATOM   14098 N  N   . LYS G  1 120 ? -1.683  -45.170  -21.219  1.00 28.23  ? 112 LYS G N   1 
ATOM   14099 C  CA  . LYS G  1 120 ? -0.523  -45.998  -21.511  1.00 30.14  ? 112 LYS G CA  1 
ATOM   14100 C  C   . LYS G  1 120 ? -0.785  -46.819  -22.775  1.00 29.81  ? 112 LYS G C   1 
ATOM   14101 O  O   . LYS G  1 120 ? -1.329  -47.920  -22.693  1.00 29.21  ? 112 LYS G O   1 
ATOM   14102 C  CB  . LYS G  1 120 ? -0.227  -46.953  -20.346  1.00 29.47  ? 112 LYS G CB  1 
ATOM   14103 C  CG  . LYS G  1 120 ? 0.925   -47.932  -20.550  1.00 28.88  ? 112 LYS G CG  1 
ATOM   14104 C  CD  . LYS G  1 120 ? 2.233   -47.253  -20.925  1.00 28.48  ? 112 LYS G CD  1 
ATOM   14105 C  CE  . LYS G  1 120 ? 3.351   -48.157  -21.410  1.00 30.75  ? 112 LYS G CE  1 
ATOM   14106 N  NZ  . LYS G  1 120 ? 2.959   -49.539  -21.788  1.00 31.88  ? 112 LYS G NZ  1 
ATOM   14107 N  N   . TYR G  1 121 ? -0.339  -46.289  -23.915  1.00 31.50  ? 113 TYR G N   1 
ATOM   14108 C  CA  . TYR G  1 121 ? -0.270  -47.031  -25.162  1.00 35.14  ? 113 TYR G CA  1 
ATOM   14109 C  C   . TYR G  1 121 ? 0.585   -48.284  -24.999  1.00 37.76  ? 113 TYR G C   1 
ATOM   14110 O  O   . TYR G  1 121 ? 1.503   -48.309  -24.182  1.00 37.37  ? 113 TYR G O   1 
ATOM   14111 C  CB  . TYR G  1 121 ? 0.305   -46.168  -26.290  1.00 34.65  ? 113 TYR G CB  1 
ATOM   14112 C  CG  . TYR G  1 121 ? -0.668  -45.153  -26.834  1.00 37.12  ? 113 TYR G CG  1 
ATOM   14113 C  CD1 . TYR G  1 121 ? -0.952  -43.989  -26.138  1.00 34.13  ? 113 TYR G CD1 1 
ATOM   14114 C  CD2 . TYR G  1 121 ? -1.376  -45.401  -28.005  1.00 37.94  ? 113 TYR G CD2 1 
ATOM   14115 C  CE1 . TYR G  1 121 ? -1.845  -43.057  -26.636  1.00 33.35  ? 113 TYR G CE1 1 
ATOM   14116 C  CE2 . TYR G  1 121 ? -2.302  -44.496  -28.498  1.00 36.64  ? 113 TYR G CE2 1 
ATOM   14117 C  CZ  . TYR G  1 121 ? -2.548  -43.324  -27.798  1.00 35.22  ? 113 TYR G CZ  1 
ATOM   14118 O  OH  . TYR G  1 121 ? -3.434  -42.397  -28.263  1.00 31.53  ? 113 TYR G OH  1 
ATOM   14119 N  N   . MET G  1 122 ? 0.260   -49.318  -25.786  1.00 38.80  ? 114 MET G N   1 
ATOM   14120 C  CA  . MET G  1 122 ? 1.022   -50.554  -25.773  1.00 41.76  ? 114 MET G CA  1 
ATOM   14121 C  C   . MET G  1 122 ? 1.758   -50.693  -27.102  1.00 39.80  ? 114 MET G C   1 
ATOM   14122 O  O   . MET G  1 122 ? 2.395   -51.704  -27.344  1.00 40.29  ? 114 MET G O   1 
ATOM   14123 C  CB  . MET G  1 122 ? 0.105   -51.759  -25.531  1.00 41.56  ? 114 MET G CB  1 
ATOM   14124 C  CG  . MET G  1 122 ? -0.599  -51.713  -24.183  1.00 42.89  ? 114 MET G CG  1 
ATOM   14125 S  SD  . MET G  1 122 ? 0.546   -51.770  -22.745  1.00 47.03  ? 114 MET G SD  1 
ATOM   14126 C  CE  . MET G  1 122 ? 1.512   -53.234  -23.096  1.00 50.20  ? 114 MET G CE  1 
ATOM   14127 N  N   . GLU G  1 123 ? 1.711   -49.648  -27.932  1.00 42.86  ? 115 GLU G N   1 
ATOM   14128 C  CA  . GLU G  1 123 ? 2.326   -49.676  -29.250  1.00 48.55  ? 115 GLU G CA  1 
ATOM   14129 C  C   . GLU G  1 123 ? 2.870   -48.281  -29.537  1.00 42.85  ? 115 GLU G C   1 
ATOM   14130 O  O   . GLU G  1 123 ? 2.273   -47.301  -29.142  1.00 35.34  ? 115 GLU G O   1 
ATOM   14131 C  CB  . GLU G  1 123 ? 1.313   -50.039  -30.354  1.00 50.18  ? 115 GLU G CB  1 
ATOM   14132 C  CG  . GLU G  1 123 ? 0.562   -51.349  -30.153  1.00 54.10  ? 115 GLU G CG  1 
ATOM   14133 C  CD  . GLU G  1 123 ? 1.407   -52.612  -30.272  1.00 66.42  ? 115 GLU G CD  1 
ATOM   14134 O  OE1 . GLU G  1 123 ? 2.594   -52.521  -30.707  1.00 70.02  ? 115 GLU G OE1 1 
ATOM   14135 O  OE2 . GLU G  1 123 ? 0.883   -53.699  -29.924  1.00 70.44  ? 115 GLU G OE2 1 
ATOM   14136 N  N   . PRO G  1 124 ? 3.976   -48.131  -30.286  1.00 45.98  ? 116 PRO G N   1 
ATOM   14137 C  CA  . PRO G  1 124 ? 4.396   -46.812  -30.742  1.00 46.94  ? 116 PRO G CA  1 
ATOM   14138 C  C   . PRO G  1 124 ? 3.339   -46.158  -31.627  1.00 45.94  ? 116 PRO G C   1 
ATOM   14139 O  O   . PRO G  1 124 ? 2.512   -46.837  -32.229  1.00 47.78  ? 116 PRO G O   1 
ATOM   14140 C  CB  . PRO G  1 124 ? 5.677   -47.049  -31.556  1.00 48.33  ? 116 PRO G CB  1 
ATOM   14141 C  CG  . PRO G  1 124 ? 6.055   -48.507  -31.338  1.00 50.66  ? 116 PRO G CG  1 
ATOM   14142 C  CD  . PRO G  1 124 ? 4.863   -49.211  -30.727  1.00 49.21  ? 116 PRO G CD  1 
ATOM   14143 N  N   . ALA G  1 125 ? 3.386   -44.827  -31.711  1.00 48.08  ? 117 ALA G N   1 
ATOM   14144 C  CA  . ALA G  1 125 ? 2.549   -44.094  -32.640  1.00 48.57  ? 117 ALA G CA  1 
ATOM   14145 C  C   . ALA G  1 125 ? 2.897   -44.520  -34.058  1.00 51.30  ? 117 ALA G C   1 
ATOM   14146 O  O   . ALA G  1 125 ? 3.937   -45.122  -34.310  1.00 49.53  ? 117 ALA G O   1 
ATOM   14147 C  CB  . ALA G  1 125 ? 2.744   -42.611  -32.483  1.00 46.31  ? 117 ALA G CB  1 
ATOM   14148 N  N   . THR G  1 126 ? 2.025   -44.149  -34.984  1.00 50.39  ? 118 THR G N   1 
ATOM   14149 C  CA  . THR G  1 126 ? 2.120   -44.628  -36.345  1.00 52.11  ? 118 THR G CA  1 
ATOM   14150 C  C   . THR G  1 126 ? 2.084   -43.411  -37.262  1.00 52.54  ? 118 THR G C   1 
ATOM   14151 O  O   . THR G  1 126 ? 1.498   -42.394  -36.887  1.00 49.70  ? 118 THR G O   1 
ATOM   14152 C  CB  . THR G  1 126 ? 0.992   -45.643  -36.541  1.00 54.07  ? 118 THR G CB  1 
ATOM   14153 O  OG1 . THR G  1 126 ? 1.423   -46.596  -37.500  1.00 69.63  ? 118 THR G OG1 1 
ATOM   14154 C  CG2 . THR G  1 126 ? -0.305  -44.994  -36.953  1.00 47.23  ? 118 THR G CG2 1 
ATOM   14155 N  N   . ALA G  1 127 ? 2.705   -43.525  -38.449  1.00 53.53  ? 119 ALA G N   1 
ATOM   14156 C  CA  . ALA G  1 127 ? 2.820   -42.424  -39.403  1.00 51.72  ? 119 ALA G CA  1 
ATOM   14157 C  C   . ALA G  1 127 ? 1.440   -41.890  -39.776  1.00 52.35  ? 119 ALA G C   1 
ATOM   14158 O  O   . ALA G  1 127 ? 1.225   -40.676  -39.820  1.00 50.55  ? 119 ALA G O   1 
ATOM   14159 C  CB  . ALA G  1 127 ? 3.560   -42.866  -40.648  1.00 49.78  ? 119 ALA G CB  1 
ATOM   14160 N  N   . ALA G  1 128 ? 0.515   -42.822  -40.041  1.00 52.17  ? 120 ALA G N   1 
ATOM   14161 C  CA  . ALA G  1 128 ? -0.838  -42.480  -40.450  1.00 56.08  ? 120 ALA G CA  1 
ATOM   14162 C  C   . ALA G  1 128 ? -1.596  -41.816  -39.298  1.00 51.04  ? 120 ALA G C   1 
ATOM   14163 O  O   . ALA G  1 128 ? -2.313  -40.831  -39.504  1.00 49.07  ? 120 ALA G O   1 
ATOM   14164 C  CB  . ALA G  1 128 ? -1.547  -43.723  -40.941  1.00 57.63  ? 120 ALA G CB  1 
ATOM   14165 N  N   . GLY G  1 129 ? -1.431  -42.376  -38.092  1.00 46.82  ? 121 GLY G N   1 
ATOM   14166 C  CA  . GLY G  1 129 ? -2.025  -41.820  -36.884  1.00 46.25  ? 121 GLY G CA  1 
ATOM   14167 C  C   . GLY G  1 129 ? -1.519  -40.408  -36.591  1.00 42.91  ? 121 GLY G C   1 
ATOM   14168 O  O   . GLY G  1 129 ? -2.309  -39.527  -36.254  1.00 40.91  ? 121 GLY G O   1 
ATOM   14169 N  N   . LEU G  1 130 ? -0.203  -40.188  -36.745  1.00 38.35  ? 122 LEU G N   1 
ATOM   14170 C  CA  . LEU G  1 130 ? 0.366   -38.875  -36.468  1.00 41.81  ? 122 LEU G CA  1 
ATOM   14171 C  C   . LEU G  1 130 ? -0.233  -37.830  -37.396  1.00 43.86  ? 122 LEU G C   1 
ATOM   14172 O  O   . LEU G  1 130 ? -0.493  -36.701  -36.974  1.00 44.53  ? 122 LEU G O   1 
ATOM   14173 C  CB  . LEU G  1 130 ? 1.884   -38.913  -36.653  1.00 45.44  ? 122 LEU G CB  1 
ATOM   14174 C  CG  . LEU G  1 130 ? 2.669   -39.599  -35.543  1.00 50.19  ? 122 LEU G CG  1 
ATOM   14175 C  CD1 . LEU G  1 130 ? 4.163   -39.536  -35.834  1.00 54.05  ? 122 LEU G CD1 1 
ATOM   14176 C  CD2 . LEU G  1 130 ? 2.361   -38.970  -34.189  1.00 52.72  ? 122 LEU G CD2 1 
ATOM   14177 N  N   . ALA G  1 131 ? -0.413  -38.214  -38.668  1.00 47.99  ? 123 ALA G N   1 
ATOM   14178 C  CA  . ALA G  1 131 ? -0.893  -37.290  -39.684  1.00 47.39  ? 123 ALA G CA  1 
ATOM   14179 C  C   . ALA G  1 131 ? -2.338  -36.903  -39.389  1.00 41.41  ? 123 ALA G C   1 
ATOM   14180 O  O   . ALA G  1 131 ? -2.720  -35.737  -39.526  1.00 37.93  ? 123 ALA G O   1 
ATOM   14181 C  CB  . ALA G  1 131 ? -0.741  -37.909  -41.056  1.00 53.39  ? 123 ALA G CB  1 
ATOM   14182 N  N   . ASN G  1 132 ? -3.124  -37.894  -38.946  1.00 44.12  ? 124 ASN G N   1 
ATOM   14183 C  CA  . ASN G  1 132 ? -4.485  -37.672  -38.468  1.00 38.58  ? 124 ASN G CA  1 
ATOM   14184 C  C   . ASN G  1 132 ? -4.482  -36.699  -37.286  1.00 35.49  ? 124 ASN G C   1 
ATOM   14185 O  O   . ASN G  1 132 ? -5.314  -35.786  -37.218  1.00 35.09  ? 124 ASN G O   1 
ATOM   14186 C  CB  . ASN G  1 132 ? -5.166  -39.009  -38.147  1.00 38.49  ? 124 ASN G CB  1 
ATOM   14187 C  CG  . ASN G  1 132 ? -5.507  -39.822  -39.385  1.00 43.31  ? 124 ASN G CG  1 
ATOM   14188 O  OD1 . ASN G  1 132 ? -5.541  -39.294  -40.493  1.00 42.76  ? 124 ASN G OD1 1 
ATOM   14189 N  ND2 . ASN G  1 132 ? -5.761  -41.111  -39.222  1.00 45.37  ? 124 ASN G ND2 1 
ATOM   14190 N  N   . SER G  1 133 ? -3.561  -36.915  -36.331  1.00 36.25  ? 125 SER G N   1 
ATOM   14191 C  CA  . SER G  1 133 ? -3.502  -36.086  -35.135  1.00 35.42  ? 125 SER G CA  1 
ATOM   14192 C  C   . SER G  1 133 ? -3.295  -34.619  -35.514  1.00 37.07  ? 125 SER G C   1 
ATOM   14193 O  O   . SER G  1 133 ? -4.068  -33.748  -35.125  1.00 32.66  ? 125 SER G O   1 
ATOM   14194 C  CB  . SER G  1 133 ? -2.423  -36.554  -34.184  1.00 36.96  ? 125 SER G CB  1 
ATOM   14195 O  OG  . SER G  1 133 ? -2.261  -35.624  -33.111  1.00 35.55  ? 125 SER G OG  1 
ATOM   14196 N  N   . LYS G  1 134 ? -2.250  -34.368  -36.312  1.00 38.22  ? 126 LYS G N   1 
ATOM   14197 C  CA  . LYS G  1 134 ? -1.862  -33.022  -36.697  1.00 38.47  ? 126 LYS G CA  1 
ATOM   14198 C  C   . LYS G  1 134 ? -2.981  -32.327  -37.453  1.00 39.19  ? 126 LYS G C   1 
ATOM   14199 O  O   . LYS G  1 134 ? -3.282  -31.155  -37.201  1.00 41.98  ? 126 LYS G O   1 
ATOM   14200 C  CB  . LYS G  1 134 ? -0.605  -33.076  -37.568  1.00 41.39  ? 126 LYS G CB  1 
ATOM   14201 C  CG  . LYS G  1 134 ? 0.650   -33.495  -36.820  1.00 43.79  ? 126 LYS G CG  1 
ATOM   14202 C  CD  . LYS G  1 134 ? 1.828   -33.812  -37.699  1.00 47.85  ? 126 LYS G CD  1 
ATOM   14203 C  CE  . LYS G  1 134 ? 2.899   -34.571  -36.945  1.00 50.82  ? 126 LYS G CE  1 
ATOM   14204 N  NZ  . LYS G  1 134 ? 4.096   -34.791  -37.782  1.00 53.81  ? 126 LYS G NZ  1 
ATOM   14205 N  N   . ALA G  1 135 ? -3.569  -33.043  -38.413  1.00 38.66  ? 127 ALA G N   1 
ATOM   14206 C  CA  . ALA G  1 135 ? -4.585  -32.425  -39.247  1.00 38.27  ? 127 ALA G CA  1 
ATOM   14207 C  C   . ALA G  1 135 ? -5.769  -32.028  -38.375  1.00 34.10  ? 127 ALA G C   1 
ATOM   14208 O  O   . ALA G  1 135 ? -6.277  -30.925  -38.501  1.00 35.93  ? 127 ALA G O   1 
ATOM   14209 C  CB  . ALA G  1 135 ? -4.995  -33.348  -40.372  1.00 41.13  ? 127 ALA G CB  1 
ATOM   14210 N  N   . ALA G  1 136 ? -6.208  -32.929  -37.488  1.00 36.18  ? 128 ALA G N   1 
ATOM   14211 C  CA  . ALA G  1 136 ? -7.341  -32.630  -36.621  1.00 35.73  ? 128 ALA G CA  1 
ATOM   14212 C  C   . ALA G  1 136 ? -7.032  -31.431  -35.728  1.00 36.61  ? 128 ALA G C   1 
ATOM   14213 O  O   . ALA G  1 136 ? -7.853  -30.525  -35.603  1.00 36.73  ? 128 ALA G O   1 
ATOM   14214 C  CB  . ALA G  1 136 ? -7.714  -33.850  -35.810  1.00 38.22  ? 128 ALA G CB  1 
ATOM   14215 N  N   . VAL G  1 137 ? -5.837  -31.427  -35.112  1.00 39.11  ? 129 VAL G N   1 
ATOM   14216 C  CA  . VAL G  1 137 ? -5.435  -30.377  -34.188  1.00 33.66  ? 129 VAL G CA  1 
ATOM   14217 C  C   . VAL G  1 137 ? -5.313  -29.063  -34.955  1.00 32.03  ? 129 VAL G C   1 
ATOM   14218 O  O   . VAL G  1 137 ? -5.719  -28.013  -34.453  1.00 32.81  ? 129 VAL G O   1 
ATOM   14219 C  CB  . VAL G  1 137 ? -4.127  -30.747  -33.456  1.00 35.69  ? 129 VAL G CB  1 
ATOM   14220 C  CG1 . VAL G  1 137 ? -3.461  -29.531  -32.821  1.00 35.83  ? 129 VAL G CG1 1 
ATOM   14221 C  CG2 . VAL G  1 137 ? -4.354  -31.840  -32.420  1.00 34.74  ? 129 VAL G CG2 1 
ATOM   14222 N  N   . GLY G  1 138 ? -4.809  -29.121  -36.194  1.00 32.32  ? 130 GLY G N   1 
ATOM   14223 C  CA  . GLY G  1 138 ? -4.759  -27.928  -37.036  1.00 34.79  ? 130 GLY G CA  1 
ATOM   14224 C  C   . GLY G  1 138 ? -6.142  -27.314  -37.277  1.00 38.26  ? 130 GLY G C   1 
ATOM   14225 O  O   . GLY G  1 138 ? -6.314  -26.091  -37.213  1.00 42.18  ? 130 GLY G O   1 
ATOM   14226 N  N   . ARG G  1 139 ? -7.135  -28.166  -37.548  1.00 38.39  ? 131 ARG G N   1 
ATOM   14227 C  CA  . ARG G  1 139 ? -8.486  -27.674  -37.797  1.00 40.30  ? 131 ARG G CA  1 
ATOM   14228 C  C   . ARG G  1 139 ? -9.080  -27.127  -36.500  1.00 36.22  ? 131 ARG G C   1 
ATOM   14229 O  O   . ARG G  1 139 ? -9.731  -26.083  -36.504  1.00 38.79  ? 131 ARG G O   1 
ATOM   14230 C  CB  . ARG G  1 139 ? -9.392  -28.762  -38.392  1.00 40.49  ? 131 ARG G CB  1 
ATOM   14231 C  CG  . ARG G  1 139 ? -8.982  -29.253  -39.773  1.00 41.87  ? 131 ARG G CG  1 
ATOM   14232 C  CD  . ARG G  1 139 ? -10.039 -30.186  -40.342  1.00 40.77  ? 131 ARG G CD  1 
ATOM   14233 N  NE  . ARG G  1 139 ? -9.996  -31.525  -39.783  1.00 38.88  ? 131 ARG G NE  1 
ATOM   14234 C  CZ  . ARG G  1 139 ? -9.178  -32.494  -40.176  1.00 39.08  ? 131 ARG G CZ  1 
ATOM   14235 N  NH1 . ARG G  1 139 ? -8.330  -32.302  -41.167  1.00 45.44  ? 131 ARG G NH1 1 
ATOM   14236 N  NH2 . ARG G  1 139 ? -9.200  -33.668  -39.575  1.00 41.79  ? 131 ARG G NH2 1 
ATOM   14237 N  N   . VAL G  1 140 ? -8.845  -27.830  -35.380  1.00 37.14  ? 132 VAL G N   1 
ATOM   14238 C  CA  . VAL G  1 140 ? -9.318  -27.396  -34.068  1.00 34.12  ? 132 VAL G CA  1 
ATOM   14239 C  C   . VAL G  1 140 ? -8.710  -26.033  -33.732  1.00 31.80  ? 132 VAL G C   1 
ATOM   14240 O  O   . VAL G  1 140 ? -9.388  -25.154  -33.189  1.00 32.80  ? 132 VAL G O   1 
ATOM   14241 C  CB  . VAL G  1 140 ? -9.014  -28.466  -32.989  1.00 38.49  ? 132 VAL G CB  1 
ATOM   14242 C  CG1 . VAL G  1 140 ? -9.183  -27.957  -31.564  1.00 34.42  ? 132 VAL G CG1 1 
ATOM   14243 C  CG2 . VAL G  1 140 ? -9.861  -29.712  -33.187  1.00 39.91  ? 132 VAL G CG2 1 
ATOM   14244 N  N   . ALA G  1 141 ? -7.416  -25.873  -34.040  1.00 32.37  ? 133 ALA G N   1 
ATOM   14245 C  CA  . ALA G  1 141 ? -6.705  -24.631  -33.766  1.00 34.45  ? 133 ALA G CA  1 
ATOM   14246 C  C   . ALA G  1 141 ? -7.275  -23.471  -34.587  1.00 36.65  ? 133 ALA G C   1 
ATOM   14247 O  O   . ALA G  1 141 ? -7.507  -22.385  -34.049  1.00 36.96  ? 133 ALA G O   1 
ATOM   14248 C  CB  . ALA G  1 141 ? -5.232  -24.837  -34.038  1.00 34.61  ? 133 ALA G CB  1 
ATOM   14249 N  N   . ASP G  1 142 ? -7.463  -23.685  -35.897  1.00 38.69  ? 134 ASP G N   1 
ATOM   14250 C  CA  . ASP G  1 142 ? -8.063  -22.671  -36.771  1.00 42.05  ? 134 ASP G CA  1 
ATOM   14251 C  C   . ASP G  1 142 ? -9.440  -22.231  -36.258  1.00 38.63  ? 134 ASP G C   1 
ATOM   14252 O  O   . ASP G  1 142 ? -9.759  -21.041  -36.173  1.00 39.75  ? 134 ASP G O   1 
ATOM   14253 C  CB  . ASP G  1 142 ? -8.195  -23.201  -38.198  1.00 41.44  ? 134 ASP G CB  1 
ATOM   14254 C  CG  . ASP G  1 142 ? -6.871  -23.440  -38.910  1.00 44.28  ? 134 ASP G CG  1 
ATOM   14255 O  OD1 . ASP G  1 142 ? -5.845  -22.901  -38.451  1.00 45.00  ? 134 ASP G OD1 1 
ATOM   14256 O  OD2 . ASP G  1 142 ? -6.866  -24.205  -39.901  1.00 44.96  ? 134 ASP G OD2 1 
ATOM   14257 N  N   . ARG G  1 143 ? -10.256 -23.208  -35.873  1.00 40.31  ? 135 ARG G N   1 
ATOM   14258 C  CA  . ARG G  1 143 ? -11.579 -22.930  -35.353  1.00 42.02  ? 135 ARG G CA  1 
ATOM   14259 C  C   . ARG G  1 143 ? -11.452 -22.068  -34.104  1.00 41.79  ? 135 ARG G C   1 
ATOM   14260 O  O   . ARG G  1 143 ? -12.073 -21.006  -33.978  1.00 44.39  ? 135 ARG G O   1 
ATOM   14261 C  CB  . ARG G  1 143 ? -12.268 -24.264  -35.098  1.00 48.39  ? 135 ARG G CB  1 
ATOM   14262 C  CG  . ARG G  1 143 ? -13.755 -24.169  -34.805  1.00 52.15  ? 135 ARG G CG  1 
ATOM   14263 C  CD  . ARG G  1 143 ? -14.360 -25.542  -35.077  1.00 63.83  ? 135 ARG G CD  1 
ATOM   14264 N  NE  . ARG G  1 143 ? -15.770 -25.660  -34.731  1.00 61.44  ? 135 ARG G NE  1 
ATOM   14265 C  CZ  . ARG G  1 143 ? -16.263 -25.343  -33.542  1.00 60.70  ? 135 ARG G CZ  1 
ATOM   14266 N  NH1 . ARG G  1 143 ? -15.452 -24.902  -32.590  1.00 55.18  ? 135 ARG G NH1 1 
ATOM   14267 N  NH2 . ARG G  1 143 ? -17.560 -25.463  -33.317  1.00 54.90  ? 135 ARG G NH2 1 
ATOM   14268 N  N   . ALA G  1 144 ? -10.582 -22.514  -33.201  1.00 39.42  ? 136 ALA G N   1 
ATOM   14269 C  CA  . ALA G  1 144 ? -10.313 -21.768  -31.984  1.00 37.70  ? 136 ALA G CA  1 
ATOM   14270 C  C   . ALA G  1 144 ? -9.821  -20.341  -32.266  1.00 37.44  ? 136 ALA G C   1 
ATOM   14271 O  O   . ALA G  1 144 ? -10.155 -19.397  -31.532  1.00 31.63  ? 136 ALA G O   1 
ATOM   14272 C  CB  . ALA G  1 144 ? -9.312  -22.546  -31.172  1.00 40.17  ? 136 ALA G CB  1 
ATOM   14273 N  N   . SER G  1 145 ? -8.945  -20.205  -33.273  1.00 37.97  ? 137 SER G N   1 
ATOM   14274 C  CA  . SER G  1 145 ? -8.361  -18.919  -33.634  1.00 41.28  ? 137 SER G CA  1 
ATOM   14275 C  C   . SER G  1 145 ? -9.450  -17.868  -33.867  1.00 44.73  ? 137 SER G C   1 
ATOM   14276 O  O   . SER G  1 145 ? -9.414  -16.804  -33.248  1.00 40.92  ? 137 SER G O   1 
ATOM   14277 C  CB  . SER G  1 145 ? -7.462  -19.072  -34.838  1.00 42.04  ? 137 SER G CB  1 
ATOM   14278 O  OG  . SER G  1 145 ? -6.867  -17.835  -35.173  1.00 42.39  ? 137 SER G OG  1 
ATOM   14279 N  N   . ASP G  1 146 ? -10.444 -18.205  -34.714  1.00 45.76  ? 138 ASP G N   1 
ATOM   14280 C  CA  . ASP G  1 146 ? -11.569 -17.319  -35.002  1.00 48.92  ? 138 ASP G CA  1 
ATOM   14281 C  C   . ASP G  1 146 ? -12.269 -16.862  -33.718  1.00 47.60  ? 138 ASP G C   1 
ATOM   14282 O  O   . ASP G  1 146 ? -12.829 -15.769  -33.672  1.00 50.70  ? 138 ASP G O   1 
ATOM   14283 C  CB  . ASP G  1 146 ? -12.611 -17.987  -35.910  1.00 51.58  ? 138 ASP G CB  1 
ATOM   14284 C  CG  . ASP G  1 146 ? -12.112 -18.365  -37.289  1.00 53.65  ? 138 ASP G CG  1 
ATOM   14285 O  OD1 . ASP G  1 146 ? -11.162 -17.710  -37.752  1.00 53.03  ? 138 ASP G OD1 1 
ATOM   14286 O  OD2 . ASP G  1 146 ? -12.648 -19.353  -37.867  1.00 60.04  ? 138 ASP G OD2 1 
ATOM   14287 N  N   . LEU G  1 147 ? -12.262 -17.709  -32.684  1.00 46.50  ? 139 LEU G N   1 
ATOM   14288 C  CA  . LEU G  1 147 ? -12.978 -17.452  -31.441  1.00 44.52  ? 139 LEU G CA  1 
ATOM   14289 C  C   . LEU G  1 147 ? -12.091 -16.716  -30.430  1.00 45.93  ? 139 LEU G C   1 
ATOM   14290 O  O   . LEU G  1 147 ? -12.509 -16.466  -29.299  1.00 48.94  ? 139 LEU G O   1 
ATOM   14291 C  CB  . LEU G  1 147 ? -13.447 -18.813  -30.911  1.00 46.28  ? 139 LEU G CB  1 
ATOM   14292 C  CG  . LEU G  1 147 ? -14.824 -19.305  -31.372  1.00 52.86  ? 139 LEU G CG  1 
ATOM   14293 C  CD1 . LEU G  1 147 ? -15.260 -18.678  -32.679  1.00 58.03  ? 139 LEU G CD1 1 
ATOM   14294 C  CD2 . LEU G  1 147 ? -14.829 -20.814  -31.521  1.00 50.70  ? 139 LEU G CD2 1 
ATOM   14295 N  N   . GLY G  1 148 ? -10.868 -16.350  -30.837  1.00 39.42  ? 140 GLY G N   1 
ATOM   14296 C  CA  . GLY G  1 148 ? -9.908  -15.754  -29.923  1.00 38.76  ? 140 GLY G CA  1 
ATOM   14297 C  C   . GLY G  1 148 ? -9.420  -16.735  -28.848  1.00 41.86  ? 140 GLY G C   1 
ATOM   14298 O  O   . GLY G  1 148 ? -9.117  -16.324  -27.732  1.00 41.25  ? 140 GLY G O   1 
ATOM   14299 N  N   . ILE G  1 149 ? -9.302  -18.026  -29.187  1.00 41.37  ? 141 ILE G N   1 
ATOM   14300 C  CA  . ILE G  1 149 ? -8.834  -19.036  -28.245  1.00 41.62  ? 141 ILE G CA  1 
ATOM   14301 C  C   . ILE G  1 149 ? -7.468  -19.564  -28.685  1.00 39.23  ? 141 ILE G C   1 
ATOM   14302 O  O   . ILE G  1 149 ? -7.301  -19.988  -29.844  1.00 33.76  ? 141 ILE G O   1 
ATOM   14303 C  CB  . ILE G  1 149 ? -9.804  -20.229  -28.142  1.00 44.39  ? 141 ILE G CB  1 
ATOM   14304 C  CG1 . ILE G  1 149 ? -11.265 -19.856  -27.872  1.00 46.47  ? 141 ILE G CG1 1 
ATOM   14305 C  CG2 . ILE G  1 149 ? -9.279  -21.198  -27.109  1.00 45.59  ? 141 ILE G CG2 1 
ATOM   14306 C  CD1 . ILE G  1 149 ? -11.489 -19.331  -26.496  1.00 54.39  ? 141 ILE G CD1 1 
ATOM   14307 N  N   . ASN G  1 150 ? -6.542  -19.636  -27.711  1.00 35.24  ? 142 ASN G N   1 
ATOM   14308 C  CA  . ASN G  1 150 ? -5.249  -20.264  -27.903  1.00 35.09  ? 142 ASN G CA  1 
ATOM   14309 C  C   . ASN G  1 150 ? -5.343  -21.735  -27.541  1.00 34.42  ? 142 ASN G C   1 
ATOM   14310 O  O   . ASN G  1 150 ? -6.030  -22.103  -26.589  1.00 35.36  ? 142 ASN G O   1 
ATOM   14311 C  CB  . ASN G  1 150 ? -4.162  -19.638  -27.039  1.00 41.93  ? 142 ASN G CB  1 
ATOM   14312 C  CG  . ASN G  1 150 ? -3.825  -18.221  -27.444  1.00 44.10  ? 142 ASN G CG  1 
ATOM   14313 O  OD1 . ASN G  1 150 ? -3.874  -17.320  -26.618  1.00 55.68  ? 142 ASN G OD1 1 
ATOM   14314 N  ND2 . ASN G  1 150 ? -3.461  -18.013  -28.694  1.00 43.64  ? 142 ASN G ND2 1 
ATOM   14315 N  N   . VAL G  1 151 ? -4.640  -22.556  -28.318  1.00 35.20  ? 143 VAL G N   1 
ATOM   14316 C  CA  . VAL G  1 151 ? -4.622  -23.998  -28.112  1.00 37.23  ? 143 VAL G CA  1 
ATOM   14317 C  C   . VAL G  1 151 ? -3.183  -24.454  -27.861  1.00 34.51  ? 143 VAL G C   1 
ATOM   14318 O  O   . VAL G  1 151 ? -2.323  -24.301  -28.727  1.00 34.01  ? 143 VAL G O   1 
ATOM   14319 C  CB  . VAL G  1 151 ? -5.257  -24.759  -29.290  1.00 33.00  ? 143 VAL G CB  1 
ATOM   14320 C  CG1 . VAL G  1 151 ? -5.164  -26.260  -29.095  1.00 30.76  ? 143 VAL G CG1 1 
ATOM   14321 C  CG2 . VAL G  1 151 ? -6.710  -24.349  -29.496  1.00 38.94  ? 143 VAL G CG2 1 
ATOM   14322 N  N   . SER G  1 152 ? -2.956  -25.028  -26.673  1.00 30.26  ? 144 SER G N   1 
ATOM   14323 C  CA  . SER G  1 152 ? -1.636  -25.475  -26.261  1.00 29.35  ? 144 SER G CA  1 
ATOM   14324 C  C   . SER G  1 152 ? -1.618  -26.988  -26.026  1.00 24.99  ? 144 SER G C   1 
ATOM   14325 O  O   . SER G  1 152 ? -2.472  -27.528  -25.318  1.00 25.35  ? 144 SER G O   1 
ATOM   14326 C  CB  . SER G  1 152 ? -1.238  -24.695  -25.043  1.00 30.49  ? 144 SER G CB  1 
ATOM   14327 O  OG  . SER G  1 152 ? -1.151  -23.309  -25.316  1.00 27.36  ? 144 SER G OG  1 
ATOM   14328 N  N   . LEU G  1 153 ? -0.671  -27.682  -26.663  1.00 25.99  ? 145 LEU G N   1 
ATOM   14329 C  CA  . LEU G  1 153 ? -0.528  -29.124  -26.494  1.00 29.14  ? 145 LEU G CA  1 
ATOM   14330 C  C   . LEU G  1 153 ? 0.287   -29.410  -25.228  1.00 30.66  ? 145 LEU G C   1 
ATOM   14331 O  O   . LEU G  1 153 ? 1.437   -28.976  -25.154  1.00 30.22  ? 145 LEU G O   1 
ATOM   14332 C  CB  . LEU G  1 153 ? 0.176   -29.708  -27.724  1.00 29.55  ? 145 LEU G CB  1 
ATOM   14333 C  CG  . LEU G  1 153 ? -0.404  -29.291  -29.071  1.00 34.53  ? 145 LEU G CG  1 
ATOM   14334 C  CD1 . LEU G  1 153 ? 0.266   -30.026  -30.221  1.00 34.22  ? 145 LEU G CD1 1 
ATOM   14335 C  CD2 . LEU G  1 153 ? -1.900  -29.517  -29.098  1.00 37.38  ? 145 LEU G CD2 1 
ATOM   14336 N  N   . GLU G  1 154 ? -0.291  -30.146  -24.258  1.00 28.50  ? 146 GLU G N   1 
ATOM   14337 C  CA  . GLU G  1 154 ? 0.435   -30.509  -23.046  1.00 28.55  ? 146 GLU G CA  1 
ATOM   14338 C  C   . GLU G  1 154 ? 1.357   -31.679  -23.362  1.00 27.14  ? 146 GLU G C   1 
ATOM   14339 O  O   . GLU G  1 154 ? 0.889   -32.773  -23.689  1.00 26.75  ? 146 GLU G O   1 
ATOM   14340 C  CB  . GLU G  1 154 ? -0.489  -30.837  -21.862  1.00 26.97  ? 146 GLU G CB  1 
ATOM   14341 C  CG  . GLU G  1 154 ? 0.210   -30.904  -20.485  1.00 26.38  ? 146 GLU G CG  1 
ATOM   14342 C  CD  . GLU G  1 154 ? -0.703  -31.183  -19.291  1.00 26.87  ? 146 GLU G CD  1 
ATOM   14343 O  OE1 . GLU G  1 154 ? -1.904  -31.333  -19.560  1.00 27.44  ? 146 GLU G OE1 1 
ATOM   14344 O  OE2 . GLU G  1 154 ? -0.244  -31.207  -18.081  1.00 26.27  ? 146 GLU G OE2 1 
ATOM   14345 N  N   . VAL G  1 155 ? 2.665   -31.430  -23.224  1.00 26.04  ? 147 VAL G N   1 
ATOM   14346 C  CA  . VAL G  1 155 ? 3.667   -32.493  -23.310  1.00 25.72  ? 147 VAL G CA  1 
ATOM   14347 C  C   . VAL G  1 155 ? 3.580   -33.333  -22.036  1.00 24.94  ? 147 VAL G C   1 
ATOM   14348 O  O   . VAL G  1 155 ? 3.622   -32.773  -20.948  1.00 24.82  ? 147 VAL G O   1 
ATOM   14349 C  CB  . VAL G  1 155 ? 5.083   -31.918  -23.495  1.00 25.25  ? 147 VAL G CB  1 
ATOM   14350 C  CG1 . VAL G  1 155 ? 6.187   -32.973  -23.423  1.00 24.99  ? 147 VAL G CG1 1 
ATOM   14351 C  CG2 . VAL G  1 155 ? 5.211   -31.127  -24.783  1.00 26.07  ? 147 VAL G CG2 1 
ATOM   14352 N  N   . VAL G  1 156 ? 3.417   -34.656  -22.177  1.00 23.36  ? 148 VAL G N   1 
ATOM   14353 C  CA  . VAL G  1 156 ? 3.191   -35.535  -21.033  1.00 23.34  ? 148 VAL G CA  1 
ATOM   14354 C  C   . VAL G  1 156 ? 4.091   -36.765  -21.158  1.00 23.64  ? 148 VAL G C   1 
ATOM   14355 O  O   . VAL G  1 156 ? 4.659   -37.055  -22.209  1.00 24.13  ? 148 VAL G O   1 
ATOM   14356 C  CB  . VAL G  1 156 ? 1.713   -35.925  -20.823  1.00 22.76  ? 148 VAL G CB  1 
ATOM   14357 C  CG1 . VAL G  1 156 ? 0.817   -34.730  -20.549  1.00 21.80  ? 148 VAL G CG1 1 
ATOM   14358 C  CG2 . VAL G  1 156 ? 1.149   -36.750  -21.972  1.00 21.48  ? 148 VAL G CG2 1 
ATOM   14359 N  N   . ASN G  1 157 ? 4.282   -37.451  -20.042  1.00 20.72  ? 149 ASN G N   1 
ATOM   14360 C  CA  . ASN G  1 157 ? 5.230   -38.541  -20.004  1.00 22.73  ? 149 ASN G CA  1 
ATOM   14361 C  C   . ASN G  1 157 ? 4.749   -39.756  -20.814  1.00 24.01  ? 149 ASN G C   1 
ATOM   14362 O  O   . ASN G  1 157 ? 3.562   -39.894  -21.152  1.00 23.19  ? 149 ASN G O   1 
ATOM   14363 C  CB  . ASN G  1 157 ? 5.531   -38.912  -18.553  1.00 23.63  ? 149 ASN G CB  1 
ATOM   14364 C  CG  . ASN G  1 157 ? 4.392   -39.608  -17.863  1.00 24.37  ? 149 ASN G CG  1 
ATOM   14365 O  OD1 . ASN G  1 157 ? 4.032   -40.726  -18.223  1.00 27.95  ? 149 ASN G OD1 1 
ATOM   14366 N  ND2 . ASN G  1 157 ? 3.846   -38.964  -16.849  1.00 23.37  ? 149 ASN G ND2 1 
ATOM   14367 N  N   . ARG G  1 158 ? 5.689   -40.685  -21.000  1.00 21.21  ? 150 ARG G N   1 
ATOM   14368 C  CA  . ARG G  1 158 ? 5.539   -41.890  -21.816  1.00 24.24  ? 150 ARG G CA  1 
ATOM   14369 C  C   . ARG G  1 158 ? 4.381   -42.815  -21.418  1.00 24.95  ? 150 ARG G C   1 
ATOM   14370 O  O   . ARG G  1 158 ? 3.991   -43.659  -22.221  1.00 29.16  ? 150 ARG G O   1 
ATOM   14371 C  CB  . ARG G  1 158 ? 6.822   -42.722  -21.739  1.00 22.93  ? 150 ARG G CB  1 
ATOM   14372 C  CG  . ARG G  1 158 ? 7.089   -43.257  -20.336  1.00 23.20  ? 150 ARG G CG  1 
ATOM   14373 C  CD  . ARG G  1 158 ? 8.508   -43.730  -20.082  1.00 23.66  ? 150 ARG G CD  1 
ATOM   14374 N  NE  . ARG G  1 158 ? 9.512   -42.761  -20.510  1.00 25.65  ? 150 ARG G NE  1 
ATOM   14375 C  CZ  . ARG G  1 158 ? 10.805  -43.018  -20.636  1.00 26.84  ? 150 ARG G CZ  1 
ATOM   14376 N  NH1 . ARG G  1 158 ? 11.261  -44.251  -20.478  1.00 26.45  ? 150 ARG G NH1 1 
ATOM   14377 N  NH2 . ARG G  1 158 ? 11.630  -42.039  -20.961  1.00 30.27  ? 150 ARG G NH2 1 
ATOM   14378 N  N   . TYR G  1 159 ? 3.842   -42.690  -20.205  1.00 24.55  ? 151 TYR G N   1 
ATOM   14379 C  CA  . TYR G  1 159 ? 2.765   -43.546  -19.736  1.00 24.86  ? 151 TYR G CA  1 
ATOM   14380 C  C   . TYR G  1 159 ? 1.399   -42.895  -19.960  1.00 26.21  ? 151 TYR G C   1 
ATOM   14381 O  O   . TYR G  1 159 ? 0.362   -43.459  -19.601  1.00 29.23  ? 151 TYR G O   1 
ATOM   14382 C  CB  . TYR G  1 159 ? 2.912   -43.799  -18.240  1.00 25.31  ? 151 TYR G CB  1 
ATOM   14383 C  CG  . TYR G  1 159 ? 4.197   -44.451  -17.813  1.00 27.93  ? 151 TYR G CG  1 
ATOM   14384 C  CD1 . TYR G  1 159 ? 4.412   -45.810  -18.009  1.00 29.05  ? 151 TYR G CD1 1 
ATOM   14385 C  CD2 . TYR G  1 159 ? 5.190   -43.719  -17.186  1.00 27.15  ? 151 TYR G CD2 1 
ATOM   14386 C  CE1 . TYR G  1 159 ? 5.569   -46.423  -17.560  1.00 27.32  ? 151 TYR G CE1 1 
ATOM   14387 C  CE2 . TYR G  1 159 ? 6.347   -44.315  -16.731  1.00 27.26  ? 151 TYR G CE2 1 
ATOM   14388 C  CZ  . TYR G  1 159 ? 6.542   -45.669  -16.932  1.00 28.20  ? 151 TYR G CZ  1 
ATOM   14389 O  OH  . TYR G  1 159 ? 7.707   -46.224  -16.487  1.00 31.15  ? 151 TYR G OH  1 
ATOM   14390 N  N   . GLU G  1 160 ? 1.396   -41.690  -20.530  1.00 26.05  ? 152 GLU G N   1 
ATOM   14391 C  CA  . GLU G  1 160 ? 0.167   -40.954  -20.766  1.00 26.67  ? 152 GLU G CA  1 
ATOM   14392 C  C   . GLU G  1 160 ? 0.031   -40.554  -22.244  1.00 30.04  ? 152 GLU G C   1 
ATOM   14393 O  O   . GLU G  1 160 ? -1.048  -40.127  -22.658  1.00 26.53  ? 152 GLU G O   1 
ATOM   14394 C  CB  . GLU G  1 160 ? 0.122   -39.738  -19.845  1.00 27.22  ? 152 GLU G CB  1 
ATOM   14395 C  CG  . GLU G  1 160 ? -0.080  -40.092  -18.381  1.00 28.25  ? 152 GLU G CG  1 
ATOM   14396 C  CD  . GLU G  1 160 ? -0.377  -38.910  -17.468  1.00 31.71  ? 152 GLU G CD  1 
ATOM   14397 O  OE1 . GLU G  1 160 ? -0.961  -37.942  -17.941  1.00 38.76  ? 152 GLU G OE1 1 
ATOM   14398 O  OE2 . GLU G  1 160 ? 0.043   -38.930  -16.293  1.00 35.57  ? 152 GLU G OE2 1 
ATOM   14399 N  N   . THR G  1 161 ? 1.116   -40.645  -23.038  1.00 31.31  ? 153 THR G N   1 
ATOM   14400 C  CA  . THR G  1 161 ? 1.028   -40.567  -24.498  1.00 31.76  ? 153 THR G CA  1 
ATOM   14401 C  C   . THR G  1 161 ? 2.252   -41.226  -25.127  1.00 32.02  ? 153 THR G C   1 
ATOM   14402 O  O   . THR G  1 161 ? 3.300   -41.355  -24.474  1.00 32.46  ? 153 THR G O   1 
ATOM   14403 C  CB  . THR G  1 161 ? 0.995   -39.127  -25.032  1.00 32.43  ? 153 THR G CB  1 
ATOM   14404 O  OG1 . THR G  1 161 ? 0.671   -39.139  -26.427  1.00 28.47  ? 153 THR G OG1 1 
ATOM   14405 C  CG2 . THR G  1 161 ? 2.313   -38.394  -24.843  1.00 32.21  ? 153 THR G CG2 1 
ATOM   14406 N  N   . ASN G  1 162 ? 2.123   -41.549  -26.422  1.00 29.52  ? 154 ASN G N   1 
ATOM   14407 C  CA  . ASN G  1 162 ? 3.247   -42.013  -27.218  1.00 31.54  ? 154 ASN G CA  1 
ATOM   14408 C  C   . ASN G  1 162 ? 3.617   -41.013  -28.317  1.00 30.78  ? 154 ASN G C   1 
ATOM   14409 O  O   . ASN G  1 162 ? 4.441   -41.313  -29.169  1.00 30.29  ? 154 ASN G O   1 
ATOM   14410 C  CB  . ASN G  1 162 ? 2.992   -43.393  -27.829  1.00 35.27  ? 154 ASN G CB  1 
ATOM   14411 C  CG  . ASN G  1 162 ? 1.789   -43.465  -28.746  1.00 32.68  ? 154 ASN G CG  1 
ATOM   14412 O  OD1 . ASN G  1 162 ? 1.140   -42.465  -29.029  1.00 34.53  ? 154 ASN G OD1 1 
ATOM   14413 N  ND2 . ASN G  1 162 ? 1.468   -44.668  -29.180  1.00 33.93  ? 154 ASN G ND2 1 
ATOM   14414 N  N   . VAL G  1 163 ? 3.048   -39.816  -28.269  1.00 29.36  ? 155 VAL G N   1 
ATOM   14415 C  CA  . VAL G  1 163 ? 3.280   -38.830  -29.307  1.00 34.09  ? 155 VAL G CA  1 
ATOM   14416 C  C   . VAL G  1 163 ? 4.216   -37.715  -28.820  1.00 32.00  ? 155 VAL G C   1 
ATOM   14417 O  O   . VAL G  1 163 ? 5.326   -37.598  -29.333  1.00 30.84  ? 155 VAL G O   1 
ATOM   14418 C  CB  . VAL G  1 163 ? 1.931   -38.276  -29.801  1.00 35.60  ? 155 VAL G CB  1 
ATOM   14419 C  CG1 . VAL G  1 163 ? 2.137   -37.257  -30.902  1.00 36.02  ? 155 VAL G CG1 1 
ATOM   14420 C  CG2 . VAL G  1 163 ? 1.010   -39.409  -30.252  1.00 36.18  ? 155 VAL G CG2 1 
ATOM   14421 N  N   . LEU G  1 164 ? 3.751   -36.851  -27.894  1.00 28.27  ? 156 LEU G N   1 
ATOM   14422 C  CA  . LEU G  1 164 ? 4.551   -35.705  -27.485  1.00 28.93  ? 156 LEU G CA  1 
ATOM   14423 C  C   . LEU G  1 164 ? 5.059   -35.888  -26.058  1.00 28.39  ? 156 LEU G C   1 
ATOM   14424 O  O   . LEU G  1 164 ? 4.342   -35.542  -25.123  1.00 27.17  ? 156 LEU G O   1 
ATOM   14425 C  CB  . LEU G  1 164 ? 3.726   -34.424  -27.593  1.00 26.82  ? 156 LEU G CB  1 
ATOM   14426 C  CG  . LEU G  1 164 ? 3.240   -34.069  -28.991  1.00 26.65  ? 156 LEU G CG  1 
ATOM   14427 C  CD1 . LEU G  1 164 ? 2.663   -32.671  -28.973  1.00 25.70  ? 156 LEU G CD1 1 
ATOM   14428 C  CD2 . LEU G  1 164 ? 4.365   -34.194  -30.020  1.00 27.36  ? 156 LEU G CD2 1 
ATOM   14429 N  N   . ASN G  1 165 ? 6.289   -36.410  -25.913  1.00 24.45  ? 157 ASN G N   1 
ATOM   14430 C  CA  . ASN G  1 165 ? 6.850   -36.675  -24.591  1.00 25.72  ? 157 ASN G CA  1 
ATOM   14431 C  C   . ASN G  1 165 ? 7.896   -35.637  -24.178  1.00 24.91  ? 157 ASN G C   1 
ATOM   14432 O  O   . ASN G  1 165 ? 8.264   -35.590  -23.005  1.00 25.06  ? 157 ASN G O   1 
ATOM   14433 C  CB  . ASN G  1 165 ? 7.498   -38.060  -24.479  1.00 26.02  ? 157 ASN G CB  1 
ATOM   14434 C  CG  . ASN G  1 165 ? 6.527   -39.218  -24.651  1.00 27.77  ? 157 ASN G CG  1 
ATOM   14435 O  OD1 . ASN G  1 165 ? 6.851   -40.210  -25.285  1.00 34.09  ? 157 ASN G OD1 1 
ATOM   14436 N  ND2 . ASN G  1 165 ? 5.348   -39.141  -24.082  1.00 29.40  ? 157 ASN G ND2 1 
ATOM   14437 N  N   . THR G  1 166 ? 8.402   -34.849  -25.133  1.00 24.94  ? 158 THR G N   1 
ATOM   14438 C  CA  . THR G  1 166 ? 9.344   -33.780  -24.831  1.00 27.26  ? 158 THR G CA  1 
ATOM   14439 C  C   . THR G  1 166 ? 8.957   -32.487  -25.542  1.00 27.25  ? 158 THR G C   1 
ATOM   14440 O  O   . THR G  1 166 ? 8.287   -32.488  -26.584  1.00 29.59  ? 158 THR G O   1 
ATOM   14441 C  CB  . THR G  1 166 ? 10.765  -34.131  -25.281  1.00 28.04  ? 158 THR G CB  1 
ATOM   14442 O  OG1 . THR G  1 166 ? 10.762  -34.107  -26.708  1.00 25.15  ? 158 THR G OG1 1 
ATOM   14443 C  CG2 . THR G  1 166 ? 11.220  -35.473  -24.744  1.00 28.33  ? 158 THR G CG2 1 
ATOM   14444 N  N   . GLY G  1 167 ? 9.412   -31.377  -24.971  1.00 26.06  ? 159 GLY G N   1 
ATOM   14445 C  CA  . GLY G  1 167 ? 9.243   -30.072  -25.591  1.00 28.15  ? 159 GLY G CA  1 
ATOM   14446 C  C   . GLY G  1 167 ? 9.707   -30.028  -27.045  1.00 27.92  ? 159 GLY G C   1 
ATOM   14447 O  O   . GLY G  1 167 ? 9.053   -29.426  -27.900  1.00 31.04  ? 159 GLY G O   1 
ATOM   14448 N  N   . ARG G  1 168 ? 10.844  -30.664  -27.325  1.00 34.17  ? 160 ARG G N   1 
ATOM   14449 C  CA  . ARG G  1 168 ? 11.420  -30.694  -28.668  1.00 36.82  ? 160 ARG G CA  1 
ATOM   14450 C  C   . ARG G  1 168 ? 10.450  -31.356  -29.666  1.00 34.90  ? 160 ARG G C   1 
ATOM   14451 O  O   . ARG G  1 168 ? 10.274  -30.856  -30.784  1.00 27.39  ? 160 ARG G O   1 
ATOM   14452 C  CB  . ARG G  1 168 ? 12.749  -31.460  -28.644  1.00 44.53  ? 160 ARG G CB  1 
ATOM   14453 C  CG  . ARG G  1 168 ? 13.925  -30.771  -29.324  1.00 59.95  ? 160 ARG G CG  1 
ATOM   14454 C  CD  . ARG G  1 168 ? 14.974  -30.240  -28.350  1.00 65.91  ? 160 ARG G CD  1 
ATOM   14455 N  NE  . ARG G  1 168 ? 16.231  -29.878  -29.003  1.00 77.06  ? 160 ARG G NE  1 
ATOM   14456 C  CZ  . ARG G  1 168 ? 16.367  -28.925  -29.927  1.00 99.35  ? 160 ARG G CZ  1 
ATOM   14457 N  NH1 . ARG G  1 168 ? 17.538  -28.734  -30.513  1.00 101.60 ? 160 ARG G NH1 1 
ATOM   14458 N  NH2 . ARG G  1 168 ? 15.334  -28.172  -30.279  1.00 102.29 ? 160 ARG G NH2 1 
ATOM   14459 N  N   . GLN G  1 169 ? 9.852   -32.504  -29.285  1.00 29.54  ? 161 GLN G N   1 
ATOM   14460 C  CA  . GLN G  1 169 ? 8.892   -33.197  -30.139  1.00 31.20  ? 161 GLN G CA  1 
ATOM   14461 C  C   . GLN G  1 169 ? 7.655   -32.324  -30.380  1.00 30.86  ? 161 GLN G C   1 
ATOM   14462 O  O   . GLN G  1 169 ? 7.183   -32.224  -31.505  1.00 31.86  ? 161 GLN G O   1 
ATOM   14463 C  CB  . GLN G  1 169 ? 8.428   -34.513  -29.526  1.00 29.23  ? 161 GLN G CB  1 
ATOM   14464 C  CG  . GLN G  1 169 ? 9.514   -35.560  -29.411  1.00 31.20  ? 161 GLN G CG  1 
ATOM   14465 C  CD  . GLN G  1 169 ? 8.980   -36.766  -28.666  1.00 35.72  ? 161 GLN G CD  1 
ATOM   14466 O  OE1 . GLN G  1 169 ? 8.372   -36.658  -27.599  1.00 35.82  ? 161 GLN G OE1 1 
ATOM   14467 N  NE2 . GLN G  1 169 ? 9.131   -37.935  -29.268  1.00 37.53  ? 161 GLN G NE2 1 
ATOM   14468 N  N   . ALA G  1 170 ? 7.166   -31.623  -29.348  1.00 29.46  ? 162 ALA G N   1 
ATOM   14469 C  CA  . ALA G  1 170 ? 6.094   -30.654  -29.550  1.00 29.32  ? 162 ALA G CA  1 
ATOM   14470 C  C   . ALA G  1 170 ? 6.493   -29.559  -30.551  1.00 30.90  ? 162 ALA G C   1 
ATOM   14471 O  O   . ALA G  1 170 ? 5.683   -29.213  -31.403  1.00 31.26  ? 162 ALA G O   1 
ATOM   14472 C  CB  . ALA G  1 170 ? 5.651   -30.061  -28.234  1.00 27.55  ? 162 ALA G CB  1 
ATOM   14473 N  N   . LEU G  1 171 ? 7.713   -28.993  -30.462  1.00 32.31  ? 163 LEU G N   1 
ATOM   14474 C  CA  . LEU G  1 171 ? 8.139   -27.987  -31.438  1.00 32.07  ? 163 LEU G CA  1 
ATOM   14475 C  C   . LEU G  1 171 ? 8.084   -28.528  -32.865  1.00 28.75  ? 163 LEU G C   1 
ATOM   14476 O  O   . LEU G  1 171 ? 7.637   -27.822  -33.749  1.00 31.41  ? 163 LEU G O   1 
ATOM   14477 C  CB  . LEU G  1 171 ? 9.558   -27.486  -31.163  1.00 31.62  ? 163 LEU G CB  1 
ATOM   14478 C  CG  . LEU G  1 171 ? 9.693   -26.414  -30.093  1.00 39.47  ? 163 LEU G CG  1 
ATOM   14479 C  CD1 . LEU G  1 171 ? 11.158  -26.234  -29.710  1.00 42.35  ? 163 LEU G CD1 1 
ATOM   14480 C  CD2 . LEU G  1 171 ? 9.085   -25.107  -30.564  1.00 40.54  ? 163 LEU G CD2 1 
ATOM   14481 N  N   . ALA G  1 172 ? 8.586   -29.734  -33.107  1.00 31.72  ? 164 ALA G N   1 
ATOM   14482 C  CA  . ALA G  1 172 ? 8.585   -30.318  -34.452  1.00 35.23  ? 164 ALA G CA  1 
ATOM   14483 C  C   . ALA G  1 172 ? 7.154   -30.507  -34.951  1.00 36.68  ? 164 ALA G C   1 
ATOM   14484 O  O   . ALA G  1 172 ? 6.882   -30.245  -36.115  1.00 41.87  ? 164 ALA G O   1 
ATOM   14485 C  CB  . ALA G  1 172 ? 9.317   -31.648  -34.472  1.00 30.43  ? 164 ALA G CB  1 
ATOM   14486 N  N   . TYR G  1 173 ? 6.263   -30.986  -34.065  1.00 37.02  ? 165 TYR G N   1 
ATOM   14487 C  CA  . TYR G  1 173 ? 4.845   -31.148  -34.368  1.00 36.85  ? 165 TYR G CA  1 
ATOM   14488 C  C   . TYR G  1 173 ? 4.225   -29.802  -34.767  1.00 38.06  ? 165 TYR G C   1 
ATOM   14489 O  O   . TYR G  1 173 ? 3.434   -29.744  -35.701  1.00 40.40  ? 165 TYR G O   1 
ATOM   14490 C  CB  . TYR G  1 173 ? 4.162   -31.805  -33.161  1.00 35.03  ? 165 TYR G CB  1 
ATOM   14491 C  CG  . TYR G  1 173 ? 2.694   -32.142  -33.265  1.00 32.38  ? 165 TYR G CG  1 
ATOM   14492 C  CD1 . TYR G  1 173 ? 1.721   -31.164  -33.366  1.00 31.00  ? 165 TYR G CD1 1 
ATOM   14493 C  CD2 . TYR G  1 173 ? 2.265   -33.459  -33.192  1.00 34.47  ? 165 TYR G CD2 1 
ATOM   14494 C  CE1 . TYR G  1 173 ? 0.371   -31.480  -33.408  1.00 30.93  ? 165 TYR G CE1 1 
ATOM   14495 C  CE2 . TYR G  1 173 ? 0.916   -33.791  -33.211  1.00 35.60  ? 165 TYR G CE2 1 
ATOM   14496 C  CZ  . TYR G  1 173 ? -0.040  -32.799  -33.317  1.00 31.55  ? 165 TYR G CZ  1 
ATOM   14497 O  OH  . TYR G  1 173 ? -1.381  -33.131  -33.368  1.00 32.34  ? 165 TYR G OH  1 
ATOM   14498 N  N   . LEU G  1 174 ? 4.537   -28.717  -34.044  1.00 38.98  ? 166 LEU G N   1 
ATOM   14499 C  CA  . LEU G  1 174 ? 3.965   -27.414  -34.371  1.00 38.24  ? 166 LEU G CA  1 
ATOM   14500 C  C   . LEU G  1 174 ? 4.540   -26.886  -35.682  1.00 38.31  ? 166 LEU G C   1 
ATOM   14501 O  O   . LEU G  1 174 ? 3.854   -26.148  -36.377  1.00 36.71  ? 166 LEU G O   1 
ATOM   14502 C  CB  . LEU G  1 174 ? 4.232   -26.356  -33.288  1.00 38.55  ? 166 LEU G CB  1 
ATOM   14503 C  CG  . LEU G  1 174 ? 3.698   -26.583  -31.870  1.00 42.03  ? 166 LEU G CG  1 
ATOM   14504 C  CD1 . LEU G  1 174 ? 3.294   -25.262  -31.253  1.00 42.15  ? 166 LEU G CD1 1 
ATOM   14505 C  CD2 . LEU G  1 174 ? 2.551   -27.550  -31.802  1.00 44.71  ? 166 LEU G CD2 1 
ATOM   14506 N  N   . GLU G  1 175 ? 5.818   -27.186  -35.953  1.00 42.48  ? 167 GLU G N   1 
ATOM   14507 C  CA  . GLU G  1 175 ? 6.544   -26.588  -37.064  1.00 49.71  ? 167 GLU G CA  1 
ATOM   14508 C  C   . GLU G  1 175 ? 5.800   -26.918  -38.353  1.00 47.49  ? 167 GLU G C   1 
ATOM   14509 O  O   . GLU G  1 175 ? 5.614   -26.045  -39.190  1.00 45.43  ? 167 GLU G O   1 
ATOM   14510 C  CB  . GLU G  1 175 ? 8.002   -27.069  -37.087  1.00 54.89  ? 167 GLU G CB  1 
ATOM   14511 C  CG  . GLU G  1 175 ? 8.642   -27.105  -38.473  1.00 68.40  ? 167 GLU G CG  1 
ATOM   14512 C  CD  . GLU G  1 175 ? 9.788   -26.137  -38.713  1.00 80.41  ? 167 GLU G CD  1 
ATOM   14513 O  OE1 . GLU G  1 175 ? 10.915  -26.454  -38.280  1.00 87.39  ? 167 GLU G OE1 1 
ATOM   14514 O  OE2 . GLU G  1 175 ? 9.559   -25.078  -39.344  1.00 93.59  ? 167 GLU G OE2 1 
ATOM   14515 N  N   . GLU G  1 176 ? 5.361   -28.176  -38.459  1.00 51.61  ? 168 GLU G N   1 
ATOM   14516 C  CA  . GLU G  1 176 ? 4.541   -28.670  -39.555  1.00 55.38  ? 168 GLU G CA  1 
ATOM   14517 C  C   . GLU G  1 176 ? 3.264   -27.841  -39.725  1.00 55.22  ? 168 GLU G C   1 
ATOM   14518 O  O   . GLU G  1 176 ? 2.921   -27.499  -40.851  1.00 51.93  ? 168 GLU G O   1 
ATOM   14519 C  CB  . GLU G  1 176 ? 4.155   -30.133  -39.306  1.00 59.19  ? 168 GLU G CB  1 
ATOM   14520 C  CG  . GLU G  1 176 ? 5.347   -31.083  -39.253  1.00 61.80  ? 168 GLU G CG  1 
ATOM   14521 C  CD  . GLU G  1 176 ? 5.063   -32.509  -39.711  1.00 65.44  ? 168 GLU G CD  1 
ATOM   14522 O  OE1 . GLU G  1 176 ? 6.010   -33.317  -39.709  1.00 70.92  ? 168 GLU G OE1 1 
ATOM   14523 O  OE2 . GLU G  1 176 ? 3.895   -32.820  -40.067  1.00 57.11  ? 168 GLU G OE2 1 
ATOM   14524 N  N   . LEU G  1 177 ? 2.544   -27.549  -38.625  1.00 48.23  ? 169 LEU G N   1 
ATOM   14525 C  CA  . LEU G  1 177 ? 1.235   -26.916  -38.719  1.00 41.57  ? 169 LEU G CA  1 
ATOM   14526 C  C   . LEU G  1 177 ? 1.354   -25.407  -38.920  1.00 41.87  ? 169 LEU G C   1 
ATOM   14527 O  O   . LEU G  1 177 ? 0.489   -24.798  -39.532  1.00 45.52  ? 169 LEU G O   1 
ATOM   14528 C  CB  . LEU G  1 177 ? 0.416   -27.257  -37.472  1.00 41.03  ? 169 LEU G CB  1 
ATOM   14529 C  CG  . LEU G  1 177 ? -0.060  -28.706  -37.397  1.00 44.15  ? 169 LEU G CG  1 
ATOM   14530 C  CD1 . LEU G  1 177 ? -0.851  -28.952  -36.126  1.00 45.78  ? 169 LEU G CD1 1 
ATOM   14531 C  CD2 . LEU G  1 177 ? -0.903  -29.089  -38.617  1.00 45.93  ? 169 LEU G CD2 1 
ATOM   14532 N  N   . ASN G  1 178 ? 2.405   -24.794  -38.383  1.00 40.29  ? 170 ASN G N   1 
ATOM   14533 C  CA  . ASN G  1 178 ? 2.630   -23.375  -38.570  1.00 44.24  ? 170 ASN G CA  1 
ATOM   14534 C  C   . ASN G  1 178 ? 1.350   -22.584  -38.276  1.00 48.85  ? 170 ASN G C   1 
ATOM   14535 O  O   . ASN G  1 178 ? 0.881   -21.800  -39.106  1.00 46.87  ? 170 ASN G O   1 
ATOM   14536 C  CB  . ASN G  1 178 ? 3.151   -23.079  -39.982  1.00 47.88  ? 170 ASN G CB  1 
ATOM   14537 C  CG  . ASN G  1 178 ? 3.516   -21.616  -40.168  1.00 52.99  ? 170 ASN G CG  1 
ATOM   14538 O  OD1 . ASN G  1 178 ? 4.194   -21.031  -39.328  1.00 53.61  ? 170 ASN G OD1 1 
ATOM   14539 N  ND2 . ASN G  1 178 ? 3.073   -21.007  -41.256  1.00 61.16  ? 170 ASN G ND2 1 
ATOM   14540 N  N   . ARG G  1 179 ? 0.799   -22.763  -37.070  1.00 43.94  ? 171 ARG G N   1 
ATOM   14541 C  CA  . ARG G  1 179 ? -0.391  -22.042  -36.664  1.00 39.45  ? 171 ARG G CA  1 
ATOM   14542 C  C   . ARG G  1 179 ? -0.030  -21.030  -35.585  1.00 43.33  ? 171 ARG G C   1 
ATOM   14543 O  O   . ARG G  1 179 ? 0.594   -21.385  -34.596  1.00 49.17  ? 171 ARG G O   1 
ATOM   14544 C  CB  . ARG G  1 179 ? -1.446  -23.024  -36.158  1.00 41.34  ? 171 ARG G CB  1 
ATOM   14545 C  CG  . ARG G  1 179 ? -2.580  -23.297  -37.127  1.00 46.40  ? 171 ARG G CG  1 
ATOM   14546 C  CD  . ARG G  1 179 ? -2.211  -23.616  -38.560  1.00 47.13  ? 171 ARG G CD  1 
ATOM   14547 N  NE  . ARG G  1 179 ? -3.374  -24.183  -39.232  1.00 41.75  ? 171 ARG G NE  1 
ATOM   14548 C  CZ  . ARG G  1 179 ? -3.354  -25.331  -39.882  1.00 49.74  ? 171 ARG G CZ  1 
ATOM   14549 N  NH1 . ARG G  1 179 ? -2.193  -25.888  -40.201  1.00 47.85  ? 171 ARG G NH1 1 
ATOM   14550 N  NH2 . ARG G  1 179 ? -4.493  -25.889  -40.261  1.00 53.67  ? 171 ARG G NH2 1 
ATOM   14551 N  N   . PRO G  1 180 ? -0.432  -19.749  -35.711  1.00 41.74  ? 172 PRO G N   1 
ATOM   14552 C  CA  . PRO G  1 180 ? -0.021  -18.726  -34.748  1.00 43.73  ? 172 PRO G CA  1 
ATOM   14553 C  C   . PRO G  1 180 ? -0.713  -18.779  -33.380  1.00 39.90  ? 172 PRO G C   1 
ATOM   14554 O  O   . PRO G  1 180 ? -0.203  -18.227  -32.417  1.00 37.75  ? 172 PRO G O   1 
ATOM   14555 C  CB  . PRO G  1 180 ? -0.359  -17.417  -35.475  1.00 46.19  ? 172 PRO G CB  1 
ATOM   14556 C  CG  . PRO G  1 180 ? -1.543  -17.782  -36.360  1.00 48.84  ? 172 PRO G CG  1 
ATOM   14557 C  CD  . PRO G  1 180 ? -1.296  -19.219  -36.780  1.00 44.88  ? 172 PRO G CD  1 
ATOM   14558 N  N   . ASN G  1 181 ? -1.843  -19.473  -33.259  1.00 35.07  ? 173 ASN G N   1 
ATOM   14559 C  CA  . ASN G  1 181 ? -2.496  -19.617  -31.963  1.00 31.51  ? 173 ASN G CA  1 
ATOM   14560 C  C   . ASN G  1 181 ? -2.236  -21.000  -31.346  1.00 29.71  ? 173 ASN G C   1 
ATOM   14561 O  O   . ASN G  1 181 ? -2.878  -21.350  -30.357  1.00 28.32  ? 173 ASN G O   1 
ATOM   14562 C  CB  . ASN G  1 181 ? -4.000  -19.357  -32.100  1.00 30.03  ? 173 ASN G CB  1 
ATOM   14563 C  CG  . ASN G  1 181 ? -4.734  -20.529  -32.726  1.00 29.87  ? 173 ASN G CG  1 
ATOM   14564 O  OD1 . ASN G  1 181 ? -4.239  -21.139  -33.672  1.00 29.03  ? 173 ASN G OD1 1 
ATOM   14565 N  ND2 . ASN G  1 181 ? -5.875  -20.903  -32.165  1.00 29.64  ? 173 ASN G ND2 1 
ATOM   14566 N  N   . LEU G  1 182 ? -1.382  -21.823  -31.979  1.00 32.30  ? 174 LEU G N   1 
ATOM   14567 C  CA  . LEU G  1 182 ? -1.073  -23.170  -31.515  1.00 33.98  ? 174 LEU G CA  1 
ATOM   14568 C  C   . LEU G  1 182 ? 0.219   -23.085  -30.704  1.00 34.80  ? 174 LEU G C   1 
ATOM   14569 O  O   . LEU G  1 182 ? 1.251   -22.667  -31.230  1.00 29.72  ? 174 LEU G O   1 
ATOM   14570 C  CB  . LEU G  1 182 ? -0.853  -24.103  -32.713  1.00 35.30  ? 174 LEU G CB  1 
ATOM   14571 C  CG  . LEU G  1 182 ? -1.407  -25.528  -32.659  1.00 39.03  ? 174 LEU G CG  1 
ATOM   14572 C  CD1 . LEU G  1 182 ? -0.461  -26.485  -33.342  1.00 40.03  ? 174 LEU G CD1 1 
ATOM   14573 C  CD2 . LEU G  1 182 ? -1.709  -26.048  -31.265  1.00 40.58  ? 174 LEU G CD2 1 
ATOM   14574 N  N   . GLY G  1 183 ? 0.167   -23.493  -29.431  1.00 35.77  ? 175 GLY G N   1 
ATOM   14575 C  CA  . GLY G  1 183 ? 1.340   -23.394  -28.568  1.00 37.69  ? 175 GLY G CA  1 
ATOM   14576 C  C   . GLY G  1 183 ? 1.682   -24.686  -27.827  1.00 33.34  ? 175 GLY G C   1 
ATOM   14577 O  O   . GLY G  1 183 ? 1.111   -25.753  -28.048  1.00 33.42  ? 175 GLY G O   1 
ATOM   14578 N  N   . ILE G  1 184 ? 2.639   -24.545  -26.925  1.00 29.13  ? 176 ILE G N   1 
ATOM   14579 C  CA  . ILE G  1 184 ? 3.134   -25.642  -26.129  1.00 29.38  ? 176 ILE G CA  1 
ATOM   14580 C  C   . ILE G  1 184 ? 2.782   -25.366  -24.671  1.00 27.27  ? 176 ILE G C   1 
ATOM   14581 O  O   . ILE G  1 184 ? 2.893   -24.242  -24.179  1.00 24.88  ? 176 ILE G O   1 
ATOM   14582 C  CB  . ILE G  1 184 ? 4.645   -25.822  -26.364  1.00 31.16  ? 176 ILE G CB  1 
ATOM   14583 C  CG1 . ILE G  1 184 ? 4.939   -26.290  -27.799  1.00 31.46  ? 176 ILE G CG1 1 
ATOM   14584 C  CG2 . ILE G  1 184 ? 5.265   -26.747  -25.319  1.00 29.90  ? 176 ILE G CG2 1 
ATOM   14585 C  CD1 . ILE G  1 184 ? 6.422   -26.494  -28.102  1.00 32.07  ? 176 ILE G CD1 1 
ATOM   14586 N  N   . HIS G  1 185 ? 2.320   -26.432  -24.018  1.00 25.80  ? 177 HIS G N   1 
ATOM   14587 C  CA  . HIS G  1 185 ? 2.021   -26.461  -22.598  1.00 26.45  ? 177 HIS G CA  1 
ATOM   14588 C  C   . HIS G  1 185 ? 3.015   -27.423  -21.942  1.00 25.68  ? 177 HIS G C   1 
ATOM   14589 O  O   . HIS G  1 185 ? 3.045   -28.594  -22.292  1.00 28.93  ? 177 HIS G O   1 
ATOM   14590 C  CB  . HIS G  1 185 ? 0.533   -26.816  -22.442  1.00 26.80  ? 177 HIS G CB  1 
ATOM   14591 C  CG  . HIS G  1 185 ? 0.064   -27.171  -21.069  1.00 30.74  ? 177 HIS G CG  1 
ATOM   14592 N  ND1 . HIS G  1 185 ? -1.195  -27.703  -20.866  1.00 31.00  ? 177 HIS G ND1 1 
ATOM   14593 C  CD2 . HIS G  1 185 ? 0.649   -27.098  -19.849  1.00 31.17  ? 177 HIS G CD2 1 
ATOM   14594 C  CE1 . HIS G  1 185 ? -1.353  -27.950  -19.577  1.00 31.43  ? 177 HIS G CE1 1 
ATOM   14595 N  NE2 . HIS G  1 185 ? -0.238  -27.597  -18.938  1.00 31.68  ? 177 HIS G NE2 1 
ATOM   14596 N  N   . LEU G  1 186 ? 3.831   -26.923  -21.002  1.00 27.39  ? 178 LEU G N   1 
ATOM   14597 C  CA  . LEU G  1 186 ? 4.783   -27.746  -20.258  1.00 25.54  ? 178 LEU G CA  1 
ATOM   14598 C  C   . LEU G  1 186 ? 4.295   -27.900  -18.831  1.00 23.30  ? 178 LEU G C   1 
ATOM   14599 O  O   . LEU G  1 186 ? 3.700   -26.995  -18.251  1.00 24.57  ? 178 LEU G O   1 
ATOM   14600 C  CB  . LEU G  1 186 ? 6.176   -27.110  -20.218  1.00 24.96  ? 178 LEU G CB  1 
ATOM   14601 C  CG  . LEU G  1 186 ? 6.917   -26.953  -21.538  1.00 25.64  ? 178 LEU G CG  1 
ATOM   14602 C  CD1 . LEU G  1 186 ? 8.241   -26.232  -21.342  1.00 25.79  ? 178 LEU G CD1 1 
ATOM   14603 C  CD2 . LEU G  1 186 ? 7.160   -28.287  -22.188  1.00 26.52  ? 178 LEU G CD2 1 
ATOM   14604 N  N   . ASP G  1 187 ? 4.584   -29.066  -18.280  1.00 22.07  ? 179 ASP G N   1 
ATOM   14605 C  CA  . ASP G  1 187 ? 4.138   -29.447  -16.957  1.00 23.99  ? 179 ASP G CA  1 
ATOM   14606 C  C   . ASP G  1 187 ? 5.382   -29.927  -16.206  1.00 21.68  ? 179 ASP G C   1 
ATOM   14607 O  O   . ASP G  1 187 ? 6.026   -30.891  -16.642  1.00 23.60  ? 179 ASP G O   1 
ATOM   14608 C  CB  . ASP G  1 187 ? 3.015   -30.478  -17.126  1.00 24.81  ? 179 ASP G CB  1 
ATOM   14609 C  CG  . ASP G  1 187 ? 2.344   -30.939  -15.846  1.00 25.86  ? 179 ASP G CG  1 
ATOM   14610 O  OD1 . ASP G  1 187 ? 3.078   -31.021  -14.849  1.00 30.88  ? 179 ASP G OD1 1 
ATOM   14611 O  OD2 . ASP G  1 187 ? 1.100   -31.277  -15.868  1.00 26.08  ? 179 ASP G OD2 1 
ATOM   14612 N  N   . THR G  1 188 ? 5.702   -29.306  -15.065  1.00 19.03  ? 180 THR G N   1 
ATOM   14613 C  CA  . THR G  1 188 ? 6.913   -29.670  -14.328  1.00 21.11  ? 180 THR G CA  1 
ATOM   14614 C  C   . THR G  1 188 ? 6.936   -31.154  -13.975  1.00 22.19  ? 180 THR G C   1 
ATOM   14615 O  O   . THR G  1 188 ? 8.001   -31.772  -13.990  1.00 20.46  ? 180 THR G O   1 
ATOM   14616 C  CB  . THR G  1 188 ? 7.132   -28.803  -13.084  1.00 22.95  ? 180 THR G CB  1 
ATOM   14617 O  OG1 . THR G  1 188 ? 6.042   -28.989  -12.169  1.00 22.83  ? 180 THR G OG1 1 
ATOM   14618 C  CG2 . THR G  1 188 ? 7.338   -27.347  -13.469  1.00 23.62  ? 180 THR G CG2 1 
ATOM   14619 N  N   . TYR G  1 189 ? 5.757   -31.722  -13.699  1.00 24.96  ? 181 TYR G N   1 
ATOM   14620 C  CA  . TYR G  1 189 ? 5.645   -33.123  -13.316  1.00 25.93  ? 181 TYR G CA  1 
ATOM   14621 C  C   . TYR G  1 189 ? 6.113   -34.010  -14.456  1.00 22.96  ? 181 TYR G C   1 
ATOM   14622 O  O   . TYR G  1 189 ? 6.840   -34.964  -14.231  1.00 21.76  ? 181 TYR G O   1 
ATOM   14623 C  CB  . TYR G  1 189 ? 4.203   -33.475  -12.933  1.00 25.29  ? 181 TYR G CB  1 
ATOM   14624 C  CG  . TYR G  1 189 ? 3.887   -34.945  -12.878  1.00 25.53  ? 181 TYR G CG  1 
ATOM   14625 C  CD1 . TYR G  1 189 ? 4.338   -35.757  -11.844  1.00 25.19  ? 181 TYR G CD1 1 
ATOM   14626 C  CD2 . TYR G  1 189 ? 3.142   -35.533  -13.882  1.00 24.74  ? 181 TYR G CD2 1 
ATOM   14627 C  CE1 . TYR G  1 189 ? 4.013   -37.101  -11.792  1.00 22.28  ? 181 TYR G CE1 1 
ATOM   14628 C  CE2 . TYR G  1 189 ? 2.815   -36.875  -13.844  1.00 24.82  ? 181 TYR G CE2 1 
ATOM   14629 C  CZ  . TYR G  1 189 ? 3.255   -37.667  -12.803  1.00 23.78  ? 181 TYR G CZ  1 
ATOM   14630 O  OH  . TYR G  1 189 ? 2.900   -39.000  -12.825  1.00 21.86  ? 181 TYR G OH  1 
ATOM   14631 N  N   . HIS G  1 190 ? 5.660   -33.693  -15.671  1.00 25.59  ? 182 HIS G N   1 
ATOM   14632 C  CA  . HIS G  1 190 ? 6.021   -34.468  -16.857  1.00 24.80  ? 182 HIS G CA  1 
ATOM   14633 C  C   . HIS G  1 190 ? 7.472   -34.202  -17.268  1.00 23.51  ? 182 HIS G C   1 
ATOM   14634 O  O   . HIS G  1 190 ? 8.193   -35.118  -17.657  1.00 25.56  ? 182 HIS G O   1 
ATOM   14635 C  CB  . HIS G  1 190 ? 5.013   -34.198  -17.979  1.00 24.87  ? 182 HIS G CB  1 
ATOM   14636 C  CG  . HIS G  1 190 ? 3.629   -34.678  -17.643  1.00 26.17  ? 182 HIS G CG  1 
ATOM   14637 N  ND1 . HIS G  1 190 ? 3.346   -36.014  -17.406  1.00 23.93  ? 182 HIS G ND1 1 
ATOM   14638 C  CD2 . HIS G  1 190 ? 2.468   -34.015  -17.481  1.00 23.45  ? 182 HIS G CD2 1 
ATOM   14639 C  CE1 . HIS G  1 190 ? 2.062   -36.140  -17.147  1.00 23.97  ? 182 HIS G CE1 1 
ATOM   14640 N  NE2 . HIS G  1 190 ? 1.505   -34.948  -17.174  1.00 22.97  ? 182 HIS G NE2 1 
ATOM   14641 N  N   . MET G  1 191 ? 7.916   -32.950  -17.150  1.00 24.08  ? 183 MET G N   1 
ATOM   14642 C  CA  . MET G  1 191 ? 9.282   -32.566  -17.492  1.00 24.18  ? 183 MET G CA  1 
ATOM   14643 C  C   . MET G  1 191 ? 10.264  -33.348  -16.631  1.00 22.83  ? 183 MET G C   1 
ATOM   14644 O  O   . MET G  1 191 ? 11.309  -33.769  -17.099  1.00 23.23  ? 183 MET G O   1 
ATOM   14645 C  CB  . MET G  1 191 ? 9.509   -31.071  -17.236  1.00 22.55  ? 183 MET G CB  1 
ATOM   14646 C  CG  . MET G  1 191 ? 8.791   -30.198  -18.233  1.00 21.84  ? 183 MET G CG  1 
ATOM   14647 S  SD  . MET G  1 191 ? 8.854   -28.462  -17.768  1.00 24.28  ? 183 MET G SD  1 
ATOM   14648 C  CE  . MET G  1 191 ? 10.533  -28.055  -18.209  1.00 24.43  ? 183 MET G CE  1 
ATOM   14649 N  N   . ASN G  1 192 ? 9.884   -33.547  -15.371  1.00 22.32  ? 184 ASN G N   1 
ATOM   14650 C  CA  . ASN G  1 192 ? 10.725  -34.192  -14.378  1.00 23.34  ? 184 ASN G CA  1 
ATOM   14651 C  C   . ASN G  1 192 ? 11.128  -35.609  -14.806  1.00 24.78  ? 184 ASN G C   1 
ATOM   14652 O  O   . ASN G  1 192 ? 12.163  -36.114  -14.350  1.00 24.18  ? 184 ASN G O   1 
ATOM   14653 C  CB  . ASN G  1 192 ? 9.981   -34.212  -13.045  1.00 22.79  ? 184 ASN G CB  1 
ATOM   14654 C  CG  . ASN G  1 192 ? 10.839  -34.637  -11.881  1.00 22.99  ? 184 ASN G CG  1 
ATOM   14655 O  OD1 . ASN G  1 192 ? 11.907  -34.066  -11.640  1.00 22.54  ? 184 ASN G OD1 1 
ATOM   14656 N  ND2 . ASN G  1 192 ? 10.367  -35.649  -11.178  1.00 23.30  ? 184 ASN G ND2 1 
ATOM   14657 N  N   . ILE G  1 193 ? 10.322  -36.234  -15.680  1.00 24.32  ? 185 ILE G N   1 
ATOM   14658 C  CA  . ILE G  1 193 ? 10.593  -37.569  -16.189  1.00 25.47  ? 185 ILE G CA  1 
ATOM   14659 C  C   . ILE G  1 193 ? 11.367  -37.483  -17.501  1.00 24.32  ? 185 ILE G C   1 
ATOM   14660 O  O   . ILE G  1 193 ? 12.467  -38.004  -17.574  1.00 27.35  ? 185 ILE G O   1 
ATOM   14661 C  CB  . ILE G  1 193 ? 9.285   -38.386  -16.305  1.00 26.31  ? 185 ILE G CB  1 
ATOM   14662 C  CG1 . ILE G  1 193 ? 8.640   -38.543  -14.917  1.00 24.32  ? 185 ILE G CG1 1 
ATOM   14663 C  CG2 . ILE G  1 193 ? 9.553   -39.727  -16.990  1.00 26.57  ? 185 ILE G CG2 1 
ATOM   14664 C  CD1 . ILE G  1 193 ? 7.160   -38.866  -14.932  1.00 22.85  ? 185 ILE G CD1 1 
ATOM   14665 N  N   . GLU G  1 194 ? 10.846  -36.761  -18.487  1.00 23.11  ? 186 GLU G N   1 
ATOM   14666 C  CA  . GLU G  1 194 ? 11.274  -36.936  -19.864  1.00 25.07  ? 186 GLU G CA  1 
ATOM   14667 C  C   . GLU G  1 194 ? 12.432  -36.020  -20.271  1.00 26.37  ? 186 GLU G C   1 
ATOM   14668 O  O   . GLU G  1 194 ? 13.259  -36.437  -21.104  1.00 22.50  ? 186 GLU G O   1 
ATOM   14669 C  CB  . GLU G  1 194 ? 10.083  -36.761  -20.812  1.00 27.10  ? 186 GLU G CB  1 
ATOM   14670 C  CG  . GLU G  1 194 ? 8.938   -37.747  -20.552  1.00 27.28  ? 186 GLU G CG  1 
ATOM   14671 C  CD  . GLU G  1 194 ? 9.251   -39.208  -20.840  1.00 28.46  ? 186 GLU G CD  1 
ATOM   14672 O  OE1 . GLU G  1 194 ? 10.292  -39.464  -21.473  1.00 25.00  ? 186 GLU G OE1 1 
ATOM   14673 O  OE2 . GLU G  1 194 ? 8.465   -40.103  -20.375  1.00 25.19  ? 186 GLU G OE2 1 
ATOM   14674 N  N   . GLU G  1 195 ? 12.522  -34.819  -19.677  1.00 22.62  ? 187 GLU G N   1 
ATOM   14675 C  CA  . GLU G  1 195 ? 13.445  -33.807  -20.170  1.00 25.77  ? 187 GLU G CA  1 
ATOM   14676 C  C   . GLU G  1 195 ? 14.848  -33.973  -19.584  1.00 24.77  ? 187 GLU G C   1 
ATOM   14677 O  O   . GLU G  1 195 ? 15.042  -34.597  -18.551  1.00 23.80  ? 187 GLU G O   1 
ATOM   14678 C  CB  . GLU G  1 195 ? 12.935  -32.406  -19.825  1.00 25.61  ? 187 GLU G CB  1 
ATOM   14679 C  CG  . GLU G  1 195 ? 11.572  -32.087  -20.414  1.00 26.07  ? 187 GLU G CG  1 
ATOM   14680 C  CD  . GLU G  1 195 ? 11.437  -31.923  -21.923  1.00 26.27  ? 187 GLU G CD  1 
ATOM   14681 O  OE1 . GLU G  1 195 ? 12.440  -31.975  -22.647  1.00 24.24  ? 187 GLU G OE1 1 
ATOM   14682 O  OE2 . GLU G  1 195 ? 10.293  -31.712  -22.368  1.00 25.00  ? 187 GLU G OE2 1 
ATOM   14683 N  N   . SER G  1 196 ? 15.824  -33.348  -20.244  1.00 25.11  ? 188 SER G N   1 
ATOM   14684 C  CA  . SER G  1 196 ? 17.217  -33.404  -19.825  1.00 25.86  ? 188 SER G CA  1 
ATOM   14685 C  C   . SER G  1 196 ? 17.448  -32.570  -18.565  1.00 26.40  ? 188 SER G C   1 
ATOM   14686 O  O   . SER G  1 196 ? 18.379  -32.840  -17.808  1.00 27.57  ? 188 SER G O   1 
ATOM   14687 C  CB  . SER G  1 196 ? 18.129  -32.963  -20.947  1.00 27.54  ? 188 SER G CB  1 
ATOM   14688 O  OG  . SER G  1 196 ? 17.864  -31.611  -21.342  1.00 29.47  ? 188 SER G OG  1 
ATOM   14689 N  N   . ASP G  1 197 ? 16.622  -31.539  -18.368  1.00 24.17  ? 189 ASP G N   1 
ATOM   14690 C  CA  . ASP G  1 197 ? 16.740  -30.604  -17.262  1.00 24.76  ? 189 ASP G CA  1 
ATOM   14691 C  C   . ASP G  1 197 ? 15.541  -29.648  -17.322  1.00 24.16  ? 189 ASP G C   1 
ATOM   14692 O  O   . ASP G  1 197 ? 14.730  -29.774  -18.235  1.00 27.39  ? 189 ASP G O   1 
ATOM   14693 C  CB  . ASP G  1 197 ? 18.045  -29.817  -17.365  1.00 24.18  ? 189 ASP G CB  1 
ATOM   14694 C  CG  . ASP G  1 197 ? 18.126  -29.053  -18.674  1.00 24.77  ? 189 ASP G CG  1 
ATOM   14695 O  OD1 . ASP G  1 197 ? 17.376  -28.053  -18.824  1.00 23.57  ? 189 ASP G OD1 1 
ATOM   14696 O  OD2 . ASP G  1 197 ? 18.878  -29.500  -19.549  1.00 23.30  ? 189 ASP G OD2 1 
ATOM   14697 N  N   . MET G  1 198 ? 15.446  -28.678  -16.398  1.00 20.63  ? 190 MET G N   1 
ATOM   14698 C  CA  . MET G  1 198 ? 14.259  -27.848  -16.322  1.00 22.88  ? 190 MET G CA  1 
ATOM   14699 C  C   . MET G  1 198 ? 14.442  -26.481  -16.987  1.00 23.12  ? 190 MET G C   1 
ATOM   14700 O  O   . MET G  1 198 ? 13.509  -25.696  -16.975  1.00 25.51  ? 190 MET G O   1 
ATOM   14701 C  CB  . MET G  1 198 ? 13.836  -27.635  -14.866  1.00 24.60  ? 190 MET G CB  1 
ATOM   14702 C  CG  . MET G  1 198 ? 13.543  -28.921  -14.117  1.00 25.14  ? 190 MET G CG  1 
ATOM   14703 S  SD  . MET G  1 198 ? 12.079  -29.815  -14.744  1.00 29.78  ? 190 MET G SD  1 
ATOM   14704 C  CE  . MET G  1 198 ? 10.810  -28.674  -14.240  1.00 23.86  ? 190 MET G CE  1 
ATOM   14705 N  N   . PHE G  1 199 ? 15.576  -26.195  -17.624  1.00 21.92  ? 191 PHE G N   1 
ATOM   14706 C  CA  . PHE G  1 199 ? 15.746  -24.916  -18.304  1.00 21.58  ? 191 PHE G CA  1 
ATOM   14707 C  C   . PHE G  1 199 ? 15.733  -25.052  -19.836  1.00 23.66  ? 191 PHE G C   1 
ATOM   14708 O  O   . PHE G  1 199 ? 15.079  -24.255  -20.512  1.00 26.06  ? 191 PHE G O   1 
ATOM   14709 C  CB  . PHE G  1 199 ? 16.988  -24.187  -17.781  1.00 23.04  ? 191 PHE G CB  1 
ATOM   14710 C  CG  . PHE G  1 199 ? 18.344  -24.724  -18.197  1.00 21.69  ? 191 PHE G CG  1 
ATOM   14711 C  CD1 . PHE G  1 199 ? 18.973  -25.710  -17.460  1.00 21.60  ? 191 PHE G CD1 1 
ATOM   14712 C  CD2 . PHE G  1 199 ? 18.991  -24.219  -19.312  1.00 23.51  ? 191 PHE G CD2 1 
ATOM   14713 C  CE1 . PHE G  1 199 ? 20.219  -26.191  -17.832  1.00 23.22  ? 191 PHE G CE1 1 
ATOM   14714 C  CE2 . PHE G  1 199 ? 20.231  -24.711  -19.705  1.00 26.38  ? 191 PHE G CE2 1 
ATOM   14715 C  CZ  . PHE G  1 199 ? 20.852  -25.680  -18.945  1.00 26.66  ? 191 PHE G CZ  1 
ATOM   14716 N  N   . SER G  1 200 ? 16.422  -26.060  -20.394  1.00 23.67  ? 192 SER G N   1 
ATOM   14717 C  CA  . SER G  1 200 ? 16.531  -26.255  -21.831  1.00 23.97  ? 192 SER G CA  1 
ATOM   14718 C  C   . SER G  1 200 ? 15.165  -26.223  -22.501  1.00 23.48  ? 192 SER G C   1 
ATOM   14719 O  O   . SER G  1 200 ? 15.002  -25.627  -23.572  1.00 24.96  ? 192 SER G O   1 
ATOM   14720 C  CB  . SER G  1 200 ? 17.193  -27.590  -22.163  1.00 27.70  ? 192 SER G CB  1 
ATOM   14721 O  OG  . SER G  1 200 ? 18.493  -27.609  -21.662  1.00 39.54  ? 192 SER G OG  1 
ATOM   14722 N  N   . PRO G  1 201 ? 14.187  -27.008  -22.004  1.00 20.79  ? 193 PRO G N   1 
ATOM   14723 C  CA  . PRO G  1 201 ? 12.877  -27.063  -22.656  1.00 21.18  ? 193 PRO G CA  1 
ATOM   14724 C  C   . PRO G  1 201 ? 12.215  -25.677  -22.718  1.00 24.02  ? 193 PRO G C   1 
ATOM   14725 O  O   . PRO G  1 201 ? 11.555  -25.342  -23.711  1.00 23.07  ? 193 PRO G O   1 
ATOM   14726 C  CB  . PRO G  1 201 ? 12.099  -28.048  -21.782  1.00 21.01  ? 193 PRO G CB  1 
ATOM   14727 C  CG  . PRO G  1 201 ? 13.168  -28.876  -21.103  1.00 20.99  ? 193 PRO G CG  1 
ATOM   14728 C  CD  . PRO G  1 201 ? 14.262  -27.862  -20.808  1.00 19.18  ? 193 PRO G CD  1 
ATOM   14729 N  N   . ILE G  1 202 ? 12.420  -24.846  -21.682  1.00 24.13  ? 194 ILE G N   1 
ATOM   14730 C  CA  . ILE G  1 202 ? 11.830  -23.511  -21.670  1.00 25.61  ? 194 ILE G CA  1 
ATOM   14731 C  C   . ILE G  1 202 ? 12.537  -22.669  -22.720  1.00 26.79  ? 194 ILE G C   1 
ATOM   14732 O  O   . ILE G  1 202 ? 11.899  -21.958  -23.468  1.00 26.62  ? 194 ILE G O   1 
ATOM   14733 C  CB  . ILE G  1 202 ? 11.939  -22.831  -20.296  1.00 25.92  ? 194 ILE G CB  1 
ATOM   14734 C  CG1 . ILE G  1 202 ? 11.280  -23.640  -19.180  1.00 29.39  ? 194 ILE G CG1 1 
ATOM   14735 C  CG2 . ILE G  1 202 ? 11.437  -21.394  -20.326  1.00 24.08  ? 194 ILE G CG2 1 
ATOM   14736 C  CD1 . ILE G  1 202 ? 9.851   -23.760  -19.318  1.00 34.67  ? 194 ILE G CD1 1 
ATOM   14737 N  N   . LEU G  1 203 ? 13.863  -22.714  -22.744  1.00 28.38  ? 195 LEU G N   1 
ATOM   14738 C  CA  . LEU G  1 203 ? 14.620  -21.885  -23.673  1.00 30.89  ? 195 LEU G CA  1 
ATOM   14739 C  C   . LEU G  1 203 ? 14.318  -22.296  -25.119  1.00 30.04  ? 195 LEU G C   1 
ATOM   14740 O  O   . LEU G  1 203 ? 14.133  -21.440  -25.984  1.00 27.50  ? 195 LEU G O   1 
ATOM   14741 C  CB  . LEU G  1 203 ? 16.105  -22.029  -23.326  1.00 32.97  ? 195 LEU G CB  1 
ATOM   14742 C  CG  . LEU G  1 203 ? 16.711  -20.980  -22.390  1.00 37.43  ? 195 LEU G CG  1 
ATOM   14743 C  CD1 . LEU G  1 203 ? 15.733  -20.505  -21.329  1.00 36.76  ? 195 LEU G CD1 1 
ATOM   14744 C  CD2 . LEU G  1 203 ? 17.989  -21.514  -21.742  1.00 33.30  ? 195 LEU G CD2 1 
ATOM   14745 N  N   . ASP G  1 204 ? 14.222  -23.610  -25.377  1.00 29.03  ? 196 ASP G N   1 
ATOM   14746 C  CA  . ASP G  1 204 ? 13.983  -24.108  -26.731  1.00 28.39  ? 196 ASP G CA  1 
ATOM   14747 C  C   . ASP G  1 204 ? 12.577  -23.756  -27.205  1.00 30.58  ? 196 ASP G C   1 
ATOM   14748 O  O   . ASP G  1 204 ? 12.371  -23.503  -28.384  1.00 30.11  ? 196 ASP G O   1 
ATOM   14749 C  CB  . ASP G  1 204 ? 14.149  -25.627  -26.852  1.00 26.48  ? 196 ASP G CB  1 
ATOM   14750 C  CG  . ASP G  1 204 ? 15.580  -26.116  -26.766  1.00 28.20  ? 196 ASP G CG  1 
ATOM   14751 O  OD1 . ASP G  1 204 ? 16.503  -25.268  -26.926  1.00 25.19  ? 196 ASP G OD1 1 
ATOM   14752 O  OD2 . ASP G  1 204 ? 15.762  -27.339  -26.488  1.00 32.09  ? 196 ASP G OD2 1 
ATOM   14753 N  N   . THR G  1 205 ? 11.625  -23.706  -26.271  1.00 30.50  ? 197 THR G N   1 
ATOM   14754 C  CA  . THR G  1 205 ? 10.216  -23.614  -26.587  1.00 31.67  ? 197 THR G CA  1 
ATOM   14755 C  C   . THR G  1 205 ? 9.726   -22.171  -26.435  1.00 34.53  ? 197 THR G C   1 
ATOM   14756 O  O   . THR G  1 205 ? 8.565   -21.893  -26.686  1.00 42.28  ? 197 THR G O   1 
ATOM   14757 C  CB  . THR G  1 205 ? 9.523   -24.611  -25.657  1.00 34.42  ? 197 THR G CB  1 
ATOM   14758 O  OG1 . THR G  1 205 ? 8.427   -25.233  -26.307  1.00 50.70  ? 197 THR G OG1 1 
ATOM   14759 C  CG2 . THR G  1 205 ? 9.109   -23.964  -24.362  1.00 29.47  ? 197 THR G CG2 1 
ATOM   14760 N  N   . ALA G  1 206 ? 10.619  -21.264  -26.029  1.00 30.77  ? 198 ALA G N   1 
ATOM   14761 C  CA  . ALA G  1 206 ? 10.328  -19.873  -25.720  1.00 32.89  ? 198 ALA G CA  1 
ATOM   14762 C  C   . ALA G  1 206 ? 9.206   -19.263  -26.557  1.00 37.38  ? 198 ALA G C   1 
ATOM   14763 O  O   . ALA G  1 206 ? 8.274   -18.681  -26.019  1.00 39.24  ? 198 ALA G O   1 
ATOM   14764 C  CB  . ALA G  1 206 ? 11.581  -19.073  -25.917  1.00 33.15  ? 198 ALA G CB  1 
ATOM   14765 N  N   . GLU G  1 207 ? 9.314   -19.364  -27.877  1.00 42.55  ? 199 GLU G N   1 
ATOM   14766 C  CA  . GLU G  1 207 ? 8.401   -18.664  -28.768  1.00 47.76  ? 199 GLU G CA  1 
ATOM   14767 C  C   . GLU G  1 207 ? 7.003   -19.229  -28.576  1.00 42.35  ? 199 GLU G C   1 
ATOM   14768 O  O   . GLU G  1 207 ? 6.022   -18.501  -28.538  1.00 50.94  ? 199 GLU G O   1 
ATOM   14769 C  CB  . GLU G  1 207 ? 8.866   -18.833  -30.218  1.00 54.70  ? 199 GLU G CB  1 
ATOM   14770 C  CG  . GLU G  1 207 ? 10.327  -18.457  -30.444  1.00 64.45  ? 199 GLU G CG  1 
ATOM   14771 C  CD  . GLU G  1 207 ? 10.633  -16.966  -30.458  1.00 78.37  ? 199 GLU G CD  1 
ATOM   14772 O  OE1 . GLU G  1 207 ? 11.122  -16.475  -31.503  1.00 95.81  ? 199 GLU G OE1 1 
ATOM   14773 O  OE2 . GLU G  1 207 ? 10.391  -16.293  -29.433  1.00 78.65  ? 199 GLU G OE2 1 
ATOM   14774 N  N   . ALA G  1 208 ? 6.951   -20.548  -28.396  1.00 39.17  ? 200 ALA G N   1 
ATOM   14775 C  CA  . ALA G  1 208 ? 5.717   -21.292  -28.501  1.00 35.34  ? 200 ALA G CA  1 
ATOM   14776 C  C   . ALA G  1 208 ? 5.146   -21.597  -27.125  1.00 31.75  ? 200 ALA G C   1 
ATOM   14777 O  O   . ALA G  1 208 ? 4.037   -22.077  -27.058  1.00 29.48  ? 200 ALA G O   1 
ATOM   14778 C  CB  . ALA G  1 208 ? 5.961   -22.551  -29.283  1.00 33.63  ? 200 ALA G CB  1 
ATOM   14779 N  N   . LEU G  1 209 ? 5.870   -21.307  -26.039  1.00 32.12  ? 201 LEU G N   1 
ATOM   14780 C  CA  . LEU G  1 209 ? 5.373   -21.670  -24.720  1.00 31.49  ? 201 LEU G CA  1 
ATOM   14781 C  C   . LEU G  1 209 ? 4.225   -20.743  -24.323  1.00 31.80  ? 201 LEU G C   1 
ATOM   14782 O  O   . LEU G  1 209 ? 4.403   -19.535  -24.185  1.00 25.87  ? 201 LEU G O   1 
ATOM   14783 C  CB  . LEU G  1 209 ? 6.495   -21.635  -23.675  1.00 29.63  ? 201 LEU G CB  1 
ATOM   14784 C  CG  . LEU G  1 209 ? 6.089   -22.099  -22.277  1.00 29.78  ? 201 LEU G CG  1 
ATOM   14785 C  CD1 . LEU G  1 209 ? 5.763   -23.585  -22.246  1.00 31.56  ? 201 LEU G CD1 1 
ATOM   14786 C  CD2 . LEU G  1 209 ? 7.173   -21.798  -21.274  1.00 31.19  ? 201 LEU G CD2 1 
ATOM   14787 N  N   . ARG G  1 210 ? 3.054   -21.341  -24.069  1.00 34.35  ? 202 ARG G N   1 
ATOM   14788 C  CA  . ARG G  1 210 ? 1.894   -20.540  -23.726  1.00 36.68  ? 202 ARG G CA  1 
ATOM   14789 C  C   . ARG G  1 210 ? 1.115   -21.023  -22.510  1.00 33.92  ? 202 ARG G C   1 
ATOM   14790 O  O   . ARG G  1 210 ? 0.202   -20.337  -22.097  1.00 31.18  ? 202 ARG G O   1 
ATOM   14791 C  CB  . ARG G  1 210 ? 1.012   -20.466  -24.960  1.00 42.56  ? 202 ARG G CB  1 
ATOM   14792 C  CG  . ARG G  1 210 ? 1.465   -19.317  -25.832  1.00 47.66  ? 202 ARG G CG  1 
ATOM   14793 C  CD  . ARG G  1 210 ? 1.046   -19.661  -27.220  1.00 58.22  ? 202 ARG G CD  1 
ATOM   14794 N  NE  . ARG G  1 210 ? 0.630   -18.456  -27.900  1.00 65.08  ? 202 ARG G NE  1 
ATOM   14795 C  CZ  . ARG G  1 210 ? 0.819   -18.208  -29.187  1.00 72.43  ? 202 ARG G CZ  1 
ATOM   14796 N  NH1 . ARG G  1 210 ? 1.458   -19.070  -29.965  1.00 68.00  ? 202 ARG G NH1 1 
ATOM   14797 N  NH2 . ARG G  1 210 ? 0.344   -17.082  -29.691  1.00 81.54  ? 202 ARG G NH2 1 
ATOM   14798 N  N   . TYR G  1 211 ? 1.487   -22.142  -21.891  1.00 31.83  ? 203 TYR G N   1 
ATOM   14799 C  CA  . TYR G  1 211 ? 0.780   -22.571  -20.698  1.00 30.76  ? 203 TYR G CA  1 
ATOM   14800 C  C   . TYR G  1 211 ? 1.713   -23.445  -19.852  1.00 28.85  ? 203 TYR G C   1 
ATOM   14801 O  O   . TYR G  1 211 ? 2.544   -24.201  -20.359  1.00 25.72  ? 203 TYR G O   1 
ATOM   14802 C  CB  . TYR G  1 211 ? -0.515  -23.259  -21.144  1.00 29.83  ? 203 TYR G CB  1 
ATOM   14803 C  CG  . TYR G  1 211 ? -1.656  -23.316  -20.157  1.00 29.77  ? 203 TYR G CG  1 
ATOM   14804 C  CD1 . TYR G  1 211 ? -1.659  -24.256  -19.145  1.00 27.98  ? 203 TYR G CD1 1 
ATOM   14805 C  CD2 . TYR G  1 211 ? -2.744  -22.451  -20.245  1.00 29.28  ? 203 TYR G CD2 1 
ATOM   14806 C  CE1 . TYR G  1 211 ? -2.708  -24.349  -18.253  1.00 27.57  ? 203 TYR G CE1 1 
ATOM   14807 C  CE2 . TYR G  1 211 ? -3.782  -22.495  -19.323  1.00 27.02  ? 203 TYR G CE2 1 
ATOM   14808 C  CZ  . TYR G  1 211 ? -3.790  -23.492  -18.362  1.00 27.13  ? 203 TYR G CZ  1 
ATOM   14809 O  OH  . TYR G  1 211 ? -4.788  -23.618  -17.422  1.00 23.49  ? 203 TYR G OH  1 
ATOM   14810 N  N   . VAL G  1 212 ? 1.554   -23.348  -18.533  1.00 27.95  ? 204 VAL G N   1 
ATOM   14811 C  CA  . VAL G  1 212 ? 2.437   -24.024  -17.613  1.00 25.58  ? 204 VAL G CA  1 
ATOM   14812 C  C   . VAL G  1 212 ? 1.604   -24.673  -16.520  1.00 23.55  ? 204 VAL G C   1 
ATOM   14813 O  O   . VAL G  1 212 ? 0.710   -24.052  -15.942  1.00 23.49  ? 204 VAL G O   1 
ATOM   14814 C  CB  . VAL G  1 212 ? 3.460   -23.007  -17.061  1.00 28.40  ? 204 VAL G CB  1 
ATOM   14815 C  CG1 . VAL G  1 212 ? 4.105   -23.451  -15.755  1.00 31.05  ? 204 VAL G CG1 1 
ATOM   14816 C  CG2 . VAL G  1 212 ? 4.521   -22.698  -18.108  1.00 28.29  ? 204 VAL G CG2 1 
ATOM   14817 N  N   . HIS G  1 213 ? 1.945   -25.926  -16.228  1.00 22.93  ? 205 HIS G N   1 
ATOM   14818 C  CA  . HIS G  1 213 ? 1.452   -26.592  -15.040  1.00 23.58  ? 205 HIS G CA  1 
ATOM   14819 C  C   . HIS G  1 213 ? 2.600   -26.732  -14.041  1.00 23.99  ? 205 HIS G C   1 
ATOM   14820 O  O   . HIS G  1 213 ? 3.714   -27.109  -14.416  1.00 20.79  ? 205 HIS G O   1 
ATOM   14821 C  CB  . HIS G  1 213 ? 0.920   -27.991  -15.362  1.00 22.66  ? 205 HIS G CB  1 
ATOM   14822 C  CG  . HIS G  1 213 ? -0.504  -28.065  -15.796  1.00 25.59  ? 205 HIS G CG  1 
ATOM   14823 N  ND1 . HIS G  1 213 ? -1.095  -29.261  -16.181  1.00 24.36  ? 205 HIS G ND1 1 
ATOM   14824 C  CD2 . HIS G  1 213 ? -1.447  -27.101  -15.890  1.00 25.17  ? 205 HIS G CD2 1 
ATOM   14825 C  CE1 . HIS G  1 213 ? -2.372  -29.004  -16.475  1.00 29.46  ? 205 HIS G CE1 1 
ATOM   14826 N  NE2 . HIS G  1 213 ? -2.618  -27.709  -16.283  1.00 26.31  ? 205 HIS G NE2 1 
ATOM   14827 N  N   . ILE G  1 214 ? 2.258   -26.471  -12.780  1.00 23.03  ? 206 ILE G N   1 
ATOM   14828 C  CA  . ILE G  1 214 ? 3.154   -26.576  -11.656  1.00 23.25  ? 206 ILE G CA  1 
ATOM   14829 C  C   . ILE G  1 214 ? 2.677   -27.762  -10.826  1.00 23.98  ? 206 ILE G C   1 
ATOM   14830 O  O   . ILE G  1 214 ? 1.676   -27.658  -10.115  1.00 22.86  ? 206 ILE G O   1 
ATOM   14831 C  CB  . ILE G  1 214 ? 3.139   -25.271  -10.851  1.00 23.23  ? 206 ILE G CB  1 
ATOM   14832 C  CG1 . ILE G  1 214 ? 3.564   -24.068  -11.700  1.00 25.02  ? 206 ILE G CG1 1 
ATOM   14833 C  CG2 . ILE G  1 214 ? 4.002   -25.394  -9.610   1.00 23.51  ? 206 ILE G CG2 1 
ATOM   14834 C  CD1 . ILE G  1 214 ? 4.973   -24.155  -12.265  1.00 26.34  ? 206 ILE G CD1 1 
ATOM   14835 N  N   . GLY G  1 215 ? 3.397   -28.880  -10.968  1.00 22.10  ? 207 GLY G N   1 
ATOM   14836 C  CA  . GLY G  1 215 ? 3.148   -30.112  -10.230  1.00 20.98  ? 207 GLY G CA  1 
ATOM   14837 C  C   . GLY G  1 215 ? 4.442   -30.681  -9.669   1.00 19.83  ? 207 GLY G C   1 
ATOM   14838 O  O   . GLY G  1 215 ? 5.472   -30.710  -10.338  1.00 21.11  ? 207 GLY G O   1 
ATOM   14839 N  N   . GLU G  1 216 ? 4.379   -31.108  -8.417   1.00 21.40  ? 208 GLU G N   1 
ATOM   14840 C  CA  . GLU G  1 216 ? 5.487   -31.801  -7.771   1.00 22.28  ? 208 GLU G CA  1 
ATOM   14841 C  C   . GLU G  1 216 ? 5.672   -33.180  -8.421   1.00 22.67  ? 208 GLU G C   1 
ATOM   14842 O  O   . GLU G  1 216 ? 4.778   -33.685  -9.116   1.00 22.87  ? 208 GLU G O   1 
ATOM   14843 C  CB  . GLU G  1 216 ? 5.166   -31.876  -6.278   1.00 20.09  ? 208 GLU G CB  1 
ATOM   14844 C  CG  . GLU G  1 216 ? 6.296   -32.360  -5.390   1.00 23.13  ? 208 GLU G CG  1 
ATOM   14845 C  CD  . GLU G  1 216 ? 7.634   -31.684  -5.626   1.00 23.84  ? 208 GLU G CD  1 
ATOM   14846 O  OE1 . GLU G  1 216 ? 8.352   -32.150  -6.510   1.00 22.92  ? 208 GLU G OE1 1 
ATOM   14847 O  OE2 . GLU G  1 216 ? 7.940   -30.692  -4.915   1.00 23.44  ? 208 GLU G OE2 1 
ATOM   14848 N  N   . SER G  1 217 ? 6.804   -33.821  -8.135   1.00 20.85  ? 209 SER G N   1 
ATOM   14849 C  CA  . SER G  1 217 ? 7.144   -35.095  -8.768   1.00 21.84  ? 209 SER G CA  1 
ATOM   14850 C  C   . SER G  1 217 ? 6.079   -36.174  -8.555   1.00 21.54  ? 209 SER G C   1 
ATOM   14851 O  O   . SER G  1 217 ? 5.932   -37.049  -9.404   1.00 23.42  ? 209 SER G O   1 
ATOM   14852 C  CB  . SER G  1 217 ? 8.479   -35.603  -8.285   1.00 20.07  ? 209 SER G CB  1 
ATOM   14853 O  OG  . SER G  1 217 ? 8.461   -35.811  -6.876   1.00 19.88  ? 209 SER G OG  1 
ATOM   14854 N  N   . HIS G  1 218 ? 5.450   -36.181  -7.373   1.00 21.12  ? 210 HIS G N   1 
ATOM   14855 C  CA  . HIS G  1 218 ? 4.426   -37.155  -7.023   1.00 22.43  ? 210 HIS G CA  1 
ATOM   14856 C  C   . HIS G  1 218 ? 3.029   -36.523  -7.030   1.00 22.86  ? 210 HIS G C   1 
ATOM   14857 O  O   . HIS G  1 218 ? 2.061   -37.135  -6.588   1.00 21.52  ? 210 HIS G O   1 
ATOM   14858 C  CB  . HIS G  1 218 ? 4.721   -37.736  -5.639   1.00 23.73  ? 210 HIS G CB  1 
ATOM   14859 C  CG  . HIS G  1 218 ? 4.914   -36.729  -4.560   1.00 27.46  ? 210 HIS G CG  1 
ATOM   14860 N  ND1 . HIS G  1 218 ? 4.219   -35.540  -4.530   1.00 24.45  ? 210 HIS G ND1 1 
ATOM   14861 C  CD2 . HIS G  1 218 ? 5.772   -36.697  -3.503   1.00 26.67  ? 210 HIS G CD2 1 
ATOM   14862 C  CE1 . HIS G  1 218 ? 4.594   -34.851  -3.452   1.00 23.30  ? 210 HIS G CE1 1 
ATOM   14863 N  NE2 . HIS G  1 218 ? 5.530   -35.527  -2.818   1.00 27.26  ? 210 HIS G NE2 1 
ATOM   14864 N  N   . ARG G  1 219 ? 2.957   -35.276  -7.531   1.00 25.55  ? 211 ARG G N   1 
ATOM   14865 C  CA  . ARG G  1 219 ? 1.727   -34.529  -7.760   1.00 22.62  ? 211 ARG G CA  1 
ATOM   14866 C  C   . ARG G  1 219 ? 1.072   -34.098  -6.460   1.00 21.64  ? 211 ARG G C   1 
ATOM   14867 O  O   . ARG G  1 219 ? -0.079  -33.703  -6.496   1.00 24.04  ? 211 ARG G O   1 
ATOM   14868 C  CB  . ARG G  1 219 ? 0.750   -35.312  -8.626   1.00 23.68  ? 211 ARG G CB  1 
ATOM   14869 C  CG  . ARG G  1 219 ? 1.409   -35.980  -9.826   1.00 26.07  ? 211 ARG G CG  1 
ATOM   14870 C  CD  . ARG G  1 219 ? 0.437   -36.307  -10.940  1.00 26.46  ? 211 ARG G CD  1 
ATOM   14871 N  NE  . ARG G  1 219 ? 0.247   -35.158  -11.796  1.00 27.49  ? 211 ARG G NE  1 
ATOM   14872 C  CZ  . ARG G  1 219 ? -0.173  -35.206  -13.061  1.00 25.04  ? 211 ARG G CZ  1 
ATOM   14873 N  NH1 . ARG G  1 219 ? -0.046  -34.130  -13.792  1.00 25.00  ? 211 ARG G NH1 1 
ATOM   14874 N  NH2 . ARG G  1 219 ? -0.612  -36.322  -13.627  1.00 24.93  ? 211 ARG G NH2 1 
ATOM   14875 N  N   . GLY G  1 220 ? 1.809   -34.108  -5.340   1.00 20.65  ? 212 GLY G N   1 
ATOM   14876 C  CA  . GLY G  1 220 ? 1.298   -33.584  -4.083   1.00 22.62  ? 212 GLY G CA  1 
ATOM   14877 C  C   . GLY G  1 220 ? 1.755   -32.145  -3.804   1.00 25.14  ? 212 GLY G C   1 
ATOM   14878 O  O   . GLY G  1 220 ? 1.848   -31.305  -4.722   1.00 23.04  ? 212 GLY G O   1 
ATOM   14879 N  N   . TYR G  1 221 ? 2.023   -31.885  -2.507   1.00 24.27  ? 213 TYR G N   1 
ATOM   14880 C  CA  . TYR G  1 221 ? 2.453   -30.585  -2.010   1.00 24.29  ? 213 TYR G CA  1 
ATOM   14881 C  C   . TYR G  1 221 ? 3.727   -30.114  -2.711   1.00 25.28  ? 213 TYR G C   1 
ATOM   14882 O  O   . TYR G  1 221 ? 4.671   -30.877  -2.826   1.00 24.82  ? 213 TYR G O   1 
ATOM   14883 C  CB  . TYR G  1 221 ? 2.761   -30.616  -0.504   1.00 24.79  ? 213 TYR G CB  1 
ATOM   14884 C  CG  . TYR G  1 221 ? 1.623   -30.217  0.405    1.00 24.28  ? 213 TYR G CG  1 
ATOM   14885 C  CD1 . TYR G  1 221 ? 0.667   -31.137  0.796    1.00 26.30  ? 213 TYR G CD1 1 
ATOM   14886 C  CD2 . TYR G  1 221 ? 1.484   -28.922  0.861    1.00 25.01  ? 213 TYR G CD2 1 
ATOM   14887 C  CE1 . TYR G  1 221 ? -0.375  -30.792  1.650    1.00 26.66  ? 213 TYR G CE1 1 
ATOM   14888 C  CE2 . TYR G  1 221 ? 0.452   -28.562  1.714    1.00 28.00  ? 213 TYR G CE2 1 
ATOM   14889 C  CZ  . TYR G  1 221 ? -0.497  -29.494  2.103    1.00 29.45  ? 213 TYR G CZ  1 
ATOM   14890 O  OH  . TYR G  1 221 ? -1.567  -29.150  2.922    1.00 32.42  ? 213 TYR G OH  1 
ATOM   14891 N  N   . LEU G  1 222 ? 3.771   -28.828  -3.099   1.00 25.24  ? 214 LEU G N   1 
ATOM   14892 C  CA  . LEU G  1 222 ? 4.929   -28.273  -3.778   1.00 23.38  ? 214 LEU G CA  1 
ATOM   14893 C  C   . LEU G  1 222 ? 6.072   -28.159  -2.787   1.00 23.03  ? 214 LEU G C   1 
ATOM   14894 O  O   . LEU G  1 222 ? 5.909   -27.679  -1.657   1.00 22.58  ? 214 LEU G O   1 
ATOM   14895 C  CB  . LEU G  1 222 ? 4.572   -26.911  -4.368   1.00 24.07  ? 214 LEU G CB  1 
ATOM   14896 C  CG  . LEU G  1 222 ? 3.425   -26.923  -5.378   1.00 23.68  ? 214 LEU G CG  1 
ATOM   14897 C  CD1 . LEU G  1 222 ? 3.270   -25.536  -5.978   1.00 25.48  ? 214 LEU G CD1 1 
ATOM   14898 C  CD2 . LEU G  1 222 ? 3.666   -27.963  -6.475   1.00 22.33  ? 214 LEU G CD2 1 
ATOM   14899 N  N   . GLY G  1 223 ? 7.210   -28.698  -3.211   1.00 23.16  ? 215 GLY G N   1 
ATOM   14900 C  CA  . GLY G  1 223 ? 8.420   -28.690  -2.407   1.00 25.04  ? 215 GLY G CA  1 
ATOM   14901 C  C   . GLY G  1 223 ? 8.547   -29.933  -1.521   1.00 26.67  ? 215 GLY G C   1 
ATOM   14902 O  O   . GLY G  1 223 ? 9.402   -29.928  -0.638   1.00 32.39  ? 215 GLY G O   1 
ATOM   14903 N  N   . THR G  1 224 ? 7.719   -30.980  -1.763   1.00 23.45  ? 216 THR G N   1 
ATOM   14904 C  CA  . THR G  1 224 ? 7.787   -32.215  -0.975   1.00 22.21  ? 216 THR G CA  1 
ATOM   14905 C  C   . THR G  1 224 ? 8.150   -33.411  -1.852   1.00 22.63  ? 216 THR G C   1 
ATOM   14906 O  O   . THR G  1 224 ? 8.001   -34.561  -1.447   1.00 27.24  ? 216 THR G O   1 
ATOM   14907 C  CB  . THR G  1 224 ? 6.484   -32.492  -0.216   1.00 22.31  ? 216 THR G CB  1 
ATOM   14908 O  OG1 . THR G  1 224 ? 5.479   -32.764  -1.196   1.00 21.52  ? 216 THR G OG1 1 
ATOM   14909 C  CG2 . THR G  1 224 ? 6.088   -31.349  0.703    1.00 23.74  ? 216 THR G CG2 1 
ATOM   14910 N  N   . GLY G  1 225 ? 8.660   -33.121  -3.050   1.00 22.57  ? 217 GLY G N   1 
ATOM   14911 C  CA  . GLY G  1 225 ? 9.140   -34.124  -3.970   1.00 22.32  ? 217 GLY G CA  1 
ATOM   14912 C  C   . GLY G  1 225 ? 10.426  -33.615  -4.589   1.00 23.36  ? 217 GLY G C   1 
ATOM   14913 O  O   . GLY G  1 225 ? 11.131  -32.803  -3.998   1.00 21.21  ? 217 GLY G O   1 
ATOM   14914 N  N   . SER G  1 226 ? 10.725  -34.095  -5.786   1.00 25.36  ? 218 SER G N   1 
ATOM   14915 C  CA  . SER G  1 226 ? 12.072  -33.948  -6.282   1.00 22.70  ? 218 SER G CA  1 
ATOM   14916 C  C   . SER G  1 226 ? 12.119  -32.962  -7.449   1.00 24.43  ? 218 SER G C   1 
ATOM   14917 O  O   . SER G  1 226 ? 13.126  -32.934  -8.138   1.00 20.04  ? 218 SER G O   1 
ATOM   14918 C  CB  . SER G  1 226 ? 12.565  -35.305  -6.661   1.00 22.07  ? 218 SER G CB  1 
ATOM   14919 O  OG  . SER G  1 226 ? 11.916  -35.741  -7.839   1.00 25.46  ? 218 SER G OG  1 
ATOM   14920 N  N   . VAL G  1 227 ? 11.042  -32.182  -7.721   1.00 24.57  ? 219 VAL G N   1 
ATOM   14921 C  CA  . VAL G  1 227 ? 11.039  -31.336  -8.914   1.00 22.86  ? 219 VAL G CA  1 
ATOM   14922 C  C   . VAL G  1 227 ? 11.930  -30.116  -8.652   1.00 22.38  ? 219 VAL G C   1 
ATOM   14923 O  O   . VAL G  1 227 ? 11.876  -29.519  -7.591   1.00 22.10  ? 219 VAL G O   1 
ATOM   14924 C  CB  . VAL G  1 227 ? 9.627   -30.893  -9.357   1.00 24.05  ? 219 VAL G CB  1 
ATOM   14925 C  CG1 . VAL G  1 227 ? 9.660   -29.646  -10.251  1.00 23.62  ? 219 VAL G CG1 1 
ATOM   14926 C  CG2 . VAL G  1 227 ? 8.860   -32.002  -10.053  1.00 22.96  ? 219 VAL G CG2 1 
ATOM   14927 N  N   . ASP G  1 228 ? 12.727  -29.741  -9.653   1.00 22.51  ? 220 ASP G N   1 
ATOM   14928 C  CA  . ASP G  1 228 ? 13.637  -28.608  -9.551   1.00 21.90  ? 220 ASP G CA  1 
ATOM   14929 C  C   . ASP G  1 228 ? 12.885  -27.363  -10.011  1.00 20.54  ? 220 ASP G C   1 
ATOM   14930 O  O   . ASP G  1 228 ? 13.039  -26.935  -11.157  1.00 20.46  ? 220 ASP G O   1 
ATOM   14931 C  CB  . ASP G  1 228 ? 14.898  -28.859  -10.382  1.00 19.92  ? 220 ASP G CB  1 
ATOM   14932 C  CG  . ASP G  1 228 ? 15.917  -27.731  -10.343  1.00 21.04  ? 220 ASP G CG  1 
ATOM   14933 O  OD1 . ASP G  1 228 ? 15.699  -26.751  -9.594   1.00 18.73  ? 220 ASP G OD1 1 
ATOM   14934 O  OD2 . ASP G  1 228 ? 16.939  -27.859  -11.077  1.00 22.46  ? 220 ASP G OD2 1 
ATOM   14935 N  N   . PHE G  1 229 ? 12.053  -26.823  -9.112   1.00 19.05  ? 221 PHE G N   1 
ATOM   14936 C  CA  . PHE G  1 229 ? 11.262  -25.631  -9.402   1.00 20.21  ? 221 PHE G CA  1 
ATOM   14937 C  C   . PHE G  1 229 ? 12.157  -24.405  -9.586   1.00 20.64  ? 221 PHE G C   1 
ATOM   14938 O  O   . PHE G  1 229 ? 11.862  -23.541  -10.395  1.00 25.33  ? 221 PHE G O   1 
ATOM   14939 C  CB  . PHE G  1 229 ? 10.252  -25.378  -8.288   1.00 20.06  ? 221 PHE G CB  1 
ATOM   14940 C  CG  . PHE G  1 229 ? 9.122   -26.359  -8.344   1.00 20.74  ? 221 PHE G CG  1 
ATOM   14941 C  CD1 . PHE G  1 229 ? 8.202   -26.296  -9.373   1.00 19.16  ? 221 PHE G CD1 1 
ATOM   14942 C  CD2 . PHE G  1 229 ? 8.946   -27.283  -7.341   1.00 21.59  ? 221 PHE G CD2 1 
ATOM   14943 C  CE1 . PHE G  1 229 ? 7.160   -27.194  -9.431   1.00 20.09  ? 221 PHE G CE1 1 
ATOM   14944 C  CE2 . PHE G  1 229 ? 7.910   -28.191  -7.419   1.00 21.74  ? 221 PHE G CE2 1 
ATOM   14945 C  CZ  . PHE G  1 229 ? 7.031   -28.150  -8.470   1.00 20.83  ? 221 PHE G CZ  1 
ATOM   14946 N  N   . ASP G  1 230 ? 13.288  -24.381  -8.902   1.00 20.38  ? 222 ASP G N   1 
ATOM   14947 C  CA  . ASP G  1 230 ? 14.144  -23.214  -8.909   1.00 23.52  ? 222 ASP G CA  1 
ATOM   14948 C  C   . ASP G  1 230 ? 14.672  -22.989  -10.317  1.00 22.34  ? 222 ASP G C   1 
ATOM   14949 O  O   . ASP G  1 230 ? 14.554  -21.877  -10.794  1.00 22.96  ? 222 ASP G O   1 
ATOM   14950 C  CB  . ASP G  1 230 ? 15.222  -23.294  -7.826   1.00 24.03  ? 222 ASP G CB  1 
ATOM   14951 C  CG  . ASP G  1 230 ? 14.660  -23.024  -6.434   1.00 27.13  ? 222 ASP G CG  1 
ATOM   14952 O  OD1 . ASP G  1 230 ? 13.711  -22.258  -6.347   1.00 30.25  ? 222 ASP G OD1 1 
ATOM   14953 O  OD2 . ASP G  1 230 ? 15.160  -23.573  -5.452   1.00 30.71  ? 222 ASP G OD2 1 
ATOM   14954 N  N   . THR G  1 231 ? 15.228  -24.025  -10.957  1.00 19.62  ? 223 THR G N   1 
ATOM   14955 C  CA  . THR G  1 231 ? 15.746  -23.919  -12.306  1.00 19.03  ? 223 THR G CA  1 
ATOM   14956 C  C   . THR G  1 231 ? 14.610  -23.533  -13.258  1.00 19.19  ? 223 THR G C   1 
ATOM   14957 O  O   . THR G  1 231 ? 14.766  -22.692  -14.122  1.00 22.38  ? 223 THR G O   1 
ATOM   14958 C  CB  . THR G  1 231 ? 16.421  -25.240  -12.719  1.00 18.13  ? 223 THR G CB  1 
ATOM   14959 O  OG1 . THR G  1 231 ? 17.575  -25.462  -11.899  1.00 16.43  ? 223 THR G OG1 1 
ATOM   14960 C  CG2 . THR G  1 231 ? 16.866  -25.233  -14.161  1.00 16.95  ? 223 THR G CG2 1 
ATOM   14961 N  N   . PHE G  1 232 ? 13.453  -24.164  -13.082  1.00 20.55  ? 224 PHE G N   1 
ATOM   14962 C  CA  . PHE G  1 232 ? 12.299  -23.942  -13.917  1.00 20.99  ? 224 PHE G CA  1 
ATOM   14963 C  C   . PHE G  1 232 ? 11.840  -22.488  -13.857  1.00 20.17  ? 224 PHE G C   1 
ATOM   14964 O  O   . PHE G  1 232 ? 11.713  -21.886  -14.894  1.00 19.62  ? 224 PHE G O   1 
ATOM   14965 C  CB  . PHE G  1 232 ? 11.180  -24.878  -13.494  1.00 22.04  ? 224 PHE G CB  1 
ATOM   14966 C  CG  . PHE G  1 232 ? 9.950   -24.747  -14.343  1.00 21.97  ? 224 PHE G CG  1 
ATOM   14967 C  CD1 . PHE G  1 232 ? 9.854   -25.389  -15.560  1.00 21.50  ? 224 PHE G CD1 1 
ATOM   14968 C  CD2 . PHE G  1 232 ? 8.895   -23.974  -13.914  1.00 21.39  ? 224 PHE G CD2 1 
ATOM   14969 C  CE1 . PHE G  1 232 ? 8.723   -25.249  -16.346  1.00 21.65  ? 224 PHE G CE1 1 
ATOM   14970 C  CE2 . PHE G  1 232 ? 7.765   -23.849  -14.695  1.00 22.50  ? 224 PHE G CE2 1 
ATOM   14971 C  CZ  . PHE G  1 232 ? 7.678   -24.491  -15.903  1.00 21.49  ? 224 PHE G CZ  1 
ATOM   14972 N  N   . PHE G  1 233 ? 11.626  -21.913  -12.665  1.00 21.08  ? 225 PHE G N   1 
ATOM   14973 C  CA  . PHE G  1 233 ? 11.158  -20.528  -12.563  1.00 22.02  ? 225 PHE G CA  1 
ATOM   14974 C  C   . PHE G  1 233 ? 12.244  -19.556  -13.038  1.00 22.81  ? 225 PHE G C   1 
ATOM   14975 O  O   . PHE G  1 233 ? 11.911  -18.533  -13.603  1.00 22.83  ? 225 PHE G O   1 
ATOM   14976 C  CB  . PHE G  1 233 ? 10.678  -20.171  -11.150  1.00 20.72  ? 225 PHE G CB  1 
ATOM   14977 C  CG  . PHE G  1 233 ? 9.274   -20.613  -10.872  1.00 22.00  ? 225 PHE G CG  1 
ATOM   14978 C  CD1 . PHE G  1 233 ? 8.209   -19.824  -11.259  1.00 23.77  ? 225 PHE G CD1 1 
ATOM   14979 C  CD2 . PHE G  1 233 ? 9.008   -21.856  -10.315  1.00 24.38  ? 225 PHE G CD2 1 
ATOM   14980 C  CE1 . PHE G  1 233 ? 6.905   -20.250  -11.065  1.00 25.42  ? 225 PHE G CE1 1 
ATOM   14981 C  CE2 . PHE G  1 233 ? 7.696   -22.286  -10.141  1.00 23.34  ? 225 PHE G CE2 1 
ATOM   14982 C  CZ  . PHE G  1 233 ? 6.652   -21.480  -10.505  1.00 22.70  ? 225 PHE G CZ  1 
ATOM   14983 N  N   . LYS G  1 234 ? 13.533  -19.899  -12.878  1.00 23.54  ? 226 LYS G N   1 
ATOM   14984 C  CA  . LYS G  1 234 ? 14.606  -19.011  -13.310  1.00 25.21  ? 226 LYS G CA  1 
ATOM   14985 C  C   . LYS G  1 234 ? 14.558  -18.905  -14.830  1.00 24.20  ? 226 LYS G C   1 
ATOM   14986 O  O   . LYS G  1 234 ? 14.682  -17.821  -15.379  1.00 23.24  ? 226 LYS G O   1 
ATOM   14987 C  CB  . LYS G  1 234 ? 15.959  -19.468  -12.742  1.00 23.52  ? 226 LYS G CB  1 
ATOM   14988 C  CG  . LYS G  1 234 ? 16.119  -19.207  -11.245  1.00 23.60  ? 226 LYS G CG  1 
ATOM   14989 C  CD  . LYS G  1 234 ? 17.357  -19.729  -10.573  1.00 21.70  ? 226 LYS G CD  1 
ATOM   14990 C  CE  . LYS G  1 234 ? 17.310  -19.553  -9.065   1.00 20.88  ? 226 LYS G CE  1 
ATOM   14991 N  NZ  . LYS G  1 234 ? 18.350  -20.372  -8.389   1.00 19.98  ? 226 LYS G NZ  1 
ATOM   14992 N  N   . ALA G  1 235 ? 14.308  -20.034  -15.492  1.00 24.38  ? 227 ALA G N   1 
ATOM   14993 C  CA  . ALA G  1 235 ? 14.260  -20.091  -16.945  1.00 23.67  ? 227 ALA G CA  1 
ATOM   14994 C  C   . ALA G  1 235 ? 13.019  -19.386  -17.490  1.00 24.54  ? 227 ALA G C   1 
ATOM   14995 O  O   . ALA G  1 235 ? 13.113  -18.673  -18.505  1.00 23.37  ? 227 ALA G O   1 
ATOM   14996 C  CB  . ALA G  1 235 ? 14.314  -21.529  -17.405  1.00 24.99  ? 227 ALA G CB  1 
ATOM   14997 N  N   . LEU G  1 236 ? 11.874  -19.574  -16.813  1.00 24.57  ? 228 LEU G N   1 
ATOM   14998 C  CA  . LEU G  1 236 ? 10.649  -18.846  -17.141  1.00 26.36  ? 228 LEU G CA  1 
ATOM   14999 C  C   . LEU G  1 236 ? 10.911  -17.347  -17.104  1.00 24.35  ? 228 LEU G C   1 
ATOM   15000 O  O   . LEU G  1 236 ? 10.502  -16.616  -18.005  1.00 24.46  ? 228 LEU G O   1 
ATOM   15001 C  CB  . LEU G  1 236 ? 9.527   -19.149  -16.142  1.00 27.10  ? 228 LEU G CB  1 
ATOM   15002 C  CG  . LEU G  1 236 ? 8.675   -20.398  -16.325  1.00 29.19  ? 228 LEU G CG  1 
ATOM   15003 C  CD1 . LEU G  1 236 ? 7.461   -20.308  -15.404  1.00 31.91  ? 228 LEU G CD1 1 
ATOM   15004 C  CD2 . LEU G  1 236 ? 8.211   -20.588  -17.753  1.00 29.18  ? 228 LEU G CD2 1 
ATOM   15005 N  N   . GLY G  1 237 ? 11.548  -16.894  -16.027  1.00 27.94  ? 229 GLY G N   1 
ATOM   15006 C  CA  . GLY G  1 237 ? 11.960  -15.497  -15.890  1.00 30.27  ? 229 GLY G CA  1 
ATOM   15007 C  C   . GLY G  1 237 ? 12.852  -15.018  -17.041  1.00 33.32  ? 229 GLY G C   1 
ATOM   15008 O  O   . GLY G  1 237 ? 12.668  -13.931  -17.597  1.00 34.91  ? 229 GLY G O   1 
ATOM   15009 N  N   . ARG G  1 238 ? 13.838  -15.832  -17.411  1.00 29.38  ? 230 ARG G N   1 
ATOM   15010 C  CA  . ARG G  1 238 ? 14.773  -15.421  -18.442  1.00 29.60  ? 230 ARG G CA  1 
ATOM   15011 C  C   . ARG G  1 238 ? 14.079  -15.138  -19.782  1.00 29.81  ? 230 ARG G C   1 
ATOM   15012 O  O   . ARG G  1 238 ? 14.486  -14.231  -20.496  1.00 32.11  ? 230 ARG G O   1 
ATOM   15013 C  CB  . ARG G  1 238 ? 15.849  -16.494  -18.637  1.00 32.71  ? 230 ARG G CB  1 
ATOM   15014 C  CG  . ARG G  1 238 ? 16.937  -16.125  -19.632  1.00 31.34  ? 230 ARG G CG  1 
ATOM   15015 C  CD  . ARG G  1 238 ? 17.968  -17.237  -19.774  1.00 32.12  ? 230 ARG G CD  1 
ATOM   15016 N  NE  . ARG G  1 238 ? 19.084  -16.796  -20.580  1.00 31.88  ? 230 ARG G NE  1 
ATOM   15017 C  CZ  . ARG G  1 238 ? 20.019  -15.934  -20.189  1.00 30.13  ? 230 ARG G CZ  1 
ATOM   15018 N  NH1 . ARG G  1 238 ? 20.178  -15.603  -18.922  1.00 30.61  ? 230 ARG G NH1 1 
ATOM   15019 N  NH2 . ARG G  1 238 ? 20.856  -15.455  -21.080  1.00 34.52  ? 230 ARG G NH2 1 
ATOM   15020 N  N   . ILE G  1 239 ? 13.061  -15.916  -20.168  1.00 29.49  ? 231 ILE G N   1 
ATOM   15021 C  CA  . ILE G  1 239 ? 12.409  -15.722  -21.462  1.00 28.55  ? 231 ILE G CA  1 
ATOM   15022 C  C   . ILE G  1 239 ? 11.210  -14.782  -21.350  1.00 28.75  ? 231 ILE G C   1 
ATOM   15023 O  O   . ILE G  1 239 ? 10.532  -14.540  -22.345  1.00 30.09  ? 231 ILE G O   1 
ATOM   15024 C  CB  . ILE G  1 239 ? 11.967  -17.052  -22.098  1.00 27.39  ? 231 ILE G CB  1 
ATOM   15025 C  CG1 . ILE G  1 239 ? 10.857  -17.728  -21.291  1.00 25.77  ? 231 ILE G CG1 1 
ATOM   15026 C  CG2 . ILE G  1 239 ? 13.169  -17.951  -22.298  1.00 29.13  ? 231 ILE G CG2 1 
ATOM   15027 C  CD1 . ILE G  1 239 ? 10.060  -18.692  -22.089  1.00 27.52  ? 231 ILE G CD1 1 
ATOM   15028 N  N   . GLY G  1 240 ? 10.927  -14.278  -20.152  1.00 27.25  ? 232 GLY G N   1 
ATOM   15029 C  CA  . GLY G  1 240 ? 9.872   -13.289  -20.009  1.00 32.40  ? 232 GLY G CA  1 
ATOM   15030 C  C   . GLY G  1 240 ? 8.483   -13.899  -20.198  1.00 33.29  ? 232 GLY G C   1 
ATOM   15031 O  O   . GLY G  1 240 ? 7.586   -13.245  -20.727  1.00 33.79  ? 232 GLY G O   1 
ATOM   15032 N  N   . TYR G  1 241 ? 8.326   -15.165  -19.784  1.00 33.35  ? 233 TYR G N   1 
ATOM   15033 C  CA  . TYR G  1 241 ? 7.058   -15.860  -19.900  1.00 31.52  ? 233 TYR G CA  1 
ATOM   15034 C  C   . TYR G  1 241 ? 5.971   -15.118  -19.132  1.00 30.89  ? 233 TYR G C   1 
ATOM   15035 O  O   . TYR G  1 241 ? 6.145   -14.770  -17.963  1.00 26.84  ? 233 TYR G O   1 
ATOM   15036 C  CB  . TYR G  1 241 ? 7.145   -17.259  -19.305  1.00 31.69  ? 233 TYR G CB  1 
ATOM   15037 C  CG  . TYR G  1 241 ? 5.835   -18.005  -19.342  1.00 29.14  ? 233 TYR G CG  1 
ATOM   15038 C  CD1 . TYR G  1 241 ? 5.284   -18.427  -20.537  1.00 29.04  ? 233 TYR G CD1 1 
ATOM   15039 C  CD2 . TYR G  1 241 ? 5.143   -18.271  -18.174  1.00 29.16  ? 233 TYR G CD2 1 
ATOM   15040 C  CE1 . TYR G  1 241 ? 4.088   -19.131  -20.565  1.00 30.96  ? 233 TYR G CE1 1 
ATOM   15041 C  CE2 . TYR G  1 241 ? 3.946   -18.966  -18.184  1.00 30.42  ? 233 TYR G CE2 1 
ATOM   15042 C  CZ  . TYR G  1 241 ? 3.420   -19.405  -19.381  1.00 28.10  ? 233 TYR G CZ  1 
ATOM   15043 O  OH  . TYR G  1 241 ? 2.223   -20.056  -19.364  1.00 28.32  ? 233 TYR G OH  1 
ATOM   15044 N  N   . ASP G  1 242 ? 4.828   -14.917  -19.784  1.00 34.11  ? 234 ASP G N   1 
ATOM   15045 C  CA  . ASP G  1 242 ? 3.736   -14.193  -19.141  1.00 42.10  ? 234 ASP G CA  1 
ATOM   15046 C  C   . ASP G  1 242 ? 2.392   -14.900  -19.330  1.00 37.05  ? 234 ASP G C   1 
ATOM   15047 O  O   . ASP G  1 242 ? 1.347   -14.281  -19.142  1.00 45.11  ? 234 ASP G O   1 
ATOM   15048 C  CB  . ASP G  1 242 ? 3.684   -12.754  -19.669  1.00 42.33  ? 234 ASP G CB  1 
ATOM   15049 C  CG  . ASP G  1 242 ? 2.651   -11.895  -18.976  1.00 41.33  ? 234 ASP G CG  1 
ATOM   15050 O  OD1 . ASP G  1 242 ? 2.685   -11.829  -17.748  1.00 42.38  ? 234 ASP G OD1 1 
ATOM   15051 O  OD2 . ASP G  1 242 ? 1.836   -11.305  -19.678  1.00 51.33  ? 234 ASP G OD2 1 
ATOM   15052 N  N   . GLY G  1 243 ? 2.420   -16.189  -19.690  1.00 34.48  ? 235 GLY G N   1 
ATOM   15053 C  CA  . GLY G  1 243 ? 1.209   -16.984  -19.856  1.00 32.41  ? 235 GLY G CA  1 
ATOM   15054 C  C   . GLY G  1 243 ? 0.689   -17.482  -18.516  1.00 28.27  ? 235 GLY G C   1 
ATOM   15055 O  O   . GLY G  1 243 ? 1.254   -17.140  -17.490  1.00 31.82  ? 235 GLY G O   1 
ATOM   15056 N  N   . PRO G  1 244 ? -0.402  -18.273  -18.463  1.00 30.43  ? 236 PRO G N   1 
ATOM   15057 C  CA  . PRO G  1 244 ? -0.845  -18.882  -17.210  1.00 29.09  ? 236 PRO G CA  1 
ATOM   15058 C  C   . PRO G  1 244 ? 0.170   -19.826  -16.557  1.00 26.45  ? 236 PRO G C   1 
ATOM   15059 O  O   . PRO G  1 244 ? 0.908   -20.541  -17.240  1.00 24.69  ? 236 PRO G O   1 
ATOM   15060 C  CB  . PRO G  1 244 ? -2.073  -19.705  -17.663  1.00 31.64  ? 236 PRO G CB  1 
ATOM   15061 C  CG  . PRO G  1 244 ? -2.581  -18.938  -18.875  1.00 30.18  ? 236 PRO G CG  1 
ATOM   15062 C  CD  . PRO G  1 244 ? -1.288  -18.621  -19.586  1.00 31.39  ? 236 PRO G CD  1 
ATOM   15063 N  N   . VAL G  1 245 ? 0.192   -19.783  -15.220  1.00 25.33  ? 237 VAL G N   1 
ATOM   15064 C  CA  . VAL G  1 245 ? 0.924   -20.704  -14.366  1.00 23.57  ? 237 VAL G CA  1 
ATOM   15065 C  C   . VAL G  1 245 ? -0.083  -21.304  -13.398  1.00 24.15  ? 237 VAL G C   1 
ATOM   15066 O  O   . VAL G  1 245 ? -0.620  -20.603  -12.525  1.00 22.03  ? 237 VAL G O   1 
ATOM   15067 C  CB  . VAL G  1 245 ? 2.021   -19.953  -13.602  1.00 25.15  ? 237 VAL G CB  1 
ATOM   15068 C  CG1 . VAL G  1 245 ? 2.752   -20.847  -12.600  1.00 23.41  ? 237 VAL G CG1 1 
ATOM   15069 C  CG2 . VAL G  1 245 ? 2.996   -19.294  -14.566  1.00 26.34  ? 237 VAL G CG2 1 
ATOM   15070 N  N   . VAL G  1 246 ? -0.318  -22.601  -13.577  1.00 22.61  ? 238 VAL G N   1 
ATOM   15071 C  CA  . VAL G  1 246 ? -1.426  -23.275  -12.934  1.00 23.13  ? 238 VAL G CA  1 
ATOM   15072 C  C   . VAL G  1 246 ? -0.950  -24.443  -12.079  1.00 22.53  ? 238 VAL G C   1 
ATOM   15073 O  O   . VAL G  1 246 ? -0.355  -25.392  -12.592  1.00 24.01  ? 238 VAL G O   1 
ATOM   15074 C  CB  . VAL G  1 246 ? -2.428  -23.756  -13.996  1.00 22.67  ? 238 VAL G CB  1 
ATOM   15075 C  CG1 . VAL G  1 246 ? -3.594  -24.490  -13.375  1.00 20.70  ? 238 VAL G CG1 1 
ATOM   15076 C  CG2 . VAL G  1 246 ? -2.900  -22.600  -14.853  1.00 23.29  ? 238 VAL G CG2 1 
ATOM   15077 N  N   . PHE G  1 247 ? -1.335  -24.398  -10.799  1.00 21.61  ? 239 PHE G N   1 
ATOM   15078 C  CA  . PHE G  1 247 ? -1.097  -25.478  -9.865   1.00 23.81  ? 239 PHE G CA  1 
ATOM   15079 C  C   . PHE G  1 247 ? -1.971  -26.677  -10.207  1.00 25.47  ? 239 PHE G C   1 
ATOM   15080 O  O   . PHE G  1 247 ? -3.147  -26.521  -10.484  1.00 25.62  ? 239 PHE G O   1 
ATOM   15081 C  CB  . PHE G  1 247 ? -1.420  -25.031  -8.443   1.00 23.37  ? 239 PHE G CB  1 
ATOM   15082 C  CG  . PHE G  1 247 ? -1.313  -26.113  -7.396   1.00 25.25  ? 239 PHE G CG  1 
ATOM   15083 C  CD1 . PHE G  1 247 ? -0.143  -26.851  -7.248   1.00 23.23  ? 239 PHE G CD1 1 
ATOM   15084 C  CD2 . PHE G  1 247 ? -2.373  -26.373  -6.528   1.00 23.57  ? 239 PHE G CD2 1 
ATOM   15085 C  CE1 . PHE G  1 247 ? -0.035  -27.810  -6.252   1.00 24.41  ? 239 PHE G CE1 1 
ATOM   15086 C  CE2 . PHE G  1 247 ? -2.248  -27.333  -5.530   1.00 23.46  ? 239 PHE G CE2 1 
ATOM   15087 C  CZ  . PHE G  1 247 ? -1.080  -28.042  -5.386   1.00 22.97  ? 239 PHE G CZ  1 
ATOM   15088 N  N   . GLU G  1 248 ? -1.380  -27.871  -10.143  1.00 27.29  ? 240 GLU G N   1 
ATOM   15089 C  CA  . GLU G  1 248 ? -2.029  -29.110  -10.526  1.00 26.23  ? 240 GLU G CA  1 
ATOM   15090 C  C   . GLU G  1 248 ? -1.577  -30.129  -9.491   1.00 27.47  ? 240 GLU G C   1 
ATOM   15091 O  O   . GLU G  1 248 ? -0.362  -30.267  -9.259   1.00 25.77  ? 240 GLU G O   1 
ATOM   15092 C  CB  . GLU G  1 248 ? -1.703  -29.466  -11.990  1.00 26.53  ? 240 GLU G CB  1 
ATOM   15093 C  CG  . GLU G  1 248 ? -2.116  -30.890  -12.407  1.00 29.44  ? 240 GLU G CG  1 
ATOM   15094 C  CD  . GLU G  1 248 ? -2.131  -31.278  -13.886  1.00 28.51  ? 240 GLU G CD  1 
ATOM   15095 O  OE1 . GLU G  1 248 ? -3.258  -31.570  -14.388  1.00 24.27  ? 240 GLU G OE1 1 
ATOM   15096 O  OE2 . GLU G  1 248 ? -1.045  -31.307  -14.546  1.00 28.71  ? 240 GLU G OE2 1 
ATOM   15097 N  N   . SER G  1 249 ? -2.571  -30.757  -8.830   1.00 24.21  ? 241 SER G N   1 
ATOM   15098 C  CA  . SER G  1 249 ? -2.305  -31.691  -7.757   1.00 23.59  ? 241 SER G CA  1 
ATOM   15099 C  C   . SER G  1 249 ? -3.431  -32.716  -7.666   1.00 23.10  ? 241 SER G C   1 
ATOM   15100 O  O   . SER G  1 249 ? -4.588  -32.395  -7.909   1.00 22.27  ? 241 SER G O   1 
ATOM   15101 C  CB  . SER G  1 249 ? -2.083  -30.968  -6.454   1.00 22.37  ? 241 SER G CB  1 
ATOM   15102 O  OG  . SER G  1 249 ? -1.721  -31.879  -5.429   1.00 19.51  ? 241 SER G OG  1 
ATOM   15103 N  N   . PHE G  1 250 ? -3.057  -33.964  -7.375   1.00 22.42  ? 242 PHE G N   1 
ATOM   15104 C  CA  . PHE G  1 250 ? -4.002  -35.071  -7.299   1.00 23.83  ? 242 PHE G CA  1 
ATOM   15105 C  C   . PHE G  1 250 ? -3.743  -35.942  -6.083   1.00 24.25  ? 242 PHE G C   1 
ATOM   15106 O  O   . PHE G  1 250 ? -2.587  -36.284  -5.793   1.00 25.05  ? 242 PHE G O   1 
ATOM   15107 C  CB  . PHE G  1 250 ? -3.877  -35.985  -8.512   1.00 23.87  ? 242 PHE G CB  1 
ATOM   15108 C  CG  . PHE G  1 250 ? -4.166  -35.311  -9.817   1.00 23.92  ? 242 PHE G CG  1 
ATOM   15109 C  CD1 . PHE G  1 250 ? -5.468  -35.122  -10.234  1.00 23.58  ? 242 PHE G CD1 1 
ATOM   15110 C  CD2 . PHE G  1 250 ? -3.131  -34.815  -10.597  1.00 26.61  ? 242 PHE G CD2 1 
ATOM   15111 C  CE1 . PHE G  1 250 ? -5.721  -34.508  -11.447  1.00 26.90  ? 242 PHE G CE1 1 
ATOM   15112 C  CE2 . PHE G  1 250 ? -3.389  -34.171  -11.793  1.00 24.23  ? 242 PHE G CE2 1 
ATOM   15113 C  CZ  . PHE G  1 250 ? -4.683  -33.995  -12.203  1.00 27.25  ? 242 PHE G CZ  1 
ATOM   15114 N  N   . SER G  1 251 ? -4.843  -36.278  -5.396   1.00 23.86  ? 243 SER G N   1 
ATOM   15115 C  CA  . SER G  1 251 ? -4.829  -37.138  -4.223   1.00 23.58  ? 243 SER G CA  1 
ATOM   15116 C  C   . SER G  1 251 ? -6.084  -38.005  -4.184   1.00 26.36  ? 243 SER G C   1 
ATOM   15117 O  O   . SER G  1 251 ? -7.144  -37.597  -4.675   1.00 27.70  ? 243 SER G O   1 
ATOM   15118 C  CB  . SER G  1 251 ? -4.749  -36.311  -2.972   1.00 25.20  ? 243 SER G CB  1 
ATOM   15119 O  OG  . SER G  1 251 ? -4.856  -37.097  -1.798   1.00 22.90  ? 243 SER G OG  1 
ATOM   15120 N  N   . SER G  1 252 ? -5.964  -39.148  -3.500   1.00 24.66  ? 244 SER G N   1 
ATOM   15121 C  CA  . SER G  1 252 ? -7.060  -40.078  -3.322   1.00 23.66  ? 244 SER G CA  1 
ATOM   15122 C  C   . SER G  1 252 ? -8.172  -39.423  -2.520   1.00 23.58  ? 244 SER G C   1 
ATOM   15123 O  O   . SER G  1 252 ? -9.289  -39.911  -2.506   1.00 23.35  ? 244 SER G O   1 
ATOM   15124 C  CB  . SER G  1 252 ? -6.587  -41.388  -2.709   1.00 23.96  ? 244 SER G CB  1 
ATOM   15125 O  OG  . SER G  1 252 ? -6.114  -41.243  -1.369   1.00 25.38  ? 244 SER G OG  1 
ATOM   15126 N  N   . SER G  1 253 ? -7.920  -38.268  -1.903   1.00 27.16  ? 245 SER G N   1 
ATOM   15127 C  CA  . SER G  1 253 ? -8.996  -37.627  -1.161   1.00 28.30  ? 245 SER G CA  1 
ATOM   15128 C  C   . SER G  1 253 ? -9.965  -36.888  -2.079   1.00 26.09  ? 245 SER G C   1 
ATOM   15129 O  O   . SER G  1 253 ? -11.042 -36.501  -1.639   1.00 25.58  ? 245 SER G O   1 
ATOM   15130 C  CB  . SER G  1 253 ? -8.478  -36.723  -0.097   1.00 30.80  ? 245 SER G CB  1 
ATOM   15131 O  OG  . SER G  1 253 ? -7.856  -35.608  -0.670   1.00 35.96  ? 245 SER G OG  1 
ATOM   15132 N  N   . VAL G  1 254 ? -9.593  -36.696  -3.344   1.00 27.33  ? 246 VAL G N   1 
ATOM   15133 C  CA  . VAL G  1 254 ? -10.506 -36.125  -4.323   1.00 28.03  ? 246 VAL G CA  1 
ATOM   15134 C  C   . VAL G  1 254 ? -10.453 -36.944  -5.597   1.00 27.47  ? 246 VAL G C   1 
ATOM   15135 O  O   . VAL G  1 254 ? -9.455  -36.900  -6.303   1.00 31.33  ? 246 VAL G O   1 
ATOM   15136 C  CB  . VAL G  1 254 ? -10.202 -34.644  -4.611   1.00 27.27  ? 246 VAL G CB  1 
ATOM   15137 C  CG1 . VAL G  1 254 ? -11.111 -34.076  -5.704   1.00 30.16  ? 246 VAL G CG1 1 
ATOM   15138 C  CG2 . VAL G  1 254 ? -10.325 -33.826  -3.347   1.00 25.05  ? 246 VAL G CG2 1 
ATOM   15139 N  N   . VAL G  1 255 ? -11.563 -37.621  -5.911   1.00 29.10  ? 247 VAL G N   1 
ATOM   15140 C  CA  . VAL G  1 255 ? -11.590 -38.640  -6.952   1.00 28.78  ? 247 VAL G CA  1 
ATOM   15141 C  C   . VAL G  1 255 ? -12.499 -38.176  -8.085   1.00 28.31  ? 247 VAL G C   1 
ATOM   15142 O  O   . VAL G  1 255 ? -13.629 -37.775  -7.856   1.00 28.31  ? 247 VAL G O   1 
ATOM   15143 C  CB  . VAL G  1 255 ? -12.014 -40.005  -6.370   1.00 32.11  ? 247 VAL G CB  1 
ATOM   15144 C  CG1 . VAL G  1 255 ? -12.107 -41.101  -7.428   1.00 31.84  ? 247 VAL G CG1 1 
ATOM   15145 C  CG2 . VAL G  1 255 ? -11.065 -40.443  -5.257   1.00 32.53  ? 247 VAL G CG2 1 
ATOM   15146 N  N   . ALA G  1 256 ? -11.962 -38.176  -9.307   1.00 29.60  ? 248 ALA G N   1 
ATOM   15147 C  CA  . ALA G  1 256 ? -12.764 -38.090  -10.512  1.00 30.67  ? 248 ALA G CA  1 
ATOM   15148 C  C   . ALA G  1 256 ? -12.921 -39.506  -11.061  1.00 35.62  ? 248 ALA G C   1 
ATOM   15149 O  O   . ALA G  1 256 ? -11.941 -40.234  -11.194  1.00 31.91  ? 248 ALA G O   1 
ATOM   15150 C  CB  . ALA G  1 256 ? -12.125 -37.150  -11.496  1.00 31.80  ? 248 ALA G CB  1 
ATOM   15151 N  N   . PRO G  1 257 ? -14.153 -39.932  -11.422  1.00 39.82  ? 249 PRO G N   1 
ATOM   15152 C  CA  . PRO G  1 257 ? -14.418 -41.342  -11.723  1.00 42.70  ? 249 PRO G CA  1 
ATOM   15153 C  C   . PRO G  1 257 ? -13.489 -41.913  -12.798  1.00 42.68  ? 249 PRO G C   1 
ATOM   15154 O  O   . PRO G  1 257 ? -12.985 -43.032  -12.655  1.00 47.76  ? 249 PRO G O   1 
ATOM   15155 C  CB  . PRO G  1 257 ? -15.897 -41.400  -12.163  1.00 44.24  ? 249 PRO G CB  1 
ATOM   15156 C  CG  . PRO G  1 257 ? -16.357 -39.948  -12.290  1.00 47.25  ? 249 PRO G CG  1 
ATOM   15157 C  CD  . PRO G  1 257 ? -15.326 -39.064  -11.608  1.00 41.98  ? 249 PRO G CD  1 
ATOM   15158 N  N   . ASP G  1 258 ? -13.225 -41.120  -13.843  1.00 42.63  ? 250 ASP G N   1 
ATOM   15159 C  CA  . ASP G  1 258 ? -12.390 -41.579  -14.949  1.00 49.17  ? 250 ASP G CA  1 
ATOM   15160 C  C   . ASP G  1 258 ? -10.970 -41.031  -14.787  1.00 45.92  ? 250 ASP G C   1 
ATOM   15161 O  O   . ASP G  1 258 ? -10.024 -41.796  -14.840  1.00 47.37  ? 250 ASP G O   1 
ATOM   15162 C  CB  . ASP G  1 258 ? -13.017 -41.276  -16.320  1.00 53.72  ? 250 ASP G CB  1 
ATOM   15163 C  CG  . ASP G  1 258 ? -14.300 -42.060  -16.618  1.00 64.00  ? 250 ASP G CG  1 
ATOM   15164 O  OD1 . ASP G  1 258 ? -14.336 -43.278  -16.315  1.00 58.69  ? 250 ASP G OD1 1 
ATOM   15165 O  OD2 . ASP G  1 258 ? -15.273 -41.455  -17.157  1.00 67.40  ? 250 ASP G OD2 1 
ATOM   15166 N  N   . LEU G  1 259 ? -10.818 -39.734  -14.499  1.00 42.87  ? 251 LEU G N   1 
ATOM   15167 C  CA  . LEU G  1 259 ? -9.526  -39.062  -14.546  1.00 39.86  ? 251 LEU G CA  1 
ATOM   15168 C  C   . LEU G  1 259 ? -8.540  -39.601  -13.508  1.00 37.84  ? 251 LEU G C   1 
ATOM   15169 O  O   . LEU G  1 259 ? -7.347  -39.737  -13.781  1.00 38.60  ? 251 LEU G O   1 
ATOM   15170 C  CB  . LEU G  1 259 ? -9.769  -37.564  -14.342  1.00 41.87  ? 251 LEU G CB  1 
ATOM   15171 C  CG  . LEU G  1 259 ? -8.577  -36.632  -14.559  1.00 40.86  ? 251 LEU G CG  1 
ATOM   15172 C  CD1 . LEU G  1 259 ? -7.962  -36.806  -15.943  1.00 42.39  ? 251 LEU G CD1 1 
ATOM   15173 C  CD2 . LEU G  1 259 ? -9.019  -35.189  -14.381  1.00 39.46  ? 251 LEU G CD2 1 
ATOM   15174 N  N   . SER G  1 260 ? -9.032  -39.895  -12.309  1.00 34.15  ? 252 SER G N   1 
ATOM   15175 C  CA  . SER G  1 260 ? -8.187  -40.374  -11.232  1.00 33.08  ? 252 SER G CA  1 
ATOM   15176 C  C   . SER G  1 260 ? -7.618  -41.753  -11.581  1.00 34.97  ? 252 SER G C   1 
ATOM   15177 O  O   . SER G  1 260 ? -6.484  -42.056  -11.219  1.00 33.70  ? 252 SER G O   1 
ATOM   15178 C  CB  . SER G  1 260 ? -8.972  -40.389  -9.935   1.00 31.81  ? 252 SER G CB  1 
ATOM   15179 O  OG  . SER G  1 260 ? -9.349  -39.063  -9.581   1.00 28.88  ? 252 SER G OG  1 
ATOM   15180 N  N   . ARG G  1 261 ? -8.400  -42.562  -12.311  1.00 28.48  ? 253 ARG G N   1 
ATOM   15181 C  CA  . ARG G  1 261 ? -7.982  -43.867  -12.793  1.00 29.95  ? 253 ARG G CA  1 
ATOM   15182 C  C   . ARG G  1 261 ? -6.952  -43.713  -13.908  1.00 28.64  ? 253 ARG G C   1 
ATOM   15183 O  O   . ARG G  1 261 ? -5.917  -44.374  -13.897  1.00 28.08  ? 253 ARG G O   1 
ATOM   15184 C  CB  . ARG G  1 261 ? -9.218  -44.650  -13.256  1.00 34.70  ? 253 ARG G CB  1 
ATOM   15185 C  CG  . ARG G  1 261 ? -10.206 -44.922  -12.124  1.00 38.62  ? 253 ARG G CG  1 
ATOM   15186 C  CD  . ARG G  1 261 ? -11.326 -45.922  -12.401  1.00 44.12  ? 253 ARG G CD  1 
ATOM   15187 N  NE  . ARG G  1 261 ? -12.084 -45.595  -13.602  1.00 48.70  ? 253 ARG G NE  1 
ATOM   15188 C  CZ  . ARG G  1 261 ? -11.962 -46.194  -14.789  1.00 51.41  ? 253 ARG G CZ  1 
ATOM   15189 N  NH1 . ARG G  1 261 ? -11.200 -47.270  -14.940  1.00 44.60  ? 253 ARG G NH1 1 
ATOM   15190 N  NH2 . ARG G  1 261 ? -12.610 -45.697  -15.831  1.00 52.67  ? 253 ARG G NH2 1 
ATOM   15191 N  N   . MET G  1 262 ? -7.242  -42.826  -14.861  1.00 31.38  ? 254 MET G N   1 
ATOM   15192 C  CA  . MET G  1 262 ? -6.401  -42.628  -16.036  1.00 32.81  ? 254 MET G CA  1 
ATOM   15193 C  C   . MET G  1 262 ? -5.003  -42.143  -15.622  1.00 31.86  ? 254 MET G C   1 
ATOM   15194 O  O   . MET G  1 262 ? -4.016  -42.506  -16.250  1.00 31.27  ? 254 MET G O   1 
ATOM   15195 C  CB  . MET G  1 262 ? -7.036  -41.606  -16.986  1.00 33.48  ? 254 MET G CB  1 
ATOM   15196 C  CG  . MET G  1 262 ? -8.301  -42.106  -17.738  1.00 38.06  ? 254 MET G CG  1 
ATOM   15197 S  SD  . MET G  1 262 ? -9.233  -40.732  -18.515  1.00 44.25  ? 254 MET G SD  1 
ATOM   15198 C  CE  . MET G  1 262 ? -8.468  -40.610  -20.137  1.00 50.63  ? 254 MET G CE  1 
ATOM   15199 N  N   . LEU G  1 263 ? -4.921  -41.343  -14.548  1.00 29.95  ? 255 LEU G N   1 
ATOM   15200 C  CA  . LEU G  1 263 ? -3.662  -40.763  -14.086  1.00 29.55  ? 255 LEU G CA  1 
ATOM   15201 C  C   . LEU G  1 263 ? -3.001  -41.622  -13.012  1.00 26.30  ? 255 LEU G C   1 
ATOM   15202 O  O   . LEU G  1 263 ? -1.906  -41.310  -12.585  1.00 26.62  ? 255 LEU G O   1 
ATOM   15203 C  CB  . LEU G  1 263 ? -3.935  -39.362  -13.526  1.00 28.76  ? 255 LEU G CB  1 
ATOM   15204 C  CG  . LEU G  1 263 ? -4.510  -38.365  -14.529  1.00 28.06  ? 255 LEU G CG  1 
ATOM   15205 C  CD1 . LEU G  1 263 ? -4.529  -36.973  -13.933  1.00 27.36  ? 255 LEU G CD1 1 
ATOM   15206 C  CD2 . LEU G  1 263 ? -3.695  -38.372  -15.810  1.00 29.38  ? 255 LEU G CD2 1 
ATOM   15207 N  N   . GLY G  1 264 ? -3.671  -42.676  -12.548  1.00 29.40  ? 256 GLY G N   1 
ATOM   15208 C  CA  . GLY G  1 264 ? -3.055  -43.617  -11.633  1.00 27.72  ? 256 GLY G CA  1 
ATOM   15209 C  C   . GLY G  1 264 ? -2.892  -43.016  -10.246  1.00 30.27  ? 256 GLY G C   1 
ATOM   15210 O  O   . GLY G  1 264 ? -1.852  -43.192  -9.622   1.00 27.52  ? 256 GLY G O   1 
ATOM   15211 N  N   . ILE G  1 265 ? -3.948  -42.357  -9.749   1.00 30.01  ? 257 ILE G N   1 
ATOM   15212 C  CA  . ILE G  1 265 ? -3.894  -41.687  -8.461   1.00 27.48  ? 257 ILE G CA  1 
ATOM   15213 C  C   . ILE G  1 265 ? -4.322  -42.675  -7.372   1.00 29.06  ? 257 ILE G C   1 
ATOM   15214 O  O   . ILE G  1 265 ? -5.465  -42.629  -6.908   1.00 27.58  ? 257 ILE G O   1 
ATOM   15215 C  CB  . ILE G  1 265 ? -4.774  -40.417  -8.452   1.00 27.83  ? 257 ILE G CB  1 
ATOM   15216 C  CG1 . ILE G  1 265 ? -4.552  -39.512  -9.672   1.00 27.92  ? 257 ILE G CG1 1 
ATOM   15217 C  CG2 . ILE G  1 265 ? -4.600  -39.649  -7.138   1.00 28.98  ? 257 ILE G CG2 1 
ATOM   15218 C  CD1 . ILE G  1 265 ? -3.106  -39.059  -9.900   1.00 26.94  ? 257 ILE G CD1 1 
ATOM   15219 N  N   . TRP G  1 266 ? -3.371  -43.510  -6.928   1.00 29.21  ? 258 TRP G N   1 
ATOM   15220 C  CA  . TRP G  1 266 ? -3.632  -44.602  -5.997   1.00 29.32  ? 258 TRP G CA  1 
ATOM   15221 C  C   . TRP G  1 266 ? -3.512  -44.138  -4.538   1.00 30.89  ? 258 TRP G C   1 
ATOM   15222 O  O   . TRP G  1 266 ? -4.059  -44.781  -3.651   1.00 34.37  ? 258 TRP G O   1 
ATOM   15223 C  CB  . TRP G  1 266 ? -2.681  -45.797  -6.249   1.00 27.72  ? 258 TRP G CB  1 
ATOM   15224 C  CG  . TRP G  1 266 ? -2.404  -46.171  -7.679   1.00 27.03  ? 258 TRP G CG  1 
ATOM   15225 C  CD1 . TRP G  1 266 ? -1.187  -46.402  -8.261   1.00 25.63  ? 258 TRP G CD1 1 
ATOM   15226 C  CD2 . TRP G  1 266 ? -3.383  -46.379  -8.712   1.00 29.79  ? 258 TRP G CD2 1 
ATOM   15227 N  NE1 . TRP G  1 266 ? -1.339  -46.722  -9.584   1.00 26.38  ? 258 TRP G NE1 1 
ATOM   15228 C  CE2 . TRP G  1 266 ? -2.681  -46.713  -9.889   1.00 28.02  ? 258 TRP G CE2 1 
ATOM   15229 C  CE3 . TRP G  1 266 ? -4.786  -46.303  -8.745   1.00 31.05  ? 258 TRP G CE3 1 
ATOM   15230 C  CZ2 . TRP G  1 266 ? -3.340  -46.970  -11.092  1.00 29.53  ? 258 TRP G CZ2 1 
ATOM   15231 C  CZ3 . TRP G  1 266 ? -5.435  -46.553  -9.930   1.00 27.83  ? 258 TRP G CZ3 1 
ATOM   15232 C  CH2 . TRP G  1 266 ? -4.721  -46.912  -11.079  1.00 30.43  ? 258 TRP G CH2 1 
ATOM   15233 N  N   . ARG G  1 267 ? -2.713  -43.095  -4.277   1.00 30.97  ? 259 ARG G N   1 
ATOM   15234 C  CA  . ARG G  1 267 ? -2.238  -42.754  -2.945   1.00 28.13  ? 259 ARG G CA  1 
ATOM   15235 C  C   . ARG G  1 267 ? -2.873  -41.448  -2.461   1.00 26.91  ? 259 ARG G C   1 
ATOM   15236 O  O   . ARG G  1 267 ? -3.120  -40.524  -3.240   1.00 23.34  ? 259 ARG G O   1 
ATOM   15237 C  CB  . ARG G  1 267 ? -0.717  -42.467  -2.950   1.00 29.89  ? 259 ARG G CB  1 
ATOM   15238 C  CG  . ARG G  1 267 ? 0.216   -43.665  -3.107   1.00 32.49  ? 259 ARG G CG  1 
ATOM   15239 C  CD  . ARG G  1 267 ? 1.588   -43.247  -3.683   1.00 34.78  ? 259 ARG G CD  1 
ATOM   15240 N  NE  . ARG G  1 267 ? 2.253   -42.396  -2.721   1.00 33.54  ? 259 ARG G NE  1 
ATOM   15241 C  CZ  . ARG G  1 267 ? 3.202   -41.521  -2.957   1.00 28.85  ? 259 ARG G CZ  1 
ATOM   15242 N  NH1 . ARG G  1 267 ? 3.712   -41.345  -4.158   1.00 28.35  ? 259 ARG G NH1 1 
ATOM   15243 N  NH2 . ARG G  1 267 ? 3.698   -40.855  -1.938   1.00 37.93  ? 259 ARG G NH2 1 
ATOM   15244 N  N   . ASN G  1 268 ? -2.910  -41.326  -1.136   1.00 23.92  ? 260 ASN G N   1 
ATOM   15245 C  CA  . ASN G  1 268 ? -3.146  -40.089  -0.425   1.00 27.53  ? 260 ASN G CA  1 
ATOM   15246 C  C   . ASN G  1 268 ? -1.879  -39.226  -0.418   1.00 27.28  ? 260 ASN G C   1 
ATOM   15247 O  O   . ASN G  1 268 ? -0.890  -39.596  0.196    1.00 27.48  ? 260 ASN G O   1 
ATOM   15248 C  CB  . ASN G  1 268 ? -3.557  -40.417  1.021    1.00 29.40  ? 260 ASN G CB  1 
ATOM   15249 C  CG  . ASN G  1 268 ? -3.609  -39.199  1.921    1.00 29.22  ? 260 ASN G CG  1 
ATOM   15250 O  OD1 . ASN G  1 268 ? -3.276  -39.243  3.114    1.00 29.86  ? 260 ASN G OD1 1 
ATOM   15251 N  ND2 . ASN G  1 268 ? -4.073  -38.102  1.360    1.00 27.29  ? 260 ASN G ND2 1 
ATOM   15252 N  N   . LEU G  1 269 ? -1.922  -38.054  -1.061   1.00 26.94  ? 261 LEU G N   1 
ATOM   15253 C  CA  . LEU G  1 269 ? -0.841  -37.080  -0.983   1.00 25.60  ? 261 LEU G CA  1 
ATOM   15254 C  C   . LEU G  1 269 ? -1.262  -35.864  -0.147   1.00 24.47  ? 261 LEU G C   1 
ATOM   15255 O  O   . LEU G  1 269 ? -0.453  -34.987  0.130    1.00 25.16  ? 261 LEU G O   1 
ATOM   15256 C  CB  . LEU G  1 269 ? -0.452  -36.670  -2.408   1.00 23.35  ? 261 LEU G CB  1 
ATOM   15257 C  CG  . LEU G  1 269 ? 0.632   -37.525  -3.061   1.00 26.28  ? 261 LEU G CG  1 
ATOM   15258 C  CD1 . LEU G  1 269 ? 1.877   -37.638  -2.183   1.00 31.11  ? 261 LEU G CD1 1 
ATOM   15259 C  CD2 . LEU G  1 269 ? 0.115   -38.903  -3.367   1.00 27.26  ? 261 LEU G CD2 1 
ATOM   15260 N  N   . TRP G  1 270 ? -2.546  -35.799  0.210    1.00 22.27  ? 262 TRP G N   1 
ATOM   15261 C  CA  . TRP G  1 270 ? -3.103  -34.735  1.032    1.00 22.51  ? 262 TRP G CA  1 
ATOM   15262 C  C   . TRP G  1 270 ? -4.563  -35.034  1.344    1.00 21.92  ? 262 TRP G C   1 
ATOM   15263 O  O   . TRP G  1 270 ? -5.266  -35.569  0.491    1.00 22.63  ? 262 TRP G O   1 
ATOM   15264 C  CB  . TRP G  1 270 ? -2.977  -33.343  0.385    1.00 22.32  ? 262 TRP G CB  1 
ATOM   15265 C  CG  . TRP G  1 270 ? -3.350  -33.256  -1.059   1.00 21.19  ? 262 TRP G CG  1 
ATOM   15266 C  CD1 . TRP G  1 270 ? -2.489  -33.271  -2.114   1.00 21.75  ? 262 TRP G CD1 1 
ATOM   15267 C  CD2 . TRP G  1 270 ? -4.660  -33.079  -1.612   1.00 20.99  ? 262 TRP G CD2 1 
ATOM   15268 N  NE1 . TRP G  1 270 ? -3.174  -33.165  -3.290   1.00 20.24  ? 262 TRP G NE1 1 
ATOM   15269 C  CE2 . TRP G  1 270 ? -4.515  -33.058  -3.013   1.00 21.95  ? 262 TRP G CE2 1 
ATOM   15270 C  CE3 . TRP G  1 270 ? -5.934  -32.955  -1.063   1.00 22.67  ? 262 TRP G CE3 1 
ATOM   15271 C  CZ2 . TRP G  1 270 ? -5.601  -32.893  -3.874   1.00 21.13  ? 262 TRP G CZ2 1 
ATOM   15272 C  CZ3 . TRP G  1 270 ? -7.006  -32.807  -1.910   1.00 23.36  ? 262 TRP G CZ3 1 
ATOM   15273 C  CH2 . TRP G  1 270 ? -6.839  -32.762  -3.295   1.00 22.67  ? 262 TRP G CH2 1 
ATOM   15274 N  N   . ALA G  1 271 ? -5.016  -34.560  2.512    1.00 22.29  ? 263 ALA G N   1 
ATOM   15275 C  CA  . ALA G  1 271 ? -6.420  -34.637  2.888    1.00 24.35  ? 263 ALA G CA  1 
ATOM   15276 C  C   . ALA G  1 271 ? -7.102  -33.277  2.853    1.00 25.75  ? 263 ALA G C   1 
ATOM   15277 O  O   . ALA G  1 271 ? -8.293  -33.225  2.636    1.00 30.79  ? 263 ALA G O   1 
ATOM   15278 C  CB  . ALA G  1 271 ? -6.562  -35.257  4.259    1.00 23.32  ? 263 ALA G CB  1 
ATOM   15279 N  N   . ASP G  1 272 ? -6.372  -32.199  3.131    1.00 26.61  ? 264 ASP G N   1 
ATOM   15280 C  CA  . ASP G  1 272 ? -6.949  -30.886  3.339    1.00 25.76  ? 264 ASP G CA  1 
ATOM   15281 C  C   . ASP G  1 272 ? -6.606  -29.994  2.146    1.00 26.15  ? 264 ASP G C   1 
ATOM   15282 O  O   . ASP G  1 272 ? -5.506  -29.434  2.064    1.00 25.38  ? 264 ASP G O   1 
ATOM   15283 C  CB  . ASP G  1 272 ? -6.409  -30.299  4.645    1.00 27.52  ? 264 ASP G CB  1 
ATOM   15284 C  CG  . ASP G  1 272 ? -7.052  -28.980  5.019    1.00 31.75  ? 264 ASP G CG  1 
ATOM   15285 O  OD1 . ASP G  1 272 ? -7.707  -28.392  4.166    1.00 31.73  ? 264 ASP G OD1 1 
ATOM   15286 O  OD2 . ASP G  1 272 ? -6.883  -28.562  6.164    1.00 46.79  ? 264 ASP G OD2 1 
ATOM   15287 N  N   . ASN G  1 273 ? -7.562  -29.825  1.231    1.00 24.71  ? 265 ASN G N   1 
ATOM   15288 C  CA  . ASN G  1 273 ? -7.239  -29.176  -0.021   1.00 25.85  ? 265 ASN G CA  1 
ATOM   15289 C  C   . ASN G  1 273 ? -7.170  -27.659  0.173    1.00 24.93  ? 265 ASN G C   1 
ATOM   15290 O  O   . ASN G  1 273 ? -6.536  -26.982  -0.618   1.00 25.30  ? 265 ASN G O   1 
ATOM   15291 C  CB  . ASN G  1 273 ? -8.188  -29.610  -1.137   1.00 27.26  ? 265 ASN G CB  1 
ATOM   15292 C  CG  . ASN G  1 273 ? -9.652  -29.564  -0.746   1.00 27.94  ? 265 ASN G CG  1 
ATOM   15293 O  OD1 . ASN G  1 273 ? -10.009 -29.062  0.308    1.00 29.97  ? 265 ASN G OD1 1 
ATOM   15294 N  ND2 . ASN G  1 273 ? -10.504 -30.106  -1.587   1.00 28.40  ? 265 ASN G ND2 1 
ATOM   15295 N  N   . GLU G  1 274 ? -7.768  -27.117  1.234    1.00 25.24  ? 266 GLU G N   1 
ATOM   15296 C  CA  . GLU G  1 274 ? -7.720  -25.682  1.458    1.00 28.52  ? 266 GLU G CA  1 
ATOM   15297 C  C   . GLU G  1 274 ? -6.322  -25.288  1.902    1.00 25.97  ? 266 GLU G C   1 
ATOM   15298 O  O   . GLU G  1 274 ? -5.829  -24.233  1.518    1.00 25.33  ? 266 GLU G O   1 
ATOM   15299 C  CB  . GLU G  1 274 ? -8.726  -25.194  2.503    1.00 33.19  ? 266 GLU G CB  1 
ATOM   15300 C  CG  . GLU G  1 274 ? -10.174 -25.426  2.088    1.00 42.84  ? 266 GLU G CG  1 
ATOM   15301 C  CD  . GLU G  1 274 ? -11.251 -24.920  3.045    1.00 47.21  ? 266 GLU G CD  1 
ATOM   15302 O  OE1 . GLU G  1 274 ? -11.014 -24.833  4.278    1.00 51.48  ? 266 GLU G OE1 1 
ATOM   15303 O  OE2 . GLU G  1 274 ? -12.312 -24.559  2.544    1.00 53.58  ? 266 GLU G OE2 1 
ATOM   15304 N  N   . GLU G  1 275 ? -5.699  -26.118  2.737    1.00 27.41  ? 267 GLU G N   1 
ATOM   15305 C  CA  . GLU G  1 275 ? -4.327  -25.835  3.119    1.00 29.87  ? 267 GLU G CA  1 
ATOM   15306 C  C   . GLU G  1 275 ? -3.448  -26.000  1.882    1.00 27.67  ? 267 GLU G C   1 
ATOM   15307 O  O   . GLU G  1 275 ? -2.603  -25.145  1.595    1.00 27.29  ? 267 GLU G O   1 
ATOM   15308 C  CB  . GLU G  1 275 ? -3.871  -26.742  4.253    1.00 33.32  ? 267 GLU G CB  1 
ATOM   15309 C  CG  . GLU G  1 275 ? -4.429  -26.319  5.574    1.00 44.02  ? 267 GLU G CG  1 
ATOM   15310 C  CD  . GLU G  1 275 ? -4.188  -27.346  6.662    1.00 54.85  ? 267 GLU G CD  1 
ATOM   15311 O  OE1 . GLU G  1 275 ? -3.276  -28.203  6.502    1.00 63.04  ? 267 GLU G OE1 1 
ATOM   15312 O  OE2 . GLU G  1 275 ? -4.929  -27.297  7.648    1.00 59.47  ? 267 GLU G OE2 1 
ATOM   15313 N  N   . LEU G  1 276 ? -3.674  -27.097  1.153    1.00 23.64  ? 268 LEU G N   1 
ATOM   15314 C  CA  . LEU G  1 276 ? -2.867  -27.375  -0.023   1.00 24.69  ? 268 LEU G CA  1 
ATOM   15315 C  C   . LEU G  1 276 ? -2.891  -26.165  -0.949   1.00 25.09  ? 268 LEU G C   1 
ATOM   15316 O  O   . LEU G  1 276 ? -1.844  -25.724  -1.415   1.00 23.31  ? 268 LEU G O   1 
ATOM   15317 C  CB  . LEU G  1 276 ? -3.385  -28.616  -0.754   1.00 24.29  ? 268 LEU G CB  1 
ATOM   15318 C  CG  . LEU G  1 276 ? -2.660  -28.963  -2.054   1.00 25.31  ? 268 LEU G CG  1 
ATOM   15319 C  CD1 . LEU G  1 276 ? -1.314  -29.636  -1.801   1.00 23.41  ? 268 LEU G CD1 1 
ATOM   15320 C  CD2 . LEU G  1 276 ? -3.526  -29.845  -2.935   1.00 27.04  ? 268 LEU G CD2 1 
ATOM   15321 N  N   . GLY G  1 277 ? -4.110  -25.667  -1.222   1.00 25.54  ? 269 GLY G N   1 
ATOM   15322 C  CA  . GLY G  1 277 ? -4.331  -24.641  -2.220   1.00 23.08  ? 269 GLY G CA  1 
ATOM   15323 C  C   . GLY G  1 277 ? -3.677  -23.318  -1.851   1.00 21.58  ? 269 GLY G C   1 
ATOM   15324 O  O   . GLY G  1 277 ? -3.028  -22.721  -2.695   1.00 22.33  ? 269 GLY G O   1 
ATOM   15325 N  N   . ALA G  1 278 ? -3.848  -22.881  -0.605   1.00 24.74  ? 270 ALA G N   1 
ATOM   15326 C  CA  . ALA G  1 278 ? -3.241  -21.643  -0.110   1.00 27.79  ? 270 ALA G CA  1 
ATOM   15327 C  C   . ALA G  1 278 ? -1.718  -21.755  -0.158   1.00 25.32  ? 270 ALA G C   1 
ATOM   15328 O  O   . ALA G  1 278 ? -1.030  -20.776  -0.457   1.00 22.29  ? 270 ALA G O   1 
ATOM   15329 C  CB  . ALA G  1 278 ? -3.698  -21.309  1.302    1.00 26.26  ? 270 ALA G CB  1 
ATOM   15330 N  N   . HIS G  1 279 ? -1.210  -22.952  0.149    1.00 23.39  ? 271 HIS G N   1 
ATOM   15331 C  CA  . HIS G  1 279 ? 0.223   -23.188  0.171    1.00 22.61  ? 271 HIS G CA  1 
ATOM   15332 C  C   . HIS G  1 279 ? 0.775   -23.088  -1.245   1.00 22.84  ? 271 HIS G C   1 
ATOM   15333 O  O   . HIS G  1 279 ? 1.797   -22.433  -1.455   1.00 25.30  ? 271 HIS G O   1 
ATOM   15334 C  CB  . HIS G  1 279 ? 0.554   -24.505  0.883    1.00 23.72  ? 271 HIS G CB  1 
ATOM   15335 C  CG  . HIS G  1 279 ? 2.006   -24.804  0.859    1.00 22.21  ? 271 HIS G CG  1 
ATOM   15336 N  ND1 . HIS G  1 279 ? 2.630   -25.352  -0.238   1.00 21.76  ? 271 HIS G ND1 1 
ATOM   15337 C  CD2 . HIS G  1 279 ? 2.962   -24.583  1.774    1.00 22.09  ? 271 HIS G CD2 1 
ATOM   15338 C  CE1 . HIS G  1 279 ? 3.932   -25.485  0.039    1.00 22.93  ? 271 HIS G CE1 1 
ATOM   15339 N  NE2 . HIS G  1 279 ? 4.155   -24.992  1.248    1.00 21.68  ? 271 HIS G NE2 1 
ATOM   15340 N  N   . ALA G  1 280 ? 0.059   -23.681  -2.213   1.00 21.27  ? 272 ALA G N   1 
ATOM   15341 C  CA  . ALA G  1 280 ? 0.501   -23.687  -3.599   1.00 23.54  ? 272 ALA G CA  1 
ATOM   15342 C  C   . ALA G  1 280 ? 0.451   -22.285  -4.215   1.00 23.60  ? 272 ALA G C   1 
ATOM   15343 O  O   . ALA G  1 280 ? 1.344   -21.909  -4.974   1.00 21.24  ? 272 ALA G O   1 
ATOM   15344 C  CB  . ALA G  1 280 ? -0.308  -24.664  -4.426   1.00 22.10  ? 272 ALA G CB  1 
ATOM   15345 N  N   . ASN G  1 281 ? -0.623  -21.536  -3.906   1.00 23.33  ? 273 ASN G N   1 
ATOM   15346 C  CA  . ASN G  1 281 ? -0.780  -20.167  -4.372   1.00 21.71  ? 273 ASN G CA  1 
ATOM   15347 C  C   . ASN G  1 281 ? 0.379   -19.309  -3.850   1.00 19.38  ? 273 ASN G C   1 
ATOM   15348 O  O   . ASN G  1 281 ? 1.001   -18.577  -4.625   1.00 20.39  ? 273 ASN G O   1 
ATOM   15349 C  CB  . ASN G  1 281 ? -2.143  -19.609  -3.994   1.00 21.40  ? 273 ASN G CB  1 
ATOM   15350 C  CG  . ASN G  1 281 ? -2.306  -18.149  -4.357   1.00 23.26  ? 273 ASN G CG  1 
ATOM   15351 O  OD1 . ASN G  1 281 ? -2.432  -17.794  -5.529   1.00 24.01  ? 273 ASN G OD1 1 
ATOM   15352 N  ND2 . ASN G  1 281 ? -2.317  -17.314  -3.336   1.00 24.06  ? 273 ASN G ND2 1 
ATOM   15353 N  N   . ALA G  1 282 ? 0.712   -19.439  -2.566   1.00 19.30  ? 274 ALA G N   1 
ATOM   15354 C  CA  . ALA G  1 282 ? 1.863   -18.722  -2.019   1.00 20.39  ? 274 ALA G CA  1 
ATOM   15355 C  C   . ALA G  1 282 ? 3.171   -19.180  -2.671   1.00 22.74  ? 274 ALA G C   1 
ATOM   15356 O  O   . ALA G  1 282 ? 4.071   -18.372  -2.923   1.00 24.55  ? 274 ALA G O   1 
ATOM   15357 C  CB  . ALA G  1 282 ? 1.906   -18.911  -0.538   1.00 21.68  ? 274 ALA G CB  1 
ATOM   15358 N  N   . PHE G  1 283 ? 3.317   -20.499  -2.889   1.00 21.97  ? 275 PHE G N   1 
ATOM   15359 C  CA  . PHE G  1 283 ? 4.556   -21.035  -3.433   1.00 21.57  ? 275 PHE G CA  1 
ATOM   15360 C  C   . PHE G  1 283 ? 4.872   -20.409  -4.796   1.00 22.95  ? 275 PHE G C   1 
ATOM   15361 O  O   . PHE G  1 283 ? 5.965   -19.903  -5.042   1.00 22.73  ? 275 PHE G O   1 
ATOM   15362 C  CB  . PHE G  1 283 ? 4.463   -22.556  -3.550   1.00 21.21  ? 275 PHE G CB  1 
ATOM   15363 C  CG  . PHE G  1 283 ? 5.710   -23.225  -4.054   1.00 21.98  ? 275 PHE G CG  1 
ATOM   15364 C  CD1 . PHE G  1 283 ? 5.985   -23.294  -5.417   1.00 21.76  ? 275 PHE G CD1 1 
ATOM   15365 C  CD2 . PHE G  1 283 ? 6.617   -23.770  -3.157   1.00 22.88  ? 275 PHE G CD2 1 
ATOM   15366 C  CE1 . PHE G  1 283 ? 7.150   -23.910  -5.859   1.00 21.29  ? 275 PHE G CE1 1 
ATOM   15367 C  CE2 . PHE G  1 283 ? 7.755   -24.419  -3.609   1.00 22.13  ? 275 PHE G CE2 1 
ATOM   15368 C  CZ  . PHE G  1 283 ? 8.036   -24.454  -4.955   1.00 20.77  ? 275 PHE G CZ  1 
ATOM   15369 N  N   . ILE G  1 284 ? 3.881   -20.425  -5.679   1.00 21.92  ? 276 ILE G N   1 
ATOM   15370 C  CA  . ILE G  1 284 ? 4.074   -19.924  -7.016   1.00 22.42  ? 276 ILE G CA  1 
ATOM   15371 C  C   . ILE G  1 284 ? 4.286   -18.408  -6.997   1.00 23.52  ? 276 ILE G C   1 
ATOM   15372 O  O   . ILE G  1 284 ? 5.242   -17.906  -7.596   1.00 21.48  ? 276 ILE G O   1 
ATOM   15373 C  CB  . ILE G  1 284 ? 2.882   -20.359  -7.878   1.00 23.48  ? 276 ILE G CB  1 
ATOM   15374 C  CG1 . ILE G  1 284 ? 2.866   -21.881  -8.006   1.00 20.30  ? 276 ILE G CG1 1 
ATOM   15375 C  CG2 . ILE G  1 284 ? 2.910   -19.640  -9.228   1.00 24.54  ? 276 ILE G CG2 1 
ATOM   15376 C  CD1 . ILE G  1 284 ? 1.572   -22.415  -8.514   1.00 21.83  ? 276 ILE G CD1 1 
ATOM   15377 N  N   . ARG G  1 285 ? 3.443   -17.670  -6.258   1.00 21.61  ? 277 ARG G N   1 
ATOM   15378 C  CA  . ARG G  1 285 ? 3.547   -16.217  -6.315   1.00 21.87  ? 277 ARG G CA  1 
ATOM   15379 C  C   . ARG G  1 285 ? 4.879   -15.768  -5.718   1.00 22.04  ? 277 ARG G C   1 
ATOM   15380 O  O   . ARG G  1 285 ? 5.486   -14.847  -6.254   1.00 22.63  ? 277 ARG G O   1 
ATOM   15381 C  CB  . ARG G  1 285 ? 2.369   -15.526  -5.634   1.00 20.93  ? 277 ARG G CB  1 
ATOM   15382 C  CG  . ARG G  1 285 ? 1.050   -15.710  -6.367   1.00 21.62  ? 277 ARG G CG  1 
ATOM   15383 C  CD  . ARG G  1 285 ? -0.070  -15.060  -5.604   1.00 21.58  ? 277 ARG G CD  1 
ATOM   15384 N  NE  . ARG G  1 285 ? -1.373  -15.292  -6.190   1.00 21.81  ? 277 ARG G NE  1 
ATOM   15385 C  CZ  . ARG G  1 285 ? -1.925  -14.550  -7.148   1.00 24.79  ? 277 ARG G CZ  1 
ATOM   15386 N  NH1 . ARG G  1 285 ? -1.233  -13.585  -7.730   1.00 23.60  ? 277 ARG G NH1 1 
ATOM   15387 N  NH2 . ARG G  1 285 ? -3.175  -14.773  -7.528   1.00 22.91  ? 277 ARG G NH2 1 
ATOM   15388 N  N   . ASP G  1 286 ? 5.308   -16.402  -4.611   1.00 21.07  ? 278 ASP G N   1 
ATOM   15389 C  CA  . ASP G  1 286 ? 6.510   -15.984  -3.908   1.00 23.75  ? 278 ASP G CA  1 
ATOM   15390 C  C   . ASP G  1 286 ? 7.741   -16.281  -4.750   1.00 25.95  ? 278 ASP G C   1 
ATOM   15391 O  O   . ASP G  1 286 ? 8.662   -15.456  -4.825   1.00 22.94  ? 278 ASP G O   1 
ATOM   15392 C  CB  . ASP G  1 286 ? 6.574   -16.572  -2.496   1.00 26.55  ? 278 ASP G CB  1 
ATOM   15393 C  CG  . ASP G  1 286 ? 5.491   -15.979  -1.600   1.00 28.80  ? 278 ASP G CG  1 
ATOM   15394 O  OD1 . ASP G  1 286 ? 4.869   -15.001  -2.044   1.00 31.34  ? 278 ASP G OD1 1 
ATOM   15395 O  OD2 . ASP G  1 286 ? 5.238   -16.514  -0.493   1.00 27.89  ? 278 ASP G OD2 1 
ATOM   15396 N  N   . LYS G  1 287 ? 7.712   -17.429  -5.438   1.00 26.93  ? 279 LYS G N   1 
ATOM   15397 C  CA  . LYS G  1 287 ? 8.774   -17.816  -6.357   1.00 27.36  ? 279 LYS G CA  1 
ATOM   15398 C  C   . LYS G  1 287 ? 8.922   -16.761  -7.460   1.00 28.13  ? 279 LYS G C   1 
ATOM   15399 O  O   . LYS G  1 287 ? 10.029  -16.259  -7.713   1.00 31.12  ? 279 LYS G O   1 
ATOM   15400 C  CB  . LYS G  1 287 ? 8.457   -19.246  -6.823   1.00 31.47  ? 279 LYS G CB  1 
ATOM   15401 C  CG  . LYS G  1 287 ? 9.579   -20.092  -7.409   1.00 36.56  ? 279 LYS G CG  1 
ATOM   15402 C  CD  . LYS G  1 287 ? 10.818  -20.326  -6.564   1.00 35.12  ? 279 LYS G CD  1 
ATOM   15403 C  CE  . LYS G  1 287 ? 10.717  -21.180  -5.315   1.00 36.84  ? 279 LYS G CE  1 
ATOM   15404 N  NZ  . LYS G  1 287 ? 11.976  -20.986  -4.507   1.00 35.52  ? 279 LYS G NZ  1 
ATOM   15405 N  N   . LEU G  1 288 ? 7.814   -16.363  -8.100   1.00 27.28  ? 280 LEU G N   1 
ATOM   15406 C  CA  . LEU G  1 288 ? 7.865   -15.342  -9.147   1.00 28.19  ? 280 LEU G CA  1 
ATOM   15407 C  C   . LEU G  1 288 ? 8.394   -14.009  -8.616   1.00 26.90  ? 280 LEU G C   1 
ATOM   15408 O  O   . LEU G  1 288 ? 9.157   -13.343  -9.287   1.00 27.41  ? 280 LEU G O   1 
ATOM   15409 C  CB  . LEU G  1 288 ? 6.468   -15.115  -9.726   1.00 29.81  ? 280 LEU G CB  1 
ATOM   15410 C  CG  . LEU G  1 288 ? 5.904   -16.266  -10.547  1.00 30.28  ? 280 LEU G CG  1 
ATOM   15411 C  CD1 . LEU G  1 288 ? 4.402   -16.120  -10.651  1.00 32.02  ? 280 LEU G CD1 1 
ATOM   15412 C  CD2 . LEU G  1 288 ? 6.564   -16.296  -11.928  1.00 31.31  ? 280 LEU G CD2 1 
ATOM   15413 N  N   . THR G  1 289 ? 7.946   -13.587  -7.437   1.00 27.24  ? 281 THR G N   1 
ATOM   15414 C  CA  . THR G  1 289 ? 8.456   -12.369  -6.831   1.00 27.36  ? 281 THR G CA  1 
ATOM   15415 C  C   . THR G  1 289 ? 9.982   -12.428  -6.698   1.00 25.09  ? 281 THR G C   1 
ATOM   15416 O  O   . THR G  1 289 ? 10.671  -11.474  -7.024   1.00 24.99  ? 281 THR G O   1 
ATOM   15417 C  CB  . THR G  1 289 ? 7.814   -12.128  -5.459   1.00 30.18  ? 281 THR G CB  1 
ATOM   15418 O  OG1 . THR G  1 289 ? 6.412   -11.985  -5.690   1.00 30.86  ? 281 THR G OG1 1 
ATOM   15419 C  CG2 . THR G  1 289 ? 8.361   -10.904  -4.743   1.00 30.82  ? 281 THR G CG2 1 
ATOM   15420 N  N   . ALA G  1 290 ? 10.509  -13.526  -6.161   1.00 25.62  ? 282 ALA G N   1 
ATOM   15421 C  CA  . ALA G  1 290 ? 11.933  -13.638  -5.896   1.00 25.42  ? 282 ALA G CA  1 
ATOM   15422 C  C   . ALA G  1 290 ? 12.731  -13.606  -7.194   1.00 27.63  ? 282 ALA G C   1 
ATOM   15423 O  O   . ALA G  1 290 ? 13.753  -12.921  -7.231   1.00 30.47  ? 282 ALA G O   1 
ATOM   15424 C  CB  . ALA G  1 290 ? 12.218  -14.878  -5.097   1.00 25.78  ? 282 ALA G CB  1 
ATOM   15425 N  N   . ILE G  1 291 ? 12.269  -14.336  -8.227   1.00 26.74  ? 283 ILE G N   1 
ATOM   15426 C  CA  . ILE G  1 291 ? 12.967  -14.439  -9.496   1.00 30.89  ? 283 ILE G CA  1 
ATOM   15427 C  C   . ILE G  1 291 ? 13.074  -13.051  -10.145  1.00 37.65  ? 283 ILE G C   1 
ATOM   15428 O  O   . ILE G  1 291 ? 14.081  -12.756  -10.788  1.00 37.14  ? 283 ILE G O   1 
ATOM   15429 C  CB  . ILE G  1 291 ? 12.303  -15.483  -10.436  1.00 35.81  ? 283 ILE G CB  1 
ATOM   15430 C  CG1 . ILE G  1 291 ? 12.876  -16.898  -10.283  1.00 38.05  ? 283 ILE G CG1 1 
ATOM   15431 C  CG2 . ILE G  1 291 ? 12.392  -15.066  -11.897  1.00 36.93  ? 283 ILE G CG2 1 
ATOM   15432 C  CD1 . ILE G  1 291 ? 13.085  -17.339  -8.855   1.00 42.29  ? 283 ILE G CD1 1 
ATOM   15433 N  N   . LYS G  1 292 ? 12.032  -12.218  -10.017  1.00 36.14  ? 284 LYS G N   1 
ATOM   15434 C  CA  . LYS G  1 292 ? 12.045  -10.885  -10.597  1.00 39.05  ? 284 LYS G CA  1 
ATOM   15435 C  C   . LYS G  1 292 ? 13.235  -10.091  -10.060  1.00 38.14  ? 284 LYS G C   1 
ATOM   15436 O  O   . LYS G  1 292 ? 13.778  -9.260   -10.784  1.00 43.67  ? 284 LYS G O   1 
ATOM   15437 C  CB  . LYS G  1 292 ? 10.704  -10.168  -10.375  1.00 44.93  ? 284 LYS G CB  1 
ATOM   15438 C  CG  . LYS G  1 292 ? 9.769   -10.157  -11.589  1.00 59.60  ? 284 LYS G CG  1 
ATOM   15439 C  CD  . LYS G  1 292 ? 8.287   -10.562  -11.369  1.00 68.51  ? 284 LYS G CD  1 
ATOM   15440 C  CE  . LYS G  1 292 ? 7.556   -9.848   -10.245  1.00 74.91  ? 284 LYS G CE  1 
ATOM   15441 N  NZ  . LYS G  1 292 ? 7.446   -8.383   -10.459  1.00 83.90  ? 284 LYS G NZ  1 
ATOM   15442 N  N   . THR G  1 293 ? 13.663  -10.356  -8.822   1.00 32.91  ? 285 THR G N   1 
ATOM   15443 C  CA  . THR G  1 293 ? 14.752  -9.599   -8.220   1.00 32.25  ? 285 THR G CA  1 
ATOM   15444 C  C   . THR G  1 293 ? 16.136  -9.946   -8.782   1.00 35.36  ? 285 THR G C   1 
ATOM   15445 O  O   . THR G  1 293 ? 17.074  -9.185   -8.550   1.00 34.16  ? 285 THR G O   1 
ATOM   15446 C  CB  . THR G  1 293 ? 14.819  -9.815   -6.711   1.00 32.48  ? 285 THR G CB  1 
ATOM   15447 O  OG1 . THR G  1 293 ? 15.238  -11.158  -6.475   1.00 33.46  ? 285 THR G OG1 1 
ATOM   15448 C  CG2 . THR G  1 293 ? 13.497  -9.552   -6.027   1.00 37.88  ? 285 THR G CG2 1 
ATOM   15449 N  N   . ILE G  1 294 ? 16.288  -11.085  -9.474   1.00 36.46  ? 286 ILE G N   1 
ATOM   15450 C  CA  . ILE G  1 294 ? 17.571  -11.488  -10.042  1.00 39.90  ? 286 ILE G CA  1 
ATOM   15451 C  C   . ILE G  1 294 ? 18.051  -10.469  -11.079  1.00 49.51  ? 286 ILE G C   1 
ATOM   15452 O  O   . ILE G  1 294 ? 19.251  -10.190  -11.170  1.00 44.44  ? 286 ILE G O   1 
ATOM   15453 C  CB  . ILE G  1 294 ? 17.464  -12.891  -10.662  1.00 39.37  ? 286 ILE G CB  1 
ATOM   15454 C  CG1 . ILE G  1 294 ? 17.321  -13.956  -9.572   1.00 33.74  ? 286 ILE G CG1 1 
ATOM   15455 C  CG2 . ILE G  1 294 ? 18.645  -13.177  -11.593  1.00 37.80  ? 286 ILE G CG2 1 
ATOM   15456 C  CD1 . ILE G  1 294 ? 16.749  -15.232  -10.096  1.00 33.18  ? 286 ILE G CD1 1 
ATOM   15457 N  N   . GLU G  1 295 ? 17.085  -9.966   -11.855  1.00 51.60  ? 287 GLU G N   1 
ATOM   15458 C  CA  . GLU G  1 295 ? 17.234  -8.902   -12.837  1.00 66.11  ? 287 GLU G CA  1 
ATOM   15459 C  C   . GLU G  1 295 ? 18.300  -7.879   -12.468  1.00 72.20  ? 287 GLU G C   1 
ATOM   15460 O  O   . GLU G  1 295 ? 19.273  -7.693   -13.194  1.00 71.76  ? 287 GLU G O   1 
ATOM   15461 C  CB  . GLU G  1 295 ? 15.954  -8.070   -12.932  1.00 65.62  ? 287 GLU G CB  1 
ATOM   15462 C  CG  . GLU G  1 295 ? 15.026  -8.443   -14.061  1.00 64.98  ? 287 GLU G CG  1 
ATOM   15463 C  CD  . GLU G  1 295 ? 13.880  -7.453   -14.223  1.00 64.18  ? 287 GLU G CD  1 
ATOM   15464 O  OE1 . GLU G  1 295 ? 13.099  -7.623   -15.165  1.00 65.48  ? 287 GLU G OE1 1 
ATOM   15465 O  OE2 . GLU G  1 295 ? 13.775  -6.498   -13.413  1.00 63.58  ? 287 GLU G OE2 1 
ATOM   15466 N  N   . LEU G  1 296 ? 18.076  -7.150   -11.376  1.00 77.56  ? 288 LEU G N   1 
ATOM   15467 C  CA  . LEU G  1 296 ? 18.793  -5.901   -11.226  1.00 91.32  ? 288 LEU G CA  1 
ATOM   15468 C  C   . LEU G  1 296 ? 20.015  -6.036   -10.323  1.00 91.16  ? 288 LEU G C   1 
ATOM   15469 O  O   . LEU G  1 296 ? 20.868  -5.152   -10.364  1.00 107.36 ? 288 LEU G O   1 
ATOM   15470 C  CB  . LEU G  1 296 ? 17.824  -4.802   -10.774  1.00 101.16 ? 288 LEU G CB  1 
ATOM   15471 C  CG  . LEU G  1 296 ? 17.356  -3.858   -11.886  1.00 100.93 ? 288 LEU G CG  1 
ATOM   15472 C  CD1 . LEU G  1 296 ? 18.500  -2.966   -12.363  1.00 104.18 ? 288 LEU G CD1 1 
ATOM   15473 C  CD2 . LEU G  1 296 ? 16.766  -4.631   -13.061  1.00 97.54  ? 288 LEU G CD2 1 
ATOM   15474 N  N   . HIS G  1 297 ? 20.156  -7.134   -9.563   1.00 78.15  ? 289 HIS G N   1 
ATOM   15475 C  CA  . HIS G  1 297 ? 21.346  -7.275   -8.732   1.00 74.41  ? 289 HIS G CA  1 
ATOM   15476 C  C   . HIS G  1 297 ? 22.278  -8.438   -9.180   1.00 67.61  ? 289 HIS G C   1 
ATOM   15477 O  O   . HIS G  1 297 ? 21.868  -9.630   -9.086   1.00 52.24  ? 289 HIS G O   1 
ATOM   15478 C  CB  . HIS G  1 297 ? 20.893  -7.198   -7.267   1.00 87.40  ? 289 HIS G CB  1 
ATOM   15479 C  CG  . HIS G  1 297 ? 19.599  -6.457   -7.051   1.00 96.21  ? 289 HIS G CG  1 
ATOM   15480 N  ND1 . HIS G  1 297 ? 18.386  -7.106   -7.163   1.00 100.17 ? 289 HIS G ND1 1 
ATOM   15481 C  CD2 . HIS G  1 297 ? 19.296  -5.187   -6.719   1.00 102.55 ? 289 HIS G CD2 1 
ATOM   15482 C  CE1 . HIS G  1 297 ? 17.397  -6.255   -6.927   1.00 97.80  ? 289 HIS G CE1 1 
ATOM   15483 N  NE2 . HIS G  1 297 ? 17.925  -5.081   -6.662   1.00 102.15 ? 289 HIS G NE2 1 
ATOM   15484 O  OXT . HIS G  1 297 ? 23.470  -8.130   -9.577   1.00 48.16  ? 289 HIS G OXT 1 
ATOM   15485 N  N   . MET H  1 9   ? 29.911  -55.591  -2.834   1.00 52.35  ? 1   MET H N   1 
ATOM   15486 C  CA  . MET H  1 9   ? 28.986  -54.868  -3.744   1.00 46.43  ? 1   MET H CA  1 
ATOM   15487 C  C   . MET H  1 9   ? 29.328  -55.240  -5.172   1.00 45.89  ? 1   MET H C   1 
ATOM   15488 O  O   . MET H  1 9   ? 30.470  -55.106  -5.580   1.00 53.85  ? 1   MET H O   1 
ATOM   15489 C  CB  . MET H  1 9   ? 29.111  -53.352  -3.607   1.00 49.90  ? 1   MET H CB  1 
ATOM   15490 C  CG  . MET H  1 9   ? 28.277  -52.591  -4.642   1.00 50.24  ? 1   MET H CG  1 
ATOM   15491 S  SD  . MET H  1 9   ? 28.199  -50.792  -4.335   1.00 53.34  ? 1   MET H SD  1 
ATOM   15492 C  CE  . MET H  1 9   ? 27.613  -50.714  -2.647   1.00 44.41  ? 1   MET H CE  1 
ATOM   15493 N  N   . LYS H  1 10  ? 28.326  -55.711  -5.917   1.00 49.63  ? 2   LYS H N   1 
ATOM   15494 C  CA  . LYS H  1 10  ? 28.510  -56.011  -7.326   1.00 51.89  ? 2   LYS H CA  1 
ATOM   15495 C  C   . LYS H  1 10  ? 27.866  -54.887  -8.142   1.00 45.62  ? 2   LYS H C   1 
ATOM   15496 O  O   . LYS H  1 10  ? 26.734  -54.497  -7.876   1.00 42.89  ? 2   LYS H O   1 
ATOM   15497 C  CB  . LYS H  1 10  ? 27.973  -57.416  -7.631   1.00 55.95  ? 2   LYS H CB  1 
ATOM   15498 C  CG  . LYS H  1 10  ? 28.745  -58.572  -6.983   1.00 60.81  ? 2   LYS H CG  1 
ATOM   15499 C  CD  . LYS H  1 10  ? 30.035  -58.977  -7.717   1.00 66.11  ? 2   LYS H CD  1 
ATOM   15500 C  CE  . LYS H  1 10  ? 31.130  -59.603  -6.861   1.00 64.89  ? 2   LYS H CE  1 
ATOM   15501 N  NZ  . LYS H  1 10  ? 32.487  -59.344  -7.420   1.00 58.59  ? 2   LYS H NZ  1 
ATOM   15502 N  N   . ILE H  1 11  ? 28.623  -54.353  -9.105   1.00 41.10  ? 3   ILE H N   1 
ATOM   15503 C  CA  . ILE H  1 11  ? 28.152  -53.343  -10.028  1.00 38.95  ? 3   ILE H CA  1 
ATOM   15504 C  C   . ILE H  1 11  ? 27.722  -54.062  -11.301  1.00 41.88  ? 3   ILE H C   1 
ATOM   15505 O  O   . ILE H  1 11  ? 28.528  -54.755  -11.938  1.00 38.04  ? 3   ILE H O   1 
ATOM   15506 C  CB  . ILE H  1 11  ? 29.249  -52.287  -10.284  1.00 39.78  ? 3   ILE H CB  1 
ATOM   15507 C  CG1 . ILE H  1 11  ? 29.429  -51.362  -9.083   1.00 39.65  ? 3   ILE H CG1 1 
ATOM   15508 C  CG2 . ILE H  1 11  ? 28.954  -51.491  -11.536  1.00 37.83  ? 3   ILE H CG2 1 
ATOM   15509 C  CD1 . ILE H  1 11  ? 30.332  -51.890  -8.035   1.00 48.41  ? 3   ILE H CD1 1 
ATOM   15510 N  N   . GLY H  1 12  ? 26.445  -53.881  -11.662  1.00 36.89  ? 4   GLY H N   1 
ATOM   15511 C  CA  . GLY H  1 12  ? 25.845  -54.694  -12.700  1.00 35.20  ? 4   GLY H CA  1 
ATOM   15512 C  C   . GLY H  1 12  ? 25.221  -53.879  -13.823  1.00 33.28  ? 4   GLY H C   1 
ATOM   15513 O  O   . GLY H  1 12  ? 25.139  -52.660  -13.750  1.00 39.31  ? 4   GLY H O   1 
ATOM   15514 N  N   . CYS H  1 13  ? 24.775  -54.603  -14.845  1.00 31.18  ? 5   CYS H N   1 
ATOM   15515 C  CA  . CYS H  1 13  ? 24.136  -54.048  -16.022  1.00 32.37  ? 5   CYS H CA  1 
ATOM   15516 C  C   . CYS H  1 13  ? 22.959  -54.942  -16.402  1.00 37.68  ? 5   CYS H C   1 
ATOM   15517 O  O   . CYS H  1 13  ? 23.087  -56.169  -16.499  1.00 41.29  ? 5   CYS H O   1 
ATOM   15518 C  CB  . CYS H  1 13  ? 25.134  -53.916  -17.160  1.00 28.62  ? 5   CYS H CB  1 
ATOM   15519 S  SG  . CYS H  1 13  ? 24.483  -53.044  -18.602  1.00 31.30  ? 5   CYS H SG  1 
ATOM   15520 N  N   . HIS H  1 14  ? 21.804  -54.306  -16.599  1.00 38.16  ? 6   HIS H N   1 
ATOM   15521 C  CA  . HIS H  1 14  ? 20.589  -54.965  -17.045  1.00 37.31  ? 6   HIS H CA  1 
ATOM   15522 C  C   . HIS H  1 14  ? 20.769  -55.371  -18.512  1.00 38.22  ? 6   HIS H C   1 
ATOM   15523 O  O   . HIS H  1 14  ? 21.339  -54.618  -19.300  1.00 37.07  ? 6   HIS H O   1 
ATOM   15524 C  CB  . HIS H  1 14  ? 19.420  -54.009  -16.776  1.00 38.62  ? 6   HIS H CB  1 
ATOM   15525 C  CG  . HIS H  1 14  ? 18.064  -54.578  -16.979  1.00 42.06  ? 6   HIS H CG  1 
ATOM   15526 N  ND1 . HIS H  1 14  ? 17.267  -54.966  -15.924  1.00 42.54  ? 6   HIS H ND1 1 
ATOM   15527 C  CD2 . HIS H  1 14  ? 17.362  -54.827  -18.082  1.00 41.90  ? 6   HIS H CD2 1 
ATOM   15528 C  CE1 . HIS H  1 14  ? 16.119  -55.427  -16.379  1.00 41.37  ? 6   HIS H CE1 1 
ATOM   15529 N  NE2 . HIS H  1 14  ? 16.147  -55.346  -17.688  1.00 42.64  ? 6   HIS H NE2 1 
ATOM   15530 N  N   . GLY H  1 15  ? 20.255  -56.556  -18.876  1.00 36.19  ? 7   GLY H N   1 
ATOM   15531 C  CA  . GLY H  1 15  ? 20.522  -57.177  -20.162  1.00 36.34  ? 7   GLY H CA  1 
ATOM   15532 C  C   . GLY H  1 15  ? 19.949  -56.412  -21.352  1.00 37.08  ? 7   GLY H C   1 
ATOM   15533 O  O   . GLY H  1 15  ? 20.482  -56.498  -22.460  1.00 35.14  ? 7   GLY H O   1 
ATOM   15534 N  N   . LEU H  1 16  ? 18.896  -55.623  -21.107  1.00 40.54  ? 8   LEU H N   1 
ATOM   15535 C  CA  . LEU H  1 16  ? 18.230  -54.884  -22.170  1.00 41.03  ? 8   LEU H CA  1 
ATOM   15536 C  C   . LEU H  1 16  ? 19.091  -53.747  -22.691  1.00 38.28  ? 8   LEU H C   1 
ATOM   15537 O  O   . LEU H  1 16  ? 18.697  -53.084  -23.644  1.00 44.19  ? 8   LEU H O   1 
ATOM   15538 C  CB  . LEU H  1 16  ? 16.885  -54.330  -21.678  1.00 44.80  ? 8   LEU H CB  1 
ATOM   15539 C  CG  . LEU H  1 16  ? 15.630  -54.944  -22.315  1.00 49.15  ? 8   LEU H CG  1 
ATOM   15540 C  CD1 . LEU H  1 16  ? 15.499  -54.563  -23.794  1.00 43.37  ? 8   LEU H CD1 1 
ATOM   15541 C  CD2 . LEU H  1 16  ? 15.613  -56.462  -22.121  1.00 43.75  ? 8   LEU H CD2 1 
ATOM   15542 N  N   . VAL H  1 17  ? 20.219  -53.467  -22.044  1.00 37.29  ? 9   VAL H N   1 
ATOM   15543 C  CA  . VAL H  1 17  ? 21.173  -52.550  -22.647  1.00 40.20  ? 9   VAL H CA  1 
ATOM   15544 C  C   . VAL H  1 17  ? 21.697  -53.141  -23.959  1.00 41.34  ? 9   VAL H C   1 
ATOM   15545 O  O   . VAL H  1 17  ? 22.019  -52.389  -24.873  1.00 43.93  ? 9   VAL H O   1 
ATOM   15546 C  CB  . VAL H  1 17  ? 22.317  -52.230  -21.666  1.00 38.45  ? 9   VAL H CB  1 
ATOM   15547 C  CG1 . VAL H  1 17  ? 23.474  -51.502  -22.342  1.00 38.31  ? 9   VAL H CG1 1 
ATOM   15548 C  CG2 . VAL H  1 17  ? 21.796  -51.470  -20.448  1.00 37.03  ? 9   VAL H CG2 1 
ATOM   15549 N  N   . TRP H  1 18  ? 21.742  -54.483  -24.047  1.00 40.16  ? 10  TRP H N   1 
ATOM   15550 C  CA  . TRP H  1 18  ? 22.480  -55.182  -25.089  1.00 39.23  ? 10  TRP H CA  1 
ATOM   15551 C  C   . TRP H  1 18  ? 21.528  -55.835  -26.081  1.00 41.15  ? 10  TRP H C   1 
ATOM   15552 O  O   . TRP H  1 18  ? 21.736  -55.724  -27.293  1.00 42.71  ? 10  TRP H O   1 
ATOM   15553 C  CB  . TRP H  1 18  ? 23.416  -56.216  -24.456  1.00 36.90  ? 10  TRP H CB  1 
ATOM   15554 C  CG  . TRP H  1 18  ? 24.314  -55.628  -23.415  1.00 34.77  ? 10  TRP H CG  1 
ATOM   15555 C  CD1 . TRP H  1 18  ? 24.356  -55.934  -22.088  1.00 36.01  ? 10  TRP H CD1 1 
ATOM   15556 C  CD2 . TRP H  1 18  ? 25.310  -54.610  -23.625  1.00 35.83  ? 10  TRP H CD2 1 
ATOM   15557 N  NE1 . TRP H  1 18  ? 25.288  -55.157  -21.453  1.00 35.55  ? 10  TRP H NE1 1 
ATOM   15558 C  CE2 . TRP H  1 18  ? 25.900  -54.350  -22.373  1.00 33.27  ? 10  TRP H CE2 1 
ATOM   15559 C  CE3 . TRP H  1 18  ? 25.750  -53.889  -24.747  1.00 37.19  ? 10  TRP H CE3 1 
ATOM   15560 C  CZ2 . TRP H  1 18  ? 26.916  -53.409  -22.216  1.00 33.51  ? 10  TRP H CZ2 1 
ATOM   15561 C  CZ3 . TRP H  1 18  ? 26.760  -52.964  -24.592  1.00 36.85  ? 10  TRP H CZ3 1 
ATOM   15562 C  CH2 . TRP H  1 18  ? 27.331  -52.730  -23.341  1.00 33.46  ? 10  TRP H CH2 1 
ATOM   15563 N  N   . THR H  1 19  ? 20.503  -56.532  -25.565  1.00 41.29  ? 11  THR H N   1 
ATOM   15564 C  CA  . THR H  1 19  ? 19.582  -57.239  -26.450  1.00 43.33  ? 11  THR H CA  1 
ATOM   15565 C  C   . THR H  1 19  ? 18.178  -57.314  -25.854  1.00 40.46  ? 11  THR H C   1 
ATOM   15566 O  O   . THR H  1 19  ? 18.012  -57.364  -24.642  1.00 38.53  ? 11  THR H O   1 
ATOM   15567 C  CB  . THR H  1 19  ? 20.119  -58.636  -26.820  1.00 41.77  ? 11  THR H CB  1 
ATOM   15568 O  OG1 . THR H  1 19  ? 19.290  -59.221  -27.829  1.00 49.67  ? 11  THR H OG1 1 
ATOM   15569 C  CG2 . THR H  1 19  ? 20.220  -59.571  -25.635  1.00 41.14  ? 11  THR H CG2 1 
ATOM   15570 N  N   . GLY H  1 20  ? 17.186  -57.392  -26.751  1.00 45.23  ? 12  GLY H N   1 
ATOM   15571 C  CA  . GLY H  1 20  ? 15.807  -57.686  -26.394  1.00 50.88  ? 12  GLY H CA  1 
ATOM   15572 C  C   . GLY H  1 20  ? 15.398  -59.149  -26.598  1.00 52.43  ? 12  GLY H C   1 
ATOM   15573 O  O   . GLY H  1 20  ? 14.266  -59.499  -26.276  1.00 49.06  ? 12  GLY H O   1 
ATOM   15574 N  N   . HIS H  1 21  ? 16.311  -60.002  -27.096  1.00 54.35  ? 13  HIS H N   1 
ATOM   15575 C  CA  . HIS H  1 21  ? 16.020  -61.411  -27.337  1.00 60.48  ? 13  HIS H CA  1 
ATOM   15576 C  C   . HIS H  1 21  ? 17.060  -62.299  -26.650  1.00 57.70  ? 13  HIS H C   1 
ATOM   15577 O  O   . HIS H  1 21  ? 18.200  -62.364  -27.104  1.00 61.97  ? 13  HIS H O   1 
ATOM   15578 C  CB  . HIS H  1 21  ? 16.001  -61.682  -28.846  1.00 69.15  ? 13  HIS H CB  1 
ATOM   15579 C  CG  . HIS H  1 21  ? 14.904  -60.983  -29.572  1.00 83.12  ? 13  HIS H CG  1 
ATOM   15580 N  ND1 . HIS H  1 21  ? 13.644  -61.530  -29.695  1.00 92.80  ? 13  HIS H ND1 1 
ATOM   15581 C  CD2 . HIS H  1 21  ? 14.871  -59.817  -30.238  1.00 89.41  ? 13  HIS H CD2 1 
ATOM   15582 C  CE1 . HIS H  1 21  ? 12.875  -60.704  -30.391  1.00 90.63  ? 13  HIS H CE1 1 
ATOM   15583 N  NE2 . HIS H  1 21  ? 13.597  -59.656  -30.730  1.00 93.49  ? 13  HIS H NE2 1 
ATOM   15584 N  N   . PHE H  1 22  ? 16.658  -63.009  -25.584  1.00 51.02  ? 14  PHE H N   1 
ATOM   15585 C  CA  . PHE H  1 22  ? 17.577  -63.853  -24.837  1.00 53.98  ? 14  PHE H CA  1 
ATOM   15586 C  C   . PHE H  1 22  ? 17.474  -65.321  -25.274  1.00 57.37  ? 14  PHE H C   1 
ATOM   15587 O  O   . PHE H  1 22  ? 17.330  -66.209  -24.436  1.00 58.71  ? 14  PHE H O   1 
ATOM   15588 C  CB  . PHE H  1 22  ? 17.344  -63.651  -23.340  1.00 53.56  ? 14  PHE H CB  1 
ATOM   15589 C  CG  . PHE H  1 22  ? 17.767  -62.283  -22.884  1.00 52.69  ? 14  PHE H CG  1 
ATOM   15590 C  CD1 . PHE H  1 22  ? 16.939  -61.185  -23.072  1.00 53.94  ? 14  PHE H CD1 1 
ATOM   15591 C  CD2 . PHE H  1 22  ? 19.030  -62.085  -22.350  1.00 50.93  ? 14  PHE H CD2 1 
ATOM   15592 C  CE1 . PHE H  1 22  ? 17.361  -59.916  -22.699  1.00 55.49  ? 14  PHE H CE1 1 
ATOM   15593 C  CE2 . PHE H  1 22  ? 19.451  -60.817  -21.985  1.00 53.00  ? 14  PHE H CE2 1 
ATOM   15594 C  CZ  . PHE H  1 22  ? 18.619  -59.735  -22.170  1.00 54.20  ? 14  PHE H CZ  1 
ATOM   15595 N  N   . ASP H  1 23  ? 17.589  -65.551  -26.595  1.00 55.16  ? 15  ASP H N   1 
ATOM   15596 C  CA  . ASP H  1 23  ? 17.926  -66.842  -27.183  1.00 56.34  ? 15  ASP H CA  1 
ATOM   15597 C  C   . ASP H  1 23  ? 19.402  -67.115  -26.898  1.00 53.19  ? 15  ASP H C   1 
ATOM   15598 O  O   . ASP H  1 23  ? 20.058  -66.309  -26.244  1.00 55.65  ? 15  ASP H O   1 
ATOM   15599 C  CB  . ASP H  1 23  ? 17.568  -66.876  -28.679  1.00 52.23  ? 15  ASP H CB  1 
ATOM   15600 C  CG  . ASP H  1 23  ? 18.308  -65.887  -29.573  1.00 57.54  ? 15  ASP H CG  1 
ATOM   15601 O  OD1 . ASP H  1 23  ? 19.177  -65.138  -29.064  1.00 64.47  ? 15  ASP H OD1 1 
ATOM   15602 O  OD2 . ASP H  1 23  ? 18.008  -65.864  -30.788  1.00 56.88  ? 15  ASP H OD2 1 
ATOM   15603 N  N   . ALA H  1 24  ? 19.935  -68.250  -27.372  1.00 54.65  ? 16  ALA H N   1 
ATOM   15604 C  CA  . ALA H  1 24  ? 21.313  -68.616  -27.045  1.00 49.62  ? 16  ALA H CA  1 
ATOM   15605 C  C   . ALA H  1 24  ? 22.264  -67.470  -27.397  1.00 42.54  ? 16  ALA H C   1 
ATOM   15606 O  O   . ALA H  1 24  ? 23.153  -67.145  -26.612  1.00 36.02  ? 16  ALA H O   1 
ATOM   15607 C  CB  . ALA H  1 24  ? 21.732  -69.885  -27.753  1.00 44.64  ? 16  ALA H CB  1 
ATOM   15608 N  N   . GLU H  1 25  ? 22.086  -66.926  -28.611  1.00 45.06  ? 17  GLU H N   1 
ATOM   15609 C  CA  . GLU H  1 25  ? 22.970  -65.920  -29.191  1.00 50.78  ? 17  GLU H CA  1 
ATOM   15610 C  C   . GLU H  1 25  ? 22.857  -64.599  -28.410  1.00 54.88  ? 17  GLU H C   1 
ATOM   15611 O  O   . GLU H  1 25  ? 23.879  -63.995  -28.069  1.00 47.89  ? 17  GLU H O   1 
ATOM   15612 C  CB  . GLU H  1 25  ? 22.621  -65.740  -30.670  1.00 52.77  ? 17  GLU H CB  1 
ATOM   15613 C  CG  . GLU H  1 25  ? 23.658  -64.962  -31.458  1.00 60.02  ? 17  GLU H CG  1 
ATOM   15614 C  CD  . GLU H  1 25  ? 23.215  -64.552  -32.856  1.00 69.16  ? 17  GLU H CD  1 
ATOM   15615 O  OE1 . GLU H  1 25  ? 22.076  -64.895  -33.239  1.00 66.70  ? 17  GLU H OE1 1 
ATOM   15616 O  OE2 . GLU H  1 25  ? 24.004  -63.867  -33.555  1.00 79.06  ? 17  GLU H OE2 1 
ATOM   15617 N  N   . GLY H  1 26  ? 21.617  -64.168  -28.107  1.00 48.52  ? 18  GLY H N   1 
ATOM   15618 C  CA  . GLY H  1 26  ? 21.367  -63.011  -27.257  1.00 49.04  ? 18  GLY H CA  1 
ATOM   15619 C  C   . GLY H  1 26  ? 22.015  -63.115  -25.871  1.00 50.33  ? 18  GLY H C   1 
ATOM   15620 O  O   . GLY H  1 26  ? 22.588  -62.137  -25.379  1.00 55.09  ? 18  GLY H O   1 
ATOM   15621 N  N   . ILE H  1 27  ? 21.903  -64.295  -25.239  1.00 49.87  ? 19  ILE H N   1 
ATOM   15622 C  CA  . ILE H  1 27  ? 22.490  -64.532  -23.927  1.00 44.33  ? 19  ILE H CA  1 
ATOM   15623 C  C   . ILE H  1 27  ? 23.994  -64.301  -24.009  1.00 46.05  ? 19  ILE H C   1 
ATOM   15624 O  O   . ILE H  1 27  ? 24.539  -63.592  -23.166  1.00 43.89  ? 19  ILE H O   1 
ATOM   15625 C  CB  . ILE H  1 27  ? 22.130  -65.920  -23.354  1.00 41.03  ? 19  ILE H CB  1 
ATOM   15626 C  CG1 . ILE H  1 27  ? 20.643  -65.988  -23.000  1.00 44.01  ? 19  ILE H CG1 1 
ATOM   15627 C  CG2 . ILE H  1 27  ? 23.008  -66.262  -22.150  1.00 43.62  ? 19  ILE H CG2 1 
ATOM   15628 C  CD1 . ILE H  1 27  ? 20.097  -67.374  -22.774  1.00 49.44  ? 19  ILE H CD1 1 
ATOM   15629 N  N   . ARG H  1 28  ? 24.644  -64.881  -25.030  1.00 46.59  ? 20  ARG H N   1 
ATOM   15630 C  CA  . ARG H  1 28  ? 26.091  -64.796  -25.147  1.00 48.11  ? 20  ARG H CA  1 
ATOM   15631 C  C   . ARG H  1 28  ? 26.516  -63.356  -25.403  1.00 40.44  ? 20  ARG H C   1 
ATOM   15632 O  O   . ARG H  1 28  ? 27.497  -62.885  -24.817  1.00 41.03  ? 20  ARG H O   1 
ATOM   15633 C  CB  . ARG H  1 28  ? 26.625  -65.699  -26.263  1.00 52.11  ? 20  ARG H CB  1 
ATOM   15634 C  CG  . ARG H  1 28  ? 26.725  -67.156  -25.846  1.00 55.90  ? 20  ARG H CG  1 
ATOM   15635 C  CD  . ARG H  1 28  ? 27.429  -68.006  -26.882  1.00 54.79  ? 20  ARG H CD  1 
ATOM   15636 N  NE  . ARG H  1 28  ? 27.187  -69.401  -26.564  1.00 50.18  ? 20  ARG H NE  1 
ATOM   15637 C  CZ  . ARG H  1 28  ? 27.700  -70.044  -25.523  1.00 55.83  ? 20  ARG H CZ  1 
ATOM   15638 N  NH1 . ARG H  1 28  ? 28.661  -69.506  -24.793  1.00 52.86  ? 20  ARG H NH1 1 
ATOM   15639 N  NH2 . ARG H  1 28  ? 27.285  -71.268  -25.252  1.00 59.78  ? 20  ARG H NH2 1 
ATOM   15640 N  N   . TYR H  1 29  ? 25.772  -62.688  -26.290  1.00 39.75  ? 21  TYR H N   1 
ATOM   15641 C  CA  . TYR H  1 29  ? 26.042  -61.308  -26.648  1.00 44.76  ? 21  TYR H CA  1 
ATOM   15642 C  C   . TYR H  1 29  ? 25.941  -60.399  -25.426  1.00 46.24  ? 21  TYR H C   1 
ATOM   15643 O  O   . TYR H  1 29  ? 26.846  -59.606  -25.179  1.00 49.97  ? 21  TYR H O   1 
ATOM   15644 C  CB  . TYR H  1 29  ? 25.081  -60.852  -27.735  1.00 46.20  ? 21  TYR H CB  1 
ATOM   15645 C  CG  . TYR H  1 29  ? 25.364  -59.478  -28.285  1.00 52.31  ? 21  TYR H CG  1 
ATOM   15646 C  CD1 . TYR H  1 29  ? 26.495  -59.229  -29.059  1.00 53.29  ? 21  TYR H CD1 1 
ATOM   15647 C  CD2 . TYR H  1 29  ? 24.491  -58.422  -28.057  1.00 46.72  ? 21  TYR H CD2 1 
ATOM   15648 C  CE1 . TYR H  1 29  ? 26.737  -57.977  -29.611  1.00 51.65  ? 21  TYR H CE1 1 
ATOM   15649 C  CE2 . TYR H  1 29  ? 24.731  -57.158  -28.590  1.00 50.99  ? 21  TYR H CE2 1 
ATOM   15650 C  CZ  . TYR H  1 29  ? 25.855  -56.933  -29.373  1.00 53.50  ? 21  TYR H CZ  1 
ATOM   15651 O  OH  . TYR H  1 29  ? 26.104  -55.696  -29.933  1.00 58.24  ? 21  TYR H OH  1 
ATOM   15652 N  N   . SER H  1 30  ? 24.871  -60.556  -24.636  1.00 47.87  ? 22  SER H N   1 
ATOM   15653 C  CA  . SER H  1 30  ? 24.652  -59.695  -23.480  1.00 49.15  ? 22  SER H CA  1 
ATOM   15654 C  C   . SER H  1 30  ? 25.771  -59.877  -22.447  1.00 47.56  ? 22  SER H C   1 
ATOM   15655 O  O   . SER H  1 30  ? 26.321  -58.902  -21.922  1.00 45.01  ? 22  SER H O   1 
ATOM   15656 C  CB  . SER H  1 30  ? 23.256  -59.890  -22.885  1.00 46.40  ? 22  SER H CB  1 
ATOM   15657 O  OG  . SER H  1 30  ? 23.059  -61.198  -22.353  1.00 46.12  ? 22  SER H OG  1 
ATOM   15658 N  N   . VAL H  1 31  ? 26.135  -61.129  -22.169  1.00 43.94  ? 23  VAL H N   1 
ATOM   15659 C  CA  . VAL H  1 31  ? 27.143  -61.403  -21.154  1.00 44.46  ? 23  VAL H CA  1 
ATOM   15660 C  C   . VAL H  1 31  ? 28.489  -60.823  -21.588  1.00 44.99  ? 23  VAL H C   1 
ATOM   15661 O  O   . VAL H  1 31  ? 29.247  -60.307  -20.770  1.00 42.15  ? 23  VAL H O   1 
ATOM   15662 C  CB  . VAL H  1 31  ? 27.263  -62.913  -20.878  1.00 46.08  ? 23  VAL H CB  1 
ATOM   15663 C  CG1 . VAL H  1 31  ? 28.451  -63.212  -19.968  1.00 48.31  ? 23  VAL H CG1 1 
ATOM   15664 C  CG2 . VAL H  1 31  ? 25.977  -63.492  -20.294  1.00 41.23  ? 23  VAL H CG2 1 
ATOM   15665 N  N   . GLN H  1 32  ? 28.799  -60.961  -22.882  1.00 50.91  ? 24  GLN H N   1 
ATOM   15666 C  CA  . GLN H  1 32  ? 30.073  -60.498  -23.411  1.00 53.18  ? 24  GLN H CA  1 
ATOM   15667 C  C   . GLN H  1 32  ? 30.169  -58.972  -23.288  1.00 51.35  ? 24  GLN H C   1 
ATOM   15668 O  O   . GLN H  1 32  ? 31.149  -58.427  -22.799  1.00 46.27  ? 24  GLN H O   1 
ATOM   15669 C  CB  . GLN H  1 32  ? 30.242  -60.930  -24.866  1.00 47.44  ? 24  GLN H CB  1 
ATOM   15670 C  CG  . GLN H  1 32  ? 31.550  -60.443  -25.468  1.00 57.40  ? 24  GLN H CG  1 
ATOM   15671 C  CD  . GLN H  1 32  ? 31.601  -60.631  -26.961  1.00 64.00  ? 24  GLN H CD  1 
ATOM   15672 O  OE1 . GLN H  1 32  ? 32.468  -61.321  -27.484  1.00 70.88  ? 24  GLN H OE1 1 
ATOM   15673 N  NE2 . GLN H  1 32  ? 30.670  -60.007  -27.662  1.00 72.00  ? 24  GLN H NE2 1 
ATOM   15674 N  N   . LYS H  1 33  ? 29.142  -58.275  -23.761  1.00 49.11  ? 25  LYS H N   1 
ATOM   15675 C  CA  . LYS H  1 33  ? 29.180  -56.825  -23.775  1.00 51.43  ? 25  LYS H CA  1 
ATOM   15676 C  C   . LYS H  1 33  ? 29.234  -56.277  -22.348  1.00 44.05  ? 25  LYS H C   1 
ATOM   15677 O  O   . LYS H  1 33  ? 29.915  -55.281  -22.113  1.00 40.56  ? 25  LYS H O   1 
ATOM   15678 C  CB  . LYS H  1 33  ? 27.985  -56.322  -24.583  1.00 56.48  ? 25  LYS H CB  1 
ATOM   15679 C  CG  . LYS H  1 33  ? 28.045  -56.635  -26.070  1.00 59.74  ? 25  LYS H CG  1 
ATOM   15680 C  CD  . LYS H  1 33  ? 29.219  -55.980  -26.754  1.00 64.96  ? 25  LYS H CD  1 
ATOM   15681 C  CE  . LYS H  1 33  ? 29.045  -55.905  -28.252  1.00 69.81  ? 25  LYS H CE  1 
ATOM   15682 N  NZ  . LYS H  1 33  ? 30.347  -55.732  -28.933  1.00 75.46  ? 25  LYS H NZ  1 
ATOM   15683 N  N   . THR H  1 34  ? 28.548  -56.950  -21.404  1.00 41.89  ? 26  THR H N   1 
ATOM   15684 C  CA  . THR H  1 34  ? 28.539  -56.563  -19.998  1.00 38.88  ? 26  THR H CA  1 
ATOM   15685 C  C   . THR H  1 34  ? 29.953  -56.615  -19.425  1.00 42.99  ? 26  THR H C   1 
ATOM   15686 O  O   . THR H  1 34  ? 30.363  -55.711  -18.695  1.00 40.67  ? 26  THR H O   1 
ATOM   15687 C  CB  . THR H  1 34  ? 27.552  -57.418  -19.180  1.00 36.04  ? 26  THR H CB  1 
ATOM   15688 O  OG1 . THR H  1 34  ? 26.225  -57.199  -19.655  1.00 36.96  ? 26  THR H OG1 1 
ATOM   15689 C  CG2 . THR H  1 34  ? 27.551  -57.076  -17.708  1.00 34.22  ? 26  THR H CG2 1 
ATOM   15690 N  N   . ARG H  1 35  ? 30.693  -57.693  -19.748  1.00 50.99  ? 27  ARG H N   1 
ATOM   15691 C  CA  . ARG H  1 35  ? 32.079  -57.857  -19.316  1.00 47.26  ? 27  ARG H CA  1 
ATOM   15692 C  C   . ARG H  1 35  ? 32.949  -56.768  -19.932  1.00 38.37  ? 27  ARG H C   1 
ATOM   15693 O  O   . ARG H  1 35  ? 33.784  -56.210  -19.230  1.00 36.23  ? 27  ARG H O   1 
ATOM   15694 C  CB  . ARG H  1 35  ? 32.611  -59.258  -19.674  1.00 59.59  ? 27  ARG H CB  1 
ATOM   15695 C  CG  . ARG H  1 35  ? 34.129  -59.436  -19.707  1.00 64.30  ? 27  ARG H CG  1 
ATOM   15696 C  CD  . ARG H  1 35  ? 34.943  -58.956  -18.510  1.00 77.31  ? 27  ARG H CD  1 
ATOM   15697 N  NE  . ARG H  1 35  ? 34.934  -59.802  -17.319  1.00 90.92  ? 27  ARG H NE  1 
ATOM   15698 C  CZ  . ARG H  1 35  ? 35.597  -59.539  -16.189  1.00 95.08  ? 27  ARG H CZ  1 
ATOM   15699 N  NH1 . ARG H  1 35  ? 36.246  -58.394  -16.041  1.00 88.94  ? 27  ARG H NH1 1 
ATOM   15700 N  NH2 . ARG H  1 35  ? 35.587  -60.421  -15.199  1.00 94.74  ? 27  ARG H NH2 1 
ATOM   15701 N  N   . GLU H  1 36  ? 32.793  -56.525  -21.241  1.00 38.59  ? 28  GLU H N   1 
ATOM   15702 C  CA  . GLU H  1 36  ? 33.638  -55.591  -21.975  1.00 43.70  ? 28  GLU H CA  1 
ATOM   15703 C  C   . GLU H  1 36  ? 33.393  -54.154  -21.493  1.00 46.47  ? 28  GLU H C   1 
ATOM   15704 O  O   . GLU H  1 36  ? 34.292  -53.316  -21.571  1.00 43.85  ? 28  GLU H O   1 
ATOM   15705 C  CB  . GLU H  1 36  ? 33.416  -55.737  -23.488  1.00 46.49  ? 28  GLU H CB  1 
ATOM   15706 C  CG  . GLU H  1 36  ? 33.998  -57.028  -24.060  1.00 50.17  ? 28  GLU H CG  1 
ATOM   15707 C  CD  . GLU H  1 36  ? 33.691  -57.357  -25.518  1.00 55.27  ? 28  GLU H CD  1 
ATOM   15708 O  OE1 . GLU H  1 36  ? 34.242  -58.363  -26.010  1.00 62.94  ? 28  GLU H OE1 1 
ATOM   15709 O  OE2 . GLU H  1 36  ? 32.896  -56.638  -26.167  1.00 53.69  ? 28  GLU H OE2 1 
ATOM   15710 N  N   . ALA H  1 37  ? 32.188  -53.864  -20.978  1.00 44.66  ? 29  ALA H N   1 
ATOM   15711 C  CA  . ALA H  1 37  ? 31.877  -52.530  -20.473  1.00 42.60  ? 29  ALA H CA  1 
ATOM   15712 C  C   . ALA H  1 37  ? 32.457  -52.320  -19.073  1.00 40.99  ? 29  ALA H C   1 
ATOM   15713 O  O   . ALA H  1 37  ? 32.489  -51.195  -18.594  1.00 39.64  ? 29  ALA H O   1 
ATOM   15714 C  CB  . ALA H  1 37  ? 30.382  -52.301  -20.492  1.00 41.39  ? 29  ALA H CB  1 
ATOM   15715 N  N   . GLY H  1 38  ? 32.899  -53.391  -18.389  1.00 43.04  ? 30  GLY H N   1 
ATOM   15716 C  CA  . GLY H  1 38  ? 33.633  -53.246  -17.131  1.00 35.88  ? 30  GLY H CA  1 
ATOM   15717 C  C   . GLY H  1 38  ? 32.815  -53.643  -15.904  1.00 36.91  ? 30  GLY H C   1 
ATOM   15718 O  O   . GLY H  1 38  ? 33.283  -53.480  -14.785  1.00 29.68  ? 30  GLY H O   1 
ATOM   15719 N  N   . PHE H  1 39  ? 31.596  -54.173  -16.106  1.00 42.15  ? 31  PHE H N   1 
ATOM   15720 C  CA  . PHE H  1 39  ? 30.707  -54.538  -15.001  1.00 40.49  ? 31  PHE H CA  1 
ATOM   15721 C  C   . PHE H  1 39  ? 31.098  -55.886  -14.380  1.00 40.42  ? 31  PHE H C   1 
ATOM   15722 O  O   . PHE H  1 39  ? 31.836  -56.645  -14.994  1.00 38.88  ? 31  PHE H O   1 
ATOM   15723 C  CB  . PHE H  1 39  ? 29.265  -54.660  -15.499  1.00 40.55  ? 31  PHE H CB  1 
ATOM   15724 C  CG  . PHE H  1 39  ? 28.631  -53.374  -15.955  1.00 37.64  ? 31  PHE H CG  1 
ATOM   15725 C  CD1 . PHE H  1 39  ? 28.071  -52.505  -15.038  1.00 35.68  ? 31  PHE H CD1 1 
ATOM   15726 C  CD2 . PHE H  1 39  ? 28.614  -53.025  -17.291  1.00 38.15  ? 31  PHE H CD2 1 
ATOM   15727 C  CE1 . PHE H  1 39  ? 27.464  -51.337  -15.452  1.00 33.26  ? 31  PHE H CE1 1 
ATOM   15728 C  CE2 . PHE H  1 39  ? 28.038  -51.833  -17.698  1.00 39.28  ? 31  PHE H CE2 1 
ATOM   15729 C  CZ  . PHE H  1 39  ? 27.479  -50.987  -16.771  1.00 35.83  ? 31  PHE H CZ  1 
ATOM   15730 N  N   . ASP H  1 40  ? 30.558  -56.173  -13.178  1.00 43.24  ? 32  ASP H N   1 
ATOM   15731 C  CA  . ASP H  1 40  ? 30.767  -57.414  -12.437  1.00 43.94  ? 32  ASP H CA  1 
ATOM   15732 C  C   . ASP H  1 40  ? 29.657  -58.435  -12.662  1.00 47.90  ? 32  ASP H C   1 
ATOM   15733 O  O   . ASP H  1 40  ? 29.822  -59.621  -12.345  1.00 43.37  ? 32  ASP H O   1 
ATOM   15734 C  CB  . ASP H  1 40  ? 30.695  -57.219  -10.922  1.00 44.21  ? 32  ASP H CB  1 
ATOM   15735 C  CG  . ASP H  1 40  ? 31.694  -56.226  -10.380  1.00 44.80  ? 32  ASP H CG  1 
ATOM   15736 O  OD1 . ASP H  1 40  ? 32.817  -56.195  -10.929  1.00 46.93  ? 32  ASP H OD1 1 
ATOM   15737 O  OD2 . ASP H  1 40  ? 31.346  -55.537  -9.394   1.00 39.66  ? 32  ASP H OD2 1 
ATOM   15738 N  N   . LEU H  1 41  ? 28.501  -57.946  -13.122  1.00 47.21  ? 33  LEU H N   1 
ATOM   15739 C  CA  . LEU H  1 41  ? 27.262  -58.699  -13.035  1.00 39.93  ? 33  LEU H CA  1 
ATOM   15740 C  C   . LEU H  1 41  ? 26.326  -58.288  -14.168  1.00 47.04  ? 33  LEU H C   1 
ATOM   15741 O  O   . LEU H  1 41  ? 26.319  -57.129  -14.604  1.00 41.45  ? 33  LEU H O   1 
ATOM   15742 C  CB  . LEU H  1 41  ? 26.656  -58.428  -11.660  1.00 41.63  ? 33  LEU H CB  1 
ATOM   15743 C  CG  . LEU H  1 41  ? 25.300  -59.075  -11.383  1.00 46.55  ? 33  LEU H CG  1 
ATOM   15744 C  CD1 . LEU H  1 41  ? 25.167  -59.347  -9.898   1.00 43.41  ? 33  LEU H CD1 1 
ATOM   15745 C  CD2 . LEU H  1 41  ? 24.141  -58.201  -11.868  1.00 43.88  ? 33  LEU H CD2 1 
ATOM   15746 N  N   . VAL H  1 42  ? 25.581  -59.276  -14.674  1.00 45.89  ? 34  VAL H N   1 
ATOM   15747 C  CA  . VAL H  1 42  ? 24.530  -59.039  -15.645  1.00 45.83  ? 34  VAL H CA  1 
ATOM   15748 C  C   . VAL H  1 42  ? 23.208  -59.427  -14.983  1.00 47.03  ? 34  VAL H C   1 
ATOM   15749 O  O   . VAL H  1 42  ? 23.152  -60.402  -14.226  1.00 47.71  ? 34  VAL H O   1 
ATOM   15750 C  CB  . VAL H  1 42  ? 24.779  -59.790  -16.964  1.00 46.02  ? 34  VAL H CB  1 
ATOM   15751 C  CG1 . VAL H  1 42  ? 24.860  -61.297  -16.761  1.00 48.22  ? 34  VAL H CG1 1 
ATOM   15752 C  CG2 . VAL H  1 42  ? 23.726  -59.445  -18.003  1.00 50.53  ? 34  VAL H CG2 1 
ATOM   15753 N  N   . GLU H  1 43  ? 22.175  -58.598  -15.208  1.00 41.60  ? 35  GLU H N   1 
ATOM   15754 C  CA  . GLU H  1 43  ? 20.841  -58.866  -14.702  1.00 37.60  ? 35  GLU H CA  1 
ATOM   15755 C  C   . GLU H  1 43  ? 20.000  -59.345  -15.878  1.00 38.65  ? 35  GLU H C   1 
ATOM   15756 O  O   . GLU H  1 43  ? 19.756  -58.586  -16.819  1.00 41.86  ? 35  GLU H O   1 
ATOM   15757 C  CB  . GLU H  1 43  ? 20.249  -57.633  -14.012  1.00 40.45  ? 35  GLU H CB  1 
ATOM   15758 C  CG  . GLU H  1 43  ? 18.820  -57.822  -13.502  1.00 39.61  ? 35  GLU H CG  1 
ATOM   15759 C  CD  . GLU H  1 43  ? 18.174  -56.615  -12.822  1.00 38.96  ? 35  GLU H CD  1 
ATOM   15760 O  OE1 . GLU H  1 43  ? 18.787  -56.048  -11.912  1.00 37.54  ? 35  GLU H OE1 1 
ATOM   15761 O  OE2 . GLU H  1 43  ? 17.029  -56.279  -13.161  1.00 33.36  ? 35  GLU H OE2 1 
ATOM   15762 N  N   . PHE H  1 44  ? 19.606  -60.624  -15.824  1.00 37.55  ? 36  PHE H N   1 
ATOM   15763 C  CA  . PHE H  1 44  ? 18.788  -61.236  -16.862  1.00 40.21  ? 36  PHE H CA  1 
ATOM   15764 C  C   . PHE H  1 44  ? 17.327  -60.853  -16.643  1.00 38.73  ? 36  PHE H C   1 
ATOM   15765 O  O   . PHE H  1 44  ? 16.778  -61.119  -15.581  1.00 43.08  ? 36  PHE H O   1 
ATOM   15766 C  CB  . PHE H  1 44  ? 18.969  -62.765  -16.880  1.00 42.08  ? 36  PHE H CB  1 
ATOM   15767 C  CG  . PHE H  1 44  ? 20.326  -63.232  -17.367  1.00 40.87  ? 36  PHE H CG  1 
ATOM   15768 C  CD1 . PHE H  1 44  ? 20.739  -62.983  -18.669  1.00 42.61  ? 36  PHE H CD1 1 
ATOM   15769 C  CD2 . PHE H  1 44  ? 21.208  -63.873  -16.511  1.00 41.37  ? 36  PHE H CD2 1 
ATOM   15770 C  CE1 . PHE H  1 44  ? 21.986  -63.401  -19.117  1.00 45.08  ? 36  PHE H CE1 1 
ATOM   15771 C  CE2 . PHE H  1 44  ? 22.459  -64.281  -16.953  1.00 44.91  ? 36  PHE H CE2 1 
ATOM   15772 C  CZ  . PHE H  1 44  ? 22.847  -64.046  -18.256  1.00 44.57  ? 36  PHE H CZ  1 
ATOM   15773 N  N   . PRO H  1 45  ? 16.639  -60.241  -17.631  1.00 41.45  ? 37  PRO H N   1 
ATOM   15774 C  CA  . PRO H  1 45  ? 15.183  -60.122  -17.582  1.00 45.84  ? 37  PRO H CA  1 
ATOM   15775 C  C   . PRO H  1 45  ? 14.566  -61.471  -17.955  1.00 50.32  ? 37  PRO H C   1 
ATOM   15776 O  O   . PRO H  1 45  ? 14.675  -61.864  -19.110  1.00 49.53  ? 37  PRO H O   1 
ATOM   15777 C  CB  . PRO H  1 45  ? 14.895  -59.037  -18.632  1.00 44.10  ? 37  PRO H CB  1 
ATOM   15778 C  CG  . PRO H  1 45  ? 15.990  -59.202  -19.660  1.00 46.23  ? 37  PRO H CG  1 
ATOM   15779 C  CD  . PRO H  1 45  ? 17.196  -59.680  -18.869  1.00 44.73  ? 37  PRO H CD  1 
ATOM   15780 N  N   . LEU H  1 46  ? 13.973  -62.186  -16.981  1.00 51.78  ? 38  LEU H N   1 
ATOM   15781 C  CA  . LEU H  1 46  ? 13.381  -63.499  -17.219  1.00 56.26  ? 38  LEU H CA  1 
ATOM   15782 C  C   . LEU H  1 46  ? 11.873  -63.396  -17.424  1.00 60.15  ? 38  LEU H C   1 
ATOM   15783 O  O   . LEU H  1 46  ? 11.109  -63.908  -16.609  1.00 61.61  ? 38  LEU H O   1 
ATOM   15784 C  CB  . LEU H  1 46  ? 13.635  -64.402  -16.011  1.00 53.07  ? 38  LEU H CB  1 
ATOM   15785 C  CG  . LEU H  1 46  ? 15.073  -64.848  -15.788  1.00 49.34  ? 38  LEU H CG  1 
ATOM   15786 C  CD1 . LEU H  1 46  ? 15.137  -65.760  -14.579  1.00 48.08  ? 38  LEU H CD1 1 
ATOM   15787 C  CD2 . LEU H  1 46  ? 15.648  -65.540  -17.020  1.00 54.74  ? 38  LEU H CD2 1 
ATOM   15788 N  N   . MET H  1 47  ? 11.450  -62.762  -18.519  1.00 63.68  ? 39  MET H N   1 
ATOM   15789 C  CA  . MET H  1 47  ? 10.031  -62.532  -18.737  1.00 68.56  ? 39  MET H CA  1 
ATOM   15790 C  C   . MET H  1 47  ? 9.351   -63.878  -19.020  1.00 72.11  ? 39  MET H C   1 
ATOM   15791 O  O   . MET H  1 47  ? 8.233   -64.100  -18.541  1.00 61.60  ? 39  MET H O   1 
ATOM   15792 C  CB  . MET H  1 47  ? 9.797   -61.519  -19.869  1.00 69.53  ? 39  MET H CB  1 
ATOM   15793 C  CG  . MET H  1 47  ? 10.305  -60.091  -19.559  1.00 71.30  ? 39  MET H CG  1 
ATOM   15794 S  SD  . MET H  1 47  ? 9.614   -59.309  -18.049  1.00 69.18  ? 39  MET H SD  1 
ATOM   15795 C  CE  . MET H  1 47  ? 7.894   -59.087  -18.505  1.00 69.47  ? 39  MET H CE  1 
ATOM   15796 N  N   . ASP H  1 48  ? 10.051  -64.774  -19.755  1.00 71.40  ? 40  ASP H N   1 
ATOM   15797 C  CA  . ASP H  1 48  ? 9.667   -66.179  -19.892  1.00 68.12  ? 40  ASP H CA  1 
ATOM   15798 C  C   . ASP H  1 48  ? 10.812  -67.096  -19.428  1.00 60.17  ? 40  ASP H C   1 
ATOM   15799 O  O   . ASP H  1 48  ? 11.667  -67.483  -20.226  1.00 63.24  ? 40  ASP H O   1 
ATOM   15800 C  CB  . ASP H  1 48  ? 9.217   -66.492  -21.326  1.00 68.97  ? 40  ASP H CB  1 
ATOM   15801 C  CG  . ASP H  1 48  ? 8.755   -67.930  -21.546  1.00 70.96  ? 40  ASP H CG  1 
ATOM   15802 O  OD1 . ASP H  1 48  ? 8.428   -68.628  -20.540  1.00 60.01  ? 40  ASP H OD1 1 
ATOM   15803 O  OD2 . ASP H  1 48  ? 8.767   -68.361  -22.720  1.00 63.34  ? 40  ASP H OD2 1 
ATOM   15804 N  N   . PRO H  1 49  ? 10.840  -67.516  -18.136  1.00 54.90  ? 41  PRO H N   1 
ATOM   15805 C  CA  . PRO H  1 49  ? 11.879  -68.405  -17.604  1.00 53.81  ? 41  PRO H CA  1 
ATOM   15806 C  C   . PRO H  1 49  ? 11.754  -69.886  -17.960  1.00 58.22  ? 41  PRO H C   1 
ATOM   15807 O  O   . PRO H  1 49  ? 12.678  -70.669  -17.726  1.00 60.31  ? 41  PRO H O   1 
ATOM   15808 C  CB  . PRO H  1 49  ? 11.721  -68.270  -16.085  1.00 50.04  ? 41  PRO H CB  1 
ATOM   15809 C  CG  . PRO H  1 49  ? 10.268  -67.966  -15.889  1.00 53.58  ? 41  PRO H CG  1 
ATOM   15810 C  CD  . PRO H  1 49  ? 9.835   -67.185  -17.117  1.00 53.97  ? 41  PRO H CD  1 
ATOM   15811 N  N   . PHE H  1 50  ? 10.600  -70.272  -18.511  1.00 65.21  ? 42  PHE H N   1 
ATOM   15812 C  CA  . PHE H  1 50  ? 10.392  -71.639  -18.950  1.00 66.66  ? 42  PHE H CA  1 
ATOM   15813 C  C   . PHE H  1 50  ? 11.230  -71.914  -20.201  1.00 63.63  ? 42  PHE H C   1 
ATOM   15814 O  O   . PHE H  1 50  ? 11.669  -73.039  -20.391  1.00 65.67  ? 42  PHE H O   1 
ATOM   15815 C  CB  . PHE H  1 50  ? 8.900   -71.903  -19.160  1.00 68.07  ? 42  PHE H CB  1 
ATOM   15816 C  CG  . PHE H  1 50  ? 8.065   -71.917  -17.900  1.00 71.46  ? 42  PHE H CG  1 
ATOM   15817 C  CD1 . PHE H  1 50  ? 8.188   -72.942  -16.971  1.00 65.18  ? 42  PHE H CD1 1 
ATOM   15818 C  CD2 . PHE H  1 50  ? 7.144   -70.904  -17.647  1.00 68.62  ? 42  PHE H CD2 1 
ATOM   15819 C  CE1 . PHE H  1 50  ? 7.411   -72.951  -15.820  1.00 64.51  ? 42  PHE H CE1 1 
ATOM   15820 C  CE2 . PHE H  1 50  ? 6.366   -70.918  -16.497  1.00 66.80  ? 42  PHE H CE2 1 
ATOM   15821 C  CZ  . PHE H  1 50  ? 6.499   -71.943  -15.587  1.00 66.22  ? 42  PHE H CZ  1 
ATOM   15822 N  N   . SER H  1 51  ? 11.481  -70.887  -21.028  1.00 68.88  ? 43  SER H N   1 
ATOM   15823 C  CA  . SER H  1 51  ? 12.228  -71.052  -22.273  1.00 68.77  ? 43  SER H CA  1 
ATOM   15824 C  C   . SER H  1 51  ? 13.644  -70.464  -22.212  1.00 67.51  ? 43  SER H C   1 
ATOM   15825 O  O   . SER H  1 51  ? 14.305  -70.377  -23.250  1.00 60.10  ? 43  SER H O   1 
ATOM   15826 C  CB  . SER H  1 51  ? 11.469  -70.451  -23.437  1.00 71.51  ? 43  SER H CB  1 
ATOM   15827 O  OG  . SER H  1 51  ? 11.436  -69.028  -23.371  1.00 65.90  ? 43  SER H OG  1 
ATOM   15828 N  N   . PHE H  1 52  ? 14.119  -70.063  -21.021  1.00 63.17  ? 44  PHE H N   1 
ATOM   15829 C  CA  . PHE H  1 52  ? 15.434  -69.440  -20.902  1.00 59.79  ? 44  PHE H CA  1 
ATOM   15830 C  C   . PHE H  1 52  ? 16.517  -70.523  -20.948  1.00 54.60  ? 44  PHE H C   1 
ATOM   15831 O  O   . PHE H  1 52  ? 16.493  -71.443  -20.137  1.00 50.98  ? 44  PHE H O   1 
ATOM   15832 C  CB  . PHE H  1 52  ? 15.526  -68.636  -19.600  1.00 57.80  ? 44  PHE H CB  1 
ATOM   15833 C  CG  . PHE H  1 52  ? 16.830  -67.912  -19.370  1.00 59.51  ? 44  PHE H CG  1 
ATOM   15834 C  CD1 . PHE H  1 52  ? 17.104  -66.721  -20.025  1.00 58.25  ? 44  PHE H CD1 1 
ATOM   15835 C  CD2 . PHE H  1 52  ? 17.789  -68.417  -18.498  1.00 61.28  ? 44  PHE H CD2 1 
ATOM   15836 C  CE1 . PHE H  1 52  ? 18.296  -66.042  -19.804  1.00 60.11  ? 44  PHE H CE1 1 
ATOM   15837 C  CE2 . PHE H  1 52  ? 18.978  -67.732  -18.270  1.00 68.93  ? 44  PHE H CE2 1 
ATOM   15838 C  CZ  . PHE H  1 52  ? 19.234  -66.544  -18.926  1.00 65.86  ? 44  PHE H CZ  1 
ATOM   15839 N  N   . ASP H  1 53  ? 17.484  -70.385  -21.866  1.00 50.72  ? 45  ASP H N   1 
ATOM   15840 C  CA  . ASP H  1 53  ? 18.518  -71.394  -22.076  1.00 51.72  ? 45  ASP H CA  1 
ATOM   15841 C  C   . ASP H  1 53  ? 19.579  -71.299  -20.975  1.00 48.93  ? 45  ASP H C   1 
ATOM   15842 O  O   . ASP H  1 53  ? 20.645  -70.724  -21.179  1.00 43.87  ? 45  ASP H O   1 
ATOM   15843 C  CB  . ASP H  1 53  ? 19.136  -71.243  -23.473  1.00 50.14  ? 45  ASP H CB  1 
ATOM   15844 C  CG  . ASP H  1 53  ? 20.175  -72.282  -23.890  1.00 46.89  ? 45  ASP H CG  1 
ATOM   15845 O  OD1 . ASP H  1 53  ? 20.604  -73.102  -23.062  1.00 46.99  ? 45  ASP H OD1 1 
ATOM   15846 O  OD2 . ASP H  1 53  ? 20.557  -72.259  -25.061  1.00 48.89  ? 45  ASP H OD2 1 
ATOM   15847 N  N   . VAL H  1 54  ? 19.314  -71.968  -19.851  1.00 46.92  ? 46  VAL H N   1 
ATOM   15848 C  CA  . VAL H  1 54  ? 20.160  -71.910  -18.671  1.00 51.77  ? 46  VAL H CA  1 
ATOM   15849 C  C   . VAL H  1 54  ? 21.585  -72.344  -18.990  1.00 51.14  ? 46  VAL H C   1 
ATOM   15850 O  O   . VAL H  1 54  ? 22.530  -71.808  -18.416  1.00 44.88  ? 46  VAL H O   1 
ATOM   15851 C  CB  . VAL H  1 54  ? 19.599  -72.786  -17.540  1.00 52.51  ? 46  VAL H CB  1 
ATOM   15852 C  CG1 . VAL H  1 54  ? 20.463  -72.700  -16.282  1.00 51.83  ? 46  VAL H CG1 1 
ATOM   15853 C  CG2 . VAL H  1 54  ? 18.152  -72.425  -17.251  1.00 47.83  ? 46  VAL H CG2 1 
ATOM   15854 N  N   . GLN H  1 55  ? 21.726  -73.342  -19.866  1.00 53.03  ? 47  GLN H N   1 
ATOM   15855 C  CA  . GLN H  1 55  ? 23.020  -73.969  -20.068  1.00 56.10  ? 47  GLN H CA  1 
ATOM   15856 C  C   . GLN H  1 55  ? 23.932  -73.004  -20.810  1.00 49.53  ? 47  GLN H C   1 
ATOM   15857 O  O   . GLN H  1 55  ? 25.091  -72.850  -20.422  1.00 49.64  ? 47  GLN H O   1 
ATOM   15858 C  CB  . GLN H  1 55  ? 22.907  -75.319  -20.791  1.00 63.00  ? 47  GLN H CB  1 
ATOM   15859 C  CG  . GLN H  1 55  ? 22.227  -76.415  -19.968  1.00 68.01  ? 47  GLN H CG  1 
ATOM   15860 C  CD  . GLN H  1 55  ? 22.792  -76.564  -18.574  1.00 72.35  ? 47  GLN H CD  1 
ATOM   15861 O  OE1 . GLN H  1 55  ? 22.063  -76.483  -17.587  1.00 76.61  ? 47  GLN H OE1 1 
ATOM   15862 N  NE2 . GLN H  1 55  ? 24.099  -76.767  -18.481  1.00 67.44  ? 47  GLN H NE2 1 
ATOM   15863 N  N   . THR H  1 56  ? 23.408  -72.372  -21.868  1.00 46.30  ? 48  THR H N   1 
ATOM   15864 C  CA  . THR H  1 56  ? 24.173  -71.358  -22.579  1.00 52.09  ? 48  THR H CA  1 
ATOM   15865 C  C   . THR H  1 56  ? 24.608  -70.241  -21.621  1.00 52.80  ? 48  THR H C   1 
ATOM   15866 O  O   . THR H  1 56  ? 25.743  -69.782  -21.703  1.00 49.16  ? 48  THR H O   1 
ATOM   15867 C  CB  . THR H  1 56  ? 23.394  -70.796  -23.775  1.00 55.06  ? 48  THR H CB  1 
ATOM   15868 O  OG1 . THR H  1 56  ? 23.189  -71.858  -24.706  1.00 55.34  ? 48  THR H OG1 1 
ATOM   15869 C  CG2 . THR H  1 56  ? 24.114  -69.662  -24.474  1.00 56.26  ? 48  THR H CG2 1 
ATOM   15870 N  N   . ALA H  1 57  ? 23.713  -69.819  -20.709  1.00 50.88  ? 49  ALA H N   1 
ATOM   15871 C  CA  . ALA H  1 57  ? 24.012  -68.782  -19.727  1.00 53.89  ? 49  ALA H CA  1 
ATOM   15872 C  C   . ALA H  1 57  ? 25.159  -69.191  -18.783  1.00 51.83  ? 49  ALA H C   1 
ATOM   15873 O  O   . ALA H  1 57  ? 26.105  -68.430  -18.624  1.00 49.20  ? 49  ALA H O   1 
ATOM   15874 C  CB  . ALA H  1 57  ? 22.747  -68.407  -18.974  1.00 51.70  ? 49  ALA H CB  1 
ATOM   15875 N  N   . LYS H  1 58  ? 25.092  -70.373  -18.150  1.00 56.66  ? 50  LYS H N   1 
ATOM   15876 C  CA  . LYS H  1 58  ? 26.185  -70.869  -17.315  1.00 65.21  ? 50  LYS H CA  1 
ATOM   15877 C  C   . LYS H  1 58  ? 27.506  -70.776  -18.079  1.00 55.18  ? 50  LYS H C   1 
ATOM   15878 O  O   . LYS H  1 58  ? 28.537  -70.393  -17.535  1.00 51.02  ? 50  LYS H O   1 
ATOM   15879 C  CB  . LYS H  1 58  ? 25.951  -72.328  -16.901  1.00 70.37  ? 50  LYS H CB  1 
ATOM   15880 C  CG  . LYS H  1 58  ? 24.862  -72.556  -15.863  1.00 76.94  ? 50  LYS H CG  1 
ATOM   15881 C  CD  . LYS H  1 58  ? 24.390  -73.999  -15.755  1.00 87.40  ? 50  LYS H CD  1 
ATOM   15882 C  CE  . LYS H  1 58  ? 25.457  -74.998  -15.355  1.00 92.91  ? 50  LYS H CE  1 
ATOM   15883 N  NZ  . LYS H  1 58  ? 25.902  -74.805  -13.955  1.00 96.68  ? 50  LYS H NZ  1 
ATOM   15884 N  N   . SER H  1 59  ? 27.452  -71.141  -19.357  1.00 54.42  ? 51  SER H N   1 
ATOM   15885 C  CA  . SER H  1 59  ? 28.643  -71.245  -20.183  1.00 62.18  ? 51  SER H CA  1 
ATOM   15886 C  C   . SER H  1 59  ? 29.221  -69.850  -20.449  1.00 66.48  ? 51  SER H C   1 
ATOM   15887 O  O   . SER H  1 59  ? 30.429  -69.640  -20.309  1.00 60.60  ? 51  SER H O   1 
ATOM   15888 C  CB  . SER H  1 59  ? 28.329  -72.012  -21.460  1.00 56.13  ? 51  SER H CB  1 
ATOM   15889 O  OG  . SER H  1 59  ? 29.312  -71.789  -22.456  1.00 58.29  ? 51  SER H OG  1 
ATOM   15890 N  N   . ALA H  1 60  ? 28.341  -68.899  -20.804  1.00 61.32  ? 52  ALA H N   1 
ATOM   15891 C  CA  . ALA H  1 60  ? 28.754  -67.545  -21.153  1.00 60.29  ? 52  ALA H CA  1 
ATOM   15892 C  C   . ALA H  1 60  ? 29.268  -66.820  -19.910  1.00 51.99  ? 52  ALA H C   1 
ATOM   15893 O  O   . ALA H  1 60  ? 30.289  -66.140  -19.981  1.00 43.43  ? 52  ALA H O   1 
ATOM   15894 C  CB  . ALA H  1 60  ? 27.617  -66.792  -21.804  1.00 61.73  ? 52  ALA H CB  1 
ATOM   15895 N  N   . LEU H  1 61  ? 28.574  -67.013  -18.779  1.00 49.33  ? 53  LEU H N   1 
ATOM   15896 C  CA  . LEU H  1 61  ? 28.959  -66.406  -17.515  1.00 54.10  ? 53  LEU H CA  1 
ATOM   15897 C  C   . LEU H  1 61  ? 30.367  -66.857  -17.144  1.00 55.70  ? 53  LEU H C   1 
ATOM   15898 O  O   . LEU H  1 61  ? 31.216  -66.034  -16.801  1.00 50.56  ? 53  LEU H O   1 
ATOM   15899 C  CB  . LEU H  1 61  ? 27.930  -66.778  -16.440  1.00 56.64  ? 53  LEU H CB  1 
ATOM   15900 C  CG  . LEU H  1 61  ? 26.556  -66.107  -16.573  1.00 59.02  ? 53  LEU H CG  1 
ATOM   15901 C  CD1 . LEU H  1 61  ? 25.584  -66.618  -15.515  1.00 52.17  ? 53  LEU H CD1 1 
ATOM   15902 C  CD2 . LEU H  1 61  ? 26.653  -64.584  -16.487  1.00 58.67  ? 53  LEU H CD2 1 
ATOM   15903 N  N   . ALA H  1 62  ? 30.595  -68.174  -17.235  1.00 59.56  ? 54  ALA H N   1 
ATOM   15904 C  CA  . ALA H  1 62  ? 31.874  -68.770  -16.885  1.00 53.77  ? 54  ALA H CA  1 
ATOM   15905 C  C   . ALA H  1 62  ? 32.972  -68.199  -17.776  1.00 47.45  ? 54  ALA H C   1 
ATOM   15906 O  O   . ALA H  1 62  ? 34.007  -67.749  -17.273  1.00 46.20  ? 54  ALA H O   1 
ATOM   15907 C  CB  . ALA H  1 62  ? 31.777  -70.264  -17.025  1.00 57.98  ? 54  ALA H CB  1 
ATOM   15908 N  N   . GLU H  1 63  ? 32.718  -68.205  -19.094  1.00 45.15  ? 55  GLU H N   1 
ATOM   15909 C  CA  . GLU H  1 63  ? 33.680  -67.749  -20.086  1.00 49.90  ? 55  GLU H CA  1 
ATOM   15910 C  C   . GLU H  1 63  ? 34.186  -66.345  -19.738  1.00 57.77  ? 55  GLU H C   1 
ATOM   15911 O  O   . GLU H  1 63  ? 35.369  -66.075  -19.924  1.00 55.62  ? 55  GLU H O   1 
ATOM   15912 C  CB  . GLU H  1 63  ? 33.075  -67.775  -21.495  1.00 52.83  ? 55  GLU H CB  1 
ATOM   15913 C  CG  . GLU H  1 63  ? 34.030  -67.296  -22.590  1.00 58.98  ? 55  GLU H CG  1 
ATOM   15914 C  CD  . GLU H  1 63  ? 33.485  -67.223  -24.017  1.00 66.26  ? 55  GLU H CD  1 
ATOM   15915 O  OE1 . GLU H  1 63  ? 32.360  -67.710  -24.255  1.00 65.40  ? 55  GLU H OE1 1 
ATOM   15916 O  OE2 . GLU H  1 63  ? 34.185  -66.654  -24.901  1.00 66.45  ? 55  GLU H OE2 1 
ATOM   15917 N  N   . HIS H  1 64  ? 33.292  -65.457  -19.257  1.00 58.34  ? 56  HIS H N   1 
ATOM   15918 C  CA  . HIS H  1 64  ? 33.585  -64.035  -19.090  1.00 49.96  ? 56  HIS H CA  1 
ATOM   15919 C  C   . HIS H  1 64  ? 33.796  -63.658  -17.618  1.00 48.56  ? 56  HIS H C   1 
ATOM   15920 O  O   . HIS H  1 64  ? 34.114  -62.508  -17.335  1.00 50.18  ? 56  HIS H O   1 
ATOM   15921 C  CB  . HIS H  1 64  ? 32.479  -63.205  -19.758  1.00 46.54  ? 56  HIS H CB  1 
ATOM   15922 C  CG  . HIS H  1 64  ? 32.443  -63.314  -21.250  1.00 46.05  ? 56  HIS H CG  1 
ATOM   15923 N  ND1 . HIS H  1 64  ? 33.393  -62.707  -22.045  1.00 51.49  ? 56  HIS H ND1 1 
ATOM   15924 C  CD2 . HIS H  1 64  ? 31.582  -63.920  -22.100  1.00 46.29  ? 56  HIS H CD2 1 
ATOM   15925 C  CE1 . HIS H  1 64  ? 33.120  -62.957  -23.329  1.00 50.90  ? 56  HIS H CE1 1 
ATOM   15926 N  NE2 . HIS H  1 64  ? 32.027  -63.708  -23.387  1.00 47.46  ? 56  HIS H NE2 1 
ATOM   15927 N  N   . GLY H  1 65  ? 33.584  -64.586  -16.669  1.00 42.75  ? 57  GLY H N   1 
ATOM   15928 C  CA  . GLY H  1 65  ? 33.907  -64.338  -15.270  1.00 41.18  ? 57  GLY H CA  1 
ATOM   15929 C  C   . GLY H  1 65  ? 32.857  -63.478  -14.565  1.00 45.25  ? 57  GLY H C   1 
ATOM   15930 O  O   . GLY H  1 65  ? 33.147  -62.767  -13.596  1.00 38.97  ? 57  GLY H O   1 
ATOM   15931 N  N   . LEU H  1 66  ? 31.603  -63.617  -14.996  1.00 49.52  ? 58  LEU H N   1 
ATOM   15932 C  CA  . LEU H  1 66  ? 30.548  -62.695  -14.603  1.00 51.80  ? 58  LEU H CA  1 
ATOM   15933 C  C   . LEU H  1 66  ? 29.538  -63.366  -13.668  1.00 48.65  ? 58  LEU H C   1 
ATOM   15934 O  O   . LEU H  1 66  ? 29.160  -64.510  -13.889  1.00 51.55  ? 58  LEU H O   1 
ATOM   15935 C  CB  . LEU H  1 66  ? 29.899  -62.222  -15.902  1.00 53.27  ? 58  LEU H CB  1 
ATOM   15936 C  CG  . LEU H  1 66  ? 29.606  -60.732  -16.022  1.00 53.55  ? 58  LEU H CG  1 
ATOM   15937 C  CD1 . LEU H  1 66  ? 30.878  -59.913  -16.067  1.00 52.97  ? 58  LEU H CD1 1 
ATOM   15938 C  CD2 . LEU H  1 66  ? 28.813  -60.483  -17.278  1.00 59.53  ? 58  LEU H CD2 1 
ATOM   15939 N  N   . ALA H  1 67  ? 29.155  -62.644  -12.599  1.00 50.24  ? 59  ALA H N   1 
ATOM   15940 C  CA  . ALA H  1 67  ? 28.013  -62.966  -11.754  1.00 48.38  ? 59  ALA H CA  1 
ATOM   15941 C  C   . ALA H  1 67  ? 26.693  -62.607  -12.446  1.00 45.97  ? 59  ALA H C   1 
ATOM   15942 O  O   . ALA H  1 67  ? 26.665  -61.965  -13.501  1.00 38.68  ? 59  ALA H O   1 
ATOM   15943 C  CB  . ALA H  1 67  ? 28.131  -62.256  -10.427  1.00 45.42  ? 59  ALA H CB  1 
ATOM   15944 N  N   . ALA H  1 68  ? 25.582  -63.082  -11.868  1.00 44.33  ? 60  ALA H N   1 
ATOM   15945 C  CA  . ALA H  1 68  ? 24.294  -62.924  -12.525  1.00 47.14  ? 60  ALA H CA  1 
ATOM   15946 C  C   . ALA H  1 68  ? 23.168  -62.803  -11.497  1.00 50.31  ? 60  ALA H C   1 
ATOM   15947 O  O   . ALA H  1 68  ? 23.244  -63.357  -10.395  1.00 54.75  ? 60  ALA H O   1 
ATOM   15948 C  CB  . ALA H  1 68  ? 24.052  -64.044  -13.506  1.00 47.40  ? 60  ALA H CB  1 
ATOM   15949 N  N   . SER H  1 69  ? 22.162  -61.997  -11.865  1.00 39.75  ? 61  SER H N   1 
ATOM   15950 C  CA  . SER H  1 69  ? 20.919  -61.896  -11.126  1.00 40.90  ? 61  SER H CA  1 
ATOM   15951 C  C   . SER H  1 69  ? 19.796  -61.962  -12.145  1.00 40.89  ? 61  SER H C   1 
ATOM   15952 O  O   . SER H  1 69  ? 20.052  -61.935  -13.349  1.00 43.94  ? 61  SER H O   1 
ATOM   15953 C  CB  . SER H  1 69  ? 20.852  -60.627  -10.322  1.00 45.51  ? 61  SER H CB  1 
ATOM   15954 O  OG  . SER H  1 69  ? 20.870  -59.495  -11.186  1.00 47.26  ? 61  SER H OG  1 
ATOM   15955 N  N   . ALA H  1 70  ? 18.559  -62.037  -11.665  1.00 40.73  ? 62  ALA H N   1 
ATOM   15956 C  CA  . ALA H  1 70  ? 17.440  -62.016  -12.583  1.00 44.01  ? 62  ALA H CA  1 
ATOM   15957 C  C   . ALA H  1 70  ? 16.298  -61.202  -12.005  1.00 42.65  ? 62  ALA H C   1 
ATOM   15958 O  O   . ALA H  1 70  ? 16.152  -61.059  -10.794  1.00 41.10  ? 62  ALA H O   1 
ATOM   15959 C  CB  . ALA H  1 70  ? 16.983  -63.410  -12.905  1.00 49.63  ? 62  ALA H CB  1 
ATOM   15960 N  N   . SER H  1 71  ? 15.522  -60.647  -12.929  1.00 37.27  ? 63  SER H N   1 
ATOM   15961 C  CA  . SER H  1 71  ? 14.375  -59.841  -12.588  1.00 41.29  ? 63  SER H CA  1 
ATOM   15962 C  C   . SER H  1 71  ? 13.297  -60.171  -13.602  1.00 45.16  ? 63  SER H C   1 
ATOM   15963 O  O   . SER H  1 71  ? 13.586  -60.700  -14.679  1.00 44.75  ? 63  SER H O   1 
ATOM   15964 C  CB  . SER H  1 71  ? 14.696  -58.361  -12.592  1.00 38.71  ? 63  SER H CB  1 
ATOM   15965 O  OG  . SER H  1 71  ? 15.119  -57.936  -13.882  1.00 36.75  ? 63  SER H OG  1 
ATOM   15966 N  N   . LEU H  1 72  ? 12.063  -59.865  -13.228  1.00 43.96  ? 64  LEU H N   1 
ATOM   15967 C  CA  . LEU H  1 72  ? 10.978  -59.876  -14.182  1.00 45.16  ? 64  LEU H CA  1 
ATOM   15968 C  C   . LEU H  1 72  ? 9.866   -58.993  -13.637  1.00 38.51  ? 64  LEU H C   1 
ATOM   15969 O  O   . LEU H  1 72  ? 9.847   -58.680  -12.444  1.00 36.44  ? 64  LEU H O   1 
ATOM   15970 C  CB  . LEU H  1 72  ? 10.513  -61.323  -14.408  1.00 44.48  ? 64  LEU H CB  1 
ATOM   15971 C  CG  . LEU H  1 72  ? 9.872   -62.006  -13.205  1.00 46.15  ? 64  LEU H CG  1 
ATOM   15972 C  CD1 . LEU H  1 72  ? 8.381   -61.712  -13.138  1.00 46.53  ? 64  LEU H CD1 1 
ATOM   15973 C  CD2 . LEU H  1 72  ? 10.124  -63.508  -13.248  1.00 49.95  ? 64  LEU H CD2 1 
ATOM   15974 N  N   . GLY H  1 73  ? 8.963   -58.614  -14.547  1.00 37.65  ? 65  GLY H N   1 
ATOM   15975 C  CA  . GLY H  1 73  ? 7.647   -58.114  -14.195  1.00 38.58  ? 65  GLY H CA  1 
ATOM   15976 C  C   . GLY H  1 73  ? 6.579   -59.135  -14.573  1.00 37.44  ? 65  GLY H C   1 
ATOM   15977 O  O   . GLY H  1 73  ? 6.685   -59.768  -15.611  1.00 37.53  ? 65  GLY H O   1 
ATOM   15978 N  N   . LEU H  1 74  ? 5.547   -59.276  -13.735  1.00 36.87  ? 66  LEU H N   1 
ATOM   15979 C  CA  . LEU H  1 74  ? 4.404   -60.104  -14.074  1.00 36.11  ? 66  LEU H CA  1 
ATOM   15980 C  C   . LEU H  1 74  ? 3.515   -59.381  -15.085  1.00 39.06  ? 66  LEU H C   1 
ATOM   15981 O  O   . LEU H  1 74  ? 3.719   -58.200  -15.405  1.00 40.33  ? 66  LEU H O   1 
ATOM   15982 C  CB  . LEU H  1 74  ? 3.647   -60.436  -12.781  1.00 38.27  ? 66  LEU H CB  1 
ATOM   15983 C  CG  . LEU H  1 74  ? 4.464   -61.177  -11.723  1.00 36.81  ? 66  LEU H CG  1 
ATOM   15984 C  CD1 . LEU H  1 74  ? 3.714   -61.260  -10.413  1.00 35.52  ? 66  LEU H CD1 1 
ATOM   15985 C  CD2 . LEU H  1 74  ? 4.806   -62.572  -12.203  1.00 41.94  ? 66  LEU H CD2 1 
ATOM   15986 N  N   . SER H  1 75  ? 2.530   -60.131  -15.587  1.00 35.77  ? 67  SER H N   1 
ATOM   15987 C  CA  . SER H  1 75  ? 1.549   -59.655  -16.542  1.00 37.65  ? 67  SER H CA  1 
ATOM   15988 C  C   . SER H  1 75  ? 0.165   -60.015  -16.012  1.00 36.37  ? 67  SER H C   1 
ATOM   15989 O  O   . SER H  1 75  ? 0.037   -60.512  -14.892  1.00 35.68  ? 67  SER H O   1 
ATOM   15990 C  CB  . SER H  1 75  ? 1.813   -60.214  -17.924  1.00 42.35  ? 67  SER H CB  1 
ATOM   15991 O  OG  . SER H  1 75  ? 1.609   -61.627  -17.967  1.00 49.02  ? 67  SER H OG  1 
ATOM   15992 N  N   . ASP H  1 76  ? -0.864  -59.658  -16.781  1.00 39.87  ? 68  ASP H N   1 
ATOM   15993 C  CA  . ASP H  1 76  ? -2.247  -59.934  -16.426  1.00 39.98  ? 68  ASP H CA  1 
ATOM   15994 C  C   . ASP H  1 76  ? -2.482  -61.420  -16.154  1.00 43.52  ? 68  ASP H C   1 
ATOM   15995 O  O   . ASP H  1 76  ? -3.190  -61.785  -15.210  1.00 41.02  ? 68  ASP H O   1 
ATOM   15996 C  CB  . ASP H  1 76  ? -3.171  -59.471  -17.543  1.00 37.24  ? 68  ASP H CB  1 
ATOM   15997 C  CG  . ASP H  1 76  ? -3.534  -58.011  -17.397  1.00 36.71  ? 68  ASP H CG  1 
ATOM   15998 O  OD1 . ASP H  1 76  ? -3.671  -57.563  -16.239  1.00 35.24  ? 68  ASP H OD1 1 
ATOM   15999 O  OD2 . ASP H  1 76  ? -3.728  -57.363  -18.433  1.00 35.35  ? 68  ASP H OD2 1 
ATOM   16000 N  N   . ALA H  1 77  ? -1.870  -62.268  -16.982  1.00 43.60  ? 69  ALA H N   1 
ATOM   16001 C  CA  . ALA H  1 77  ? -2.086  -63.700  -16.877  1.00 52.61  ? 69  ALA H CA  1 
ATOM   16002 C  C   . ALA H  1 77  ? -1.401  -64.261  -15.624  1.00 54.74  ? 69  ALA H C   1 
ATOM   16003 O  O   . ALA H  1 77  ? -1.766  -65.354  -15.182  1.00 54.34  ? 69  ALA H O   1 
ATOM   16004 C  CB  . ALA H  1 77  ? -1.641  -64.387  -18.152  1.00 50.50  ? 69  ALA H CB  1 
ATOM   16005 N  N   . THR H  1 78  ? -0.470  -63.493  -15.015  1.00 48.73  ? 70  THR H N   1 
ATOM   16006 C  CA  . THR H  1 78  ? 0.356   -63.986  -13.918  1.00 42.87  ? 70  THR H CA  1 
ATOM   16007 C  C   . THR H  1 78  ? 0.279   -63.058  -12.702  1.00 38.83  ? 70  THR H C   1 
ATOM   16008 O  O   . THR H  1 78  ? 1.155   -63.048  -11.835  1.00 34.25  ? 70  THR H O   1 
ATOM   16009 C  CB  . THR H  1 78  ? 1.782   -64.233  -14.433  1.00 45.69  ? 70  THR H CB  1 
ATOM   16010 O  OG1 . THR H  1 78  ? 2.285   -63.043  -15.049  1.00 43.44  ? 70  THR H OG1 1 
ATOM   16011 C  CG2 . THR H  1 78  ? 1.840   -65.371  -15.438  1.00 44.94  ? 70  THR H CG2 1 
ATOM   16012 N  N   . ASP H  1 79  ? -0.809  -62.300  -12.596  1.00 40.35  ? 71  ASP H N   1 
ATOM   16013 C  CA  . ASP H  1 79  ? -0.905  -61.249  -11.592  1.00 40.06  ? 71  ASP H CA  1 
ATOM   16014 C  C   . ASP H  1 79  ? -1.235  -61.843  -10.226  1.00 36.82  ? 71  ASP H C   1 
ATOM   16015 O  O   . ASP H  1 79  ? -2.389  -62.074  -9.921   1.00 39.98  ? 71  ASP H O   1 
ATOM   16016 C  CB  . ASP H  1 79  ? -1.935  -60.189  -12.003  1.00 36.73  ? 71  ASP H CB  1 
ATOM   16017 C  CG  . ASP H  1 79  ? -2.025  -58.976  -11.082  1.00 32.27  ? 71  ASP H CG  1 
ATOM   16018 O  OD1 . ASP H  1 79  ? -1.346  -58.954  -10.032  1.00 29.50  ? 71  ASP H OD1 1 
ATOM   16019 O  OD2 . ASP H  1 79  ? -2.814  -58.084  -11.404  1.00 31.10  ? 71  ASP H OD2 1 
ATOM   16020 N  N   . VAL H  1 80  ? -0.238  -61.946  -9.347   1.00 37.11  ? 72  VAL H N   1 
ATOM   16021 C  CA  . VAL H  1 80  ? -0.448  -62.477  -8.006   1.00 36.64  ? 72  VAL H CA  1 
ATOM   16022 C  C   . VAL H  1 80  ? -1.238  -61.519  -7.110   1.00 36.60  ? 72  VAL H C   1 
ATOM   16023 O  O   . VAL H  1 80  ? -1.500  -61.873  -5.956   1.00 37.91  ? 72  VAL H O   1 
ATOM   16024 C  CB  . VAL H  1 80  ? 0.894   -62.867  -7.361   1.00 39.58  ? 72  VAL H CB  1 
ATOM   16025 C  CG1 . VAL H  1 80  ? 1.651   -63.850  -8.238   1.00 38.88  ? 72  VAL H CG1 1 
ATOM   16026 C  CG2 . VAL H  1 80  ? 1.773   -61.655  -7.049   1.00 40.77  ? 72  VAL H CG2 1 
ATOM   16027 N  N   . SER H  1 81  ? -1.583  -60.308  -7.593   1.00 40.36  ? 73  SER H N   1 
ATOM   16028 C  CA  . SER H  1 81  ? -2.472  -59.404  -6.854   1.00 38.79  ? 73  SER H CA  1 
ATOM   16029 C  C   . SER H  1 81  ? -3.922  -59.525  -7.341   1.00 34.70  ? 73  SER H C   1 
ATOM   16030 O  O   . SER H  1 81  ? -4.800  -58.858  -6.811   1.00 36.35  ? 73  SER H O   1 
ATOM   16031 C  CB  . SER H  1 81  ? -2.004  -57.952  -6.893   1.00 38.34  ? 73  SER H CB  1 
ATOM   16032 O  OG  . SER H  1 81  ? -2.258  -57.353  -8.155   1.00 39.62  ? 73  SER H OG  1 
ATOM   16033 N  N   . SER H  1 82  ? -4.176  -60.394  -8.329   1.00 39.65  ? 74  SER H N   1 
ATOM   16034 C  CA  . SER H  1 82  ? -5.525  -60.715  -8.787   1.00 42.09  ? 74  SER H CA  1 
ATOM   16035 C  C   . SER H  1 82  ? -6.329  -61.387  -7.676   1.00 41.99  ? 74  SER H C   1 
ATOM   16036 O  O   . SER H  1 82  ? -5.749  -61.965  -6.758   1.00 40.98  ? 74  SER H O   1 
ATOM   16037 C  CB  . SER H  1 82  ? -5.471  -61.593  -10.005  1.00 43.75  ? 74  SER H CB  1 
ATOM   16038 O  OG  . SER H  1 82  ? -6.767  -61.997  -10.410  1.00 46.10  ? 74  SER H OG  1 
ATOM   16039 N  N   . GLU H  1 83  ? -7.663  -61.237  -7.742   1.00 46.09  ? 75  GLU H N   1 
ATOM   16040 C  CA  . GLU H  1 83  ? -8.588  -61.894  -6.827   1.00 47.64  ? 75  GLU H CA  1 
ATOM   16041 C  C   . GLU H  1 83  ? -8.942  -63.284  -7.351   1.00 46.11  ? 75  GLU H C   1 
ATOM   16042 O  O   . GLU H  1 83  ? -9.530  -64.066  -6.618   1.00 50.51  ? 75  GLU H O   1 
ATOM   16043 C  CB  . GLU H  1 83  ? -9.865  -61.076  -6.628   1.00 49.99  ? 75  GLU H CB  1 
ATOM   16044 C  CG  . GLU H  1 83  ? -9.660  -59.786  -5.847   1.00 51.92  ? 75  GLU H CG  1 
ATOM   16045 C  CD  . GLU H  1 83  ? -10.944 -59.138  -5.348   1.00 50.94  ? 75  GLU H CD  1 
ATOM   16046 O  OE1 . GLU H  1 83  ? -11.213 -57.971  -5.677   1.00 54.02  ? 75  GLU H OE1 1 
ATOM   16047 O  OE2 . GLU H  1 83  ? -11.673 -59.802  -4.623   1.00 60.82  ? 75  GLU H OE2 1 
ATOM   16048 N  N   . ASP H  1 84  ? -8.541  -63.586  -8.596   1.00 48.93  ? 76  ASP H N   1 
ATOM   16049 C  CA  . ASP H  1 84  ? -8.752  -64.883  -9.216   1.00 46.63  ? 76  ASP H CA  1 
ATOM   16050 C  C   . ASP H  1 84  ? -7.600  -65.811  -8.830   1.00 48.61  ? 76  ASP H C   1 
ATOM   16051 O  O   . ASP H  1 84  ? -6.461  -65.581  -9.231   1.00 48.63  ? 76  ASP H O   1 
ATOM   16052 C  CB  . ASP H  1 84  ? -8.911  -64.739  -10.735  1.00 48.01  ? 76  ASP H CB  1 
ATOM   16053 C  CG  . ASP H  1 84  ? -9.039  -66.056  -11.498  1.00 50.96  ? 76  ASP H CG  1 
ATOM   16054 O  OD1 . ASP H  1 84  ? -8.746  -67.112  -10.916  1.00 47.02  ? 76  ASP H OD1 1 
ATOM   16055 O  OD2 . ASP H  1 84  ? -9.408  -66.015  -12.690  1.00 50.69  ? 76  ASP H OD2 1 
ATOM   16056 N  N   . PRO H  1 85  ? -7.849  -66.898  -8.054   1.00 52.27  ? 77  PRO H N   1 
ATOM   16057 C  CA  . PRO H  1 85  ? -6.773  -67.764  -7.565   1.00 49.87  ? 77  PRO H CA  1 
ATOM   16058 C  C   . PRO H  1 85  ? -6.013  -68.506  -8.658   1.00 47.08  ? 77  PRO H C   1 
ATOM   16059 O  O   . PRO H  1 85  ? -4.845  -68.830  -8.478   1.00 45.06  ? 77  PRO H O   1 
ATOM   16060 C  CB  . PRO H  1 85  ? -7.482  -68.753  -6.637   1.00 51.34  ? 77  PRO H CB  1 
ATOM   16061 C  CG  . PRO H  1 85  ? -8.760  -68.029  -6.245   1.00 51.36  ? 77  PRO H CG  1 
ATOM   16062 C  CD  . PRO H  1 85  ? -9.157  -67.299  -7.509   1.00 52.55  ? 77  PRO H CD  1 
ATOM   16063 N  N   . ALA H  1 86  ? -6.643  -68.724  -9.812   1.00 46.64  ? 78  ALA H N   1 
ATOM   16064 C  CA  . ALA H  1 86  ? -5.933  -69.372  -10.897  1.00 47.25  ? 78  ALA H CA  1 
ATOM   16065 C  C   . ALA H  1 86  ? -4.898  -68.418  -11.480  1.00 46.97  ? 78  ALA H C   1 
ATOM   16066 O  O   . ALA H  1 86  ? -3.865  -68.869  -11.966  1.00 50.36  ? 78  ALA H O   1 
ATOM   16067 C  CB  . ALA H  1 86  ? -6.892  -69.846  -11.965  1.00 51.20  ? 78  ALA H CB  1 
ATOM   16068 N  N   . VAL H  1 87  ? -5.204  -67.112  -11.505  1.00 49.16  ? 79  VAL H N   1 
ATOM   16069 C  CA  . VAL H  1 87  ? -4.269  -66.126  -12.035  1.00 42.63  ? 79  VAL H CA  1 
ATOM   16070 C  C   . VAL H  1 87  ? -3.107  -66.032  -11.045  1.00 38.93  ? 79  VAL H C   1 
ATOM   16071 O  O   . VAL H  1 87  ? -1.945  -66.050  -11.440  1.00 39.28  ? 79  VAL H O   1 
ATOM   16072 C  CB  . VAL H  1 87  ? -4.958  -64.765  -12.286  1.00 48.43  ? 79  VAL H CB  1 
ATOM   16073 C  CG1 . VAL H  1 87  ? -3.965  -63.657  -12.618  1.00 45.63  ? 79  VAL H CG1 1 
ATOM   16074 C  CG2 . VAL H  1 87  ? -6.027  -64.843  -13.369  1.00 47.38  ? 79  VAL H CG2 1 
ATOM   16075 N  N   . VAL H  1 88  ? -3.431  -65.982  -9.744   1.00 41.18  ? 80  VAL H N   1 
ATOM   16076 C  CA  . VAL H  1 88  ? -2.414  -65.943  -8.707   1.00 44.60  ? 80  VAL H CA  1 
ATOM   16077 C  C   . VAL H  1 88  ? -1.480  -67.144  -8.869   1.00 53.02  ? 80  VAL H C   1 
ATOM   16078 O  O   . VAL H  1 88  ? -0.253  -67.002  -8.815   1.00 48.33  ? 80  VAL H O   1 
ATOM   16079 C  CB  . VAL H  1 88  ? -3.030  -65.926  -7.296   1.00 44.31  ? 80  VAL H CB  1 
ATOM   16080 C  CG1 . VAL H  1 88  ? -1.958  -66.055  -6.225   1.00 43.51  ? 80  VAL H CG1 1 
ATOM   16081 C  CG2 . VAL H  1 88  ? -3.876  -64.692  -7.057   1.00 42.31  ? 80  VAL H CG2 1 
ATOM   16082 N  N   . LYS H  1 89  ? -2.087  -68.324  -9.054   1.00 49.02  ? 81  LYS H N   1 
ATOM   16083 C  CA  . LYS H  1 89  ? -1.352  -69.570  -9.072   1.00 52.90  ? 81  LYS H CA  1 
ATOM   16084 C  C   . LYS H  1 89  ? -0.390  -69.578  -10.256  1.00 47.59  ? 81  LYS H C   1 
ATOM   16085 O  O   . LYS H  1 89  ? 0.768   -69.927  -10.099  1.00 44.61  ? 81  LYS H O   1 
ATOM   16086 C  CB  . LYS H  1 89  ? -2.353  -70.728  -9.111   1.00 63.92  ? 81  LYS H CB  1 
ATOM   16087 C  CG  . LYS H  1 89  ? -1.748  -72.123  -9.134   1.00 70.33  ? 81  LYS H CG  1 
ATOM   16088 C  CD  . LYS H  1 89  ? -2.771  -73.240  -9.008   1.00 75.18  ? 81  LYS H CD  1 
ATOM   16089 C  CE  . LYS H  1 89  ? -2.239  -74.550  -9.547   1.00 86.30  ? 81  LYS H CE  1 
ATOM   16090 N  NZ  . LYS H  1 89  ? -2.808  -75.716  -8.830   1.00 96.40  ? 81  LYS H NZ  1 
ATOM   16091 N  N   . ALA H  1 90  ? -0.870  -69.181  -11.436  1.00 47.33  ? 82  ALA H N   1 
ATOM   16092 C  CA  . ALA H  1 90  ? -0.042  -69.091  -12.637  1.00 46.49  ? 82  ALA H CA  1 
ATOM   16093 C  C   . ALA H  1 90  ? 1.174   -68.183  -12.434  1.00 46.76  ? 82  ALA H C   1 
ATOM   16094 O  O   . ALA H  1 90  ? 2.246   -68.446  -12.992  1.00 44.47  ? 82  ALA H O   1 
ATOM   16095 C  CB  . ALA H  1 90  ? -0.869  -68.562  -13.786  1.00 49.68  ? 82  ALA H CB  1 
ATOM   16096 N  N   . GLY H  1 91  ? 0.961   -67.075  -11.709  1.00 48.82  ? 83  GLY H N   1 
ATOM   16097 C  CA  . GLY H  1 91  ? 2.010   -66.123  -11.383  1.00 48.34  ? 83  GLY H CA  1 
ATOM   16098 C  C   . GLY H  1 91  ? 3.047   -66.742  -10.457  1.00 41.77  ? 83  GLY H C   1 
ATOM   16099 O  O   . GLY H  1 91  ? 4.226   -66.729  -10.757  1.00 37.97  ? 83  GLY H O   1 
ATOM   16100 N  N   . GLU H  1 92  ? 2.569   -67.307  -9.354   1.00 45.13  ? 84  GLU H N   1 
ATOM   16101 C  CA  . GLU H  1 92  ? 3.412   -67.999  -8.400   1.00 48.67  ? 84  GLU H CA  1 
ATOM   16102 C  C   . GLU H  1 92  ? 4.235   -69.100  -9.082   1.00 48.64  ? 84  GLU H C   1 
ATOM   16103 O  O   . GLU H  1 92  ? 5.396   -69.329  -8.746   1.00 50.02  ? 84  GLU H O   1 
ATOM   16104 C  CB  . GLU H  1 92  ? 2.501   -68.520  -7.300   1.00 46.90  ? 84  GLU H CB  1 
ATOM   16105 C  CG  . GLU H  1 92  ? 3.243   -69.325  -6.267   1.00 51.01  ? 84  GLU H CG  1 
ATOM   16106 C  CD  . GLU H  1 92  ? 2.454   -69.466  -4.988   1.00 50.95  ? 84  GLU H CD  1 
ATOM   16107 O  OE1 . GLU H  1 92  ? 1.284   -69.033  -4.982   1.00 48.79  ? 84  GLU H OE1 1 
ATOM   16108 O  OE2 . GLU H  1 92  ? 3.031   -69.954  -4.002   1.00 58.44  ? 84  GLU H OE2 1 
ATOM   16109 N  N   . GLU H  1 93  ? 3.670   -69.718  -10.113  1.00 48.28  ? 85  GLU H N   1 
ATOM   16110 C  CA  . GLU H  1 93  ? 4.337   -70.789  -10.842  1.00 57.46  ? 85  GLU H CA  1 
ATOM   16111 C  C   . GLU H  1 93  ? 5.489   -70.219  -11.665  1.00 54.10  ? 85  GLU H C   1 
ATOM   16112 O  O   . GLU H  1 93  ? 6.583   -70.782  -11.693  1.00 53.62  ? 85  GLU H O   1 
ATOM   16113 C  CB  . GLU H  1 93  ? 3.319   -71.450  -11.770  1.00 63.68  ? 85  GLU H CB  1 
ATOM   16114 C  CG  . GLU H  1 93  ? 3.257   -72.958  -11.688  1.00 66.94  ? 85  GLU H CG  1 
ATOM   16115 C  CD  . GLU H  1 93  ? 1.837   -73.455  -11.915  1.00 69.31  ? 85  GLU H CD  1 
ATOM   16116 O  OE1 . GLU H  1 93  ? 1.375   -73.481  -13.080  1.00 72.96  ? 85  GLU H OE1 1 
ATOM   16117 O  OE2 . GLU H  1 93  ? 1.163   -73.722  -10.910  1.00 64.58  ? 85  GLU H OE2 1 
ATOM   16118 N  N   . LEU H  1 94  ? 5.229   -69.079  -12.322  1.00 50.71  ? 86  LEU H N   1 
ATOM   16119 C  CA  . LEU H  1 94  ? 6.236   -68.379  -13.116  1.00 52.04  ? 86  LEU H CA  1 
ATOM   16120 C  C   . LEU H  1 94  ? 7.360   -67.898  -12.197  1.00 44.14  ? 86  LEU H C   1 
ATOM   16121 O  O   . LEU H  1 94  ? 8.525   -68.084  -12.509  1.00 41.47  ? 86  LEU H O   1 
ATOM   16122 C  CB  . LEU H  1 94  ? 5.545   -67.246  -13.890  1.00 58.79  ? 86  LEU H CB  1 
ATOM   16123 C  CG  . LEU H  1 94  ? 6.411   -66.202  -14.601  1.00 66.30  ? 86  LEU H CG  1 
ATOM   16124 C  CD1 . LEU H  1 94  ? 7.543   -66.827  -15.372  1.00 71.53  ? 86  LEU H CD1 1 
ATOM   16125 C  CD2 . LEU H  1 94  ? 5.573   -65.375  -15.571  1.00 70.44  ? 86  LEU H CD2 1 
ATOM   16126 N  N   . LEU H  1 95  ? 7.005   -67.364  -11.025  1.00 45.95  ? 87  LEU H N   1 
ATOM   16127 C  CA  . LEU H  1 95  ? 7.975   -66.935  -10.023  1.00 46.52  ? 87  LEU H CA  1 
ATOM   16128 C  C   . LEU H  1 95  ? 8.887   -68.088  -9.598   1.00 51.20  ? 87  LEU H C   1 
ATOM   16129 O  O   . LEU H  1 95  ? 10.110  -67.931  -9.520   1.00 51.10  ? 87  LEU H O   1 
ATOM   16130 C  CB  . LEU H  1 95  ? 7.207   -66.353  -8.830   1.00 45.97  ? 87  LEU H CB  1 
ATOM   16131 C  CG  . LEU H  1 95  ? 7.114   -64.826  -8.700   1.00 50.39  ? 87  LEU H CG  1 
ATOM   16132 C  CD1 . LEU H  1 95  ? 7.137   -64.097  -10.035  1.00 46.77  ? 87  LEU H CD1 1 
ATOM   16133 C  CD2 . LEU H  1 95  ? 5.862   -64.430  -7.923   1.00 47.61  ? 87  LEU H CD2 1 
ATOM   16134 N  N   . ASN H  1 96  ? 8.287   -69.243  -9.302   1.00 50.65  ? 88  ASN H N   1 
ATOM   16135 C  CA  . ASN H  1 96  ? 9.021   -70.408  -8.820   1.00 44.57  ? 88  ASN H CA  1 
ATOM   16136 C  C   . ASN H  1 96  ? 10.016  -70.883  -9.880   1.00 40.42  ? 88  ASN H C   1 
ATOM   16137 O  O   . ASN H  1 96  ? 11.162  -71.182  -9.580   1.00 41.63  ? 88  ASN H O   1 
ATOM   16138 C  CB  . ASN H  1 96  ? 8.038   -71.501  -8.395   1.00 46.64  ? 88  ASN H CB  1 
ATOM   16139 C  CG  . ASN H  1 96  ? 7.325   -71.187  -7.094   1.00 45.65  ? 88  ASN H CG  1 
ATOM   16140 O  OD1 . ASN H  1 96  ? 7.837   -70.448  -6.260   1.00 49.98  ? 88  ASN H OD1 1 
ATOM   16141 N  ND2 . ASN H  1 96  ? 6.151   -71.759  -6.886   1.00 48.67  ? 88  ASN H ND2 1 
ATOM   16142 N  N   . ARG H  1 97  ? 9.622   -70.877  -11.149  1.00 44.22  ? 89  ARG H N   1 
ATOM   16143 C  CA  . ARG H  1 97  ? 10.552  -71.247  -12.206  1.00 46.62  ? 89  ARG H CA  1 
ATOM   16144 C  C   . ARG H  1 97  ? 11.716  -70.250  -12.303  1.00 52.19  ? 89  ARG H C   1 
ATOM   16145 O  O   . ARG H  1 97  ? 12.848  -70.648  -12.598  1.00 44.61  ? 89  ARG H O   1 
ATOM   16146 C  CB  . ARG H  1 97  ? 9.808   -71.388  -13.538  1.00 49.12  ? 89  ARG H CB  1 
ATOM   16147 C  CG  . ARG H  1 97  ? 10.679  -71.861  -14.699  1.00 58.26  ? 89  ARG H CG  1 
ATOM   16148 C  CD  . ARG H  1 97  ? 11.255  -73.261  -14.532  1.00 64.68  ? 89  ARG H CD  1 
ATOM   16149 N  NE  . ARG H  1 97  ? 12.259  -73.554  -15.556  1.00 64.93  ? 89  ARG H NE  1 
ATOM   16150 C  CZ  . ARG H  1 97  ? 13.494  -73.991  -15.317  1.00 64.40  ? 89  ARG H CZ  1 
ATOM   16151 N  NH1 . ARG H  1 97  ? 13.895  -74.234  -14.081  1.00 70.09  ? 89  ARG H NH1 1 
ATOM   16152 N  NH2 . ARG H  1 97  ? 14.334  -74.190  -16.319  1.00 62.35  ? 89  ARG H NH2 1 
ATOM   16153 N  N   . ALA H  1 98  ? 11.448  -68.950  -12.088  1.00 50.93  ? 90  ALA H N   1 
ATOM   16154 C  CA  . ALA H  1 98  ? 12.507  -67.948  -12.151  1.00 49.79  ? 90  ALA H CA  1 
ATOM   16155 C  C   . ALA H  1 98  ? 13.513  -68.179  -11.022  1.00 44.55  ? 90  ALA H C   1 
ATOM   16156 O  O   . ALA H  1 98  ? 14.727  -68.082  -11.235  1.00 49.47  ? 90  ALA H O   1 
ATOM   16157 C  CB  . ALA H  1 98  ? 11.938  -66.539  -12.118  1.00 47.99  ? 90  ALA H CB  1 
ATOM   16158 N  N   . VAL H  1 99  ? 13.019  -68.520  -9.829   1.00 37.55  ? 91  VAL H N   1 
ATOM   16159 C  CA  . VAL H  1 99  ? 13.915  -68.844  -8.731   1.00 46.14  ? 91  VAL H CA  1 
ATOM   16160 C  C   . VAL H  1 99  ? 14.788  -70.047  -9.116   1.00 50.42  ? 91  VAL H C   1 
ATOM   16161 O  O   . VAL H  1 99  ? 15.984  -70.073  -8.816   1.00 54.32  ? 91  VAL H O   1 
ATOM   16162 C  CB  . VAL H  1 99  ? 13.141  -69.104  -7.428   1.00 46.87  ? 91  VAL H CB  1 
ATOM   16163 C  CG1 . VAL H  1 99  ? 14.052  -69.659  -6.339   1.00 47.31  ? 91  VAL H CG1 1 
ATOM   16164 C  CG2 . VAL H  1 99  ? 12.433  -67.856  -6.945   1.00 48.16  ? 91  VAL H CG2 1 
ATOM   16165 N  N   . ASP H  1 100 ? 14.198  -71.048  -9.784   1.00 49.77  ? 92  ASP H N   1 
ATOM   16166 C  CA  . ASP H  1 100 ? 14.927  -72.266  -10.119  1.00 55.43  ? 92  ASP H CA  1 
ATOM   16167 C  C   . ASP H  1 100 ? 16.029  -71.960  -11.121  1.00 58.56  ? 92  ASP H C   1 
ATOM   16168 O  O   . ASP H  1 100 ? 17.132  -72.487  -11.000  1.00 61.07  ? 92  ASP H O   1 
ATOM   16169 C  CB  . ASP H  1 100 ? 14.056  -73.354  -10.744  1.00 50.47  ? 92  ASP H CB  1 
ATOM   16170 C  CG  . ASP H  1 100 ? 13.106  -73.983  -9.755   1.00 49.03  ? 92  ASP H CG  1 
ATOM   16171 O  OD1 . ASP H  1 100 ? 13.340  -73.819  -8.533   1.00 48.79  ? 92  ASP H OD1 1 
ATOM   16172 O  OD2 . ASP H  1 100 ? 12.119  -74.572  -10.216  1.00 49.19  ? 92  ASP H OD2 1 
ATOM   16173 N  N   . VAL H  1 101 ? 15.708  -71.138  -12.121  1.00 49.28  ? 93  VAL H N   1 
ATOM   16174 C  CA  . VAL H  1 101 ? 16.719  -70.741  -13.084  1.00 53.90  ? 93  VAL H CA  1 
ATOM   16175 C  C   . VAL H  1 101 ? 17.905  -70.114  -12.337  1.00 51.07  ? 93  VAL H C   1 
ATOM   16176 O  O   . VAL H  1 101 ? 19.052  -70.446  -12.623  1.00 52.61  ? 93  VAL H O   1 
ATOM   16177 C  CB  . VAL H  1 101 ? 16.138  -69.814  -14.169  1.00 55.11  ? 93  VAL H CB  1 
ATOM   16178 C  CG1 . VAL H  1 101 ? 17.236  -69.195  -15.016  1.00 53.89  ? 93  VAL H CG1 1 
ATOM   16179 C  CG2 . VAL H  1 101 ? 15.112  -70.535  -15.047  1.00 53.72  ? 93  VAL H CG2 1 
ATOM   16180 N  N   . LEU H  1 102 ? 17.638  -69.251  -11.348  1.00 49.39  ? 94  LEU H N   1 
ATOM   16181 C  CA  . LEU H  1 102 ? 18.704  -68.629  -10.571  1.00 52.30  ? 94  LEU H CA  1 
ATOM   16182 C  C   . LEU H  1 102 ? 19.505  -69.691  -9.808   1.00 52.15  ? 94  LEU H C   1 
ATOM   16183 O  O   . LEU H  1 102 ? 20.730  -69.617  -9.813   1.00 47.50  ? 94  LEU H O   1 
ATOM   16184 C  CB  . LEU H  1 102 ? 18.129  -67.569  -9.621   1.00 48.93  ? 94  LEU H CB  1 
ATOM   16185 C  CG  . LEU H  1 102 ? 17.692  -66.259  -10.280  1.00 51.27  ? 94  LEU H CG  1 
ATOM   16186 C  CD1 . LEU H  1 102 ? 16.825  -65.440  -9.332   1.00 50.76  ? 94  LEU H CD1 1 
ATOM   16187 C  CD2 . LEU H  1 102 ? 18.907  -65.448  -10.734  1.00 51.26  ? 94  LEU H CD2 1 
ATOM   16188 N  N   . ALA H  1 103 ? 18.823  -70.665  -9.178   1.00 53.68  ? 95  ALA H N   1 
ATOM   16189 C  CA  . ALA H  1 103 ? 19.474  -71.742  -8.429   1.00 50.53  ? 95  ALA H CA  1 
ATOM   16190 C  C   . ALA H  1 103 ? 20.449  -72.522  -9.316   1.00 49.08  ? 95  ALA H C   1 
ATOM   16191 O  O   . ALA H  1 103 ? 21.599  -72.736  -8.923   1.00 46.30  ? 95  ALA H O   1 
ATOM   16192 C  CB  . ALA H  1 103 ? 18.435  -72.655  -7.817   1.00 49.85  ? 95  ALA H CB  1 
ATOM   16193 N  N   . GLU H  1 104 ? 20.002  -72.884  -10.531  1.00 52.71  ? 96  GLU H N   1 
ATOM   16194 C  CA  . GLU H  1 104 ? 20.830  -73.558  -11.526  1.00 53.98  ? 96  GLU H CA  1 
ATOM   16195 C  C   . GLU H  1 104 ? 22.021  -72.699  -11.972  1.00 60.94  ? 96  GLU H C   1 
ATOM   16196 O  O   . GLU H  1 104 ? 23.052  -73.250  -12.360  1.00 58.30  ? 96  GLU H O   1 
ATOM   16197 C  CB  . GLU H  1 104 ? 20.008  -73.927  -12.767  1.00 58.98  ? 96  GLU H CB  1 
ATOM   16198 C  CG  . GLU H  1 104 ? 19.008  -75.050  -12.548  1.00 60.28  ? 96  GLU H CG  1 
ATOM   16199 C  CD  . GLU H  1 104 ? 18.223  -75.406  -13.798  1.00 66.20  ? 96  GLU H CD  1 
ATOM   16200 O  OE1 . GLU H  1 104 ? 18.876  -75.669  -14.839  1.00 63.31  ? 96  GLU H OE1 1 
ATOM   16201 O  OE2 . GLU H  1 104 ? 16.963  -75.392  -13.740  1.00 71.21  ? 96  GLU H OE2 1 
ATOM   16202 N  N   . LEU H  1 105 ? 21.880  -71.359  -11.957  1.00 59.50  ? 97  LEU H N   1 
ATOM   16203 C  CA  . LEU H  1 105 ? 22.970  -70.471  -12.350  1.00 55.26  ? 97  LEU H CA  1 
ATOM   16204 C  C   . LEU H  1 105 ? 23.924  -70.222  -11.179  1.00 49.28  ? 97  LEU H C   1 
ATOM   16205 O  O   . LEU H  1 105 ? 24.999  -69.685  -11.396  1.00 48.69  ? 97  LEU H O   1 
ATOM   16206 C  CB  . LEU H  1 105 ? 22.411  -69.140  -12.878  1.00 57.01  ? 97  LEU H CB  1 
ATOM   16207 C  CG  . LEU H  1 105 ? 21.756  -69.148  -14.264  1.00 56.12  ? 97  LEU H CG  1 
ATOM   16208 C  CD1 . LEU H  1 105 ? 21.196  -67.775  -14.607  1.00 58.80  ? 97  LEU H CD1 1 
ATOM   16209 C  CD2 . LEU H  1 105 ? 22.733  -69.551  -15.348  1.00 55.72  ? 97  LEU H CD2 1 
ATOM   16210 N  N   . GLY H  1 106 ? 23.546  -70.598  -9.950   1.00 48.14  ? 98  GLY H N   1 
ATOM   16211 C  CA  . GLY H  1 106 ? 24.374  -70.342  -8.777   1.00 49.04  ? 98  GLY H CA  1 
ATOM   16212 C  C   . GLY H  1 106 ? 24.292  -68.885  -8.313   1.00 54.05  ? 98  GLY H C   1 
ATOM   16213 O  O   . GLY H  1 106 ? 25.232  -68.359  -7.717   1.00 49.34  ? 98  GLY H O   1 
ATOM   16214 N  N   . ALA H  1 107 ? 23.150  -68.236  -8.585   1.00 55.22  ? 99  ALA H N   1 
ATOM   16215 C  CA  . ALA H  1 107 ? 22.938  -66.826  -8.280   1.00 51.57  ? 99  ALA H CA  1 
ATOM   16216 C  C   . ALA H  1 107 ? 22.260  -66.696  -6.923   1.00 52.30  ? 99  ALA H C   1 
ATOM   16217 O  O   . ALA H  1 107 ? 21.788  -67.693  -6.375   1.00 60.27  ? 99  ALA H O   1 
ATOM   16218 C  CB  . ALA H  1 107 ? 22.108  -66.191  -9.365   1.00 51.35  ? 99  ALA H CB  1 
ATOM   16219 N  N   . THR H  1 108 ? 22.220  -65.468  -6.388   1.00 49.12  ? 100 THR H N   1 
ATOM   16220 C  CA  . THR H  1 108 ? 21.663  -65.242  -5.059   1.00 50.56  ? 100 THR H CA  1 
ATOM   16221 C  C   . THR H  1 108 ? 20.502  -64.246  -5.059   1.00 47.54  ? 100 THR H C   1 
ATOM   16222 O  O   . THR H  1 108 ? 19.859  -64.102  -4.022   1.00 48.85  ? 100 THR H O   1 
ATOM   16223 C  CB  . THR H  1 108 ? 22.700  -64.761  -4.035   1.00 50.33  ? 100 THR H CB  1 
ATOM   16224 O  OG1 . THR H  1 108 ? 23.425  -63.662  -4.591   1.00 49.64  ? 100 THR H OG1 1 
ATOM   16225 C  CG2 . THR H  1 108 ? 23.652  -65.858  -3.615   1.00 57.32  ? 100 THR H CG2 1 
ATOM   16226 N  N   . ASP H  1 109 ? 20.199  -63.579  -6.184   1.00 45.55  ? 101 ASP H N   1 
ATOM   16227 C  CA  . ASP H  1 109 ? 19.293  -62.441  -6.108   1.00 44.25  ? 101 ASP H CA  1 
ATOM   16228 C  C   . ASP H  1 109 ? 18.230  -62.511  -7.187   1.00 39.79  ? 101 ASP H C   1 
ATOM   16229 O  O   . ASP H  1 109 ? 18.542  -62.484  -8.393   1.00 36.39  ? 101 ASP H O   1 
ATOM   16230 C  CB  . ASP H  1 109 ? 20.014  -61.093  -6.200   1.00 46.81  ? 101 ASP H CB  1 
ATOM   16231 C  CG  . ASP H  1 109 ? 20.805  -60.768  -4.948   1.00 42.06  ? 101 ASP H CG  1 
ATOM   16232 O  OD1 . ASP H  1 109 ? 20.176  -60.584  -3.876   1.00 36.73  ? 101 ASP H OD1 1 
ATOM   16233 O  OD2 . ASP H  1 109 ? 22.041  -60.726  -5.057   1.00 42.94  ? 101 ASP H OD2 1 
ATOM   16234 N  N   . PHE H  1 110 ? 16.985  -62.551  -6.686   1.00 34.17  ? 102 PHE H N   1 
ATOM   16235 C  CA  . PHE H  1 110 ? 15.794  -62.396  -7.507   1.00 38.67  ? 102 PHE H CA  1 
ATOM   16236 C  C   . PHE H  1 110 ? 15.141  -61.061  -7.166   1.00 34.85  ? 102 PHE H C   1 
ATOM   16237 O  O   . PHE H  1 110 ? 15.048  -60.715  -5.991   1.00 34.27  ? 102 PHE H O   1 
ATOM   16238 C  CB  . PHE H  1 110 ? 14.788  -63.527  -7.243   1.00 36.94  ? 102 PHE H CB  1 
ATOM   16239 C  CG  . PHE H  1 110 ? 13.574  -63.539  -8.141   1.00 33.60  ? 102 PHE H CG  1 
ATOM   16240 C  CD1 . PHE H  1 110 ? 13.663  -63.195  -9.485   1.00 31.96  ? 102 PHE H CD1 1 
ATOM   16241 C  CD2 . PHE H  1 110 ? 12.353  -63.971  -7.660   1.00 35.17  ? 102 PHE H CD2 1 
ATOM   16242 C  CE1 . PHE H  1 110 ? 12.551  -63.253  -10.312  1.00 31.84  ? 102 PHE H CE1 1 
ATOM   16243 C  CE2 . PHE H  1 110 ? 11.245  -64.018  -8.491   1.00 35.95  ? 102 PHE H CE2 1 
ATOM   16244 C  CZ  . PHE H  1 110 ? 11.343  -63.658  -9.809   1.00 30.46  ? 102 PHE H CZ  1 
ATOM   16245 N  N   . CYS H  1 111 ? 14.646  -60.339  -8.177   1.00 35.33  ? 103 CYS H N   1 
ATOM   16246 C  CA  . CYS H  1 111 ? 14.056  -59.036  -7.904   1.00 35.06  ? 103 CYS H CA  1 
ATOM   16247 C  C   . CYS H  1 111 ? 13.126  -58.610  -9.041   1.00 38.77  ? 103 CYS H C   1 
ATOM   16248 O  O   . CYS H  1 111 ? 13.010  -59.284  -10.074  1.00 40.19  ? 103 CYS H O   1 
ATOM   16249 C  CB  . CYS H  1 111 ? 15.175  -58.034  -7.645   1.00 34.57  ? 103 CYS H CB  1 
ATOM   16250 S  SG  . CYS H  1 111 ? 16.137  -57.698  -9.144   1.00 41.35  ? 103 CYS H SG  1 
ATOM   16251 N  N   . GLY H  1 112 ? 12.429  -57.485  -8.830   1.00 39.10  ? 104 GLY H N   1 
ATOM   16252 C  CA  . GLY H  1 112 ? 11.561  -56.928  -9.851   1.00 32.38  ? 104 GLY H CA  1 
ATOM   16253 C  C   . GLY H  1 112 ? 10.129  -56.805  -9.355   1.00 31.08  ? 104 GLY H C   1 
ATOM   16254 O  O   . GLY H  1 112 ? 9.860   -56.836  -8.153   1.00 29.19  ? 104 GLY H O   1 
ATOM   16255 N  N   . VAL H  1 113 ? 9.215   -56.645  -10.316  1.00 34.29  ? 105 VAL H N   1 
ATOM   16256 C  CA  . VAL H  1 113 ? 7.815   -56.421  -10.004  1.00 34.77  ? 105 VAL H CA  1 
ATOM   16257 C  C   . VAL H  1 113 ? 7.131   -57.785  -9.958   1.00 33.68  ? 105 VAL H C   1 
ATOM   16258 O  O   . VAL H  1 113 ? 6.574   -58.242  -10.946  1.00 41.85  ? 105 VAL H O   1 
ATOM   16259 C  CB  . VAL H  1 113 ? 7.167   -55.431  -10.992  1.00 32.00  ? 105 VAL H CB  1 
ATOM   16260 C  CG1 . VAL H  1 113 ? 5.755   -55.061  -10.586  1.00 31.73  ? 105 VAL H CG1 1 
ATOM   16261 C  CG2 . VAL H  1 113 ? 7.997   -54.163  -11.126  1.00 37.64  ? 105 VAL H CG2 1 
ATOM   16262 N  N   . ILE H  1 114 ? 7.199   -58.412  -8.784   1.00 35.55  ? 106 ILE H N   1 
ATOM   16263 C  CA  . ILE H  1 114 ? 6.815   -59.804  -8.592   1.00 40.13  ? 106 ILE H CA  1 
ATOM   16264 C  C   . ILE H  1 114 ? 5.654   -59.889  -7.606   1.00 38.20  ? 106 ILE H C   1 
ATOM   16265 O  O   . ILE H  1 114 ? 5.333   -60.979  -7.146   1.00 43.81  ? 106 ILE H O   1 
ATOM   16266 C  CB  . ILE H  1 114 ? 8.029   -60.620  -8.100   1.00 41.37  ? 106 ILE H CB  1 
ATOM   16267 C  CG1 . ILE H  1 114 ? 8.517   -60.165  -6.726   1.00 42.96  ? 106 ILE H CG1 1 
ATOM   16268 C  CG2 . ILE H  1 114 ? 9.163   -60.570  -9.108   1.00 41.21  ? 106 ILE H CG2 1 
ATOM   16269 C  CD1 . ILE H  1 114 ? 9.759   -60.871  -6.263   1.00 47.09  ? 106 ILE H CD1 1 
ATOM   16270 N  N   . TYR H  1 115 ? 5.049   -58.737  -7.276   1.00 38.43  ? 107 TYR H N   1 
ATOM   16271 C  CA  . TYR H  1 115 ? 4.001   -58.632  -6.262   1.00 34.42  ? 107 TYR H CA  1 
ATOM   16272 C  C   . TYR H  1 115 ? 2.700   -58.148  -6.896   1.00 30.94  ? 107 TYR H C   1 
ATOM   16273 O  O   . TYR H  1 115 ? 1.698   -57.937  -6.206   1.00 34.90  ? 107 TYR H O   1 
ATOM   16274 C  CB  . TYR H  1 115 ? 4.426   -57.665  -5.153   1.00 36.49  ? 107 TYR H CB  1 
ATOM   16275 C  CG  . TYR H  1 115 ? 4.925   -56.350  -5.694   1.00 36.00  ? 107 TYR H CG  1 
ATOM   16276 C  CD1 . TYR H  1 115 ? 4.044   -55.377  -6.135   1.00 32.15  ? 107 TYR H CD1 1 
ATOM   16277 C  CD2 . TYR H  1 115 ? 6.281   -56.128  -5.871   1.00 34.34  ? 107 TYR H CD2 1 
ATOM   16278 C  CE1 . TYR H  1 115 ? 4.507   -54.192  -6.682   1.00 35.41  ? 107 TYR H CE1 1 
ATOM   16279 C  CE2 . TYR H  1 115 ? 6.758   -54.949  -6.420   1.00 31.16  ? 107 TYR H CE2 1 
ATOM   16280 C  CZ  . TYR H  1 115 ? 5.866   -53.976  -6.821   1.00 33.88  ? 107 TYR H CZ  1 
ATOM   16281 O  OH  . TYR H  1 115 ? 6.306   -52.803  -7.371   1.00 33.33  ? 107 TYR H OH  1 
ATOM   16282 N  N   . SER H  1 116 ? 2.752   -57.937  -8.210   1.00 26.98  ? 108 SER H N   1 
ATOM   16283 C  CA  . SER H  1 116 ? 1.628   -57.490  -9.002   1.00 28.94  ? 108 SER H CA  1 
ATOM   16284 C  C   . SER H  1 116 ? 2.060   -57.629  -10.448  1.00 28.25  ? 108 SER H C   1 
ATOM   16285 O  O   . SER H  1 116 ? 3.223   -57.910  -10.688  1.00 26.52  ? 108 SER H O   1 
ATOM   16286 C  CB  . SER H  1 116 ? 1.249   -56.045  -8.708   1.00 31.52  ? 108 SER H CB  1 
ATOM   16287 O  OG  . SER H  1 116 ? 2.106   -55.137  -9.411   1.00 27.55  ? 108 SER H OG  1 
ATOM   16288 N  N   . ALA H  1 117 ? 1.142   -57.378  -11.389  1.00 31.72  ? 109 ALA H N   1 
ATOM   16289 C  CA  . ALA H  1 117 ? 1.495   -57.187  -12.791  1.00 32.57  ? 109 ALA H CA  1 
ATOM   16290 C  C   . ALA H  1 117 ? 2.260   -55.868  -12.929  1.00 30.87  ? 109 ALA H C   1 
ATOM   16291 O  O   . ALA H  1 117 ? 2.111   -54.965  -12.101  1.00 30.31  ? 109 ALA H O   1 
ATOM   16292 C  CB  . ALA H  1 117 ? 0.236   -57.190  -13.645  1.00 32.15  ? 109 ALA H CB  1 
ATOM   16293 N  N   . MET H  1 118 ? 3.099   -55.800  -13.960  1.00 34.32  ? 110 MET H N   1 
ATOM   16294 C  CA  . MET H  1 118 ? 3.898   -54.627  -14.262  1.00 33.26  ? 110 MET H CA  1 
ATOM   16295 C  C   . MET H  1 118 ? 3.197   -53.905  -15.401  1.00 32.46  ? 110 MET H C   1 
ATOM   16296 O  O   . MET H  1 118 ? 3.442   -54.197  -16.572  1.00 34.88  ? 110 MET H O   1 
ATOM   16297 C  CB  . MET H  1 118 ? 5.321   -55.002  -14.679  1.00 35.58  ? 110 MET H CB  1 
ATOM   16298 C  CG  . MET H  1 118 ? 6.209   -53.776  -14.900  1.00 37.78  ? 110 MET H CG  1 
ATOM   16299 S  SD  . MET H  1 118 ? 7.913   -54.246  -15.222  1.00 40.58  ? 110 MET H SD  1 
ATOM   16300 C  CE  . MET H  1 118 ? 7.687   -54.877  -16.885  1.00 39.64  ? 110 MET H CE  1 
ATOM   16301 N  N   . LYS H  1 119 ? 2.245   -53.042  -15.030  1.00 27.45  ? 111 LYS H N   1 
ATOM   16302 C  CA  . LYS H  1 119 ? 1.395   -52.412  -16.016  1.00 29.35  ? 111 LYS H CA  1 
ATOM   16303 C  C   . LYS H  1 119 ? 0.719   -51.195  -15.421  1.00 24.47  ? 111 LYS H C   1 
ATOM   16304 O  O   . LYS H  1 119 ? 0.813   -50.935  -14.227  1.00 23.38  ? 111 LYS H O   1 
ATOM   16305 C  CB  . LYS H  1 119 ? 0.286   -53.358  -16.476  1.00 33.37  ? 111 LYS H CB  1 
ATOM   16306 C  CG  . LYS H  1 119 ? -0.657  -53.826  -15.374  1.00 36.97  ? 111 LYS H CG  1 
ATOM   16307 C  CD  . LYS H  1 119 ? -1.957  -54.364  -15.946  1.00 43.15  ? 111 LYS H CD  1 
ATOM   16308 C  CE  . LYS H  1 119 ? -2.993  -54.666  -14.892  1.00 45.33  ? 111 LYS H CE  1 
ATOM   16309 N  NZ  . LYS H  1 119 ? -4.301  -54.976  -15.510  1.00 50.58  ? 111 LYS H NZ  1 
ATOM   16310 N  N   . LYS H  1 120 ? 0.029   -50.476  -16.294  1.00 25.14  ? 112 LYS H N   1 
ATOM   16311 C  CA  . LYS H  1 120 ? -0.838  -49.391  -15.881  1.00 26.92  ? 112 LYS H CA  1 
ATOM   16312 C  C   . LYS H  1 120 ? -2.190  -49.965  -15.493  1.00 25.74  ? 112 LYS H C   1 
ATOM   16313 O  O   . LYS H  1 120 ? -3.018  -50.170  -16.371  1.00 24.45  ? 112 LYS H O   1 
ATOM   16314 C  CB  . LYS H  1 120 ? -1.011  -48.374  -17.020  1.00 28.28  ? 112 LYS H CB  1 
ATOM   16315 C  CG  . LYS H  1 120 ? -1.974  -47.233  -16.718  1.00 28.49  ? 112 LYS H CG  1 
ATOM   16316 C  CD  . LYS H  1 120 ? -1.603  -46.455  -15.469  1.00 30.37  ? 112 LYS H CD  1 
ATOM   16317 C  CE  . LYS H  1 120 ? -2.714  -45.648  -14.838  1.00 33.75  ? 112 LYS H CE  1 
ATOM   16318 N  NZ  . LYS H  1 120 ? -3.985  -45.673  -15.595  1.00 34.48  ? 112 LYS H NZ  1 
ATOM   16319 N  N   . TYR H  1 121 ? -2.403  -50.171  -14.189  1.00 27.50  ? 113 TYR H N   1 
ATOM   16320 C  CA  . TYR H  1 121 ? -3.709  -50.535  -13.664  1.00 29.86  ? 113 TYR H CA  1 
ATOM   16321 C  C   . TYR H  1 121 ? -4.684  -49.400  -13.913  1.00 31.70  ? 113 TYR H C   1 
ATOM   16322 O  O   . TYR H  1 121 ? -4.266  -48.248  -14.089  1.00 32.09  ? 113 TYR H O   1 
ATOM   16323 C  CB  . TYR H  1 121 ? -3.658  -50.821  -12.157  1.00 34.50  ? 113 TYR H CB  1 
ATOM   16324 C  CG  . TYR H  1 121 ? -3.072  -52.162  -11.806  1.00 33.67  ? 113 TYR H CG  1 
ATOM   16325 C  CD1 . TYR H  1 121 ? -1.709  -52.359  -11.823  1.00 30.97  ? 113 TYR H CD1 1 
ATOM   16326 C  CD2 . TYR H  1 121 ? -3.890  -53.255  -11.551  1.00 36.39  ? 113 TYR H CD2 1 
ATOM   16327 C  CE1 . TYR H  1 121 ? -1.158  -53.592  -11.535  1.00 32.53  ? 113 TYR H CE1 1 
ATOM   16328 C  CE2 . TYR H  1 121 ? -3.358  -54.504  -11.280  1.00 34.75  ? 113 TYR H CE2 1 
ATOM   16329 C  CZ  . TYR H  1 121 ? -1.988  -54.670  -11.285  1.00 32.08  ? 113 TYR H CZ  1 
ATOM   16330 O  OH  . TYR H  1 121 ? -1.411  -55.859  -10.993  1.00 35.78  ? 113 TYR H OH  1 
ATOM   16331 N  N   . MET H  1 122 ? -5.975  -49.749  -13.923  1.00 32.04  ? 114 MET H N   1 
ATOM   16332 C  CA  . MET H  1 122 ? -7.018  -48.774  -14.192  1.00 35.58  ? 114 MET H CA  1 
ATOM   16333 C  C   . MET H  1 122 ? -7.912  -48.651  -12.969  1.00 37.74  ? 114 MET H C   1 
ATOM   16334 O  O   . MET H  1 122 ? -8.934  -47.986  -13.031  1.00 35.92  ? 114 MET H O   1 
ATOM   16335 C  CB  . MET H  1 122 ? -7.853  -49.137  -15.425  1.00 33.44  ? 114 MET H CB  1 
ATOM   16336 C  CG  . MET H  1 122 ? -7.030  -49.138  -16.715  1.00 34.95  ? 114 MET H CG  1 
ATOM   16337 S  SD  . MET H  1 122 ? -6.352  -47.541  -17.299  1.00 35.17  ? 114 MET H SD  1 
ATOM   16338 C  CE  . MET H  1 122 ? -7.780  -46.468  -17.196  1.00 31.99  ? 114 MET H CE  1 
ATOM   16339 N  N   . GLU H  1 123 ? -7.487  -49.240  -11.843  1.00 41.56  ? 115 GLU H N   1 
ATOM   16340 C  CA  . GLU H  1 123 ? -8.154  -48.994  -10.579  1.00 41.32  ? 115 GLU H CA  1 
ATOM   16341 C  C   . GLU H  1 123 ? -7.229  -49.362  -9.430   1.00 35.95  ? 115 GLU H C   1 
ATOM   16342 O  O   . GLU H  1 123 ? -6.281  -50.109  -9.597   1.00 34.34  ? 115 GLU H O   1 
ATOM   16343 C  CB  . GLU H  1 123 ? -9.476  -49.750  -10.445  1.00 50.60  ? 115 GLU H CB  1 
ATOM   16344 C  CG  . GLU H  1 123 ? -9.296  -51.231  -10.281  1.00 58.60  ? 115 GLU H CG  1 
ATOM   16345 C  CD  . GLU H  1 123 ? -8.993  -51.901  -11.607  1.00 72.83  ? 115 GLU H CD  1 
ATOM   16346 O  OE1 . GLU H  1 123 ? -9.716  -51.584  -12.575  1.00 84.07  ? 115 GLU H OE1 1 
ATOM   16347 O  OE2 . GLU H  1 123 ? -8.044  -52.733  -11.676  1.00 75.73  ? 115 GLU H OE2 1 
ATOM   16348 N  N   . PRO H  1 124 ? -7.490  -48.818  -8.225   1.00 38.02  ? 116 PRO H N   1 
ATOM   16349 C  CA  . PRO H  1 124 ? -6.647  -49.072  -7.062   1.00 38.44  ? 116 PRO H CA  1 
ATOM   16350 C  C   . PRO H  1 124 ? -6.699  -50.546  -6.668   1.00 37.96  ? 116 PRO H C   1 
ATOM   16351 O  O   . PRO H  1 124 ? -7.618  -51.264  -7.060   1.00 34.87  ? 116 PRO H O   1 
ATOM   16352 C  CB  . PRO H  1 124 ? -7.198  -48.174  -5.949   1.00 37.10  ? 116 PRO H CB  1 
ATOM   16353 C  CG  . PRO H  1 124 ? -8.161  -47.218  -6.657   1.00 39.40  ? 116 PRO H CG  1 
ATOM   16354 C  CD  . PRO H  1 124 ? -8.601  -47.900  -7.934   1.00 38.42  ? 116 PRO H CD  1 
ATOM   16355 N  N   . ALA H  1 125 ? -5.657  -50.976  -5.943   1.00 35.53  ? 117 ALA H N   1 
ATOM   16356 C  CA  . ALA H  1 125 ? -5.556  -52.338  -5.469   1.00 37.05  ? 117 ALA H CA  1 
ATOM   16357 C  C   . ALA H  1 125 ? -6.717  -52.618  -4.520   1.00 39.25  ? 117 ALA H C   1 
ATOM   16358 O  O   . ALA H  1 125 ? -7.342  -51.725  -3.958   1.00 46.36  ? 117 ALA H O   1 
ATOM   16359 C  CB  . ALA H  1 125 ? -4.236  -52.552  -4.771   1.00 37.28  ? 117 ALA H CB  1 
ATOM   16360 N  N   . THR H  1 126 ? -6.994  -53.885  -4.318   1.00 42.07  ? 118 THR H N   1 
ATOM   16361 C  CA  . THR H  1 126 ? -8.067  -54.236  -3.411   1.00 50.04  ? 118 THR H CA  1 
ATOM   16362 C  C   . THR H  1 126 ? -7.457  -54.938  -2.199   1.00 41.79  ? 118 THR H C   1 
ATOM   16363 O  O   . THR H  1 126 ? -6.430  -55.587  -2.337   1.00 46.85  ? 118 THR H O   1 
ATOM   16364 C  CB  . THR H  1 126 ? -9.106  -55.001  -4.233   1.00 47.97  ? 118 THR H CB  1 
ATOM   16365 O  OG1 . THR H  1 126 ? -10.339 -54.759  -3.559   1.00 67.23  ? 118 THR H OG1 1 
ATOM   16366 C  CG2 . THR H  1 126 ? -8.743  -56.459  -4.402   1.00 47.06  ? 118 THR H CG2 1 
ATOM   16367 N  N   . ALA H  1 127 ? -8.076  -54.791  -1.026   1.00 37.22  ? 119 ALA H N   1 
ATOM   16368 C  CA  . ALA H  1 127 ? -7.663  -55.513  0.171    1.00 40.04  ? 119 ALA H CA  1 
ATOM   16369 C  C   . ALA H  1 127 ? -7.431  -57.009  -0.100   1.00 42.25  ? 119 ALA H C   1 
ATOM   16370 O  O   . ALA H  1 127 ? -6.401  -57.550  0.303    1.00 39.31  ? 119 ALA H O   1 
ATOM   16371 C  CB  . ALA H  1 127 ? -8.669  -55.283  1.288    1.00 36.75  ? 119 ALA H CB  1 
ATOM   16372 N  N   . ALA H  1 128 ? -8.380  -57.669  -0.783   1.00 44.32  ? 120 ALA H N   1 
ATOM   16373 C  CA  . ALA H  1 128 ? -8.289  -59.088  -1.105   1.00 49.10  ? 120 ALA H CA  1 
ATOM   16374 C  C   . ALA H  1 128 ? -7.102  -59.414  -2.012   1.00 49.93  ? 120 ALA H C   1 
ATOM   16375 O  O   . ALA H  1 128 ? -6.441  -60.440  -1.831   1.00 56.52  ? 120 ALA H O   1 
ATOM   16376 C  CB  . ALA H  1 128 ? -9.570  -59.536  -1.768   1.00 52.88  ? 120 ALA H CB  1 
ATOM   16377 N  N   . GLY H  1 129 ? -6.908  -58.601  -3.057   1.00 48.96  ? 121 GLY H N   1 
ATOM   16378 C  CA  . GLY H  1 129 ? -5.786  -58.757  -3.978   1.00 48.88  ? 121 GLY H CA  1 
ATOM   16379 C  C   . GLY H  1 129 ? -4.432  -58.635  -3.270   1.00 43.27  ? 121 GLY H C   1 
ATOM   16380 O  O   . GLY H  1 129 ? -3.510  -59.417  -3.512   1.00 36.74  ? 121 GLY H O   1 
ATOM   16381 N  N   . LEU H  1 130 ? -4.326  -57.627  -2.400   1.00 41.24  ? 122 LEU H N   1 
ATOM   16382 C  CA  . LEU H  1 130 ? -3.130  -57.425  -1.606   1.00 45.75  ? 122 LEU H CA  1 
ATOM   16383 C  C   . LEU H  1 130 ? -2.835  -58.682  -0.797   1.00 44.66  ? 122 LEU H C   1 
ATOM   16384 O  O   . LEU H  1 130 ? -1.691  -59.114  -0.716   1.00 44.73  ? 122 LEU H O   1 
ATOM   16385 C  CB  . LEU H  1 130 ? -3.324  -56.224  -0.677   1.00 53.82  ? 122 LEU H CB  1 
ATOM   16386 C  CG  . LEU H  1 130 ? -3.280  -54.850  -1.353   1.00 65.85  ? 122 LEU H CG  1 
ATOM   16387 C  CD1 . LEU H  1 130 ? -3.639  -53.734  -0.375   1.00 69.23  ? 122 LEU H CD1 1 
ATOM   16388 C  CD2 . LEU H  1 130 ? -1.912  -54.587  -1.967   1.00 60.89  ? 122 LEU H CD2 1 
ATOM   16389 N  N   . ALA H  1 131 ? -3.867  -59.255  -0.169   1.00 46.67  ? 123 ALA H N   1 
ATOM   16390 C  CA  . ALA H  1 131 ? -3.669  -60.403  0.712    1.00 45.25  ? 123 ALA H CA  1 
ATOM   16391 C  C   . ALA H  1 131 ? -3.175  -61.609  -0.093   1.00 39.19  ? 123 ALA H C   1 
ATOM   16392 O  O   . ALA H  1 131 ? -2.285  -62.325  0.347    1.00 40.60  ? 123 ALA H O   1 
ATOM   16393 C  CB  . ALA H  1 131 ? -4.936  -60.692  1.478    1.00 43.14  ? 123 ALA H CB  1 
ATOM   16394 N  N   . ASN H  1 132 ? -3.712  -61.789  -1.303   1.00 40.24  ? 124 ASN H N   1 
ATOM   16395 C  CA  . ASN H  1 132 ? -3.229  -62.802  -2.224   1.00 41.68  ? 124 ASN H CA  1 
ATOM   16396 C  C   . ASN H  1 132 ? -1.762  -62.552  -2.590   1.00 44.90  ? 124 ASN H C   1 
ATOM   16397 O  O   . ASN H  1 132 ? -0.962  -63.492  -2.612   1.00 38.66  ? 124 ASN H O   1 
ATOM   16398 C  CB  . ASN H  1 132 ? -4.096  -62.854  -3.483   1.00 44.55  ? 124 ASN H CB  1 
ATOM   16399 C  CG  . ASN H  1 132 ? -5.448  -63.498  -3.261   1.00 47.63  ? 124 ASN H CG  1 
ATOM   16400 O  OD1 . ASN H  1 132 ? -5.677  -64.123  -2.231   1.00 43.54  ? 124 ASN H OD1 1 
ATOM   16401 N  ND2 . ASN H  1 132 ? -6.348  -63.340  -4.221   1.00 50.16  ? 124 ASN H ND2 1 
ATOM   16402 N  N   . SER H  1 133 ? -1.433  -61.294  -2.941   1.00 45.12  ? 125 SER H N   1 
ATOM   16403 C  CA  . SER H  1 133 ? -0.074  -60.923  -3.321   1.00 42.38  ? 125 SER H CA  1 
ATOM   16404 C  C   . SER H  1 133 ? 0.895   -61.330  -2.219   1.00 35.69  ? 125 SER H C   1 
ATOM   16405 O  O   . SER H  1 133 ? 1.877   -62.005  -2.472   1.00 34.72  ? 125 SER H O   1 
ATOM   16406 C  CB  . SER H  1 133 ? 0.072   -59.429  -3.643   1.00 38.57  ? 125 SER H CB  1 
ATOM   16407 O  OG  . SER H  1 133 ? 1.429   -59.107  -3.961   1.00 34.07  ? 125 SER H OG  1 
ATOM   16408 N  N   . LYS H  1 134 ? 0.622   -60.892  -0.998   1.00 37.35  ? 126 LYS H N   1 
ATOM   16409 C  CA  . LYS H  1 134 ? 1.508   -61.146  0.135    1.00 41.27  ? 126 LYS H CA  1 
ATOM   16410 C  C   . LYS H  1 134 ? 1.749   -62.647  0.373    1.00 45.03  ? 126 LYS H C   1 
ATOM   16411 O  O   . LYS H  1 134 ? 2.894   -63.091  0.528    1.00 44.60  ? 126 LYS H O   1 
ATOM   16412 C  CB  . LYS H  1 134 ? 0.900   -60.448  1.355    1.00 40.40  ? 126 LYS H CB  1 
ATOM   16413 C  CG  . LYS H  1 134 ? 0.948   -58.925  1.279    1.00 40.53  ? 126 LYS H CG  1 
ATOM   16414 C  CD  . LYS H  1 134 ? 0.194   -58.235  2.389    1.00 43.07  ? 126 LYS H CD  1 
ATOM   16415 C  CE  . LYS H  1 134 ? -0.059  -56.769  2.105    1.00 43.63  ? 126 LYS H CE  1 
ATOM   16416 N  NZ  . LYS H  1 134 ? -0.559  -56.054  3.303    1.00 40.81  ? 126 LYS H NZ  1 
ATOM   16417 N  N   . ALA H  1 135 ? 0.659   -63.423  0.442    1.00 44.02  ? 127 ALA H N   1 
ATOM   16418 C  CA  . ALA H  1 135 ? 0.740   -64.867  0.630    1.00 39.96  ? 127 ALA H CA  1 
ATOM   16419 C  C   . ALA H  1 135 ? 1.589   -65.500  -0.474   1.00 39.63  ? 127 ALA H C   1 
ATOM   16420 O  O   . ALA H  1 135 ? 2.508   -66.264  -0.190   1.00 49.07  ? 127 ALA H O   1 
ATOM   16421 C  CB  . ALA H  1 135 ? -0.652  -65.474  0.686    1.00 38.57  ? 127 ALA H CB  1 
ATOM   16422 N  N   . ALA H  1 136 ? 1.294   -65.181  -1.738   1.00 40.21  ? 128 ALA H N   1 
ATOM   16423 C  CA  . ALA H  1 136 ? 2.037   -65.761  -2.848   1.00 43.31  ? 128 ALA H CA  1 
ATOM   16424 C  C   . ALA H  1 136 ? 3.526   -65.426  -2.737   1.00 49.96  ? 128 ALA H C   1 
ATOM   16425 O  O   . ALA H  1 136 ? 4.370   -66.319  -2.926   1.00 44.98  ? 128 ALA H O   1 
ATOM   16426 C  CB  . ALA H  1 136 ? 1.482   -65.291  -4.170   1.00 41.84  ? 128 ALA H CB  1 
ATOM   16427 N  N   . VAL H  1 137 ? 3.827   -64.136  -2.463   1.00 44.32  ? 129 VAL H N   1 
ATOM   16428 C  CA  . VAL H  1 137 ? 5.207   -63.669  -2.401   1.00 41.35  ? 129 VAL H CA  1 
ATOM   16429 C  C   . VAL H  1 137 ? 5.929   -64.378  -1.258   1.00 40.70  ? 129 VAL H C   1 
ATOM   16430 O  O   . VAL H  1 137 ? 7.082   -64.779  -1.427   1.00 40.15  ? 129 VAL H O   1 
ATOM   16431 C  CB  . VAL H  1 137 ? 5.324   -62.132  -2.285   1.00 37.67  ? 129 VAL H CB  1 
ATOM   16432 C  CG1 . VAL H  1 137 ? 6.744   -61.681  -1.966   1.00 35.69  ? 129 VAL H CG1 1 
ATOM   16433 C  CG2 . VAL H  1 137 ? 4.872   -61.449  -3.564   1.00 39.65  ? 129 VAL H CG2 1 
ATOM   16434 N  N   . GLY H  1 138 ? 5.248   -64.496  -0.109   1.00 39.75  ? 130 GLY H N   1 
ATOM   16435 C  CA  . GLY H  1 138 ? 5.783   -65.182  1.052    1.00 44.95  ? 130 GLY H CA  1 
ATOM   16436 C  C   . GLY H  1 138 ? 6.187   -66.623  0.723    1.00 54.38  ? 130 GLY H C   1 
ATOM   16437 O  O   . GLY H  1 138 ? 7.266   -67.075  1.128    1.00 50.85  ? 130 GLY H O   1 
ATOM   16438 N  N   . ARG H  1 139 ? 5.326   -67.330  -0.028   1.00 49.57  ? 131 ARG H N   1 
ATOM   16439 C  CA  . ARG H  1 139 ? 5.603   -68.715  -0.380   1.00 51.47  ? 131 ARG H CA  1 
ATOM   16440 C  C   . ARG H  1 139 ? 6.802   -68.768  -1.318   1.00 49.69  ? 131 ARG H C   1 
ATOM   16441 O  O   . ARG H  1 139 ? 7.659   -69.635  -1.169   1.00 50.33  ? 131 ARG H O   1 
ATOM   16442 C  CB  . ARG H  1 139 ? 4.402   -69.391  -1.050   1.00 51.02  ? 131 ARG H CB  1 
ATOM   16443 C  CG  . ARG H  1 139 ? 3.245   -69.700  -0.109   1.00 50.23  ? 131 ARG H CG  1 
ATOM   16444 C  CD  . ARG H  1 139 ? 2.180   -70.547  -0.788   1.00 46.10  ? 131 ARG H CD  1 
ATOM   16445 N  NE  . ARG H  1 139 ? 1.428   -69.851  -1.829   1.00 43.31  ? 131 ARG H NE  1 
ATOM   16446 C  CZ  . ARG H  1 139 ? 0.354   -69.089  -1.635   1.00 36.91  ? 131 ARG H CZ  1 
ATOM   16447 N  NH1 . ARG H  1 139 ? -0.116  -68.840  -0.426   1.00 35.93  ? 131 ARG H NH1 1 
ATOM   16448 N  NH2 . ARG H  1 139 ? -0.231  -68.530  -2.672   1.00 37.69  ? 131 ARG H NH2 1 
ATOM   16449 N  N   . VAL H  1 140 ? 6.842   -67.842  -2.289   1.00 47.91  ? 132 VAL H N   1 
ATOM   16450 C  CA  . VAL H  1 140 ? 7.952   -67.759  -3.229   1.00 43.98  ? 132 VAL H CA  1 
ATOM   16451 C  C   . VAL H  1 140 ? 9.245   -67.480  -2.460   1.00 44.67  ? 132 VAL H C   1 
ATOM   16452 O  O   . VAL H  1 140 ? 10.295  -68.044  -2.776   1.00 43.60  ? 132 VAL H O   1 
ATOM   16453 C  CB  . VAL H  1 140 ? 7.697   -66.733  -4.352   1.00 42.80  ? 132 VAL H CB  1 
ATOM   16454 C  CG1 . VAL H  1 140 ? 8.929   -66.495  -5.211   1.00 39.74  ? 132 VAL H CG1 1 
ATOM   16455 C  CG2 . VAL H  1 140 ? 6.523   -67.144  -5.229   1.00 43.22  ? 132 VAL H CG2 1 
ATOM   16456 N  N   . ALA H  1 141 ? 9.157   -66.656  -1.412   1.00 44.50  ? 133 ALA H N   1 
ATOM   16457 C  CA  . ALA H  1 141 ? 10.338  -66.321  -0.631   1.00 47.87  ? 133 ALA H CA  1 
ATOM   16458 C  C   . ALA H  1 141 ? 10.828  -67.534  0.165    1.00 48.99  ? 133 ALA H C   1 
ATOM   16459 O  O   . ALA H  1 141 ? 12.032  -67.746  0.275    1.00 48.29  ? 133 ALA H O   1 
ATOM   16460 C  CB  . ALA H  1 141 ? 10.055  -65.144  0.270    1.00 45.66  ? 133 ALA H CB  1 
ATOM   16461 N  N   . ASP H  1 142 ? 9.900   -68.301  0.752    1.00 51.32  ? 134 ASP H N   1 
ATOM   16462 C  CA  . ASP H  1 142 ? 10.242  -69.484  1.538    1.00 48.59  ? 134 ASP H CA  1 
ATOM   16463 C  C   . ASP H  1 142 ? 10.939  -70.516  0.661    1.00 48.98  ? 134 ASP H C   1 
ATOM   16464 O  O   . ASP H  1 142 ? 11.989  -71.032  1.012    1.00 52.08  ? 134 ASP H O   1 
ATOM   16465 C  CB  . ASP H  1 142 ? 9.001   -70.078  2.193    1.00 47.46  ? 134 ASP H CB  1 
ATOM   16466 C  CG  . ASP H  1 142 ? 8.440   -69.164  3.262    1.00 47.64  ? 134 ASP H CG  1 
ATOM   16467 O  OD1 . ASP H  1 142 ? 9.195   -68.299  3.764    1.00 46.65  ? 134 ASP H OD1 1 
ATOM   16468 O  OD2 . ASP H  1 142 ? 7.248   -69.284  3.539    1.00 50.45  ? 134 ASP H OD2 1 
ATOM   16469 N  N   . ARG H  1 143 ? 10.369  -70.773  -0.509   1.00 52.86  ? 135 ARG H N   1 
ATOM   16470 C  CA  . ARG H  1 143 ? 10.980  -71.667  -1.474   1.00 56.46  ? 135 ARG H CA  1 
ATOM   16471 C  C   . ARG H  1 143 ? 12.378  -71.173  -1.849   1.00 59.35  ? 135 ARG H C   1 
ATOM   16472 O  O   . ARG H  1 143 ? 13.337  -71.950  -1.893   1.00 58.83  ? 135 ARG H O   1 
ATOM   16473 C  CB  . ARG H  1 143 ? 10.079  -71.734  -2.704   1.00 63.02  ? 135 ARG H CB  1 
ATOM   16474 C  CG  . ARG H  1 143 ? 10.371  -72.916  -3.605   1.00 68.76  ? 135 ARG H CG  1 
ATOM   16475 C  CD  . ARG H  1 143 ? 9.796   -72.650  -4.971   1.00 74.00  ? 135 ARG H CD  1 
ATOM   16476 N  NE  . ARG H  1 143 ? 9.705   -73.856  -5.774   1.00 78.52  ? 135 ARG H NE  1 
ATOM   16477 C  CZ  . ARG H  1 143 ? 10.492  -74.155  -6.801   1.00 79.32  ? 135 ARG H CZ  1 
ATOM   16478 N  NH1 . ARG H  1 143 ? 11.547  -73.414  -7.081   1.00 75.57  ? 135 ARG H NH1 1 
ATOM   16479 N  NH2 . ARG H  1 143 ? 10.232  -75.221  -7.535   1.00 84.62  ? 135 ARG H NH2 1 
ATOM   16480 N  N   . ALA H  1 144 ? 12.477  -69.870  -2.140   1.00 54.79  ? 136 ALA H N   1 
ATOM   16481 C  CA  . ALA H  1 144 ? 13.746  -69.238  -2.471   1.00 53.10  ? 136 ALA H CA  1 
ATOM   16482 C  C   . ALA H  1 144 ? 14.769  -69.363  -1.337   1.00 46.28  ? 136 ALA H C   1 
ATOM   16483 O  O   . ALA H  1 144 ? 15.956  -69.532  -1.613   1.00 39.78  ? 136 ALA H O   1 
ATOM   16484 C  CB  . ALA H  1 144 ? 13.512  -67.785  -2.815   1.00 54.81  ? 136 ALA H CB  1 
ATOM   16485 N  N   . SER H  1 145 ? 14.310  -69.211  -0.083   1.00 43.60  ? 137 SER H N   1 
ATOM   16486 C  CA  . SER H  1 145 ? 15.153  -69.271  1.105    1.00 47.51  ? 137 SER H CA  1 
ATOM   16487 C  C   . SER H  1 145 ? 15.851  -70.636  1.197    1.00 58.72  ? 137 SER H C   1 
ATOM   16488 O  O   . SER H  1 145 ? 17.058  -70.713  1.442    1.00 56.60  ? 137 SER H O   1 
ATOM   16489 C  CB  . SER H  1 145 ? 14.322  -68.982  2.332    1.00 48.94  ? 137 SER H CB  1 
ATOM   16490 O  OG  . SER H  1 145 ? 15.105  -68.964  3.516    1.00 50.25  ? 137 SER H OG  1 
ATOM   16491 N  N   . ASP H  1 146 ? 15.091  -71.710  0.935    1.00 56.04  ? 138 ASP H N   1 
ATOM   16492 C  CA  . ASP H  1 146 ? 15.624  -73.062  0.992    1.00 61.16  ? 138 ASP H CA  1 
ATOM   16493 C  C   . ASP H  1 146 ? 16.725  -73.233  -0.050   1.00 63.01  ? 138 ASP H C   1 
ATOM   16494 O  O   . ASP H  1 146 ? 17.608  -74.058  0.147    1.00 65.50  ? 138 ASP H O   1 
ATOM   16495 C  CB  . ASP H  1 146 ? 14.541  -74.127  0.779    1.00 59.17  ? 138 ASP H CB  1 
ATOM   16496 C  CG  . ASP H  1 146 ? 13.513  -74.212  1.896    1.00 57.59  ? 138 ASP H CG  1 
ATOM   16497 O  OD1 . ASP H  1 146 ? 13.804  -73.741  3.008    1.00 53.79  ? 138 ASP H OD1 1 
ATOM   16498 O  OD2 . ASP H  1 146 ? 12.405  -74.712  1.627    1.00 68.09  ? 138 ASP H OD2 1 
ATOM   16499 N  N   . LEU H  1 147 ? 16.672  -72.465  -1.147   1.00 63.44  ? 139 LEU H N   1 
ATOM   16500 C  CA  . LEU H  1 147 ? 17.676  -72.545  -2.204   1.00 63.62  ? 139 LEU H CA  1 
ATOM   16501 C  C   . LEU H  1 147 ? 18.789  -71.508  -2.009   1.00 61.15  ? 139 LEU H C   1 
ATOM   16502 O  O   . LEU H  1 147 ? 19.674  -71.381  -2.857   1.00 62.82  ? 139 LEU H O   1 
ATOM   16503 C  CB  . LEU H  1 147 ? 16.969  -72.339  -3.552   1.00 67.74  ? 139 LEU H CB  1 
ATOM   16504 C  CG  . LEU H  1 147 ? 16.387  -73.571  -4.252   1.00 66.97  ? 139 LEU H CG  1 
ATOM   16505 C  CD1 . LEU H  1 147 ? 15.875  -74.621  -3.275   1.00 73.19  ? 139 LEU H CD1 1 
ATOM   16506 C  CD2 . LEU H  1 147 ? 15.260  -73.152  -5.183   1.00 62.00  ? 139 LEU H CD2 1 
ATOM   16507 N  N   . GLY H  1 148 ? 18.743  -70.754  -0.903   1.00 65.34  ? 140 GLY H N   1 
ATOM   16508 C  CA  . GLY H  1 148 ? 19.718  -69.702  -0.632   1.00 68.62  ? 140 GLY H CA  1 
ATOM   16509 C  C   . GLY H  1 148 ? 19.583  -68.466  -1.533   1.00 68.00  ? 140 GLY H C   1 
ATOM   16510 O  O   . GLY H  1 148 ? 20.572  -67.768  -1.766   1.00 69.04  ? 140 GLY H O   1 
ATOM   16511 N  N   . ILE H  1 149 ? 18.359  -68.175  -2.005   1.00 60.35  ? 141 ILE H N   1 
ATOM   16512 C  CA  . ILE H  1 149 ? 18.103  -67.050  -2.896   1.00 59.12  ? 141 ILE H CA  1 
ATOM   16513 C  C   . ILE H  1 149 ? 17.384  -65.943  -2.122   1.00 48.44  ? 141 ILE H C   1 
ATOM   16514 O  O   . ILE H  1 149 ? 16.403  -66.204  -1.440   1.00 46.33  ? 141 ILE H O   1 
ATOM   16515 C  CB  . ILE H  1 149 ? 17.275  -67.491  -4.125   1.00 67.36  ? 141 ILE H CB  1 
ATOM   16516 C  CG1 . ILE H  1 149 ? 17.875  -68.690  -4.873   1.00 64.69  ? 141 ILE H CG1 1 
ATOM   16517 C  CG2 . ILE H  1 149 ? 17.037  -66.313  -5.064   1.00 64.40  ? 141 ILE H CG2 1 
ATOM   16518 C  CD1 . ILE H  1 149 ? 19.138  -68.385  -5.629   1.00 66.18  ? 141 ILE H CD1 1 
ATOM   16519 N  N   . ASN H  1 150 ? 17.870  -64.702  -2.249   1.00 54.37  ? 142 ASN H N   1 
ATOM   16520 C  CA  . ASN H  1 150 ? 17.184  -63.524  -1.726   1.00 56.98  ? 142 ASN H CA  1 
ATOM   16521 C  C   . ASN H  1 150 ? 16.161  -63.008  -2.725   1.00 45.52  ? 142 ASN H C   1 
ATOM   16522 O  O   . ASN H  1 150 ? 16.439  -62.947  -3.920   1.00 41.44  ? 142 ASN H O   1 
ATOM   16523 C  CB  . ASN H  1 150 ? 18.119  -62.345  -1.461   1.00 60.01  ? 142 ASN H CB  1 
ATOM   16524 C  CG  . ASN H  1 150 ? 19.096  -62.627  -0.349   1.00 60.99  ? 142 ASN H CG  1 
ATOM   16525 O  OD1 . ASN H  1 150 ? 20.307  -62.657  -0.574   1.00 67.92  ? 142 ASN H OD1 1 
ATOM   16526 N  ND2 . ASN H  1 150 ? 18.567  -62.833  0.843    1.00 56.43  ? 142 ASN H ND2 1 
ATOM   16527 N  N   . VAL H  1 151 ? 15.012  -62.572  -2.199   1.00 43.82  ? 143 VAL H N   1 
ATOM   16528 C  CA  . VAL H  1 151 ? 13.967  -62.008  -3.038   1.00 45.92  ? 143 VAL H CA  1 
ATOM   16529 C  C   . VAL H  1 151 ? 13.734  -60.542  -2.662   1.00 37.44  ? 143 VAL H C   1 
ATOM   16530 O  O   . VAL H  1 151 ? 13.382  -60.249  -1.528   1.00 33.61  ? 143 VAL H O   1 
ATOM   16531 C  CB  . VAL H  1 151 ? 12.681  -62.854  -2.946   1.00 47.47  ? 143 VAL H CB  1 
ATOM   16532 C  CG1 . VAL H  1 151 ? 11.535  -62.255  -3.747   1.00 45.87  ? 143 VAL H CG1 1 
ATOM   16533 C  CG2 . VAL H  1 151 ? 12.944  -64.287  -3.397   1.00 52.14  ? 143 VAL H CG2 1 
ATOM   16534 N  N   . SER H  1 152 ? 13.877  -59.646  -3.653   1.00 37.16  ? 144 SER H N   1 
ATOM   16535 C  CA  . SER H  1 152 ? 13.700  -58.208  -3.453   1.00 37.22  ? 144 SER H CA  1 
ATOM   16536 C  C   . SER H  1 152 ? 12.576  -57.649  -4.334   1.00 33.21  ? 144 SER H C   1 
ATOM   16537 O  O   . SER H  1 152 ? 12.569  -57.856  -5.540   1.00 38.57  ? 144 SER H O   1 
ATOM   16538 C  CB  . SER H  1 152 ? 15.006  -57.506  -3.687   1.00 36.01  ? 144 SER H CB  1 
ATOM   16539 O  OG  . SER H  1 152 ? 15.904  -57.800  -2.622   1.00 33.19  ? 144 SER H OG  1 
ATOM   16540 N  N   . LEU H  1 153 ? 11.615  -56.964  -3.706   1.00 31.89  ? 145 LEU H N   1 
ATOM   16541 C  CA  . LEU H  1 153 ? 10.479  -56.354  -4.386   1.00 32.55  ? 145 LEU H CA  1 
ATOM   16542 C  C   . LEU H  1 153 ? 10.871  -54.971  -4.939   1.00 30.18  ? 145 LEU H C   1 
ATOM   16543 O  O   . LEU H  1 153 ? 11.265  -54.119  -4.160   1.00 27.70  ? 145 LEU H O   1 
ATOM   16544 C  CB  . LEU H  1 153 ? 9.358   -56.241  -3.347   1.00 34.67  ? 145 LEU H CB  1 
ATOM   16545 C  CG  . LEU H  1 153 ? 9.026   -57.521  -2.577   1.00 39.74  ? 145 LEU H CG  1 
ATOM   16546 C  CD1 . LEU H  1 153 ? 7.754   -57.354  -1.772   1.00 38.92  ? 145 LEU H CD1 1 
ATOM   16547 C  CD2 . LEU H  1 153 ? 8.902   -58.717  -3.516   1.00 39.69  ? 145 LEU H CD2 1 
ATOM   16548 N  N   . GLU H  1 154 ? 10.807  -54.758  -6.270   1.00 30.57  ? 146 GLU H N   1 
ATOM   16549 C  CA  . GLU H  1 154 ? 11.143  -53.477  -6.882   1.00 32.51  ? 146 GLU H CA  1 
ATOM   16550 C  C   . GLU H  1 154 ? 9.974   -52.518  -6.665   1.00 31.77  ? 146 GLU H C   1 
ATOM   16551 O  O   . GLU H  1 154 ? 8.851   -52.791  -7.059   1.00 31.23  ? 146 GLU H O   1 
ATOM   16552 C  CB  . GLU H  1 154 ? 11.519  -53.584  -8.368   1.00 33.67  ? 146 GLU H CB  1 
ATOM   16553 C  CG  . GLU H  1 154 ? 12.216  -52.317  -8.920   1.00 32.97  ? 146 GLU H CG  1 
ATOM   16554 C  CD  . GLU H  1 154 ? 12.653  -52.353  -10.383  1.00 32.49  ? 146 GLU H CD  1 
ATOM   16555 O  OE1 . GLU H  1 154 ? 13.221  -51.339  -10.926  1.00 22.70  ? 146 GLU H OE1 1 
ATOM   16556 O  OE2 . GLU H  1 154 ? 12.452  -53.425  -10.991  1.00 35.82  ? 146 GLU H OE2 1 
ATOM   16557 N  N   . VAL H  1 155 ? 10.227  -51.417  -5.950   1.00 34.07  ? 147 VAL H N   1 
ATOM   16558 C  CA  . VAL H  1 155 ? 9.250   -50.345  -5.825   1.00 31.52  ? 147 VAL H CA  1 
ATOM   16559 C  C   . VAL H  1 155 ? 9.193   -49.605  -7.154   1.00 30.65  ? 147 VAL H C   1 
ATOM   16560 O  O   . VAL H  1 155 ? 10.231  -49.173  -7.626   1.00 30.93  ? 147 VAL H O   1 
ATOM   16561 C  CB  . VAL H  1 155 ? 9.607   -49.414  -4.659   1.00 33.69  ? 147 VAL H CB  1 
ATOM   16562 C  CG1 . VAL H  1 155 ? 8.734   -48.158  -4.640   1.00 38.14  ? 147 VAL H CG1 1 
ATOM   16563 C  CG2 . VAL H  1 155 ? 9.514   -50.160  -3.339   1.00 32.10  ? 147 VAL H CG2 1 
ATOM   16564 N  N   . VAL H  1 156 ? 8.018   -49.547  -7.809   1.00 28.37  ? 148 VAL H N   1 
ATOM   16565 C  CA  . VAL H  1 156 ? 7.935   -48.871  -9.094   1.00 27.80  ? 148 VAL H CA  1 
ATOM   16566 C  C   . VAL H  1 156 ? 6.822   -47.824  -9.080   1.00 25.19  ? 148 VAL H C   1 
ATOM   16567 O  O   . VAL H  1 156 ? 6.009   -47.770  -8.160   1.00 21.81  ? 148 VAL H O   1 
ATOM   16568 C  CB  . VAL H  1 156 ? 7.778   -49.865  -10.260  1.00 30.94  ? 148 VAL H CB  1 
ATOM   16569 C  CG1 . VAL H  1 156 ? 8.943   -50.853  -10.313  1.00 32.11  ? 148 VAL H CG1 1 
ATOM   16570 C  CG2 . VAL H  1 156 ? 6.438   -50.587  -10.234  1.00 29.31  ? 148 VAL H CG2 1 
ATOM   16571 N  N   . ASN H  1 157 ? 6.815   -46.983  -10.120  1.00 26.62  ? 149 ASN H N   1 
ATOM   16572 C  CA  . ASN H  1 157 ? 5.916   -45.844  -10.162  1.00 28.38  ? 149 ASN H CA  1 
ATOM   16573 C  C   . ASN H  1 157 ? 4.478   -46.300  -10.419  1.00 28.21  ? 149 ASN H C   1 
ATOM   16574 O  O   . ASN H  1 157 ? 4.221   -47.464  -10.756  1.00 28.06  ? 149 ASN H O   1 
ATOM   16575 C  CB  . ASN H  1 157 ? 6.381   -44.795  -11.167  1.00 26.33  ? 149 ASN H CB  1 
ATOM   16576 C  CG  . ASN H  1 157 ? 6.257   -45.227  -12.604  1.00 30.18  ? 149 ASN H CG  1 
ATOM   16577 O  OD1 . ASN H  1 157 ? 5.143   -45.347  -13.118  1.00 30.54  ? 149 ASN H OD1 1 
ATOM   16578 N  ND2 . ASN H  1 157 ? 7.393   -45.393  -13.276  1.00 31.40  ? 149 ASN H ND2 1 
ATOM   16579 N  N   . ARG H  1 158 ? 3.577   -45.318  -10.281  1.00 23.88  ? 150 ARG H N   1 
ATOM   16580 C  CA  . ARG H  1 158 ? 2.132   -45.463  -10.314  1.00 25.01  ? 150 ARG H CA  1 
ATOM   16581 C  C   . ARG H  1 158 ? 1.643   -46.076  -11.622  1.00 24.48  ? 150 ARG H C   1 
ATOM   16582 O  O   . ARG H  1 158 ? 0.573   -46.681  -11.671  1.00 26.92  ? 150 ARG H O   1 
ATOM   16583 C  CB  . ARG H  1 158 ? 1.503   -44.079  -10.096  1.00 25.89  ? 150 ARG H CB  1 
ATOM   16584 C  CG  . ARG H  1 158 ? 1.888   -43.025  -11.129  1.00 25.43  ? 150 ARG H CG  1 
ATOM   16585 C  CD  . ARG H  1 158 ? 1.336   -41.648  -10.786  1.00 25.19  ? 150 ARG H CD  1 
ATOM   16586 N  NE  . ARG H  1 158 ? 1.961   -41.186  -9.557   1.00 24.95  ? 150 ARG H NE  1 
ATOM   16587 C  CZ  . ARG H  1 158 ? 1.512   -40.228  -8.757   1.00 24.78  ? 150 ARG H CZ  1 
ATOM   16588 N  NH1 . ARG H  1 158 ? 0.541   -39.417  -9.133   1.00 25.97  ? 150 ARG H NH1 1 
ATOM   16589 N  NH2 . ARG H  1 158 ? 2.061   -40.074  -7.568   1.00 23.71  ? 150 ARG H NH2 1 
ATOM   16590 N  N   . TYR H  1 159 ? 2.401   -45.873  -12.696  1.00 26.60  ? 151 TYR H N   1 
ATOM   16591 C  CA  . TYR H  1 159 ? 1.995   -46.348  -14.000  1.00 25.72  ? 151 TYR H CA  1 
ATOM   16592 C  C   . TYR H  1 159 ? 2.461   -47.781  -14.256  1.00 27.28  ? 151 TYR H C   1 
ATOM   16593 O  O   . TYR H  1 159 ? 2.110   -48.309  -15.306  1.00 28.28  ? 151 TYR H O   1 
ATOM   16594 C  CB  . TYR H  1 159 ? 2.542   -45.457  -15.104  1.00 24.69  ? 151 TYR H CB  1 
ATOM   16595 C  CG  . TYR H  1 159 ? 2.222   -43.988  -15.009  1.00 25.02  ? 151 TYR H CG  1 
ATOM   16596 C  CD1 . TYR H  1 159 ? 0.981   -43.485  -15.372  1.00 24.60  ? 151 TYR H CD1 1 
ATOM   16597 C  CD2 . TYR H  1 159 ? 3.194   -43.090  -14.604  1.00 25.75  ? 151 TYR H CD2 1 
ATOM   16598 C  CE1 . TYR H  1 159 ? 0.712   -42.124  -15.314  1.00 26.18  ? 151 TYR H CE1 1 
ATOM   16599 C  CE2 . TYR H  1 159 ? 2.948   -41.732  -14.554  1.00 25.63  ? 151 TYR H CE2 1 
ATOM   16600 C  CZ  . TYR H  1 159 ? 1.703   -41.243  -14.901  1.00 25.47  ? 151 TYR H CZ  1 
ATOM   16601 O  OH  . TYR H  1 159 ? 1.519   -39.886  -14.866  1.00 25.41  ? 151 TYR H OH  1 
ATOM   16602 N  N   . GLU H  1 160 ? 3.227   -48.394  -13.332  1.00 28.17  ? 152 GLU H N   1 
ATOM   16603 C  CA  . GLU H  1 160 ? 3.690   -49.772  -13.497  1.00 29.42  ? 152 GLU H CA  1 
ATOM   16604 C  C   . GLU H  1 160 ? 3.190   -50.710  -12.381  1.00 28.76  ? 152 GLU H C   1 
ATOM   16605 O  O   . GLU H  1 160 ? 3.329   -51.935  -12.478  1.00 31.52  ? 152 GLU H O   1 
ATOM   16606 C  CB  . GLU H  1 160 ? 5.217   -49.814  -13.569  1.00 27.51  ? 152 GLU H CB  1 
ATOM   16607 C  CG  . GLU H  1 160 ? 5.786   -49.065  -14.741  1.00 31.30  ? 152 GLU H CG  1 
ATOM   16608 C  CD  . GLU H  1 160 ? 7.244   -49.349  -15.093  1.00 36.32  ? 152 GLU H CD  1 
ATOM   16609 O  OE1 . GLU H  1 160 ? 7.854   -50.296  -14.540  1.00 39.52  ? 152 GLU H OE1 1 
ATOM   16610 O  OE2 . GLU H  1 160 ? 7.785   -48.595  -15.903  1.00 38.66  ? 152 GLU H OE2 1 
ATOM   16611 N  N   . THR H  1 161 ? 2.651   -50.157  -11.291  1.00 27.60  ? 153 THR H N   1 
ATOM   16612 C  CA  . THR H  1 161 ? 1.964   -50.952  -10.283  1.00 25.82  ? 153 THR H CA  1 
ATOM   16613 C  C   . THR H  1 161 ? 1.014   -50.043  -9.514   1.00 26.88  ? 153 THR H C   1 
ATOM   16614 O  O   . THR H  1 161 ? 1.224   -48.831  -9.457   1.00 29.30  ? 153 THR H O   1 
ATOM   16615 C  CB  . THR H  1 161 ? 2.895   -51.626  -9.263   1.00 24.04  ? 153 THR H CB  1 
ATOM   16616 O  OG1 . THR H  1 161 ? 2.147   -52.535  -8.437   1.00 26.49  ? 153 THR H OG1 1 
ATOM   16617 C  CG2 . THR H  1 161 ? 3.581   -50.622  -8.356   1.00 22.46  ? 153 THR H CG2 1 
ATOM   16618 N  N   . ASN H  1 162 ? 0.030   -50.661  -8.854   1.00 26.74  ? 154 ASN H N   1 
ATOM   16619 C  CA  . ASN H  1 162 ? -0.825  -49.957  -7.915   1.00 27.25  ? 154 ASN H CA  1 
ATOM   16620 C  C   . ASN H  1 162 ? -0.572  -50.438  -6.498   1.00 25.19  ? 154 ASN H C   1 
ATOM   16621 O  O   . ASN H  1 162 ? -1.263  -49.989  -5.591   1.00 28.08  ? 154 ASN H O   1 
ATOM   16622 C  CB  . ASN H  1 162 ? -2.312  -50.058  -8.256   1.00 30.42  ? 154 ASN H CB  1 
ATOM   16623 C  CG  . ASN H  1 162 ? -2.826  -51.479  -8.341   1.00 32.23  ? 154 ASN H CG  1 
ATOM   16624 O  OD1 . ASN H  1 162 ? -2.087  -52.409  -8.038   1.00 29.35  ? 154 ASN H OD1 1 
ATOM   16625 N  ND2 . ASN H  1 162 ? -4.067  -51.648  -8.781   1.00 32.18  ? 154 ASN H ND2 1 
ATOM   16626 N  N   . VAL H  1 163 ? 0.433   -51.295  -6.302   1.00 25.82  ? 155 VAL H N   1 
ATOM   16627 C  CA  . VAL H  1 163 ? 0.685   -51.867  -4.985   1.00 26.68  ? 155 VAL H CA  1 
ATOM   16628 C  C   . VAL H  1 163 ? 1.835   -51.163  -4.254   1.00 25.53  ? 155 VAL H C   1 
ATOM   16629 O  O   . VAL H  1 163 ? 1.606   -50.512  -3.246   1.00 31.72  ? 155 VAL H O   1 
ATOM   16630 C  CB  . VAL H  1 163 ? 0.946   -53.373  -5.117   1.00 28.24  ? 155 VAL H CB  1 
ATOM   16631 C  CG1 . VAL H  1 163 ? 1.174   -53.983  -3.747   1.00 28.33  ? 155 VAL H CG1 1 
ATOM   16632 C  CG2 . VAL H  1 163 ? -0.182  -54.067  -5.884   1.00 30.23  ? 155 VAL H CG2 1 
ATOM   16633 N  N   . LEU H  1 164 ? 3.081   -51.312  -4.718   1.00 28.28  ? 156 LEU H N   1 
ATOM   16634 C  CA  . LEU H  1 164 ? 4.225   -50.737  -4.009   1.00 28.55  ? 156 LEU H CA  1 
ATOM   16635 C  C   . LEU H  1 164 ? 4.823   -49.587  -4.809   1.00 26.56  ? 156 LEU H C   1 
ATOM   16636 O  O   . LEU H  1 164 ? 5.649   -49.823  -5.689   1.00 29.34  ? 156 LEU H O   1 
ATOM   16637 C  CB  . LEU H  1 164 ? 5.308   -51.796  -3.762   1.00 29.45  ? 156 LEU H CB  1 
ATOM   16638 C  CG  . LEU H  1 164 ? 4.909   -52.986  -2.905   1.00 31.59  ? 156 LEU H CG  1 
ATOM   16639 C  CD1 . LEU H  1 164 ? 6.124   -53.839  -2.592   1.00 34.50  ? 156 LEU H CD1 1 
ATOM   16640 C  CD2 . LEU H  1 164 ? 4.226   -52.553  -1.621   1.00 33.72  ? 156 LEU H CD2 1 
ATOM   16641 N  N   . ASN H  1 165 ? 4.448   -48.351  -4.451   1.00 26.90  ? 157 ASN H N   1 
ATOM   16642 C  CA  . ASN H  1 165 ? 4.892   -47.162  -5.173   1.00 28.47  ? 157 ASN H CA  1 
ATOM   16643 C  C   . ASN H  1 165 ? 5.964   -46.403  -4.381   1.00 27.78  ? 157 ASN H C   1 
ATOM   16644 O  O   . ASN H  1 165 ? 6.717   -45.651  -4.987   1.00 26.76  ? 157 ASN H O   1 
ATOM   16645 C  CB  . ASN H  1 165 ? 3.747   -46.202  -5.530   1.00 29.05  ? 157 ASN H CB  1 
ATOM   16646 C  CG  . ASN H  1 165 ? 2.732   -46.741  -6.531   1.00 29.62  ? 157 ASN H CG  1 
ATOM   16647 O  OD1 . ASN H  1 165 ? 1.540   -46.469  -6.386   1.00 29.78  ? 157 ASN H OD1 1 
ATOM   16648 N  ND2 . ASN H  1 165 ? 3.172   -47.440  -7.570   1.00 27.06  ? 157 ASN H ND2 1 
ATOM   16649 N  N   . THR H  1 166 ? 6.053   -46.614  -3.060   1.00 26.66  ? 158 THR H N   1 
ATOM   16650 C  CA  . THR H  1 166 ? 7.080   -45.980  -2.254   1.00 29.55  ? 158 THR H CA  1 
ATOM   16651 C  C   . THR H  1 166 ? 7.804   -46.999  -1.375   1.00 32.57  ? 158 THR H C   1 
ATOM   16652 O  O   . THR H  1 166 ? 7.249   -48.025  -1.002   1.00 32.05  ? 158 THR H O   1 
ATOM   16653 C  CB  . THR H  1 166 ? 6.502   -44.900  -1.327   1.00 30.59  ? 158 THR H CB  1 
ATOM   16654 O  OG1 . THR H  1 166 ? 5.729   -45.569  -0.343   1.00 27.39  ? 158 THR H OG1 1 
ATOM   16655 C  CG2 . THR H  1 166 ? 5.622   -43.878  -2.024   1.00 32.87  ? 158 THR H CG2 1 
ATOM   16656 N  N   . GLY H  1 167 ? 9.042   -46.661  -1.005   1.00 32.97  ? 159 GLY H N   1 
ATOM   16657 C  CA  . GLY H  1 167 ? 9.814   -47.432  -0.045   1.00 32.69  ? 159 GLY H CA  1 
ATOM   16658 C  C   . GLY H  1 167 ? 9.004   -47.789  1.202    1.00 32.35  ? 159 GLY H C   1 
ATOM   16659 O  O   . GLY H  1 167 ? 9.028   -48.931  1.636    1.00 30.03  ? 159 GLY H O   1 
ATOM   16660 N  N   . ARG H  1 168 ? 8.291   -46.813  1.775    1.00 32.07  ? 160 ARG H N   1 
ATOM   16661 C  CA  . ARG H  1 168 ? 7.512   -47.023  2.988    1.00 34.92  ? 160 ARG H CA  1 
ATOM   16662 C  C   . ARG H  1 168 ? 6.350   -48.017  2.799    1.00 38.86  ? 160 ARG H C   1 
ATOM   16663 O  O   . ARG H  1 168 ? 6.044   -48.817  3.689    1.00 31.48  ? 160 ARG H O   1 
ATOM   16664 C  CB  . ARG H  1 168 ? 6.924   -45.704  3.474    1.00 40.98  ? 160 ARG H CB  1 
ATOM   16665 C  CG  . ARG H  1 168 ? 7.838   -44.935  4.412    1.00 54.48  ? 160 ARG H CG  1 
ATOM   16666 C  CD  . ARG H  1 168 ? 7.079   -43.807  5.063    1.00 62.00  ? 160 ARG H CD  1 
ATOM   16667 N  NE  . ARG H  1 168 ? 7.974   -42.981  5.848    1.00 69.25  ? 160 ARG H NE  1 
ATOM   16668 C  CZ  . ARG H  1 168 ? 7.599   -41.903  6.523    1.00 78.75  ? 160 ARG H CZ  1 
ATOM   16669 N  NH1 . ARG H  1 168 ? 6.328   -41.542  6.543    1.00 89.51  ? 160 ARG H NH1 1 
ATOM   16670 N  NH2 . ARG H  1 168 ? 8.495   -41.189  7.184    1.00 79.85  ? 160 ARG H NH2 1 
ATOM   16671 N  N   . GLN H  1 169 ? 5.662   -47.967  1.655    1.00 33.26  ? 161 GLN H N   1 
ATOM   16672 C  CA  . GLN H  1 169 ? 4.689   -49.000  1.361    1.00 35.55  ? 161 GLN H CA  1 
ATOM   16673 C  C   . GLN H  1 169 ? 5.371   -50.366  1.348    1.00 32.89  ? 161 GLN H C   1 
ATOM   16674 O  O   . GLN H  1 169 ? 4.810   -51.327  1.843    1.00 34.77  ? 161 GLN H O   1 
ATOM   16675 C  CB  . GLN H  1 169 ? 3.987   -48.724  0.031    1.00 35.39  ? 161 GLN H CB  1 
ATOM   16676 C  CG  . GLN H  1 169 ? 3.092   -47.479  0.047    1.00 34.17  ? 161 GLN H CG  1 
ATOM   16677 C  CD  . GLN H  1 169 ? 2.564   -47.199  -1.339   1.00 31.31  ? 161 GLN H CD  1 
ATOM   16678 O  OE1 . GLN H  1 169 ? 3.287   -47.192  -2.328   1.00 33.45  ? 161 GLN H OE1 1 
ATOM   16679 N  NE2 . GLN H  1 169 ? 1.262   -47.083  -1.454   1.00 34.72  ? 161 GLN H NE2 1 
ATOM   16680 N  N   . ALA H  1 170 ? 6.560   -50.469  0.742    1.00 33.57  ? 162 ALA H N   1 
ATOM   16681 C  CA  . ALA H  1 170 ? 7.233   -51.753  0.671    1.00 34.37  ? 162 ALA H CA  1 
ATOM   16682 C  C   . ALA H  1 170 ? 7.605   -52.226  2.076    1.00 38.47  ? 162 ALA H C   1 
ATOM   16683 O  O   . ALA H  1 170 ? 7.502   -53.426  2.366    1.00 33.29  ? 162 ALA H O   1 
ATOM   16684 C  CB  . ALA H  1 170 ? 8.449   -51.682  -0.211   1.00 32.86  ? 162 ALA H CB  1 
ATOM   16685 N  N   . LEU H  1 171 ? 8.082   -51.294  2.921    1.00 36.36  ? 163 LEU H N   1 
ATOM   16686 C  CA  . LEU H  1 171 ? 8.380   -51.623  4.314    1.00 42.78  ? 163 LEU H CA  1 
ATOM   16687 C  C   . LEU H  1 171 ? 7.175   -52.272  4.999    1.00 40.58  ? 163 LEU H C   1 
ATOM   16688 O  O   . LEU H  1 171 ? 7.339   -53.301  5.652    1.00 40.93  ? 163 LEU H O   1 
ATOM   16689 C  CB  . LEU H  1 171 ? 8.807   -50.394  5.122    1.00 40.45  ? 163 LEU H CB  1 
ATOM   16690 C  CG  . LEU H  1 171 ? 10.289  -50.026  5.074    1.00 47.37  ? 163 LEU H CG  1 
ATOM   16691 C  CD1 . LEU H  1 171 ? 10.504  -48.647  5.690    1.00 48.35  ? 163 LEU H CD1 1 
ATOM   16692 C  CD2 . LEU H  1 171 ? 11.159  -51.067  5.777    1.00 45.60  ? 163 LEU H CD2 1 
ATOM   16693 N  N   . ALA H  1 172 ? 6.006   -51.630  4.896    1.00 36.08  ? 164 ALA H N   1 
ATOM   16694 C  CA  . ALA H  1 172 ? 4.787   -52.110  5.536    1.00 38.42  ? 164 ALA H CA  1 
ATOM   16695 C  C   . ALA H  1 172 ? 4.381   -53.484  4.987    1.00 37.98  ? 164 ALA H C   1 
ATOM   16696 O  O   . ALA H  1 172 ? 3.880   -54.313  5.741    1.00 42.93  ? 164 ALA H O   1 
ATOM   16697 C  CB  . ALA H  1 172 ? 3.674   -51.097  5.354    1.00 39.17  ? 164 ALA H CB  1 
ATOM   16698 N  N   . TYR H  1 173 ? 4.598   -53.718  3.686    1.00 33.79  ? 165 TYR H N   1 
ATOM   16699 C  CA  . TYR H  1 173 ? 4.275   -54.985  3.057    1.00 37.53  ? 165 TYR H CA  1 
ATOM   16700 C  C   . TYR H  1 173 ? 5.216   -56.068  3.574    1.00 46.98  ? 165 TYR H C   1 
ATOM   16701 O  O   . TYR H  1 173 ? 4.748   -57.164  3.876    1.00 53.25  ? 165 TYR H O   1 
ATOM   16702 C  CB  . TYR H  1 173 ? 4.314   -54.817  1.538    1.00 37.22  ? 165 TYR H CB  1 
ATOM   16703 C  CG  . TYR H  1 173 ? 4.047   -56.010  0.638    1.00 38.80  ? 165 TYR H CG  1 
ATOM   16704 C  CD1 . TYR H  1 173 ? 4.889   -57.126  0.592    1.00 38.23  ? 165 TYR H CD1 1 
ATOM   16705 C  CD2 . TYR H  1 173 ? 3.003   -55.962  -0.285   1.00 34.84  ? 165 TYR H CD2 1 
ATOM   16706 C  CE1 . TYR H  1 173 ? 4.664   -58.172  -0.298   1.00 36.36  ? 165 TYR H CE1 1 
ATOM   16707 C  CE2 . TYR H  1 173 ? 2.761   -57.001  -1.173   1.00 35.00  ? 165 TYR H CE2 1 
ATOM   16708 C  CZ  . TYR H  1 173 ? 3.584   -58.115  -1.173   1.00 34.05  ? 165 TYR H CZ  1 
ATOM   16709 O  OH  . TYR H  1 173 ? 3.326   -59.092  -2.094   1.00 32.15  ? 165 TYR H OH  1 
ATOM   16710 N  N   . LEU H  1 174 ? 6.528   -55.783  3.649    1.00 43.98  ? 166 LEU H N   1 
ATOM   16711 C  CA  . LEU H  1 174 ? 7.474   -56.746  4.200    1.00 46.42  ? 166 LEU H CA  1 
ATOM   16712 C  C   . LEU H  1 174 ? 7.180   -57.045  5.671    1.00 46.17  ? 166 LEU H C   1 
ATOM   16713 O  O   . LEU H  1 174 ? 7.410   -58.176  6.091    1.00 46.10  ? 166 LEU H O   1 
ATOM   16714 C  CB  . LEU H  1 174 ? 8.926   -56.262  4.106    1.00 43.15  ? 166 LEU H CB  1 
ATOM   16715 C  CG  . LEU H  1 174 ? 9.529   -56.061  2.718    1.00 44.89  ? 166 LEU H CG  1 
ATOM   16716 C  CD1 . LEU H  1 174 ? 11.024  -56.322  2.782    1.00 48.78  ? 166 LEU H CD1 1 
ATOM   16717 C  CD2 . LEU H  1 174 ? 8.855   -56.920  1.660    1.00 48.09  ? 166 LEU H CD2 1 
ATOM   16718 N  N   . GLU H  1 175 ? 6.793   -56.022  6.450    1.00 45.02  ? 167 GLU H N   1 
ATOM   16719 C  CA  . GLU H  1 175 ? 6.655   -56.154  7.889    1.00 47.43  ? 167 GLU H CA  1 
ATOM   16720 C  C   . GLU H  1 175 ? 5.680   -57.286  8.189    1.00 49.54  ? 167 GLU H C   1 
ATOM   16721 O  O   . GLU H  1 175 ? 5.937   -58.099  9.068    1.00 55.65  ? 167 GLU H O   1 
ATOM   16722 C  CB  . GLU H  1 175 ? 6.177   -54.867  8.571    1.00 53.55  ? 167 GLU H CB  1 
ATOM   16723 C  CG  . GLU H  1 175 ? 5.462   -55.159  9.895    1.00 65.07  ? 167 GLU H CG  1 
ATOM   16724 C  CD  . GLU H  1 175 ? 5.603   -54.150  11.019   1.00 75.01  ? 167 GLU H CD  1 
ATOM   16725 O  OE1 . GLU H  1 175 ? 4.927   -53.105  10.974   1.00 76.78  ? 167 GLU H OE1 1 
ATOM   16726 O  OE2 . GLU H  1 175 ? 6.383   -54.430  11.954   1.00 86.52  ? 167 GLU H OE2 1 
ATOM   16727 N  N   . GLU H  1 176 ? 4.569   -57.324  7.450    1.00 50.75  ? 168 GLU H N   1 
ATOM   16728 C  CA  . GLU H  1 176 ? 3.537   -58.324  7.652    1.00 55.00  ? 168 GLU H CA  1 
ATOM   16729 C  C   . GLU H  1 176 ? 4.111   -59.726  7.475    1.00 50.32  ? 168 GLU H C   1 
ATOM   16730 O  O   . GLU H  1 176 ? 3.831   -60.588  8.288    1.00 54.38  ? 168 GLU H O   1 
ATOM   16731 C  CB  . GLU H  1 176 ? 2.379   -58.084  6.686    1.00 58.27  ? 168 GLU H CB  1 
ATOM   16732 C  CG  . GLU H  1 176 ? 1.629   -56.796  6.968    1.00 60.40  ? 168 GLU H CG  1 
ATOM   16733 C  CD  . GLU H  1 176 ? 0.285   -56.667  6.274    1.00 65.30  ? 168 GLU H CD  1 
ATOM   16734 O  OE1 . GLU H  1 176 ? -0.269  -55.550  6.299    1.00 69.36  ? 168 GLU H OE1 1 
ATOM   16735 O  OE2 . GLU H  1 176 ? -0.213  -57.684  5.727    1.00 64.22  ? 168 GLU H OE2 1 
ATOM   16736 N  N   . LEU H  1 177 ? 4.912   -59.934  6.423    1.00 49.17  ? 169 LEU H N   1 
ATOM   16737 C  CA  . LEU H  1 177 ? 5.407   -61.253  6.055    1.00 50.25  ? 169 LEU H CA  1 
ATOM   16738 C  C   . LEU H  1 177 ? 6.572   -61.683  6.940    1.00 48.78  ? 169 LEU H C   1 
ATOM   16739 O  O   . LEU H  1 177 ? 6.737   -62.867  7.170    1.00 56.74  ? 169 LEU H O   1 
ATOM   16740 C  CB  . LEU H  1 177 ? 5.838   -61.227  4.590    1.00 48.59  ? 169 LEU H CB  1 
ATOM   16741 C  CG  . LEU H  1 177 ? 4.709   -61.143  3.567    1.00 46.20  ? 169 LEU H CG  1 
ATOM   16742 C  CD1 . LEU H  1 177 ? 5.273   -61.249  2.157    1.00 45.58  ? 169 LEU H CD1 1 
ATOM   16743 C  CD2 . LEU H  1 177 ? 3.674   -62.238  3.801    1.00 49.71  ? 169 LEU H CD2 1 
ATOM   16744 N  N   . ASN H  1 178 ? 7.376   -60.724  7.410    1.00 54.77  ? 170 ASN H N   1 
ATOM   16745 C  CA  . ASN H  1 178 ? 8.504   -60.972  8.300    1.00 53.51  ? 170 ASN H CA  1 
ATOM   16746 C  C   . ASN H  1 178 ? 9.309   -62.179  7.830    1.00 50.60  ? 170 ASN H C   1 
ATOM   16747 O  O   . ASN H  1 178 ? 9.445   -63.157  8.556    1.00 62.13  ? 170 ASN H O   1 
ATOM   16748 C  CB  . ASN H  1 178 ? 8.051   -61.174  9.749    1.00 60.50  ? 170 ASN H CB  1 
ATOM   16749 C  CG  . ASN H  1 178 ? 9.203   -61.355  10.720   1.00 62.66  ? 170 ASN H CG  1 
ATOM   16750 O  OD1 . ASN H  1 178 ? 10.167  -60.596  10.699   1.00 65.54  ? 170 ASN H OD1 1 
ATOM   16751 N  ND2 . ASN H  1 178 ? 9.122   -62.358  11.577   1.00 65.37  ? 170 ASN H ND2 1 
ATOM   16752 N  N   . ARG H  1 179 ? 9.826   -62.105  6.609    1.00 48.47  ? 171 ARG H N   1 
ATOM   16753 C  CA  . ARG H  1 179 ? 10.657  -63.154  6.043    1.00 53.27  ? 171 ARG H CA  1 
ATOM   16754 C  C   . ARG H  1 179 ? 12.100  -62.664  5.971    1.00 59.13  ? 171 ARG H C   1 
ATOM   16755 O  O   . ARG H  1 179 ? 12.372  -61.589  5.443    1.00 56.38  ? 171 ARG H O   1 
ATOM   16756 C  CB  . ARG H  1 179 ? 10.176  -63.517  4.635    1.00 57.32  ? 171 ARG H CB  1 
ATOM   16757 C  CG  . ARG H  1 179 ? 9.384   -64.809  4.521    1.00 60.87  ? 171 ARG H CG  1 
ATOM   16758 C  CD  . ARG H  1 179 ? 8.371   -65.084  5.608    1.00 56.53  ? 171 ARG H CD  1 
ATOM   16759 N  NE  . ARG H  1 179 ? 7.527   -66.168  5.127    1.00 53.66  ? 171 ARG H NE  1 
ATOM   16760 C  CZ  . ARG H  1 179 ? 6.209   -66.084  4.981    1.00 54.34  ? 171 ARG H CZ  1 
ATOM   16761 N  NH1 . ARG H  1 179 ? 5.526   -65.163  5.642    1.00 54.48  ? 171 ARG H NH1 1 
ATOM   16762 N  NH2 . ARG H  1 179 ? 5.573   -66.949  4.205    1.00 51.83  ? 171 ARG H NH2 1 
ATOM   16763 N  N   . PRO H  1 180 ? 13.086  -63.454  6.439    1.00 62.76  ? 172 PRO H N   1 
ATOM   16764 C  CA  . PRO H  1 180 ? 14.458  -62.961  6.543    1.00 56.96  ? 172 PRO H CA  1 
ATOM   16765 C  C   . PRO H  1 180 ? 15.185  -62.771  5.213    1.00 50.43  ? 172 PRO H C   1 
ATOM   16766 O  O   . PRO H  1 180 ? 16.152  -62.024  5.167    1.00 47.47  ? 172 PRO H O   1 
ATOM   16767 C  CB  . PRO H  1 180 ? 15.146  -64.042  7.391    1.00 63.27  ? 172 PRO H CB  1 
ATOM   16768 C  CG  . PRO H  1 180 ? 14.378  -65.309  7.073    1.00 64.44  ? 172 PRO H CG  1 
ATOM   16769 C  CD  . PRO H  1 180 ? 12.945  -64.856  6.861    1.00 64.24  ? 172 PRO H CD  1 
ATOM   16770 N  N   . ASN H  1 181 ? 14.740  -63.437  4.138    1.00 44.16  ? 173 ASN H N   1 
ATOM   16771 C  CA  . ASN H  1 181 ? 15.388  -63.259  2.845    1.00 45.66  ? 173 ASN H CA  1 
ATOM   16772 C  C   . ASN H  1 181 ? 14.598  -62.324  1.917    1.00 42.53  ? 173 ASN H C   1 
ATOM   16773 O  O   . ASN H  1 181 ? 14.897  -62.266  0.720    1.00 42.45  ? 173 ASN H O   1 
ATOM   16774 C  CB  . ASN H  1 181 ? 15.603  -64.599  2.145    1.00 44.96  ? 173 ASN H CB  1 
ATOM   16775 C  CG  . ASN H  1 181 ? 14.296  -65.253  1.747    1.00 41.33  ? 173 ASN H CG  1 
ATOM   16776 O  OD1 . ASN H  1 181 ? 13.308  -65.140  2.471    1.00 43.31  ? 173 ASN H OD1 1 
ATOM   16777 N  ND2 . ASN H  1 181 ? 14.279  -65.908  0.597    1.00 38.00  ? 173 ASN H ND2 1 
ATOM   16778 N  N   . LEU H  1 182 ? 13.599  -61.609  2.456    1.00 43.03  ? 174 LEU H N   1 
ATOM   16779 C  CA  . LEU H  1 182 ? 12.715  -60.774  1.653    1.00 45.45  ? 174 LEU H CA  1 
ATOM   16780 C  C   . LEU H  1 182 ? 13.137  -59.321  1.847    1.00 43.10  ? 174 LEU H C   1 
ATOM   16781 O  O   . LEU H  1 182 ? 13.045  -58.796  2.961    1.00 34.46  ? 174 LEU H O   1 
ATOM   16782 C  CB  . LEU H  1 182 ? 11.267  -60.965  2.121    1.00 49.70  ? 174 LEU H CB  1 
ATOM   16783 C  CG  . LEU H  1 182 ? 10.202  -61.156  1.036    1.00 56.47  ? 174 LEU H CG  1 
ATOM   16784 C  CD1 . LEU H  1 182 ? 8.845   -60.674  1.528    1.00 61.96  ? 174 LEU H CD1 1 
ATOM   16785 C  CD2 . LEU H  1 182 ? 10.555  -60.472  -0.274   1.00 55.94  ? 174 LEU H CD2 1 
ATOM   16786 N  N   . GLY H  1 183 ? 13.557  -58.668  0.761    1.00 44.70  ? 175 GLY H N   1 
ATOM   16787 C  CA  . GLY H  1 183 ? 14.064  -57.300  0.844    1.00 45.52  ? 175 GLY H CA  1 
ATOM   16788 C  C   . GLY H  1 183 ? 13.361  -56.313  -0.102   1.00 41.67  ? 175 GLY H C   1 
ATOM   16789 O  O   . GLY H  1 183 ? 12.414  -56.680  -0.803   1.00 36.31  ? 175 GLY H O   1 
ATOM   16790 N  N   . ILE H  1 184 ? 13.829  -55.049  -0.068   1.00 35.01  ? 176 ILE H N   1 
ATOM   16791 C  CA  . ILE H  1 184 ? 13.289  -53.973  -0.885   1.00 30.16  ? 176 ILE H CA  1 
ATOM   16792 C  C   . ILE H  1 184 ? 14.322  -53.604  -1.940   1.00 29.30  ? 176 ILE H C   1 
ATOM   16793 O  O   . ILE H  1 184 ? 15.507  -53.492  -1.630   1.00 32.15  ? 176 ILE H O   1 
ATOM   16794 C  CB  . ILE H  1 184 ? 12.922  -52.761  -0.018   1.00 32.31  ? 176 ILE H CB  1 
ATOM   16795 C  CG1 . ILE H  1 184 ? 11.818  -53.125  0.975    1.00 30.36  ? 176 ILE H CG1 1 
ATOM   16796 C  CG2 . ILE H  1 184 ? 12.558  -51.558  -0.890   1.00 31.71  ? 176 ILE H CG2 1 
ATOM   16797 C  CD1 . ILE H  1 184 ? 11.519  -52.054  1.982    1.00 34.22  ? 176 ILE H CD1 1 
ATOM   16798 N  N   . HIS H  1 185 ? 13.845  -53.476  -3.181   1.00 26.56  ? 177 HIS H N   1 
ATOM   16799 C  CA  . HIS H  1 185 ? 14.631  -53.038  -4.318   1.00 27.50  ? 177 HIS H CA  1 
ATOM   16800 C  C   . HIS H  1 185 ? 14.155  -51.642  -4.743   1.00 30.60  ? 177 HIS H C   1 
ATOM   16801 O  O   . HIS H  1 185 ? 12.999  -51.471  -5.126   1.00 29.23  ? 177 HIS H O   1 
ATOM   16802 C  CB  . HIS H  1 185 ? 14.475  -54.091  -5.412   1.00 26.63  ? 177 HIS H CB  1 
ATOM   16803 C  CG  . HIS H  1 185 ? 14.981  -53.753  -6.761   1.00 25.18  ? 177 HIS H CG  1 
ATOM   16804 N  ND1 . HIS H  1 185 ? 14.729  -54.615  -7.801   1.00 26.89  ? 177 HIS H ND1 1 
ATOM   16805 C  CD2 . HIS H  1 185 ? 15.690  -52.757  -7.267   1.00 27.43  ? 177 HIS H CD2 1 
ATOM   16806 C  CE1 . HIS H  1 185 ? 15.268  -54.123  -8.912   1.00 26.78  ? 177 HIS H CE1 1 
ATOM   16807 N  NE2 . HIS H  1 185 ? 15.873  -53.006  -8.601   1.00 26.77  ? 177 HIS H NE2 1 
ATOM   16808 N  N   . LEU H  1 186 ? 15.038  -50.640  -4.637   1.00 28.29  ? 178 LEU H N   1 
ATOM   16809 C  CA  . LEU H  1 186 ? 14.717  -49.277  -5.038   1.00 29.18  ? 178 LEU H CA  1 
ATOM   16810 C  C   . LEU H  1 186 ? 15.411  -48.986  -6.366   1.00 31.07  ? 178 LEU H C   1 
ATOM   16811 O  O   . LEU H  1 186 ? 16.470  -49.547  -6.664   1.00 31.54  ? 178 LEU H O   1 
ATOM   16812 C  CB  . LEU H  1 186 ? 15.163  -48.261  -3.983   1.00 27.89  ? 178 LEU H CB  1 
ATOM   16813 C  CG  . LEU H  1 186 ? 14.506  -48.338  -2.609   1.00 25.12  ? 178 LEU H CG  1 
ATOM   16814 C  CD1 . LEU H  1 186 ? 15.100  -47.313  -1.694   1.00 26.96  ? 178 LEU H CD1 1 
ATOM   16815 C  CD2 . LEU H  1 186 ? 13.023  -48.132  -2.682   1.00 26.31  ? 178 LEU H CD2 1 
ATOM   16816 N  N   . ASP H  1 187 ? 14.759  -48.130  -7.163   1.00 28.35  ? 179 ASP H N   1 
ATOM   16817 C  CA  . ASP H  1 187 ? 15.191  -47.807  -8.514   1.00 27.48  ? 179 ASP H CA  1 
ATOM   16818 C  C   . ASP H  1 187 ? 15.131  -46.285  -8.631   1.00 25.39  ? 179 ASP H C   1 
ATOM   16819 O  O   . ASP H  1 187 ? 14.081  -45.684  -8.408   1.00 24.45  ? 179 ASP H O   1 
ATOM   16820 C  CB  . ASP H  1 187 ? 14.326  -48.549  -9.539   1.00 25.94  ? 179 ASP H CB  1 
ATOM   16821 C  CG  . ASP H  1 187 ? 14.695  -48.307  -10.997  1.00 29.94  ? 179 ASP H CG  1 
ATOM   16822 O  OD1 . ASP H  1 187 ? 15.158  -47.177  -11.310  1.00 33.38  ? 179 ASP H OD1 1 
ATOM   16823 O  OD2 . ASP H  1 187 ? 14.488  -49.231  -11.827  1.00 31.87  ? 179 ASP H OD2 1 
ATOM   16824 N  N   . THR H  1 188 ? 16.263  -45.646  -8.942   1.00 26.57  ? 180 THR H N   1 
ATOM   16825 C  CA  . THR H  1 188 ? 16.310  -44.191  -8.881   1.00 25.53  ? 180 THR H CA  1 
ATOM   16826 C  C   . THR H  1 188 ? 15.286  -43.572  -9.832   1.00 25.11  ? 180 THR H C   1 
ATOM   16827 O  O   . THR H  1 188 ? 14.714  -42.542  -9.501   1.00 25.91  ? 180 THR H O   1 
ATOM   16828 C  CB  . THR H  1 188 ? 17.708  -43.656  -9.164   1.00 26.73  ? 180 THR H CB  1 
ATOM   16829 O  OG1 . THR H  1 188 ? 18.146  -44.185  -10.413  1.00 24.56  ? 180 THR H OG1 1 
ATOM   16830 C  CG2 . THR H  1 188 ? 18.691  -44.001  -8.074   1.00 32.02  ? 180 THR H CG2 1 
ATOM   16831 N  N   . TYR H  1 189 ? 15.040  -44.203  -10.986  1.00 27.25  ? 181 TYR H N   1 
ATOM   16832 C  CA  . TYR H  1 189 ? 14.039  -43.766  -11.962  1.00 27.39  ? 181 TYR H CA  1 
ATOM   16833 C  C   . TYR H  1 189 ? 12.640  -43.640  -11.335  1.00 29.26  ? 181 TYR H C   1 
ATOM   16834 O  O   . TYR H  1 189 ? 11.937  -42.660  -11.580  1.00 28.18  ? 181 TYR H O   1 
ATOM   16835 C  CB  . TYR H  1 189 ? 14.014  -44.750  -13.136  1.00 25.34  ? 181 TYR H CB  1 
ATOM   16836 C  CG  . TYR H  1 189 ? 12.839  -44.624  -14.086  1.00 28.84  ? 181 TYR H CG  1 
ATOM   16837 C  CD1 . TYR H  1 189 ? 12.737  -43.564  -14.988  1.00 26.36  ? 181 TYR H CD1 1 
ATOM   16838 C  CD2 . TYR H  1 189 ? 11.824  -45.584  -14.099  1.00 25.33  ? 181 TYR H CD2 1 
ATOM   16839 C  CE1 . TYR H  1 189 ? 11.659  -43.452  -15.856  1.00 25.55  ? 181 TYR H CE1 1 
ATOM   16840 C  CE2 . TYR H  1 189 ? 10.748  -45.496  -14.978  1.00 25.58  ? 181 TYR H CE2 1 
ATOM   16841 C  CZ  . TYR H  1 189 ? 10.663  -44.420  -15.849  1.00 25.29  ? 181 TYR H CZ  1 
ATOM   16842 O  OH  . TYR H  1 189 ? 9.637   -44.300  -16.731  1.00 26.62  ? 181 TYR H OH  1 
ATOM   16843 N  N   . HIS H  1 190 ? 12.250  -44.643  -10.536  1.00 27.81  ? 182 HIS H N   1 
ATOM   16844 C  CA  . HIS H  1 190 ? 10.942  -44.719  -9.900   1.00 28.13  ? 182 HIS H CA  1 
ATOM   16845 C  C   . HIS H  1 190 ? 10.893  -43.790  -8.684   1.00 25.02  ? 182 HIS H C   1 
ATOM   16846 O  O   . HIS H  1 190 ? 9.885   -43.150  -8.430   1.00 24.27  ? 182 HIS H O   1 
ATOM   16847 C  CB  . HIS H  1 190 ? 10.617  -46.180  -9.554   1.00 27.61  ? 182 HIS H CB  1 
ATOM   16848 C  CG  . HIS H  1 190 ? 10.489  -47.059  -10.761  1.00 27.77  ? 182 HIS H CG  1 
ATOM   16849 N  ND1 . HIS H  1 190 ? 9.514   -46.847  -11.724  1.00 26.76  ? 182 HIS H ND1 1 
ATOM   16850 C  CD2 . HIS H  1 190 ? 11.207  -48.139  -11.171  1.00 24.97  ? 182 HIS H CD2 1 
ATOM   16851 C  CE1 . HIS H  1 190 ? 9.638   -47.762  -12.672  1.00 26.44  ? 182 HIS H CE1 1 
ATOM   16852 N  NE2 . HIS H  1 190 ? 10.656  -48.562  -12.357  1.00 26.20  ? 182 HIS H NE2 1 
ATOM   16853 N  N   . MET H  1 191 ? 12.008  -43.684  -7.965   1.00 24.74  ? 183 MET H N   1 
ATOM   16854 C  CA  . MET H  1 191 ? 12.088  -42.854  -6.777   1.00 24.97  ? 183 MET H CA  1 
ATOM   16855 C  C   . MET H  1 191 ? 11.910  -41.396  -7.175   1.00 23.11  ? 183 MET H C   1 
ATOM   16856 O  O   . MET H  1 191 ? 11.270  -40.634  -6.467   1.00 22.47  ? 183 MET H O   1 
ATOM   16857 C  CB  . MET H  1 191 ? 13.466  -42.964  -6.122   1.00 24.87  ? 183 MET H CB  1 
ATOM   16858 C  CG  . MET H  1 191 ? 13.709  -44.300  -5.487   1.00 27.50  ? 183 MET H CG  1 
ATOM   16859 S  SD  . MET H  1 191 ? 15.404  -44.403  -4.948   1.00 26.81  ? 183 MET H SD  1 
ATOM   16860 C  CE  . MET H  1 191 ? 15.326  -43.454  -3.431   1.00 27.16  ? 183 MET H CE  1 
ATOM   16861 N  N   . ASN H  1 192 ? 12.494  -41.061  -8.320   1.00 23.18  ? 184 ASN H N   1 
ATOM   16862 C  CA  . ASN H  1 192 ? 12.475  -39.728  -8.896   1.00 24.86  ? 184 ASN H CA  1 
ATOM   16863 C  C   . ASN H  1 192 ? 11.049  -39.211  -9.073   1.00 24.54  ? 184 ASN H C   1 
ATOM   16864 O  O   . ASN H  1 192 ? 10.889  -37.998  -9.116   1.00 24.17  ? 184 ASN H O   1 
ATOM   16865 C  CB  . ASN H  1 192 ? 13.186  -39.725  -10.248  1.00 24.14  ? 184 ASN H CB  1 
ATOM   16866 C  CG  . ASN H  1 192 ? 13.360  -38.342  -10.830  1.00 24.66  ? 184 ASN H CG  1 
ATOM   16867 O  OD1 . ASN H  1 192 ? 13.975  -37.474  -10.207  1.00 22.11  ? 184 ASN H OD1 1 
ATOM   16868 N  ND2 . ASN H  1 192 ? 12.798  -38.133  -12.010  1.00 26.20  ? 184 ASN H ND2 1 
ATOM   16869 N  N   . ILE H  1 193 ? 10.059  -40.116  -9.203   1.00 24.13  ? 185 ILE H N   1 
ATOM   16870 C  CA  . ILE H  1 193 ? 8.662   -39.725  -9.373   1.00 25.75  ? 185 ILE H CA  1 
ATOM   16871 C  C   . ILE H  1 193 ? 7.996   -39.670  -8.006   1.00 27.12  ? 185 ILE H C   1 
ATOM   16872 O  O   . ILE H  1 193 ? 7.531   -38.605  -7.607   1.00 26.62  ? 185 ILE H O   1 
ATOM   16873 C  CB  . ILE H  1 193 ? 7.899   -40.656  -10.344  1.00 26.53  ? 185 ILE H CB  1 
ATOM   16874 C  CG1 . ILE H  1 193 ? 8.441   -40.547  -11.772  1.00 29.86  ? 185 ILE H CG1 1 
ATOM   16875 C  CG2 . ILE H  1 193 ? 6.411   -40.396  -10.333  1.00 25.30  ? 185 ILE H CG2 1 
ATOM   16876 C  CD1 . ILE H  1 193 ? 8.116   -41.747  -12.626  1.00 31.67  ? 185 ILE H CD1 1 
ATOM   16877 N  N   . GLU H  1 194 ? 8.039   -40.793  -7.271   1.00 25.89  ? 186 GLU H N   1 
ATOM   16878 C  CA  . GLU H  1 194 ? 7.093   -41.035  -6.191   1.00 24.48  ? 186 GLU H CA  1 
ATOM   16879 C  C   . GLU H  1 194 ? 7.624   -40.600  -4.824   1.00 24.15  ? 186 GLU H C   1 
ATOM   16880 O  O   . GLU H  1 194 ? 6.798   -40.403  -3.940   1.00 24.51  ? 186 GLU H O   1 
ATOM   16881 C  CB  . GLU H  1 194 ? 6.715   -42.521  -6.091   1.00 25.16  ? 186 GLU H CB  1 
ATOM   16882 C  CG  . GLU H  1 194 ? 6.044   -43.107  -7.309   1.00 24.62  ? 186 GLU H CG  1 
ATOM   16883 C  CD  . GLU H  1 194 ? 4.684   -42.553  -7.703   1.00 25.75  ? 186 GLU H CD  1 
ATOM   16884 O  OE1 . GLU H  1 194 ? 4.128   -41.756  -6.925   1.00 25.02  ? 186 GLU H OE1 1 
ATOM   16885 O  OE2 . GLU H  1 194 ? 4.201   -42.890  -8.828   1.00 24.01  ? 186 GLU H OE2 1 
ATOM   16886 N  N   . GLU H  1 195 ? 8.954   -40.485  -4.610   1.00 22.00  ? 187 GLU H N   1 
ATOM   16887 C  CA  . GLU H  1 195 ? 9.449   -40.283  -3.250   1.00 24.19  ? 187 GLU H CA  1 
ATOM   16888 C  C   . GLU H  1 195 ? 9.587   -38.789  -2.946   1.00 25.13  ? 187 GLU H C   1 
ATOM   16889 O  O   . GLU H  1 195 ? 9.573   -37.953  -3.846   1.00 19.94  ? 187 GLU H O   1 
ATOM   16890 C  CB  . GLU H  1 195 ? 10.807  -40.945  -3.012   1.00 24.52  ? 187 GLU H CB  1 
ATOM   16891 C  CG  . GLU H  1 195 ? 10.815  -42.437  -3.284   1.00 27.17  ? 187 GLU H CG  1 
ATOM   16892 C  CD  . GLU H  1 195 ? 10.174  -43.363  -2.260   1.00 27.61  ? 187 GLU H CD  1 
ATOM   16893 O  OE1 . GLU H  1 195 ? 9.803   -42.899  -1.137   1.00 24.60  ? 187 GLU H OE1 1 
ATOM   16894 O  OE2 . GLU H  1 195 ? 10.109  -44.594  -2.578   1.00 25.68  ? 187 GLU H OE2 1 
ATOM   16895 N  N   . SER H  1 196 ? 9.733   -38.474  -1.657   1.00 26.04  ? 188 SER H N   1 
ATOM   16896 C  CA  . SER H  1 196 ? 9.848   -37.103  -1.188   1.00 27.43  ? 188 SER H CA  1 
ATOM   16897 C  C   . SER H  1 196 ? 11.218  -36.523  -1.535   1.00 28.23  ? 188 SER H C   1 
ATOM   16898 O  O   . SER H  1 196 ? 11.320  -35.331  -1.774   1.00 25.55  ? 188 SER H O   1 
ATOM   16899 C  CB  . SER H  1 196 ? 9.619   -37.028  0.278    1.00 28.16  ? 188 SER H CB  1 
ATOM   16900 O  OG  . SER H  1 196 ? 10.623  -37.751  0.977    1.00 25.50  ? 188 SER H OG  1 
ATOM   16901 N  N   . ASP H  1 197 ? 12.234  -37.390  -1.620   1.00 26.68  ? 189 ASP H N   1 
ATOM   16902 C  CA  . ASP H  1 197 ? 13.611  -37.005  -1.868   1.00 28.37  ? 189 ASP H CA  1 
ATOM   16903 C  C   . ASP H  1 197 ? 14.419  -38.291  -2.049   1.00 28.44  ? 189 ASP H C   1 
ATOM   16904 O  O   . ASP H  1 197 ? 13.865  -39.374  -1.900   1.00 27.39  ? 189 ASP H O   1 
ATOM   16905 C  CB  . ASP H  1 197 ? 14.139  -36.142  -0.717   1.00 26.38  ? 189 ASP H CB  1 
ATOM   16906 C  CG  . ASP H  1 197 ? 14.043  -36.884  0.605    1.00 27.00  ? 189 ASP H CG  1 
ATOM   16907 O  OD1 . ASP H  1 197 ? 14.889  -37.755  0.846    1.00 24.87  ? 189 ASP H OD1 1 
ATOM   16908 O  OD2 . ASP H  1 197 ? 13.075  -36.655  1.333    1.00 25.15  ? 189 ASP H OD2 1 
ATOM   16909 N  N   . MET H  1 198 ? 15.723  -38.176  -2.330   1.00 25.50  ? 190 MET H N   1 
ATOM   16910 C  CA  . MET H  1 198 ? 16.543  -39.344  -2.595   1.00 27.77  ? 190 MET H CA  1 
ATOM   16911 C  C   . MET H  1 198 ? 17.303  -39.852  -1.363   1.00 28.21  ? 190 MET H C   1 
ATOM   16912 O  O   . MET H  1 198 ? 17.979  -40.870  -1.469   1.00 30.46  ? 190 MET H O   1 
ATOM   16913 C  CB  . MET H  1 198 ? 17.545  -39.065  -3.722   1.00 30.49  ? 190 MET H CB  1 
ATOM   16914 C  CG  . MET H  1 198 ? 16.889  -38.732  -5.048   1.00 32.40  ? 190 MET H CG  1 
ATOM   16915 S  SD  . MET H  1 198 ? 15.810  -40.052  -5.697   1.00 37.07  ? 190 MET H SD  1 
ATOM   16916 C  CE  . MET H  1 198 ? 16.993  -41.247  -6.292   1.00 32.83  ? 190 MET H CE  1 
ATOM   16917 N  N   . PHE H  1 199 ? 17.160  -39.235  -0.179   1.00 27.90  ? 191 PHE H N   1 
ATOM   16918 C  CA  . PHE H  1 199 ? 17.818  -39.769  1.004    1.00 27.22  ? 191 PHE H CA  1 
ATOM   16919 C  C   . PHE H  1 199 ? 16.851  -40.439  1.993    1.00 29.06  ? 191 PHE H C   1 
ATOM   16920 O  O   . PHE H  1 199 ? 17.197  -41.489  2.531    1.00 29.14  ? 191 PHE H O   1 
ATOM   16921 C  CB  . PHE H  1 199 ? 18.704  -38.720  1.690    1.00 26.92  ? 191 PHE H CB  1 
ATOM   16922 C  CG  . PHE H  1 199 ? 17.998  -37.596  2.392    1.00 24.98  ? 191 PHE H CG  1 
ATOM   16923 C  CD1 . PHE H  1 199 ? 17.558  -36.492  1.694    1.00 23.96  ? 191 PHE H CD1 1 
ATOM   16924 C  CD2 . PHE H  1 199 ? 17.814  -37.631  3.763    1.00 25.72  ? 191 PHE H CD2 1 
ATOM   16925 C  CE1 . PHE H  1 199 ? 16.902  -35.464  2.357    1.00 24.73  ? 191 PHE H CE1 1 
ATOM   16926 C  CE2 . PHE H  1 199 ? 17.193  -36.587  4.428    1.00 25.40  ? 191 PHE H CE2 1 
ATOM   16927 C  CZ  . PHE H  1 199 ? 16.717  -35.515  3.722    1.00 25.23  ? 191 PHE H CZ  1 
ATOM   16928 N  N   . SER H  1 200 ? 15.686  -39.841  2.269    1.00 28.32  ? 192 SER H N   1 
ATOM   16929 C  CA  . SER H  1 200 ? 14.724  -40.379  3.230    1.00 30.22  ? 192 SER H CA  1 
ATOM   16930 C  C   . SER H  1 200 ? 14.410  -41.842  2.965    1.00 29.80  ? 192 SER H C   1 
ATOM   16931 O  O   . SER H  1 200 ? 14.371  -42.626  3.904    1.00 29.43  ? 192 SER H O   1 
ATOM   16932 C  CB  . SER H  1 200 ? 13.400  -39.626  3.230    1.00 31.29  ? 192 SER H CB  1 
ATOM   16933 O  OG  . SER H  1 200 ? 13.609  -38.267  3.559    1.00 39.73  ? 192 SER H OG  1 
ATOM   16934 N  N   . PRO H  1 201 ? 14.079  -42.243  1.716    1.00 31.49  ? 193 PRO H N   1 
ATOM   16935 C  CA  . PRO H  1 201 ? 13.747  -43.635  1.453    1.00 34.84  ? 193 PRO H CA  1 
ATOM   16936 C  C   . PRO H  1 201 ? 14.926  -44.573  1.732    1.00 34.27  ? 193 PRO H C   1 
ATOM   16937 O  O   . PRO H  1 201 ? 14.701  -45.713  2.129    1.00 32.94  ? 193 PRO H O   1 
ATOM   16938 C  CB  . PRO H  1 201 ? 13.374  -43.679  -0.033   1.00 32.75  ? 193 PRO H CB  1 
ATOM   16939 C  CG  . PRO H  1 201 ? 13.193  -42.242  -0.421   1.00 32.65  ? 193 PRO H CG  1 
ATOM   16940 C  CD  . PRO H  1 201 ? 14.094  -41.443  0.485    1.00 31.19  ? 193 PRO H CD  1 
ATOM   16941 N  N   . ILE H  1 202 ? 16.163  -44.119  1.484    1.00 31.88  ? 194 ILE H N   1 
ATOM   16942 C  CA  . ILE H  1 202 ? 17.336  -44.940  1.772    1.00 38.15  ? 194 ILE H CA  1 
ATOM   16943 C  C   . ILE H  1 202 ? 17.470  -45.118  3.278    1.00 36.46  ? 194 ILE H C   1 
ATOM   16944 O  O   . ILE H  1 202 ? 17.641  -46.235  3.743    1.00 36.45  ? 194 ILE H O   1 
ATOM   16945 C  CB  . ILE H  1 202 ? 18.645  -44.356  1.205    1.00 38.15  ? 194 ILE H CB  1 
ATOM   16946 C  CG1 . ILE H  1 202 ? 18.635  -44.325  -0.319   1.00 37.48  ? 194 ILE H CG1 1 
ATOM   16947 C  CG2 . ILE H  1 202 ? 19.856  -45.129  1.717    1.00 39.39  ? 194 ILE H CG2 1 
ATOM   16948 C  CD1 . ILE H  1 202 ? 18.410  -45.681  -0.925   1.00 43.90  ? 194 ILE H CD1 1 
ATOM   16949 N  N   . LEU H  1 203 ? 17.421  -44.010  4.022    1.00 34.51  ? 195 LEU H N   1 
ATOM   16950 C  CA  . LEU H  1 203 ? 17.475  -44.079  5.478    1.00 33.96  ? 195 LEU H CA  1 
ATOM   16951 C  C   . LEU H  1 203 ? 16.303  -44.908  6.015    1.00 34.51  ? 195 LEU H C   1 
ATOM   16952 O  O   . LEU H  1 203 ? 16.487  -45.623  6.982    1.00 35.80  ? 195 LEU H O   1 
ATOM   16953 C  CB  . LEU H  1 203 ? 17.456  -42.668  6.071    1.00 35.32  ? 195 LEU H CB  1 
ATOM   16954 C  CG  . LEU H  1 203 ? 18.795  -41.934  6.240    1.00 40.08  ? 195 LEU H CG  1 
ATOM   16955 C  CD1 . LEU H  1 203 ? 19.788  -42.227  5.120    1.00 41.72  ? 195 LEU H CD1 1 
ATOM   16956 C  CD2 . LEU H  1 203 ? 18.554  -40.435  6.341    1.00 38.37  ? 195 LEU H CD2 1 
ATOM   16957 N  N   . ASP H  1 204 ? 15.089  -44.812  5.440    1.00 34.17  ? 196 ASP H N   1 
ATOM   16958 C  CA  . ASP H  1 204 ? 13.942  -45.472  6.061    1.00 33.74  ? 196 ASP H CA  1 
ATOM   16959 C  C   . ASP H  1 204 ? 13.987  -46.980  5.804    1.00 32.54  ? 196 ASP H C   1 
ATOM   16960 O  O   . ASP H  1 204 ? 13.537  -47.749  6.647    1.00 33.18  ? 196 ASP H O   1 
ATOM   16961 C  CB  . ASP H  1 204 ? 12.603  -44.922  5.574    1.00 33.65  ? 196 ASP H CB  1 
ATOM   16962 C  CG  . ASP H  1 204 ? 12.243  -43.578  6.167    1.00 33.75  ? 196 ASP H CG  1 
ATOM   16963 O  OD1 . ASP H  1 204 ? 12.851  -43.206  7.158    1.00 37.87  ? 196 ASP H OD1 1 
ATOM   16964 O  OD2 . ASP H  1 204 ? 11.398  -42.909  5.600    1.00 35.97  ? 196 ASP H OD2 1 
ATOM   16965 N  N   . THR H  1 205 ? 14.497  -47.385  4.634    1.00 29.29  ? 197 THR H N   1 
ATOM   16966 C  CA  . THR H  1 205 ? 14.528  -48.778  4.240    1.00 31.37  ? 197 THR H CA  1 
ATOM   16967 C  C   . THR H  1 205 ? 15.863  -49.438  4.592    1.00 37.40  ? 197 THR H C   1 
ATOM   16968 O  O   . THR H  1 205 ? 16.077  -50.578  4.208    1.00 46.23  ? 197 THR H O   1 
ATOM   16969 C  CB  . THR H  1 205 ? 14.285  -48.981  2.735    1.00 28.92  ? 197 THR H CB  1 
ATOM   16970 O  OG1 . THR H  1 205 ? 15.388  -48.438  2.006    1.00 32.81  ? 197 THR H OG1 1 
ATOM   16971 C  CG2 . THR H  1 205 ? 12.954  -48.430  2.258    1.00 30.40  ? 197 THR H CG2 1 
ATOM   16972 N  N   . ALA H  1 206 ? 16.745  -48.740  5.316    1.00 41.38  ? 198 ALA H N   1 
ATOM   16973 C  CA  . ALA H  1 206 ? 18.131  -49.148  5.544    1.00 42.70  ? 198 ALA H CA  1 
ATOM   16974 C  C   . ALA H  1 206 ? 18.308  -50.658  5.738    1.00 44.56  ? 198 ALA H C   1 
ATOM   16975 O  O   . ALA H  1 206 ? 19.000  -51.308  4.959    1.00 47.58  ? 198 ALA H O   1 
ATOM   16976 C  CB  . ALA H  1 206 ? 18.673  -48.395  6.731    1.00 41.22  ? 198 ALA H CB  1 
ATOM   16977 N  N   . GLU H  1 207 ? 17.693  -51.264  6.753    1.00 49.73  ? 199 GLU H N   1 
ATOM   16978 C  CA  . GLU H  1 207 ? 18.001  -52.678  6.968    1.00 58.70  ? 199 GLU H CA  1 
ATOM   16979 C  C   . GLU H  1 207 ? 17.438  -53.573  5.855    1.00 51.03  ? 199 GLU H C   1 
ATOM   16980 O  O   . GLU H  1 207 ? 18.001  -54.638  5.588    1.00 56.05  ? 199 GLU H O   1 
ATOM   16981 C  CB  . GLU H  1 207 ? 17.589  -53.196  8.349    1.00 66.03  ? 199 GLU H CB  1 
ATOM   16982 C  CG  . GLU H  1 207 ? 16.255  -52.713  8.868    1.00 68.64  ? 199 GLU H CG  1 
ATOM   16983 C  CD  . GLU H  1 207 ? 16.428  -52.282  10.306   1.00 84.06  ? 199 GLU H CD  1 
ATOM   16984 O  OE1 . GLU H  1 207 ? 15.609  -52.693  11.164   1.00 82.49  ? 199 GLU H OE1 1 
ATOM   16985 O  OE2 . GLU H  1 207 ? 17.431  -51.571  10.560   1.00 90.73  ? 199 GLU H OE2 1 
ATOM   16986 N  N   . ALA H  1 208 ? 16.366  -53.132  5.180    1.00 38.57  ? 200 ALA H N   1 
ATOM   16987 C  CA  . ALA H  1 208 ? 15.642  -53.980  4.247    1.00 32.67  ? 200 ALA H CA  1 
ATOM   16988 C  C   . ALA H  1 208 ? 16.109  -53.774  2.808    1.00 36.16  ? 200 ALA H C   1 
ATOM   16989 O  O   . ALA H  1 208 ? 15.724  -54.527  1.905    1.00 35.43  ? 200 ALA H O   1 
ATOM   16990 C  CB  . ALA H  1 208 ? 14.179  -53.704  4.383    1.00 29.69  ? 200 ALA H CB  1 
ATOM   16991 N  N   . LEU H  1 209 ? 16.946  -52.761  2.575    1.00 35.96  ? 201 LEU H N   1 
ATOM   16992 C  CA  . LEU H  1 209 ? 17.347  -52.469  1.211    1.00 33.93  ? 201 LEU H CA  1 
ATOM   16993 C  C   . LEU H  1 209 ? 18.380  -53.495  0.743    1.00 34.34  ? 201 LEU H C   1 
ATOM   16994 O  O   . LEU H  1 209 ? 19.473  -53.587  1.301    1.00 34.66  ? 201 LEU H O   1 
ATOM   16995 C  CB  . LEU H  1 209 ? 17.867  -51.033  1.151    1.00 33.34  ? 201 LEU H CB  1 
ATOM   16996 C  CG  . LEU H  1 209 ? 18.331  -50.566  -0.220   1.00 35.02  ? 201 LEU H CG  1 
ATOM   16997 C  CD1 . LEU H  1 209 ? 17.148  -50.430  -1.186   1.00 32.89  ? 201 LEU H CD1 1 
ATOM   16998 C  CD2 . LEU H  1 209 ? 19.109  -49.261  -0.082   1.00 35.85  ? 201 LEU H CD2 1 
ATOM   16999 N  N   . ARG H  1 210 ? 18.041  -54.232  -0.323   1.00 35.43  ? 202 ARG H N   1 
ATOM   17000 C  CA  . ARG H  1 210 ? 18.868  -55.357  -0.756   1.00 40.40  ? 202 ARG H CA  1 
ATOM   17001 C  C   . ARG H  1 210 ? 19.307  -55.252  -2.215   1.00 37.92  ? 202 ARG H C   1 
ATOM   17002 O  O   . ARG H  1 210 ? 20.201  -55.984  -2.619   1.00 35.87  ? 202 ARG H O   1 
ATOM   17003 C  CB  . ARG H  1 210 ? 18.125  -56.687  -0.571   1.00 43.35  ? 202 ARG H CB  1 
ATOM   17004 C  CG  . ARG H  1 210 ? 18.590  -57.508  0.620    1.00 52.00  ? 202 ARG H CG  1 
ATOM   17005 C  CD  . ARG H  1 210 ? 18.292  -56.911  1.975    1.00 61.61  ? 202 ARG H CD  1 
ATOM   17006 N  NE  . ARG H  1 210 ? 18.567  -57.846  3.069    1.00 76.33  ? 202 ARG H NE  1 
ATOM   17007 C  CZ  . ARG H  1 210 ? 17.839  -58.923  3.373    1.00 77.87  ? 202 ARG H CZ  1 
ATOM   17008 N  NH1 . ARG H  1 210 ? 16.745  -59.214  2.692    1.00 72.19  ? 202 ARG H NH1 1 
ATOM   17009 N  NH2 . ARG H  1 210 ? 18.205  -59.705  4.375    1.00 81.55  ? 202 ARG H NH2 1 
ATOM   17010 N  N   . TYR H  1 211 ? 18.653  -54.393  -3.010   1.00 35.43  ? 203 TYR H N   1 
ATOM   17011 C  CA  . TYR H  1 211 ? 18.952  -54.287  -4.428   1.00 34.38  ? 203 TYR H CA  1 
ATOM   17012 C  C   . TYR H  1 211 ? 18.670  -52.849  -4.910   1.00 33.95  ? 203 TYR H C   1 
ATOM   17013 O  O   . TYR H  1 211 ? 17.749  -52.186  -4.437   1.00 28.27  ? 203 TYR H O   1 
ATOM   17014 C  CB  . TYR H  1 211 ? 18.137  -55.359  -5.161   1.00 33.19  ? 203 TYR H CB  1 
ATOM   17015 C  CG  . TYR H  1 211 ? 18.704  -55.827  -6.478   1.00 34.96  ? 203 TYR H CG  1 
ATOM   17016 C  CD1 . TYR H  1 211 ? 18.507  -55.094  -7.632   1.00 35.38  ? 203 TYR H CD1 1 
ATOM   17017 C  CD2 . TYR H  1 211 ? 19.404  -57.023  -6.596   1.00 36.22  ? 203 TYR H CD2 1 
ATOM   17018 C  CE1 . TYR H  1 211 ? 18.997  -55.517  -8.860   1.00 37.81  ? 203 TYR H CE1 1 
ATOM   17019 C  CE2 . TYR H  1 211 ? 19.913  -57.456  -7.817   1.00 37.37  ? 203 TYR H CE2 1 
ATOM   17020 C  CZ  . TYR H  1 211 ? 19.701  -56.710  -8.963   1.00 35.99  ? 203 TYR H CZ  1 
ATOM   17021 O  OH  . TYR H  1 211 ? 20.175  -57.076  -10.214  1.00 31.73  ? 203 TYR H OH  1 
ATOM   17022 N  N   . VAL H  1 212 ? 19.459  -52.385  -5.885   1.00 31.50  ? 204 VAL H N   1 
ATOM   17023 C  CA  . VAL H  1 212 ? 19.393  -51.018  -6.365   1.00 30.83  ? 204 VAL H CA  1 
ATOM   17024 C  C   . VAL H  1 212 ? 19.485  -51.034  -7.880   1.00 30.03  ? 204 VAL H C   1 
ATOM   17025 O  O   . VAL H  1 212 ? 20.338  -51.717  -8.434   1.00 30.23  ? 204 VAL H O   1 
ATOM   17026 C  CB  . VAL H  1 212 ? 20.509  -50.140  -5.776   1.00 30.93  ? 204 VAL H CB  1 
ATOM   17027 C  CG1 . VAL H  1 212 ? 20.652  -48.847  -6.560   1.00 34.46  ? 204 VAL H CG1 1 
ATOM   17028 C  CG2 . VAL H  1 212 ? 20.296  -49.851  -4.294   1.00 28.65  ? 204 VAL H CG2 1 
ATOM   17029 N  N   . HIS H  1 213 ? 18.591  -50.258  -8.507   1.00 28.70  ? 205 HIS H N   1 
ATOM   17030 C  CA  . HIS H  1 213 ? 18.670  -49.896  -9.910   1.00 30.72  ? 205 HIS H CA  1 
ATOM   17031 C  C   . HIS H  1 213 ? 19.093  -48.426  -10.067  1.00 28.13  ? 205 HIS H C   1 
ATOM   17032 O  O   . HIS H  1 213 ? 18.569  -47.544  -9.410   1.00 25.30  ? 205 HIS H O   1 
ATOM   17033 C  CB  . HIS H  1 213 ? 17.310  -50.144  -10.577  1.00 32.04  ? 205 HIS H CB  1 
ATOM   17034 C  CG  . HIS H  1 213 ? 17.095  -51.514  -11.140  1.00 37.38  ? 205 HIS H CG  1 
ATOM   17035 N  ND1 . HIS H  1 213 ? 15.904  -51.873  -11.745  1.00 42.46  ? 205 HIS H ND1 1 
ATOM   17036 C  CD2 . HIS H  1 213 ? 17.911  -52.591  -11.243  1.00 36.73  ? 205 HIS H CD2 1 
ATOM   17037 C  CE1 . HIS H  1 213 ? 16.022  -53.135  -12.196  1.00 44.66  ? 205 HIS H CE1 1 
ATOM   17038 N  NE2 . HIS H  1 213 ? 17.224  -53.583  -11.895  1.00 37.33  ? 205 HIS H NE2 1 
ATOM   17039 N  N   . ILE H  1 214 ? 19.997  -48.180  -11.009  1.00 28.77  ? 206 ILE H N   1 
ATOM   17040 C  CA  . ILE H  1 214 ? 20.530  -46.872  -11.315  1.00 28.87  ? 206 ILE H CA  1 
ATOM   17041 C  C   . ILE H  1 214 ? 20.009  -46.528  -12.702  1.00 28.32  ? 206 ILE H C   1 
ATOM   17042 O  O   . ILE H  1 214 ? 20.409  -47.124  -13.715  1.00 29.16  ? 206 ILE H O   1 
ATOM   17043 C  CB  . ILE H  1 214 ? 22.068  -46.856  -11.249  1.00 28.78  ? 206 ILE H CB  1 
ATOM   17044 C  CG1 . ILE H  1 214 ? 22.591  -47.202  -9.846   1.00 30.77  ? 206 ILE H CG1 1 
ATOM   17045 C  CG2 . ILE H  1 214 ? 22.644  -45.544  -11.790  1.00 27.32  ? 206 ILE H CG2 1 
ATOM   17046 C  CD1 . ILE H  1 214 ? 22.108  -46.368  -8.710   1.00 31.27  ? 206 ILE H CD1 1 
ATOM   17047 N  N   . GLY H  1 215 ? 19.076  -45.582  -12.698  1.00 24.65  ? 207 GLY H N   1 
ATOM   17048 C  CA  . GLY H  1 215 ? 18.362  -45.187  -13.892  1.00 25.90  ? 207 GLY H CA  1 
ATOM   17049 C  C   . GLY H  1 215 ? 18.114  -43.683  -13.878  1.00 26.55  ? 207 GLY H C   1 
ATOM   17050 O  O   . GLY H  1 215 ? 17.646  -43.129  -12.886  1.00 23.24  ? 207 GLY H O   1 
ATOM   17051 N  N   . GLU H  1 216 ? 18.450  -43.046  -14.998  1.00 26.79  ? 208 GLU H N   1 
ATOM   17052 C  CA  . GLU H  1 216 ? 18.163  -41.636  -15.196  1.00 28.50  ? 208 GLU H CA  1 
ATOM   17053 C  C   . GLU H  1 216 ? 16.656  -41.423  -15.360  1.00 28.14  ? 208 GLU H C   1 
ATOM   17054 O  O   . GLU H  1 216 ? 15.864  -42.362  -15.590  1.00 26.71  ? 208 GLU H O   1 
ATOM   17055 C  CB  . GLU H  1 216 ? 18.927  -41.108  -16.406  1.00 27.43  ? 208 GLU H CB  1 
ATOM   17056 C  CG  . GLU H  1 216 ? 18.912  -39.600  -16.556  1.00 28.20  ? 208 GLU H CG  1 
ATOM   17057 C  CD  . GLU H  1 216 ? 19.332  -38.852  -15.303  1.00 27.88  ? 208 GLU H CD  1 
ATOM   17058 O  OE1 . GLU H  1 216 ? 18.435  -38.560  -14.478  1.00 25.20  ? 208 GLU H OE1 1 
ATOM   17059 O  OE2 . GLU H  1 216 ? 20.546  -38.556  -15.172  1.00 27.33  ? 208 GLU H OE2 1 
ATOM   17060 N  N   . SER H  1 217 ? 16.261  -40.160  -15.201  1.00 26.55  ? 209 SER H N   1 
ATOM   17061 C  CA  . SER H  1 217 ? 14.853  -39.820  -15.110  1.00 24.69  ? 209 SER H CA  1 
ATOM   17062 C  C   . SER H  1 217 ? 14.087  -40.298  -16.348  1.00 23.10  ? 209 SER H C   1 
ATOM   17063 O  O   . SER H  1 217 ? 12.925  -40.668  -16.244  1.00 23.34  ? 209 SER H O   1 
ATOM   17064 C  CB  . SER H  1 217 ? 14.692  -38.350  -14.883  1.00 22.26  ? 209 SER H CB  1 
ATOM   17065 O  OG  . SER H  1 217 ? 15.243  -37.637  -15.960  1.00 24.53  ? 209 SER H OG  1 
ATOM   17066 N  N   . HIS H  1 218 ? 14.745  -40.261  -17.506  1.00 22.52  ? 210 HIS H N   1 
ATOM   17067 C  CA  . HIS H  1 218 ? 14.167  -40.681  -18.762  1.00 23.12  ? 210 HIS H CA  1 
ATOM   17068 C  C   . HIS H  1 218 ? 14.761  -42.013  -19.254  1.00 24.54  ? 210 HIS H C   1 
ATOM   17069 O  O   . HIS H  1 218 ? 14.482  -42.406  -20.376  1.00 26.47  ? 210 HIS H O   1 
ATOM   17070 C  CB  . HIS H  1 218 ? 14.392  -39.571  -19.789  1.00 23.33  ? 210 HIS H CB  1 
ATOM   17071 C  CG  . HIS H  1 218 ? 15.827  -39.202  -19.921  1.00 26.84  ? 210 HIS H CG  1 
ATOM   17072 N  ND1 . HIS H  1 218 ? 16.863  -40.098  -19.756  1.00 26.19  ? 210 HIS H ND1 1 
ATOM   17073 C  CD2 . HIS H  1 218 ? 16.386  -38.024  -20.209  1.00 27.69  ? 210 HIS H CD2 1 
ATOM   17074 C  CE1 . HIS H  1 218 ? 18.002  -39.462  -19.937  1.00 27.85  ? 210 HIS H CE1 1 
ATOM   17075 N  NE2 . HIS H  1 218 ? 17.729  -38.192  -20.179  1.00 27.37  ? 210 HIS H NE2 1 
ATOM   17076 N  N   . ARG H  1 219 ? 15.587  -42.670  -18.423  1.00 27.07  ? 211 ARG H N   1 
ATOM   17077 C  CA  . ARG H  1 219 ? 16.120  -44.020  -18.623  1.00 29.89  ? 211 ARG H CA  1 
ATOM   17078 C  C   . ARG H  1 219 ? 17.199  -44.034  -19.712  1.00 28.57  ? 211 ARG H C   1 
ATOM   17079 O  O   . ARG H  1 219 ? 17.546  -45.096  -20.214  1.00 28.07  ? 211 ARG H O   1 
ATOM   17080 C  CB  . ARG H  1 219 ? 15.021  -45.058  -18.917  1.00 31.89  ? 211 ARG H CB  1 
ATOM   17081 C  CG  . ARG H  1 219 ? 13.898  -45.054  -17.892  1.00 35.87  ? 211 ARG H CG  1 
ATOM   17082 C  CD  . ARG H  1 219 ? 12.932  -46.219  -17.842  1.00 36.99  ? 211 ARG H CD  1 
ATOM   17083 N  NE  . ARG H  1 219 ? 13.360  -47.191  -16.850  1.00 35.15  ? 211 ARG H NE  1 
ATOM   17084 C  CZ  . ARG H  1 219 ? 12.594  -48.120  -16.292  1.00 33.54  ? 211 ARG H CZ  1 
ATOM   17085 N  NH1 . ARG H  1 219 ? 13.085  -48.818  -15.291  1.00 36.07  ? 211 ARG H NH1 1 
ATOM   17086 N  NH2 . ARG H  1 219 ? 11.341  -48.318  -16.676  1.00 34.29  ? 211 ARG H NH2 1 
ATOM   17087 N  N   . GLY H  1 220 ? 17.816  -42.882  -19.991  1.00 25.87  ? 212 GLY H N   1 
ATOM   17088 C  CA  . GLY H  1 220 ? 18.939  -42.818  -20.922  1.00 24.22  ? 212 GLY H CA  1 
ATOM   17089 C  C   . GLY H  1 220 ? 20.297  -42.735  -20.218  1.00 24.18  ? 212 GLY H C   1 
ATOM   17090 O  O   . GLY H  1 220 ? 20.503  -43.349  -19.168  1.00 25.30  ? 212 GLY H O   1 
ATOM   17091 N  N   . TYR H  1 221 ? 21.221  -41.945  -20.790  1.00 22.64  ? 213 TYR H N   1 
ATOM   17092 C  CA  . TYR H  1 221 ? 22.553  -41.762  -20.231  1.00 24.16  ? 213 TYR H CA  1 
ATOM   17093 C  C   . TYR H  1 221 ? 22.466  -41.201  -18.816  1.00 25.51  ? 213 TYR H C   1 
ATOM   17094 O  O   . TYR H  1 221 ? 21.665  -40.317  -18.539  1.00 23.75  ? 213 TYR H O   1 
ATOM   17095 C  CB  . TYR H  1 221 ? 23.381  -40.797  -21.084  1.00 25.62  ? 213 TYR H CB  1 
ATOM   17096 C  CG  . TYR H  1 221 ? 24.206  -41.411  -22.196  1.00 27.85  ? 213 TYR H CG  1 
ATOM   17097 C  CD1 . TYR H  1 221 ? 23.649  -41.751  -23.421  1.00 29.47  ? 213 TYR H CD1 1 
ATOM   17098 C  CD2 . TYR H  1 221 ? 25.569  -41.628  -22.040  1.00 30.70  ? 213 TYR H CD2 1 
ATOM   17099 C  CE1 . TYR H  1 221 ? 24.405  -42.323  -24.436  1.00 28.81  ? 213 TYR H CE1 1 
ATOM   17100 C  CE2 . TYR H  1 221 ? 26.342  -42.190  -23.049  1.00 30.95  ? 213 TYR H CE2 1 
ATOM   17101 C  CZ  . TYR H  1 221 ? 25.765  -42.519  -24.262  1.00 31.08  ? 213 TYR H CZ  1 
ATOM   17102 O  OH  . TYR H  1 221 ? 26.534  -43.079  -25.269  1.00 39.44  ? 213 TYR H OH  1 
ATOM   17103 N  N   . LEU H  1 222 ? 23.308  -41.712  -17.913  1.00 27.02  ? 214 LEU H N   1 
ATOM   17104 C  CA  . LEU H  1 222 ? 23.359  -41.213  -16.548  1.00 27.84  ? 214 LEU H CA  1 
ATOM   17105 C  C   . LEU H  1 222 ? 23.909  -39.787  -16.520  1.00 29.98  ? 214 LEU H C   1 
ATOM   17106 O  O   . LEU H  1 222 ? 24.941  -39.513  -17.112  1.00 28.93  ? 214 LEU H O   1 
ATOM   17107 C  CB  . LEU H  1 222 ? 24.228  -42.168  -15.728  1.00 31.28  ? 214 LEU H CB  1 
ATOM   17108 C  CG  . LEU H  1 222 ? 23.705  -43.609  -15.658  1.00 28.71  ? 214 LEU H CG  1 
ATOM   17109 C  CD1 . LEU H  1 222 ? 24.509  -44.426  -14.676  1.00 27.54  ? 214 LEU H CD1 1 
ATOM   17110 C  CD2 . LEU H  1 222 ? 22.226  -43.648  -15.277  1.00 29.68  ? 214 LEU H CD2 1 
ATOM   17111 N  N   . GLY H  1 223 ? 23.206  -38.883  -15.827  1.00 29.70  ? 215 GLY H N   1 
ATOM   17112 C  CA  . GLY H  1 223 ? 23.648  -37.501  -15.688  1.00 28.75  ? 215 GLY H CA  1 
ATOM   17113 C  C   . GLY H  1 223 ? 23.108  -36.587  -16.789  1.00 31.69  ? 215 GLY H C   1 
ATOM   17114 O  O   . GLY H  1 223 ? 23.622  -35.471  -16.991  1.00 34.89  ? 215 GLY H O   1 
ATOM   17115 N  N   . THR H  1 224 ? 22.083  -37.068  -17.516  1.00 26.00  ? 216 THR H N   1 
ATOM   17116 C  CA  . THR H  1 224 ? 21.501  -36.292  -18.606  1.00 24.16  ? 216 THR H CA  1 
ATOM   17117 C  C   . THR H  1 224 ? 20.012  -36.016  -18.369  1.00 22.33  ? 216 THR H C   1 
ATOM   17118 O  O   . THR H  1 224 ? 19.269  -35.730  -19.303  1.00 20.91  ? 216 THR H O   1 
ATOM   17119 C  CB  . THR H  1 224 ? 21.718  -37.009  -19.940  1.00 24.02  ? 216 THR H CB  1 
ATOM   17120 O  OG1 . THR H  1 224 ? 20.931  -38.204  -19.908  1.00 22.32  ? 216 THR H OG1 1 
ATOM   17121 C  CG2 . THR H  1 224 ? 23.183  -37.310  -20.187  1.00 27.68  ? 216 THR H CG2 1 
ATOM   17122 N  N   . GLY H  1 225 ? 19.582  -36.133  -17.116  1.00 21.94  ? 217 GLY H N   1 
ATOM   17123 C  CA  . GLY H  1 225 ? 18.185  -35.979  -16.754  1.00 23.81  ? 217 GLY H CA  1 
ATOM   17124 C  C   . GLY H  1 225 ? 18.121  -35.351  -15.374  1.00 25.90  ? 217 GLY H C   1 
ATOM   17125 O  O   . GLY H  1 225 ? 19.087  -34.709  -14.960  1.00 31.07  ? 217 GLY H O   1 
ATOM   17126 N  N   . SER H  1 226 ? 17.022  -35.574  -14.660  1.00 27.70  ? 218 SER H N   1 
ATOM   17127 C  CA  . SER H  1 226 ? 16.746  -34.812  -13.455  1.00 27.10  ? 218 SER H CA  1 
ATOM   17128 C  C   . SER H  1 226 ? 16.957  -35.640  -12.179  1.00 29.69  ? 218 SER H C   1 
ATOM   17129 O  O   . SER H  1 226 ? 16.654  -35.158  -11.082  1.00 22.22  ? 218 SER H O   1 
ATOM   17130 C  CB  . SER H  1 226 ? 15.342  -34.283  -13.538  1.00 29.74  ? 218 SER H CB  1 
ATOM   17131 O  OG  . SER H  1 226 ? 14.430  -35.339  -13.311  1.00 32.11  ? 218 SER H OG  1 
ATOM   17132 N  N   . VAL H  1 227 ? 17.459  -36.891  -12.289  1.00 28.32  ? 219 VAL H N   1 
ATOM   17133 C  CA  . VAL H  1 227 ? 17.660  -37.693  -11.086  1.00 26.33  ? 219 VAL H CA  1 
ATOM   17134 C  C   . VAL H  1 227 ? 18.781  -37.102  -10.227  1.00 24.61  ? 219 VAL H C   1 
ATOM   17135 O  O   . VAL H  1 227 ? 19.848  -36.782  -10.726  1.00 24.40  ? 219 VAL H O   1 
ATOM   17136 C  CB  . VAL H  1 227 ? 17.905  -39.183  -11.397  1.00 26.58  ? 219 VAL H CB  1 
ATOM   17137 C  CG1 . VAL H  1 227 ? 18.487  -39.940  -10.200  1.00 27.15  ? 219 VAL H CG1 1 
ATOM   17138 C  CG2 . VAL H  1 227 ? 16.608  -39.856  -11.832  1.00 25.89  ? 219 VAL H CG2 1 
ATOM   17139 N  N   . ASP H  1 228 ? 18.518  -36.975  -8.921   1.00 23.69  ? 220 ASP H N   1 
ATOM   17140 C  CA  . ASP H  1 228 ? 19.485  -36.462  -7.963   1.00 26.02  ? 220 ASP H CA  1 
ATOM   17141 C  C   . ASP H  1 228 ? 20.333  -37.647  -7.486   1.00 24.56  ? 220 ASP H C   1 
ATOM   17142 O  O   . ASP H  1 228 ? 20.162  -38.173  -6.380   1.00 23.65  ? 220 ASP H O   1 
ATOM   17143 C  CB  . ASP H  1 228 ? 18.803  -35.687  -6.818   1.00 24.43  ? 220 ASP H CB  1 
ATOM   17144 C  CG  . ASP H  1 228 ? 19.732  -35.164  -5.719   1.00 28.02  ? 220 ASP H CG  1 
ATOM   17145 O  OD1 . ASP H  1 228 ? 20.973  -35.230  -5.909   1.00 25.77  ? 220 ASP H OD1 1 
ATOM   17146 O  OD2 . ASP H  1 228 ? 19.214  -34.676  -4.664   1.00 25.42  ? 220 ASP H OD2 1 
ATOM   17147 N  N   . PHE H  1 229 ? 21.276  -38.050  -8.341   1.00 23.73  ? 221 PHE H N   1 
ATOM   17148 C  CA  . PHE H  1 229 ? 22.187  -39.133  -8.010   1.00 24.51  ? 221 PHE H CA  1 
ATOM   17149 C  C   . PHE H  1 229 ? 23.067  -38.800  -6.817   1.00 23.75  ? 221 PHE H C   1 
ATOM   17150 O  O   . PHE H  1 229 ? 23.362  -39.705  -6.060   1.00 24.92  ? 221 PHE H O   1 
ATOM   17151 C  CB  . PHE H  1 229 ? 23.050  -39.514  -9.211   1.00 25.29  ? 221 PHE H CB  1 
ATOM   17152 C  CG  . PHE H  1 229 ? 22.273  -40.320  -10.213  1.00 23.83  ? 221 PHE H CG  1 
ATOM   17153 C  CD1 . PHE H  1 229 ? 21.735  -41.538  -9.859   1.00 24.28  ? 221 PHE H CD1 1 
ATOM   17154 C  CD2 . PHE H  1 229 ? 22.089  -39.852  -11.499  1.00 25.38  ? 221 PHE H CD2 1 
ATOM   17155 C  CE1 . PHE H  1 229 ? 20.978  -42.264  -10.776  1.00 25.04  ? 221 PHE H CE1 1 
ATOM   17156 C  CE2 . PHE H  1 229 ? 21.350  -40.575  -12.415  1.00 25.32  ? 221 PHE H CE2 1 
ATOM   17157 C  CZ  . PHE H  1 229 ? 20.801  -41.788  -12.049  1.00 25.60  ? 221 PHE H CZ  1 
ATOM   17158 N  N   . ASP H  1 230 ? 23.492  -37.533  -6.645   1.00 26.81  ? 222 ASP H N   1 
ATOM   17159 C  CA  . ASP H  1 230 ? 24.430  -37.201  -5.574   1.00 26.76  ? 222 ASP H CA  1 
ATOM   17160 C  C   . ASP H  1 230 ? 23.797  -37.464  -4.209   1.00 26.73  ? 222 ASP H C   1 
ATOM   17161 O  O   . ASP H  1 230 ? 24.404  -38.108  -3.356   1.00 28.46  ? 222 ASP H O   1 
ATOM   17162 C  CB  . ASP H  1 230 ? 24.971  -35.772  -5.722   1.00 30.87  ? 222 ASP H CB  1 
ATOM   17163 C  CG  . ASP H  1 230 ? 25.981  -35.653  -6.871   1.00 37.45  ? 222 ASP H CG  1 
ATOM   17164 O  OD1 . ASP H  1 230 ? 26.920  -36.501  -6.954   1.00 44.33  ? 222 ASP H OD1 1 
ATOM   17165 O  OD2 . ASP H  1 230 ? 25.820  -34.741  -7.693   1.00 40.79  ? 222 ASP H OD2 1 
ATOM   17166 N  N   . THR H  1 231 ? 22.580  -36.960  -3.974   1.00 24.25  ? 223 THR H N   1 
ATOM   17167 C  CA  . THR H  1 231 ? 21.922  -37.214  -2.707   1.00 21.83  ? 223 THR H CA  1 
ATOM   17168 C  C   . THR H  1 231 ? 21.763  -38.730  -2.524   1.00 21.77  ? 223 THR H C   1 
ATOM   17169 O  O   . THR H  1 231 ? 21.935  -39.239  -1.432   1.00 23.29  ? 223 THR H O   1 
ATOM   17170 C  CB  . THR H  1 231 ? 20.597  -36.455  -2.622   1.00 24.97  ? 223 THR H CB  1 
ATOM   17171 O  OG1 . THR H  1 231 ? 20.804  -35.042  -2.751   1.00 24.07  ? 223 THR H OG1 1 
ATOM   17172 C  CG2 . THR H  1 231 ? 19.849  -36.795  -1.353   1.00 25.66  ? 223 THR H CG2 1 
ATOM   17173 N  N   . PHE H  1 232 ? 21.461  -39.459  -3.591   1.00 21.03  ? 224 PHE H N   1 
ATOM   17174 C  CA  . PHE H  1 232 ? 21.164  -40.880  -3.493   1.00 24.03  ? 224 PHE H CA  1 
ATOM   17175 C  C   . PHE H  1 232 ? 22.411  -41.651  -3.056   1.00 24.24  ? 224 PHE H C   1 
ATOM   17176 O  O   . PHE H  1 232 ? 22.372  -42.372  -2.068   1.00 23.47  ? 224 PHE H O   1 
ATOM   17177 C  CB  . PHE H  1 232 ? 20.624  -41.409  -4.820   1.00 23.72  ? 224 PHE H CB  1 
ATOM   17178 C  CG  . PHE H  1 232 ? 20.369  -42.891  -4.840   1.00 26.22  ? 224 PHE H CG  1 
ATOM   17179 C  CD1 . PHE H  1 232 ? 19.212  -43.403  -4.280   1.00 31.09  ? 224 PHE H CD1 1 
ATOM   17180 C  CD2 . PHE H  1 232 ? 21.263  -43.761  -5.448   1.00 24.56  ? 224 PHE H CD2 1 
ATOM   17181 C  CE1 . PHE H  1 232 ? 18.966  -44.766  -4.303   1.00 31.94  ? 224 PHE H CE1 1 
ATOM   17182 C  CE2 . PHE H  1 232 ? 21.024  -45.123  -5.449   1.00 29.49  ? 224 PHE H CE2 1 
ATOM   17183 C  CZ  . PHE H  1 232 ? 19.882  -45.620  -4.867   1.00 31.31  ? 224 PHE H CZ  1 
ATOM   17184 N  N   . PHE H  1 233 ? 23.522  -41.442  -3.761   1.00 24.41  ? 225 PHE H N   1 
ATOM   17185 C  CA  . PHE H  1 233 ? 24.774  -42.096  -3.407   1.00 25.58  ? 225 PHE H CA  1 
ATOM   17186 C  C   . PHE H  1 233 ? 25.302  -41.599  -2.069   1.00 25.86  ? 225 PHE H C   1 
ATOM   17187 O  O   . PHE H  1 233 ? 25.863  -42.388  -1.337   1.00 28.95  ? 225 PHE H O   1 
ATOM   17188 C  CB  . PHE H  1 233 ? 25.793  -41.945  -4.531   1.00 26.88  ? 225 PHE H CB  1 
ATOM   17189 C  CG  . PHE H  1 233 ? 25.615  -42.944  -5.638   1.00 27.23  ? 225 PHE H CG  1 
ATOM   17190 C  CD1 . PHE H  1 233 ? 26.113  -44.235  -5.511   1.00 30.78  ? 225 PHE H CD1 1 
ATOM   17191 C  CD2 . PHE H  1 233 ? 24.921  -42.610  -6.780   1.00 25.84  ? 225 PHE H CD2 1 
ATOM   17192 C  CE1 . PHE H  1 233 ? 25.965  -45.149  -6.541   1.00 30.58  ? 225 PHE H CE1 1 
ATOM   17193 C  CE2 . PHE H  1 233 ? 24.748  -43.528  -7.801   1.00 29.56  ? 225 PHE H CE2 1 
ATOM   17194 C  CZ  . PHE H  1 233 ? 25.262  -44.804  -7.670   1.00 33.21  ? 225 PHE H CZ  1 
ATOM   17195 N  N   . LYS H  1 234 ? 25.067  -40.339  -1.668   1.00 28.61  ? 226 LYS H N   1 
ATOM   17196 C  CA  . LYS H  1 234 ? 25.508  -39.944  -0.335   1.00 28.33  ? 226 LYS H CA  1 
ATOM   17197 C  C   . LYS H  1 234 ? 24.701  -40.673  0.746    1.00 30.71  ? 226 LYS H C   1 
ATOM   17198 O  O   . LYS H  1 234 ? 25.269  -41.044  1.789    1.00 32.17  ? 226 LYS H O   1 
ATOM   17199 C  CB  . LYS H  1 234 ? 25.499  -38.427  -0.150   1.00 27.61  ? 226 LYS H CB  1 
ATOM   17200 C  CG  . LYS H  1 234 ? 26.522  -37.681  -0.999   1.00 27.09  ? 226 LYS H CG  1 
ATOM   17201 C  CD  . LYS H  1 234 ? 26.291  -36.177  -1.032   1.00 25.26  ? 226 LYS H CD  1 
ATOM   17202 C  CE  . LYS H  1 234 ? 27.098  -35.504  -2.114   1.00 25.95  ? 226 LYS H CE  1 
ATOM   17203 N  NZ  . LYS H  1 234 ? 27.101  -34.033  -1.993   1.00 25.74  ? 226 LYS H NZ  1 
ATOM   17204 N  N   . ALA H  1 235 ? 23.392  -40.885  0.519    1.00 28.62  ? 227 ALA H N   1 
ATOM   17205 C  CA  . ALA H  1 235 ? 22.593  -41.631  1.485    1.00 32.23  ? 227 ALA H CA  1 
ATOM   17206 C  C   . ALA H  1 235 ? 23.003  -43.109  1.516    1.00 30.89  ? 227 ALA H C   1 
ATOM   17207 O  O   . ALA H  1 235 ? 23.046  -43.692  2.606    1.00 28.89  ? 227 ALA H O   1 
ATOM   17208 C  CB  . ALA H  1 235 ? 21.120  -41.491  1.215    1.00 31.99  ? 227 ALA H CB  1 
ATOM   17209 N  N   . LEU H  1 236 ? 23.282  -43.705  0.340    1.00 30.86  ? 228 LEU H N   1 
ATOM   17210 C  CA  . LEU H  1 236 ? 23.769  -45.082  0.262    1.00 33.52  ? 228 LEU H CA  1 
ATOM   17211 C  C   . LEU H  1 236 ? 25.024  -45.259  1.106    1.00 32.44  ? 228 LEU H C   1 
ATOM   17212 O  O   . LEU H  1 236 ? 25.119  -46.227  1.844    1.00 38.11  ? 228 LEU H O   1 
ATOM   17213 C  CB  . LEU H  1 236 ? 24.109  -45.499  -1.170   1.00 34.49  ? 228 LEU H CB  1 
ATOM   17214 C  CG  . LEU H  1 236 ? 22.968  -46.044  -2.016   1.00 37.21  ? 228 LEU H CG  1 
ATOM   17215 C  CD1 . LEU H  1 236 ? 23.532  -46.719  -3.248   1.00 40.25  ? 228 LEU H CD1 1 
ATOM   17216 C  CD2 . LEU H  1 236 ? 22.081  -47.002  -1.241   1.00 37.98  ? 228 LEU H CD2 1 
ATOM   17217 N  N   . GLY H  1 237 ? 25.974  -44.332  0.954    1.00 34.84  ? 229 GLY H N   1 
ATOM   17218 C  CA  . GLY H  1 237 ? 27.220  -44.330  1.704    1.00 31.56  ? 229 GLY H CA  1 
ATOM   17219 C  C   . GLY H  1 237 ? 26.946  -44.244  3.200    1.00 34.28  ? 229 GLY H C   1 
ATOM   17220 O  O   . GLY H  1 237 ? 27.592  -44.914  3.974    1.00 33.52  ? 229 GLY H O   1 
ATOM   17221 N  N   . ARG H  1 238 ? 25.948  -43.453  3.590    1.00 36.54  ? 230 ARG H N   1 
ATOM   17222 C  CA  . ARG H  1 238 ? 25.641  -43.227  4.987    1.00 36.67  ? 230 ARG H CA  1 
ATOM   17223 C  C   . ARG H  1 238 ? 25.118  -44.497  5.659    1.00 38.56  ? 230 ARG H C   1 
ATOM   17224 O  O   . ARG H  1 238 ? 25.429  -44.741  6.818    1.00 41.31  ? 230 ARG H O   1 
ATOM   17225 C  CB  . ARG H  1 238 ? 24.615  -42.100  5.126    1.00 42.07  ? 230 ARG H CB  1 
ATOM   17226 C  CG  . ARG H  1 238 ? 24.363  -41.685  6.565    1.00 48.26  ? 230 ARG H CG  1 
ATOM   17227 C  CD  . ARG H  1 238 ? 23.453  -40.488  6.729    1.00 51.28  ? 230 ARG H CD  1 
ATOM   17228 N  NE  . ARG H  1 238 ? 23.483  -40.074  8.125    1.00 52.30  ? 230 ARG H NE  1 
ATOM   17229 C  CZ  . ARG H  1 238 ? 24.510  -39.460  8.699    1.00 42.26  ? 230 ARG H CZ  1 
ATOM   17230 N  NH1 . ARG H  1 238 ? 25.490  -38.976  7.961    1.00 39.96  ? 230 ARG H NH1 1 
ATOM   17231 N  NH2 . ARG H  1 238 ? 24.518  -39.272  10.005   1.00 39.85  ? 230 ARG H NH2 1 
ATOM   17232 N  N   . ILE H  1 239 ? 24.335  -45.323  4.965    1.00 41.84  ? 231 ILE H N   1 
ATOM   17233 C  CA  . ILE H  1 239 ? 23.807  -46.515  5.619    1.00 41.53  ? 231 ILE H CA  1 
ATOM   17234 C  C   . ILE H  1 239 ? 24.711  -47.722  5.369    1.00 44.35  ? 231 ILE H C   1 
ATOM   17235 O  O   . ILE H  1 239 ? 24.365  -48.819  5.798    1.00 44.99  ? 231 ILE H O   1 
ATOM   17236 C  CB  . ILE H  1 239 ? 22.375  -46.834  5.167    1.00 38.07  ? 231 ILE H CB  1 
ATOM   17237 C  CG1 . ILE H  1 239 ? 22.319  -47.247  3.703    1.00 36.89  ? 231 ILE H CG1 1 
ATOM   17238 C  CG2 . ILE H  1 239 ? 21.434  -45.694  5.484    1.00 39.96  ? 231 ILE H CG2 1 
ATOM   17239 C  CD1 . ILE H  1 239 ? 21.093  -48.037  3.373    1.00 38.82  ? 231 ILE H CD1 1 
ATOM   17240 N  N   . GLY H  1 240 ? 25.826  -47.510  4.648    1.00 45.31  ? 232 GLY H N   1 
ATOM   17241 C  CA  . GLY H  1 240 ? 26.800  -48.541  4.330    1.00 46.13  ? 232 GLY H CA  1 
ATOM   17242 C  C   . GLY H  1 240 ? 26.226  -49.696  3.516    1.00 48.59  ? 232 GLY H C   1 
ATOM   17243 O  O   . GLY H  1 240 ? 26.607  -50.835  3.732    1.00 49.93  ? 232 GLY H O   1 
ATOM   17244 N  N   . TYR H  1 241 ? 25.329  -49.396  2.570    1.00 51.89  ? 233 TYR H N   1 
ATOM   17245 C  CA  . TYR H  1 241 ? 24.752  -50.391  1.677    1.00 41.00  ? 233 TYR H CA  1 
ATOM   17246 C  C   . TYR H  1 241 ? 25.850  -51.171  0.956    1.00 43.47  ? 233 TYR H C   1 
ATOM   17247 O  O   . TYR H  1 241 ? 26.778  -50.555  0.429    1.00 38.21  ? 233 TYR H O   1 
ATOM   17248 C  CB  . TYR H  1 241 ? 23.930  -49.675  0.604    1.00 36.26  ? 233 TYR H CB  1 
ATOM   17249 C  CG  . TYR H  1 241 ? 23.344  -50.571  -0.459   1.00 29.90  ? 233 TYR H CG  1 
ATOM   17250 C  CD1 . TYR H  1 241 ? 22.317  -51.447  -0.169   1.00 27.70  ? 233 TYR H CD1 1 
ATOM   17251 C  CD2 . TYR H  1 241 ? 23.829  -50.563  -1.754   1.00 29.67  ? 233 TYR H CD2 1 
ATOM   17252 C  CE1 . TYR H  1 241 ? 21.781  -52.280  -1.141   1.00 27.70  ? 233 TYR H CE1 1 
ATOM   17253 C  CE2 . TYR H  1 241 ? 23.301  -51.384  -2.739   1.00 28.69  ? 233 TYR H CE2 1 
ATOM   17254 C  CZ  . TYR H  1 241 ? 22.261  -52.246  -2.435   1.00 29.97  ? 233 TYR H CZ  1 
ATOM   17255 O  OH  . TYR H  1 241 ? 21.702  -53.065  -3.424   1.00 28.92  ? 233 TYR H OH  1 
ATOM   17256 N  N   . ASP H  1 242 ? 25.696  -52.502  0.860    1.00 45.69  ? 234 ASP H N   1 
ATOM   17257 C  CA  . ASP H  1 242 ? 26.672  -53.327  0.162    1.00 47.35  ? 234 ASP H CA  1 
ATOM   17258 C  C   . ASP H  1 242 ? 26.029  -54.318  -0.818   1.00 46.81  ? 234 ASP H C   1 
ATOM   17259 O  O   . ASP H  1 242 ? 26.734  -55.144  -1.392   1.00 47.76  ? 234 ASP H O   1 
ATOM   17260 C  CB  . ASP H  1 242 ? 27.580  -54.035  1.170    1.00 50.81  ? 234 ASP H CB  1 
ATOM   17261 C  CG  . ASP H  1 242 ? 28.690  -54.859  0.536    1.00 52.91  ? 234 ASP H CG  1 
ATOM   17262 O  OD1 . ASP H  1 242 ? 29.438  -54.309  -0.303   1.00 59.95  ? 234 ASP H OD1 1 
ATOM   17263 O  OD2 . ASP H  1 242 ? 28.793  -56.046  0.876    1.00 56.75  ? 234 ASP H OD2 1 
ATOM   17264 N  N   . GLY H  1 243 ? 24.728  -54.189  -1.105   1.00 45.05  ? 235 GLY H N   1 
ATOM   17265 C  CA  . GLY H  1 243 ? 24.089  -55.032  -2.103   1.00 40.29  ? 235 GLY H CA  1 
ATOM   17266 C  C   . GLY H  1 243 ? 24.455  -54.665  -3.542   1.00 40.43  ? 235 GLY H C   1 
ATOM   17267 O  O   . GLY H  1 243 ? 25.254  -53.768  -3.808   1.00 39.69  ? 235 GLY H O   1 
ATOM   17268 N  N   . PRO H  1 244 ? 23.843  -55.344  -4.535   1.00 38.21  ? 236 PRO H N   1 
ATOM   17269 C  CA  . PRO H  1 244 ? 24.012  -54.975  -5.940   1.00 36.89  ? 236 PRO H CA  1 
ATOM   17270 C  C   . PRO H  1 244 ? 23.579  -53.548  -6.314   1.00 36.35  ? 236 PRO H C   1 
ATOM   17271 O  O   . PRO H  1 244 ? 22.614  -53.008  -5.793   1.00 35.97  ? 236 PRO H O   1 
ATOM   17272 C  CB  . PRO H  1 244 ? 23.130  -55.992  -6.670   1.00 37.85  ? 236 PRO H CB  1 
ATOM   17273 C  CG  . PRO H  1 244 ? 23.067  -57.168  -5.713   1.00 41.50  ? 236 PRO H CG  1 
ATOM   17274 C  CD  . PRO H  1 244 ? 22.994  -56.527  -4.349   1.00 39.19  ? 236 PRO H CD  1 
ATOM   17275 N  N   . VAL H  1 245 ? 24.333  -52.938  -7.226   1.00 36.34  ? 237 VAL H N   1 
ATOM   17276 C  CA  . VAL H  1 245 ? 24.004  -51.647  -7.789   1.00 34.98  ? 237 VAL H CA  1 
ATOM   17277 C  C   . VAL H  1 245 ? 24.080  -51.798  -9.299   1.00 32.65  ? 237 VAL H C   1 
ATOM   17278 O  O   . VAL H  1 245 ? 25.179  -51.912  -9.835   1.00 37.59  ? 237 VAL H O   1 
ATOM   17279 C  CB  . VAL H  1 245 ? 24.977  -50.572  -7.284   1.00 33.80  ? 237 VAL H CB  1 
ATOM   17280 C  CG1 . VAL H  1 245 ? 24.710  -49.226  -7.926   1.00 34.40  ? 237 VAL H CG1 1 
ATOM   17281 C  CG2 . VAL H  1 245 ? 24.937  -50.443  -5.785   1.00 34.17  ? 237 VAL H CG2 1 
ATOM   17282 N  N   . VAL H  1 246 ? 22.919  -51.752  -9.971   1.00 32.30  ? 238 VAL H N   1 
ATOM   17283 C  CA  . VAL H  1 246 ? 22.795  -52.208  -11.346  1.00 30.25  ? 238 VAL H CA  1 
ATOM   17284 C  C   . VAL H  1 246 ? 22.277  -51.084  -12.245  1.00 29.81  ? 238 VAL H C   1 
ATOM   17285 O  O   . VAL H  1 246 ? 21.216  -50.522  -11.987  1.00 26.34  ? 238 VAL H O   1 
ATOM   17286 C  CB  . VAL H  1 246 ? 21.854  -53.435  -11.395  1.00 30.19  ? 238 VAL H CB  1 
ATOM   17287 C  CG1 . VAL H  1 246 ? 21.621  -53.913  -12.811  1.00 27.40  ? 238 VAL H CG1 1 
ATOM   17288 C  CG2 . VAL H  1 246 ? 22.380  -54.579  -10.540  1.00 31.64  ? 238 VAL H CG2 1 
ATOM   17289 N  N   . PHE H  1 247 ? 22.961  -50.880  -13.374  1.00 28.04  ? 239 PHE H N   1 
ATOM   17290 C  CA  . PHE H  1 247 ? 22.549  -49.913  -14.375  1.00 28.80  ? 239 PHE H CA  1 
ATOM   17291 C  C   . PHE H  1 247 ? 21.396  -50.468  -15.196  1.00 31.81  ? 239 PHE H C   1 
ATOM   17292 O  O   . PHE H  1 247 ? 21.427  -51.627  -15.609  1.00 33.18  ? 239 PHE H O   1 
ATOM   17293 C  CB  . PHE H  1 247 ? 23.722  -49.580  -15.295  1.00 28.43  ? 239 PHE H CB  1 
ATOM   17294 C  CG  . PHE H  1 247 ? 23.400  -48.719  -16.485  1.00 28.74  ? 239 PHE H CG  1 
ATOM   17295 C  CD1 . PHE H  1 247 ? 22.795  -47.483  -16.325  1.00 32.75  ? 239 PHE H CD1 1 
ATOM   17296 C  CD2 . PHE H  1 247 ? 23.758  -49.113  -17.758  1.00 30.00  ? 239 PHE H CD2 1 
ATOM   17297 C  CE1 . PHE H  1 247 ? 22.537  -46.672  -17.416  1.00 32.39  ? 239 PHE H CE1 1 
ATOM   17298 C  CE2 . PHE H  1 247 ? 23.505  -48.296  -18.848  1.00 32.63  ? 239 PHE H CE2 1 
ATOM   17299 C  CZ  . PHE H  1 247 ? 22.904  -47.077  -18.675  1.00 33.25  ? 239 PHE H CZ  1 
ATOM   17300 N  N   . GLU H  1 248 ? 20.414  -49.606  -15.483  1.00 31.95  ? 240 GLU H N   1 
ATOM   17301 C  CA  . GLU H  1 248 ? 19.237  -49.992  -16.241  1.00 33.88  ? 240 GLU H CA  1 
ATOM   17302 C  C   . GLU H  1 248 ? 18.938  -48.863  -17.215  1.00 31.50  ? 240 GLU H C   1 
ATOM   17303 O  O   . GLU H  1 248 ? 18.877  -47.690  -16.811  1.00 31.04  ? 240 GLU H O   1 
ATOM   17304 C  CB  . GLU H  1 248 ? 18.130  -50.353  -15.248  1.00 35.86  ? 240 GLU H CB  1 
ATOM   17305 C  CG  . GLU H  1 248 ? 16.718  -50.400  -15.811  1.00 38.96  ? 240 GLU H CG  1 
ATOM   17306 C  CD  . GLU H  1 248 ? 15.699  -51.082  -14.901  1.00 40.22  ? 240 GLU H CD  1 
ATOM   17307 O  OE1 . GLU H  1 248 ? 15.352  -52.249  -15.214  1.00 48.00  ? 240 GLU H OE1 1 
ATOM   17308 O  OE2 . GLU H  1 248 ? 15.213  -50.467  -13.892  1.00 30.13  ? 240 GLU H OE2 1 
ATOM   17309 N  N   . SER H  1 249 ? 18.839  -49.223  -18.498  1.00 25.65  ? 241 SER H N   1 
ATOM   17310 C  CA  . SER H  1 249 ? 18.589  -48.237  -19.523  1.00 30.18  ? 241 SER H CA  1 
ATOM   17311 C  C   . SER H  1 249 ? 17.886  -48.866  -20.732  1.00 37.89  ? 241 SER H C   1 
ATOM   17312 O  O   . SER H  1 249 ? 18.137  -50.012  -21.117  1.00 39.41  ? 241 SER H O   1 
ATOM   17313 C  CB  . SER H  1 249 ? 19.885  -47.556  -19.892  1.00 30.10  ? 241 SER H CB  1 
ATOM   17314 O  OG  . SER H  1 249 ? 19.672  -46.599  -20.903  1.00 30.30  ? 241 SER H OG  1 
ATOM   17315 N  N   . PHE H  1 250 ? 17.021  -48.061  -21.361  1.00 40.23  ? 242 PHE H N   1 
ATOM   17316 C  CA  . PHE H  1 250 ? 16.160  -48.491  -22.444  1.00 36.97  ? 242 PHE H CA  1 
ATOM   17317 C  C   . PHE H  1 250 ? 16.154  -47.439  -23.543  1.00 36.70  ? 242 PHE H C   1 
ATOM   17318 O  O   . PHE H  1 250 ? 16.044  -46.232  -23.293  1.00 40.22  ? 242 PHE H O   1 
ATOM   17319 C  CB  . PHE H  1 250 ? 14.742  -48.699  -21.911  1.00 35.06  ? 242 PHE H CB  1 
ATOM   17320 C  CG  . PHE H  1 250 ? 14.634  -49.748  -20.839  1.00 34.22  ? 242 PHE H CG  1 
ATOM   17321 C  CD1 . PHE H  1 250 ? 14.700  -51.093  -21.155  1.00 36.48  ? 242 PHE H CD1 1 
ATOM   17322 C  CD2 . PHE H  1 250 ? 14.470  -49.390  -19.512  1.00 36.69  ? 242 PHE H CD2 1 
ATOM   17323 C  CE1 . PHE H  1 250 ? 14.602  -52.060  -20.162  1.00 37.26  ? 242 PHE H CE1 1 
ATOM   17324 C  CE2 . PHE H  1 250 ? 14.383  -50.356  -18.520  1.00 36.31  ? 242 PHE H CE2 1 
ATOM   17325 C  CZ  . PHE H  1 250 ? 14.459  -51.690  -18.849  1.00 36.78  ? 242 PHE H CZ  1 
ATOM   17326 N  N   . SER H  1 251 ? 16.225  -47.930  -24.771  1.00 37.90  ? 243 SER H N   1 
ATOM   17327 C  CA  . SER H  1 251 ? 16.150  -47.105  -25.967  1.00 37.83  ? 243 SER H CA  1 
ATOM   17328 C  C   . SER H  1 251 ? 15.449  -47.893  -27.072  1.00 38.49  ? 243 SER H C   1 
ATOM   17329 O  O   . SER H  1 251 ? 15.590  -49.119  -27.152  1.00 46.48  ? 243 SER H O   1 
ATOM   17330 C  CB  . SER H  1 251 ? 17.540  -46.657  -26.395  1.00 37.38  ? 243 SER H CB  1 
ATOM   17331 O  OG  . SER H  1 251 ? 17.524  -45.926  -27.628  1.00 35.99  ? 243 SER H OG  1 
ATOM   17332 N  N   . SER H  1 252 ? 14.734  -47.172  -27.937  1.00 37.57  ? 244 SER H N   1 
ATOM   17333 C  CA  . SER H  1 252 ? 14.051  -47.782  -29.075  1.00 50.77  ? 244 SER H CA  1 
ATOM   17334 C  C   . SER H  1 252 ? 15.045  -48.474  -30.019  1.00 52.88  ? 244 SER H C   1 
ATOM   17335 O  O   . SER H  1 252 ? 14.638  -49.306  -30.821  1.00 55.74  ? 244 SER H O   1 
ATOM   17336 C  CB  . SER H  1 252 ? 13.192  -46.772  -29.824  1.00 48.36  ? 244 SER H CB  1 
ATOM   17337 O  OG  . SER H  1 252 ? 13.989  -45.783  -30.455  1.00 46.34  ? 244 SER H OG  1 
ATOM   17338 N  N   . SER H  1 253 ? 16.341  -48.140  -29.898  1.00 56.57  ? 245 SER H N   1 
ATOM   17339 C  CA  . SER H  1 253 ? 17.424  -48.777  -30.641  1.00 60.95  ? 245 SER H CA  1 
ATOM   17340 C  C   . SER H  1 253 ? 17.497  -50.297  -30.403  1.00 62.41  ? 245 SER H C   1 
ATOM   17341 O  O   . SER H  1 253 ? 17.815  -51.045  -31.325  1.00 68.50  ? 245 SER H O   1 
ATOM   17342 C  CB  . SER H  1 253 ? 18.739  -48.111  -30.295  1.00 53.57  ? 245 SER H CB  1 
ATOM   17343 O  OG  . SER H  1 253 ? 19.099  -48.418  -28.953  1.00 55.62  ? 245 SER H OG  1 
ATOM   17344 N  N   . VAL H  1 254 ? 17.250  -50.754  -29.166  1.00 56.59  ? 246 VAL H N   1 
ATOM   17345 C  CA  . VAL H  1 254 ? 17.323  -52.164  -28.812  1.00 51.61  ? 246 VAL H CA  1 
ATOM   17346 C  C   . VAL H  1 254 ? 15.991  -52.528  -28.188  1.00 53.59  ? 246 VAL H C   1 
ATOM   17347 O  O   . VAL H  1 254 ? 15.671  -52.049  -27.105  1.00 57.67  ? 246 VAL H O   1 
ATOM   17348 C  CB  . VAL H  1 254 ? 18.446  -52.454  -27.797  1.00 53.58  ? 246 VAL H CB  1 
ATOM   17349 C  CG1 . VAL H  1 254 ? 18.390  -53.889  -27.258  1.00 51.87  ? 246 VAL H CG1 1 
ATOM   17350 C  CG2 . VAL H  1 254 ? 19.820  -52.132  -28.354  1.00 51.68  ? 246 VAL H CG2 1 
ATOM   17351 N  N   . VAL H  1 255 ? 15.217  -53.385  -28.844  1.00 55.10  ? 247 VAL H N   1 
ATOM   17352 C  CA  . VAL H  1 255 ? 13.840  -53.541  -28.408  1.00 58.73  ? 247 VAL H CA  1 
ATOM   17353 C  C   . VAL H  1 255 ? 13.546  -55.002  -28.068  1.00 54.91  ? 247 VAL H C   1 
ATOM   17354 O  O   . VAL H  1 255 ? 13.841  -55.916  -28.824  1.00 59.33  ? 247 VAL H O   1 
ATOM   17355 C  CB  . VAL H  1 255 ? 12.838  -52.882  -29.391  1.00 57.74  ? 247 VAL H CB  1 
ATOM   17356 C  CG1 . VAL H  1 255 ? 13.493  -52.372  -30.668  1.00 56.86  ? 247 VAL H CG1 1 
ATOM   17357 C  CG2 . VAL H  1 255 ? 11.628  -53.757  -29.697  1.00 58.74  ? 247 VAL H CG2 1 
ATOM   17358 N  N   . ALA H  1 256 ? 12.975  -55.203  -26.883  1.00 59.22  ? 248 ALA H N   1 
ATOM   17359 C  CA  . ALA H  1 256 ? 12.336  -56.464  -26.562  1.00 69.94  ? 248 ALA H CA  1 
ATOM   17360 C  C   . ALA H  1 256 ? 10.874  -56.405  -27.010  1.00 76.71  ? 248 ALA H C   1 
ATOM   17361 O  O   . ALA H  1 256 ? 10.173  -55.448  -26.689  1.00 69.32  ? 248 ALA H O   1 
ATOM   17362 C  CB  . ALA H  1 256 ? 12.468  -56.736  -25.087  1.00 66.73  ? 248 ALA H CB  1 
ATOM   17363 N  N   . PRO H  1 257 ? 10.366  -57.433  -27.740  1.00 88.76  ? 249 PRO H N   1 
ATOM   17364 C  CA  . PRO H  1 257 ? 9.010   -57.415  -28.304  1.00 83.34  ? 249 PRO H CA  1 
ATOM   17365 C  C   . PRO H  1 257 ? 7.915   -57.044  -27.308  1.00 71.06  ? 249 PRO H C   1 
ATOM   17366 O  O   . PRO H  1 257 ? 7.029   -56.253  -27.624  1.00 67.10  ? 249 PRO H O   1 
ATOM   17367 C  CB  . PRO H  1 257 ? 8.732   -58.857  -28.771  1.00 90.45  ? 249 PRO H CB  1 
ATOM   17368 C  CG  . PRO H  1 257 ? 10.050  -59.620  -28.651  1.00 89.70  ? 249 PRO H CG  1 
ATOM   17369 C  CD  . PRO H  1 257 ? 11.080  -58.680  -28.056  1.00 91.07  ? 249 PRO H CD  1 
ATOM   17370 N  N   . ASP H  1 258 ? 8.007   -57.621  -26.104  1.00 60.69  ? 250 ASP H N   1 
ATOM   17371 C  CA  . ASP H  1 258 ? 7.024   -57.393  -25.063  1.00 58.01  ? 250 ASP H CA  1 
ATOM   17372 C  C   . ASP H  1 258 ? 7.434   -56.222  -24.165  1.00 60.84  ? 250 ASP H C   1 
ATOM   17373 O  O   . ASP H  1 258 ? 6.663   -55.272  -23.971  1.00 51.25  ? 250 ASP H O   1 
ATOM   17374 C  CB  . ASP H  1 258 ? 6.796   -58.682  -24.270  1.00 57.51  ? 250 ASP H CB  1 
ATOM   17375 C  CG  . ASP H  1 258 ? 5.835   -59.654  -24.938  1.00 59.52  ? 250 ASP H CG  1 
ATOM   17376 O  OD1 . ASP H  1 258 ? 5.054   -59.212  -25.812  1.00 51.74  ? 250 ASP H OD1 1 
ATOM   17377 O  OD2 . ASP H  1 258 ? 5.892   -60.856  -24.598  1.00 62.01  ? 250 ASP H OD2 1 
ATOM   17378 N  N   . LEU H  1 259 ? 8.645   -56.309  -23.604  1.00 56.34  ? 251 LEU H N   1 
ATOM   17379 C  CA  . LEU H  1 259 ? 9.025   -55.506  -22.456  1.00 56.23  ? 251 LEU H CA  1 
ATOM   17380 C  C   . LEU H  1 259 ? 9.144   -54.031  -22.850  1.00 57.72  ? 251 LEU H C   1 
ATOM   17381 O  O   . LEU H  1 259 ? 8.779   -53.144  -22.071  1.00 56.15  ? 251 LEU H O   1 
ATOM   17382 C  CB  . LEU H  1 259 ? 10.330  -56.081  -21.898  1.00 59.29  ? 251 LEU H CB  1 
ATOM   17383 C  CG  . LEU H  1 259 ? 10.896  -55.428  -20.639  1.00 61.06  ? 251 LEU H CG  1 
ATOM   17384 C  CD1 . LEU H  1 259 ? 9.962   -55.589  -19.451  1.00 60.14  ? 251 LEU H CD1 1 
ATOM   17385 C  CD2 . LEU H  1 259 ? 12.258  -56.019  -20.304  1.00 62.58  ? 251 LEU H CD2 1 
ATOM   17386 N  N   . SER H  1 260 ? 9.592   -53.761  -24.081  1.00 49.50  ? 252 SER H N   1 
ATOM   17387 C  CA  . SER H  1 260 ? 9.813   -52.386  -24.475  1.00 49.75  ? 252 SER H CA  1 
ATOM   17388 C  C   . SER H  1 260 ? 8.476   -51.659  -24.633  1.00 50.24  ? 252 SER H C   1 
ATOM   17389 O  O   . SER H  1 260 ? 8.409   -50.446  -24.428  1.00 50.93  ? 252 SER H O   1 
ATOM   17390 C  CB  . SER H  1 260 ? 10.690  -52.296  -25.699  1.00 52.57  ? 252 SER H CB  1 
ATOM   17391 O  OG  . SER H  1 260 ? 9.913   -52.133  -26.867  1.00 57.00  ? 252 SER H OG  1 
ATOM   17392 N  N   . ARG H  1 261 ? 7.415   -52.401  -24.980  1.00 45.36  ? 253 ARG H N   1 
ATOM   17393 C  CA  . ARG H  1 261 ? 6.076   -51.842  -25.098  1.00 49.11  ? 253 ARG H CA  1 
ATOM   17394 C  C   . ARG H  1 261 ? 5.501   -51.595  -23.703  1.00 42.74  ? 253 ARG H C   1 
ATOM   17395 O  O   . ARG H  1 261 ? 4.884   -50.558  -23.460  1.00 39.18  ? 253 ARG H O   1 
ATOM   17396 C  CB  . ARG H  1 261 ? 5.151   -52.768  -25.904  1.00 54.42  ? 253 ARG H CB  1 
ATOM   17397 C  CG  . ARG H  1 261 ? 5.604   -53.037  -27.337  1.00 62.21  ? 253 ARG H CG  1 
ATOM   17398 C  CD  . ARG H  1 261 ? 4.692   -53.983  -28.115  1.00 63.82  ? 253 ARG H CD  1 
ATOM   17399 N  NE  . ARG H  1 261 ? 4.423   -55.222  -27.379  1.00 66.36  ? 253 ARG H NE  1 
ATOM   17400 C  CZ  . ARG H  1 261 ? 3.287   -55.530  -26.742  1.00 71.50  ? 253 ARG H CZ  1 
ATOM   17401 N  NH1 . ARG H  1 261 ? 2.207   -54.769  -26.868  1.00 68.20  ? 253 ARG H NH1 1 
ATOM   17402 N  NH2 . ARG H  1 261 ? 3.235   -56.617  -25.982  1.00 66.99  ? 253 ARG H NH2 1 
ATOM   17403 N  N   . MET H  1 262 ? 5.729   -52.538  -22.780  1.00 39.48  ? 254 MET H N   1 
ATOM   17404 C  CA  . MET H  1 262 ? 5.204   -52.433  -21.428  1.00 39.50  ? 254 MET H CA  1 
ATOM   17405 C  C   . MET H  1 262 ? 5.834   -51.230  -20.713  1.00 41.77  ? 254 MET H C   1 
ATOM   17406 O  O   . MET H  1 262 ? 5.197   -50.619  -19.859  1.00 41.53  ? 254 MET H O   1 
ATOM   17407 C  CB  . MET H  1 262 ? 5.510   -53.701  -20.621  1.00 41.50  ? 254 MET H CB  1 
ATOM   17408 C  CG  . MET H  1 262 ? 4.810   -54.978  -21.110  1.00 46.34  ? 254 MET H CG  1 
ATOM   17409 S  SD  . MET H  1 262 ? 5.562   -56.521  -20.436  1.00 52.19  ? 254 MET H SD  1 
ATOM   17410 C  CE  . MET H  1 262 ? 4.680   -56.717  -18.883  1.00 52.56  ? 254 MET H CE  1 
ATOM   17411 N  N   . LEU H  1 263 ? 7.105   -50.921  -21.031  1.00 39.65  ? 255 LEU H N   1 
ATOM   17412 C  CA  . LEU H  1 263 ? 7.843   -49.880  -20.334  1.00 39.94  ? 255 LEU H CA  1 
ATOM   17413 C  C   . LEU H  1 263 ? 7.674   -48.533  -21.034  1.00 36.47  ? 255 LEU H C   1 
ATOM   17414 O  O   . LEU H  1 263 ? 8.100   -47.515  -20.505  1.00 34.05  ? 255 LEU H O   1 
ATOM   17415 C  CB  . LEU H  1 263 ? 9.317   -50.300  -20.231  1.00 43.08  ? 255 LEU H CB  1 
ATOM   17416 C  CG  . LEU H  1 263 ? 9.587   -51.483  -19.296  1.00 45.41  ? 255 LEU H CG  1 
ATOM   17417 C  CD1 . LEU H  1 263 ? 11.058  -51.625  -19.004  1.00 50.75  ? 255 LEU H CD1 1 
ATOM   17418 C  CD2 . LEU H  1 263 ? 8.849   -51.371  -17.975  1.00 45.44  ? 255 LEU H CD2 1 
ATOM   17419 N  N   . GLY H  1 264 ? 7.060   -48.519  -22.221  1.00 36.50  ? 256 GLY H N   1 
ATOM   17420 C  CA  . GLY H  1 264 ? 6.728   -47.261  -22.869  1.00 36.68  ? 256 GLY H CA  1 
ATOM   17421 C  C   . GLY H  1 264 ? 7.960   -46.611  -23.498  1.00 37.00  ? 256 GLY H C   1 
ATOM   17422 O  O   . GLY H  1 264 ? 8.110   -45.389  -23.472  1.00 34.30  ? 256 GLY H O   1 
ATOM   17423 N  N   . ILE H  1 265 ? 8.797   -47.444  -24.127  1.00 32.65  ? 257 ILE H N   1 
ATOM   17424 C  CA  . ILE H  1 265 ? 10.037  -46.985  -24.719  1.00 34.59  ? 257 ILE H CA  1 
ATOM   17425 C  C   . ILE H  1 265 ? 9.764   -46.530  -26.146  1.00 34.07  ? 257 ILE H C   1 
ATOM   17426 O  O   . ILE H  1 265 ? 10.044  -47.260  -27.084  1.00 39.22  ? 257 ILE H O   1 
ATOM   17427 C  CB  . ILE H  1 265 ? 11.119  -48.079  -24.644  1.00 35.63  ? 257 ILE H CB  1 
ATOM   17428 C  CG1 . ILE H  1 265 ? 11.173  -48.757  -23.268  1.00 39.80  ? 257 ILE H CG1 1 
ATOM   17429 C  CG2 . ILE H  1 265 ? 12.476  -47.515  -25.042  1.00 35.63  ? 257 ILE H CG2 1 
ATOM   17430 C  CD1 . ILE H  1 265 ? 11.354  -47.813  -22.075  1.00 41.05  ? 257 ILE H CD1 1 
ATOM   17431 N  N   . TRP H  1 266 ? 9.262   -45.298  -26.280  1.00 31.15  ? 258 TRP H N   1 
ATOM   17432 C  CA  . TRP H  1 266 ? 8.865   -44.703  -27.545  1.00 30.28  ? 258 TRP H CA  1 
ATOM   17433 C  C   . TRP H  1 266 ? 10.044  -44.011  -28.237  1.00 35.11  ? 258 TRP H C   1 
ATOM   17434 O  O   . TRP H  1 266 ? 9.970   -43.747  -29.443  1.00 33.79  ? 258 TRP H O   1 
ATOM   17435 C  CB  . TRP H  1 266 ? 7.729   -43.672  -27.324  1.00 29.35  ? 258 TRP H CB  1 
ATOM   17436 C  CG  . TRP H  1 266 ? 6.596   -44.088  -26.420  1.00 27.96  ? 258 TRP H CG  1 
ATOM   17437 C  CD1 . TRP H  1 266 ? 5.998   -43.337  -25.450  1.00 27.37  ? 258 TRP H CD1 1 
ATOM   17438 C  CD2 . TRP H  1 266 ? 5.913   -45.357  -26.392  1.00 29.03  ? 258 TRP H CD2 1 
ATOM   17439 N  NE1 . TRP H  1 266 ? 5.001   -44.041  -24.820  1.00 29.16  ? 258 TRP H NE1 1 
ATOM   17440 C  CE2 . TRP H  1 266 ? 4.949   -45.298  -25.356  1.00 29.37  ? 258 TRP H CE2 1 
ATOM   17441 C  CE3 . TRP H  1 266 ? 6.056   -46.558  -27.097  1.00 33.18  ? 258 TRP H CE3 1 
ATOM   17442 C  CZ2 . TRP H  1 266 ? 4.108   -46.369  -25.054  1.00 28.95  ? 258 TRP H CZ2 1 
ATOM   17443 C  CZ3 . TRP H  1 266 ? 5.232   -47.624  -26.788  1.00 31.34  ? 258 TRP H CZ3 1 
ATOM   17444 C  CH2 . TRP H  1 266 ? 4.260   -47.522  -25.793  1.00 28.64  ? 258 TRP H CH2 1 
ATOM   17445 N  N   . ARG H  1 267 ? 11.060  -43.583  -27.460  1.00 35.38  ? 259 ARG H N   1 
ATOM   17446 C  CA  . ARG H  1 267 ? 12.074  -42.661  -27.976  1.00 38.55  ? 259 ARG H CA  1 
ATOM   17447 C  C   . ARG H  1 267 ? 13.444  -43.326  -27.972  1.00 34.54  ? 259 ARG H C   1 
ATOM   17448 O  O   . ARG H  1 267 ? 13.723  -44.165  -27.131  1.00 31.50  ? 259 ARG H O   1 
ATOM   17449 C  CB  . ARG H  1 267 ? 12.245  -41.384  -27.136  1.00 36.86  ? 259 ARG H CB  1 
ATOM   17450 C  CG  . ARG H  1 267 ? 11.018  -40.495  -27.008  1.00 38.72  ? 259 ARG H CG  1 
ATOM   17451 C  CD  . ARG H  1 267 ? 10.996  -39.799  -25.647  1.00 39.45  ? 259 ARG H CD  1 
ATOM   17452 N  NE  . ARG H  1 267 ? 12.078  -38.850  -25.533  1.00 39.43  ? 259 ARG H NE  1 
ATOM   17453 C  CZ  . ARG H  1 267 ? 12.694  -38.468  -24.414  1.00 34.71  ? 259 ARG H CZ  1 
ATOM   17454 N  NH1 . ARG H  1 267 ? 12.246  -38.776  -23.210  1.00 33.96  ? 259 ARG H NH1 1 
ATOM   17455 N  NH2 . ARG H  1 267 ? 13.767  -37.709  -24.522  1.00 39.18  ? 259 ARG H NH2 1 
ATOM   17456 N  N   . ASN H  1 268 ? 14.300  -42.873  -28.890  1.00 37.34  ? 260 ASN H N   1 
ATOM   17457 C  CA  . ASN H  1 268 ? 15.707  -43.232  -28.959  1.00 39.98  ? 260 ASN H CA  1 
ATOM   17458 C  C   . ASN H  1 268 ? 16.503  -42.362  -27.994  1.00 38.14  ? 260 ASN H C   1 
ATOM   17459 O  O   . ASN H  1 268 ? 16.589  -41.156  -28.223  1.00 42.74  ? 260 ASN H O   1 
ATOM   17460 C  CB  . ASN H  1 268 ? 16.224  -43.015  -30.391  1.00 49.23  ? 260 ASN H CB  1 
ATOM   17461 C  CG  . ASN H  1 268 ? 17.731  -42.890  -30.500  1.00 53.97  ? 260 ASN H CG  1 
ATOM   17462 O  OD1 . ASN H  1 268 ? 18.247  -41.949  -31.108  1.00 62.83  ? 260 ASN H OD1 1 
ATOM   17463 N  ND2 . ASN H  1 268 ? 18.444  -43.841  -29.925  1.00 55.74  ? 260 ASN H ND2 1 
ATOM   17464 N  N   . LEU H  1 269 ? 17.066  -42.953  -26.931  1.00 34.05  ? 261 LEU H N   1 
ATOM   17465 C  CA  . LEU H  1 269 ? 17.893  -42.203  -25.987  1.00 38.83  ? 261 LEU H CA  1 
ATOM   17466 C  C   . LEU H  1 269 ? 19.391  -42.479  -26.190  1.00 37.63  ? 261 LEU H C   1 
ATOM   17467 O  O   . LEU H  1 269 ? 20.213  -41.912  -25.474  1.00 36.90  ? 261 LEU H O   1 
ATOM   17468 C  CB  . LEU H  1 269 ? 17.471  -42.556  -24.550  1.00 41.37  ? 261 LEU H CB  1 
ATOM   17469 C  CG  . LEU H  1 269 ? 16.394  -41.677  -23.898  1.00 41.72  ? 261 LEU H CG  1 
ATOM   17470 C  CD1 . LEU H  1 269 ? 16.828  -40.220  -23.784  1.00 44.63  ? 261 LEU H CD1 1 
ATOM   17471 C  CD2 . LEU H  1 269 ? 15.110  -41.768  -24.685  1.00 46.62  ? 261 LEU H CD2 1 
ATOM   17472 N  N   . TRP H  1 270 ? 19.734  -43.391  -27.119  1.00 35.45  ? 262 TRP H N   1 
ATOM   17473 C  CA  . TRP H  1 270 ? 21.104  -43.780  -27.428  1.00 35.82  ? 262 TRP H CA  1 
ATOM   17474 C  C   . TRP H  1 270 ? 21.097  -44.806  -28.557  1.00 38.30  ? 262 TRP H C   1 
ATOM   17475 O  O   . TRP H  1 270 ? 20.157  -45.593  -28.663  1.00 33.24  ? 262 TRP H O   1 
ATOM   17476 C  CB  . TRP H  1 270 ? 21.834  -44.350  -26.202  1.00 34.17  ? 262 TRP H CB  1 
ATOM   17477 C  CG  . TRP H  1 270 ? 21.088  -45.393  -25.415  1.00 33.78  ? 262 TRP H CG  1 
ATOM   17478 C  CD1 . TRP H  1 270 ? 20.427  -45.209  -24.231  1.00 34.68  ? 262 TRP H CD1 1 
ATOM   17479 C  CD2 . TRP H  1 270 ? 20.987  -46.802  -25.695  1.00 35.36  ? 262 TRP H CD2 1 
ATOM   17480 N  NE1 . TRP H  1 270 ? 19.913  -46.393  -23.769  1.00 33.73  ? 262 TRP H NE1 1 
ATOM   17481 C  CE2 . TRP H  1 270 ? 20.231  -47.389  -24.647  1.00 33.88  ? 262 TRP H CE2 1 
ATOM   17482 C  CE3 . TRP H  1 270 ? 21.433  -47.625  -26.734  1.00 34.06  ? 262 TRP H CE3 1 
ATOM   17483 C  CZ2 . TRP H  1 270 ? 19.933  -48.752  -24.607  1.00 35.92  ? 262 TRP H CZ2 1 
ATOM   17484 C  CZ3 . TRP H  1 270 ? 21.157  -48.979  -26.682  1.00 36.47  ? 262 TRP H CZ3 1 
ATOM   17485 C  CH2 . TRP H  1 270 ? 20.415  -49.534  -25.635  1.00 36.61  ? 262 TRP H CH2 1 
ATOM   17486 N  N   . ALA H  1 271 ? 22.164  -44.782  -29.367  1.00 43.11  ? 263 ALA H N   1 
ATOM   17487 C  CA  . ALA H  1 271 ? 22.382  -45.743  -30.439  1.00 44.41  ? 263 ALA H CA  1 
ATOM   17488 C  C   . ALA H  1 271 ? 23.531  -46.688  -30.092  1.00 42.57  ? 263 ALA H C   1 
ATOM   17489 O  O   . ALA H  1 271 ? 23.502  -47.843  -30.485  1.00 51.34  ? 263 ALA H O   1 
ATOM   17490 C  CB  . ALA H  1 271 ? 22.662  -45.022  -31.730  1.00 43.07  ? 263 ALA H CB  1 
ATOM   17491 N  N   . ASP H  1 272 ? 24.509  -46.203  -29.327  1.00 41.02  ? 264 ASP H N   1 
ATOM   17492 C  CA  . ASP H  1 272 ? 25.756  -46.911  -29.094  1.00 39.57  ? 264 ASP H CA  1 
ATOM   17493 C  C   . ASP H  1 272 ? 25.815  -47.382  -27.649  1.00 36.10  ? 264 ASP H C   1 
ATOM   17494 O  O   . ASP H  1 272 ? 26.296  -46.655  -26.784  1.00 39.12  ? 264 ASP H O   1 
ATOM   17495 C  CB  . ASP H  1 272 ? 26.950  -46.010  -29.421  1.00 43.55  ? 264 ASP H CB  1 
ATOM   17496 C  CG  . ASP H  1 272 ? 28.327  -46.647  -29.269  1.00 45.17  ? 264 ASP H CG  1 
ATOM   17497 O  OD1 . ASP H  1 272 ? 28.410  -47.768  -28.741  1.00 44.78  ? 264 ASP H OD1 1 
ATOM   17498 O  OD2 . ASP H  1 272 ? 29.314  -45.987  -29.640  1.00 46.65  ? 264 ASP H OD2 1 
ATOM   17499 N  N   . ASN H  1 273 ? 25.429  -48.646  -27.432  1.00 35.25  ? 265 ASN H N   1 
ATOM   17500 C  CA  . ASN H  1 273 ? 25.299  -49.211  -26.102  1.00 36.74  ? 265 ASN H CA  1 
ATOM   17501 C  C   . ASN H  1 273 ? 26.663  -49.525  -25.476  1.00 41.44  ? 265 ASN H C   1 
ATOM   17502 O  O   . ASN H  1 273 ? 26.771  -49.654  -24.248  1.00 36.79  ? 265 ASN H O   1 
ATOM   17503 C  CB  . ASN H  1 273 ? 24.347  -50.414  -26.110  1.00 38.77  ? 265 ASN H CB  1 
ATOM   17504 C  CG  . ASN H  1 273 ? 24.609  -51.457  -27.182  1.00 40.16  ? 265 ASN H CG  1 
ATOM   17505 O  OD1 . ASN H  1 273 ? 25.634  -51.458  -27.862  1.00 36.22  ? 265 ASN H OD1 1 
ATOM   17506 N  ND2 . ASN H  1 273 ? 23.676  -52.379  -27.325  1.00 45.12  ? 265 ASN H ND2 1 
ATOM   17507 N  N   . GLU H  1 274 ? 27.702  -49.672  -26.314  1.00 42.65  ? 266 GLU H N   1 
ATOM   17508 C  CA  . GLU H  1 274 ? 29.052  -49.873  -25.804  1.00 46.09  ? 266 GLU H CA  1 
ATOM   17509 C  C   . GLU H  1 274 ? 29.528  -48.608  -25.094  1.00 38.70  ? 266 GLU H C   1 
ATOM   17510 O  O   . GLU H  1 274 ? 29.990  -48.689  -23.963  1.00 38.86  ? 266 GLU H O   1 
ATOM   17511 C  CB  . GLU H  1 274 ? 30.030  -50.272  -26.909  1.00 47.40  ? 266 GLU H CB  1 
ATOM   17512 C  CG  . GLU H  1 274 ? 29.881  -51.714  -27.313  1.00 56.71  ? 266 GLU H CG  1 
ATOM   17513 C  CD  . GLU H  1 274 ? 30.692  -52.072  -28.544  1.00 68.60  ? 266 GLU H CD  1 
ATOM   17514 O  OE1 . GLU H  1 274 ? 30.148  -52.763  -29.429  1.00 71.20  ? 266 GLU H OE1 1 
ATOM   17515 O  OE2 . GLU H  1 274 ? 31.851  -51.619  -28.628  1.00 68.37  ? 266 GLU H OE2 1 
ATOM   17516 N  N   . GLU H  1 275 ? 29.380  -47.447  -25.736  1.00 38.04  ? 267 GLU H N   1 
ATOM   17517 C  CA  . GLU H  1 275 ? 29.682  -46.186  -25.066  1.00 42.58  ? 267 GLU H CA  1 
ATOM   17518 C  C   . GLU H  1 275 ? 28.803  -46.018  -23.819  1.00 39.71  ? 267 GLU H C   1 
ATOM   17519 O  O   . GLU H  1 275 ? 29.325  -45.710  -22.743  1.00 36.67  ? 267 GLU H O   1 
ATOM   17520 C  CB  . GLU H  1 275 ? 29.537  -44.987  -26.013  1.00 50.09  ? 267 GLU H CB  1 
ATOM   17521 C  CG  . GLU H  1 275 ? 29.974  -43.673  -25.355  1.00 61.57  ? 267 GLU H CG  1 
ATOM   17522 C  CD  . GLU H  1 275 ? 29.905  -42.405  -26.192  1.00 64.69  ? 267 GLU H CD  1 
ATOM   17523 O  OE1 . GLU H  1 275 ? 30.962  -41.999  -26.707  1.00 66.52  ? 267 GLU H OE1 1 
ATOM   17524 O  OE2 . GLU H  1 275 ? 28.808  -41.791  -26.275  1.00 62.38  ? 267 GLU H OE2 1 
ATOM   17525 N  N   . LEU H  1 276 ? 27.484  -46.272  -23.950  1.00 36.46  ? 268 LEU H N   1 
ATOM   17526 C  CA  . LEU H  1 276 ? 26.526  -46.046  -22.867  1.00 34.66  ? 268 LEU H CA  1 
ATOM   17527 C  C   . LEU H  1 276 ? 26.936  -46.866  -21.654  1.00 33.46  ? 268 LEU H C   1 
ATOM   17528 O  O   . LEU H  1 276 ? 27.016  -46.343  -20.532  1.00 30.51  ? 268 LEU H O   1 
ATOM   17529 C  CB  . LEU H  1 276 ? 25.091  -46.397  -23.308  1.00 31.08  ? 268 LEU H CB  1 
ATOM   17530 C  CG  . LEU H  1 276 ? 24.051  -46.408  -22.185  1.00 33.28  ? 268 LEU H CG  1 
ATOM   17531 C  CD1 . LEU H  1 276 ? 23.580  -45.001  -21.875  1.00 36.78  ? 268 LEU H CD1 1 
ATOM   17532 C  CD2 . LEU H  1 276 ? 22.851  -47.279  -22.522  1.00 33.30  ? 268 LEU H CD2 1 
ATOM   17533 N  N   . GLY H  1 277 ? 27.159  -48.165  -21.904  1.00 34.74  ? 269 GLY H N   1 
ATOM   17534 C  CA  . GLY H  1 277 ? 27.538  -49.118  -20.864  1.00 30.76  ? 269 GLY H CA  1 
ATOM   17535 C  C   . GLY H  1 277 ? 28.839  -48.765  -20.141  1.00 28.44  ? 269 GLY H C   1 
ATOM   17536 O  O   . GLY H  1 277 ? 28.908  -48.843  -18.920  1.00 31.42  ? 269 GLY H O   1 
ATOM   17537 N  N   . ALA H  1 278 ? 29.897  -48.425  -20.879  1.00 31.02  ? 270 ALA H N   1 
ATOM   17538 C  CA  . ALA H  1 278 ? 31.152  -48.034  -20.239  1.00 34.69  ? 270 ALA H CA  1 
ATOM   17539 C  C   . ALA H  1 278 ? 30.992  -46.697  -19.499  1.00 31.05  ? 270 ALA H C   1 
ATOM   17540 O  O   . ALA H  1 278 ? 31.581  -46.479  -18.451  1.00 32.08  ? 270 ALA H O   1 
ATOM   17541 C  CB  . ALA H  1 278 ? 32.263  -47.963  -21.264  1.00 36.47  ? 270 ALA H CB  1 
ATOM   17542 N  N   . HIS H  1 279 ? 30.151  -45.797  -20.009  1.00 33.63  ? 271 HIS H N   1 
ATOM   17543 C  CA  . HIS H  1 279 ? 29.913  -44.536  -19.316  1.00 30.95  ? 271 HIS H CA  1 
ATOM   17544 C  C   . HIS H  1 279 ? 29.218  -44.802  -17.987  1.00 27.76  ? 271 HIS H C   1 
ATOM   17545 O  O   . HIS H  1 279 ? 29.602  -44.244  -16.966  1.00 34.17  ? 271 HIS H O   1 
ATOM   17546 C  CB  . HIS H  1 279 ? 29.176  -43.537  -20.213  1.00 33.33  ? 271 HIS H CB  1 
ATOM   17547 C  CG  . HIS H  1 279 ? 28.791  -42.295  -19.482  1.00 34.77  ? 271 HIS H CG  1 
ATOM   17548 N  ND1 . HIS H  1 279 ? 27.692  -42.207  -18.654  1.00 32.23  ? 271 HIS H ND1 1 
ATOM   17549 C  CD2 . HIS H  1 279 ? 29.387  -41.087  -19.461  1.00 32.73  ? 271 HIS H CD2 1 
ATOM   17550 C  CE1 . HIS H  1 279 ? 27.645  -40.973  -18.150  1.00 35.17  ? 271 HIS H CE1 1 
ATOM   17551 N  NE2 . HIS H  1 279 ? 28.668  -40.277  -18.626  1.00 33.55  ? 271 HIS H NE2 1 
ATOM   17552 N  N   . ALA H  1 280 ? 28.258  -45.725  -17.977  1.00 30.18  ? 272 ALA H N   1 
ATOM   17553 C  CA  . ALA H  1 280 ? 27.469  -46.003  -16.784  1.00 28.34  ? 272 ALA H CA  1 
ATOM   17554 C  C   . ALA H  1 280 ? 28.297  -46.738  -15.742  1.00 29.05  ? 272 ALA H C   1 
ATOM   17555 O  O   . ALA H  1 280 ? 28.151  -46.498  -14.538  1.00 33.22  ? 272 ALA H O   1 
ATOM   17556 C  CB  . ALA H  1 280 ? 26.234  -46.804  -17.141  1.00 29.59  ? 272 ALA H CB  1 
ATOM   17557 N  N   . ASN H  1 281 ? 29.144  -47.664  -16.208  1.00 33.15  ? 273 ASN H N   1 
ATOM   17558 C  CA  . ASN H  1 281 ? 29.988  -48.431  -15.303  1.00 31.67  ? 273 ASN H CA  1 
ATOM   17559 C  C   . ASN H  1 281 ? 30.889  -47.460  -14.533  1.00 26.98  ? 273 ASN H C   1 
ATOM   17560 O  O   . ASN H  1 281 ? 31.020  -47.540  -13.307  1.00 27.59  ? 273 ASN H O   1 
ATOM   17561 C  CB  . ASN H  1 281 ? 30.786  -49.494  -16.067  1.00 35.99  ? 273 ASN H CB  1 
ATOM   17562 C  CG  . ASN H  1 281 ? 31.860  -50.163  -15.227  1.00 35.21  ? 273 ASN H CG  1 
ATOM   17563 O  OD1 . ASN H  1 281 ? 31.562  -50.950  -14.330  1.00 32.54  ? 273 ASN H OD1 1 
ATOM   17564 N  ND2 . ASN H  1 281 ? 33.109  -49.816  -15.490  1.00 34.49  ? 273 ASN H ND2 1 
ATOM   17565 N  N   . ALA H  1 282 ? 31.498  -46.540  -15.288  1.00 27.60  ? 274 ALA H N   1 
ATOM   17566 C  CA  . ALA H  1 282 ? 32.379  -45.514  -14.750  1.00 27.84  ? 274 ALA H CA  1 
ATOM   17567 C  C   . ALA H  1 282 ? 31.581  -44.575  -13.847  1.00 28.88  ? 274 ALA H C   1 
ATOM   17568 O  O   . ALA H  1 282 ? 32.025  -44.254  -12.738  1.00 33.37  ? 274 ALA H O   1 
ATOM   17569 C  CB  . ALA H  1 282 ? 33.041  -44.782  -15.895  1.00 28.53  ? 274 ALA H CB  1 
ATOM   17570 N  N   . PHE H  1 283 ? 30.362  -44.200  -14.276  1.00 28.00  ? 275 PHE H N   1 
ATOM   17571 C  CA  . PHE H  1 283 ? 29.548  -43.265  -13.495  1.00 28.96  ? 275 PHE H CA  1 
ATOM   17572 C  C   . PHE H  1 283 ? 29.347  -43.799  -12.079  1.00 29.41  ? 275 PHE H C   1 
ATOM   17573 O  O   . PHE H  1 283 ? 29.568  -43.092  -11.094  1.00 30.68  ? 275 PHE H O   1 
ATOM   17574 C  CB  . PHE H  1 283 ? 28.186  -42.999  -14.160  1.00 29.10  ? 275 PHE H CB  1 
ATOM   17575 C  CG  . PHE H  1 283 ? 27.311  -41.953  -13.499  1.00 25.99  ? 275 PHE H CG  1 
ATOM   17576 C  CD1 . PHE H  1 283 ? 26.456  -42.292  -12.473  1.00 27.64  ? 275 PHE H CD1 1 
ATOM   17577 C  CD2 . PHE H  1 283 ? 27.345  -40.622  -13.898  1.00 26.23  ? 275 PHE H CD2 1 
ATOM   17578 C  CE1 . PHE H  1 283 ? 25.653  -41.327  -11.870  1.00 30.43  ? 275 PHE H CE1 1 
ATOM   17579 C  CE2 . PHE H  1 283 ? 26.524  -39.663  -13.309  1.00 27.00  ? 275 PHE H CE2 1 
ATOM   17580 C  CZ  . PHE H  1 283 ? 25.676  -40.013  -12.296  1.00 24.54  ? 275 PHE H CZ  1 
ATOM   17581 N  N   . ILE H  1 284 ? 28.884  -45.052  -12.000  1.00 30.04  ? 276 ILE H N   1 
ATOM   17582 C  CA  . ILE H  1 284 ? 28.552  -45.668  -10.726  1.00 29.07  ? 276 ILE H CA  1 
ATOM   17583 C  C   . ILE H  1 284 ? 29.817  -45.865  -9.898   1.00 26.09  ? 276 ILE H C   1 
ATOM   17584 O  O   . ILE H  1 284 ? 29.850  -45.492  -8.727   1.00 28.44  ? 276 ILE H O   1 
ATOM   17585 C  CB  . ILE H  1 284 ? 27.788  -46.997  -10.937  1.00 30.87  ? 276 ILE H CB  1 
ATOM   17586 C  CG1 . ILE H  1 284 ? 26.427  -46.761  -11.599  1.00 30.97  ? 276 ILE H CG1 1 
ATOM   17587 C  CG2 . ILE H  1 284 ? 27.659  -47.732  -9.602   1.00 30.80  ? 276 ILE H CG2 1 
ATOM   17588 C  CD1 . ILE H  1 284 ? 25.774  -47.986  -12.172  1.00 31.41  ? 276 ILE H CD1 1 
ATOM   17589 N  N   . ARG H  1 285 ? 30.867  -46.433  -10.502  1.00 25.95  ? 277 ARG H N   1 
ATOM   17590 C  CA  . ARG H  1 285 ? 32.090  -46.724  -9.746   1.00 29.95  ? 277 ARG H CA  1 
ATOM   17591 C  C   . ARG H  1 285 ? 32.698  -45.430  -9.188   1.00 27.19  ? 277 ARG H C   1 
ATOM   17592 O  O   . ARG H  1 285 ? 33.123  -45.349  -8.034   1.00 25.15  ? 277 ARG H O   1 
ATOM   17593 C  CB  . ARG H  1 285 ? 33.093  -47.496  -10.622  1.00 29.26  ? 277 ARG H CB  1 
ATOM   17594 C  CG  . ARG H  1 285 ? 32.691  -48.955  -10.843  1.00 32.50  ? 277 ARG H CG  1 
ATOM   17595 C  CD  . ARG H  1 285 ? 33.638  -49.744  -11.725  1.00 33.05  ? 277 ARG H CD  1 
ATOM   17596 N  NE  . ARG H  1 285 ? 33.099  -51.041  -12.138  1.00 37.78  ? 277 ARG H NE  1 
ATOM   17597 C  CZ  . ARG H  1 285 ? 33.219  -52.189  -11.464  1.00 36.76  ? 277 ARG H CZ  1 
ATOM   17598 N  NH1 . ARG H  1 285 ? 33.576  -52.203  -10.196  1.00 37.35  ? 277 ARG H NH1 1 
ATOM   17599 N  NH2 . ARG H  1 285 ? 32.947  -53.339  -12.058  1.00 36.69  ? 277 ARG H NH2 1 
ATOM   17600 N  N   . ASP H  1 286 ? 32.777  -44.411  -10.043  1.00 31.21  ? 278 ASP H N   1 
ATOM   17601 C  CA  . ASP H  1 286 ? 33.439  -43.167  -9.684   1.00 32.80  ? 278 ASP H CA  1 
ATOM   17602 C  C   . ASP H  1 286 ? 32.644  -42.468  -8.584   1.00 30.62  ? 278 ASP H C   1 
ATOM   17603 O  O   . ASP H  1 286 ? 33.203  -41.863  -7.681   1.00 29.69  ? 278 ASP H O   1 
ATOM   17604 C  CB  . ASP H  1 286 ? 33.686  -42.375  -10.972  1.00 35.97  ? 278 ASP H CB  1 
ATOM   17605 C  CG  . ASP H  1 286 ? 34.725  -43.047  -11.862  1.00 34.19  ? 278 ASP H CG  1 
ATOM   17606 O  OD1 . ASP H  1 286 ? 35.331  -44.052  -11.423  1.00 33.81  ? 278 ASP H OD1 1 
ATOM   17607 O  OD2 . ASP H  1 286 ? 34.910  -42.579  -12.990  1.00 35.71  ? 278 ASP H OD2 1 
ATOM   17608 N  N   . LYS H  1 287 ? 31.322  -42.624  -8.614   1.00 31.20  ? 279 LYS H N   1 
ATOM   17609 C  CA  . LYS H  1 287 ? 30.463  -42.009  -7.613   1.00 33.43  ? 279 LYS H CA  1 
ATOM   17610 C  C   . LYS H  1 287 ? 30.733  -42.665  -6.266   1.00 30.58  ? 279 LYS H C   1 
ATOM   17611 O  O   . LYS H  1 287 ? 30.883  -41.999  -5.246   1.00 28.23  ? 279 LYS H O   1 
ATOM   17612 C  CB  . LYS H  1 287 ? 29.000  -42.129  -8.081   1.00 36.55  ? 279 LYS H CB  1 
ATOM   17613 C  CG  . LYS H  1 287 ? 27.995  -41.161  -7.478   1.00 39.82  ? 279 LYS H CG  1 
ATOM   17614 C  CD  . LYS H  1 287 ? 28.287  -39.695  -7.671   1.00 39.06  ? 279 LYS H CD  1 
ATOM   17615 C  CE  . LYS H  1 287 ? 27.911  -39.139  -9.025   1.00 41.62  ? 279 LYS H CE  1 
ATOM   17616 N  NZ  . LYS H  1 287 ? 28.507  -37.782  -9.168   1.00 49.48  ? 279 LYS H NZ  1 
ATOM   17617 N  N   . LEU H  1 288 ? 30.786  -44.002  -6.254   1.00 33.89  ? 280 LEU H N   1 
ATOM   17618 C  CA  . LEU H  1 288 ? 31.087  -44.731  -5.027   1.00 35.04  ? 280 LEU H CA  1 
ATOM   17619 C  C   . LEU H  1 288 ? 32.462  -44.316  -4.491   1.00 30.76  ? 280 LEU H C   1 
ATOM   17620 O  O   . LEU H  1 288 ? 32.620  -44.107  -3.294   1.00 29.08  ? 280 LEU H O   1 
ATOM   17621 C  CB  . LEU H  1 288 ? 31.016  -46.243  -5.313   1.00 34.44  ? 280 LEU H CB  1 
ATOM   17622 C  CG  . LEU H  1 288 ? 29.596  -46.780  -5.525   1.00 32.61  ? 280 LEU H CG  1 
ATOM   17623 C  CD1 . LEU H  1 288 ? 29.604  -48.099  -6.261   1.00 31.61  ? 280 LEU H CD1 1 
ATOM   17624 C  CD2 . LEU H  1 288 ? 28.855  -46.903  -4.200   1.00 32.78  ? 280 LEU H CD2 1 
ATOM   17625 N  N   . THR H  1 289 ? 33.459  -44.210  -5.375   1.00 30.05  ? 281 THR H N   1 
ATOM   17626 C  CA  . THR H  1 289 ? 34.794  -43.805  -4.951   1.00 33.15  ? 281 THR H CA  1 
ATOM   17627 C  C   . THR H  1 289 ? 34.713  -42.456  -4.243   1.00 28.04  ? 281 THR H C   1 
ATOM   17628 O  O   . THR H  1 289 ? 35.288  -42.277  -3.177   1.00 31.19  ? 281 THR H O   1 
ATOM   17629 C  CB  . THR H  1 289 ? 35.798  -43.727  -6.113   1.00 34.21  ? 281 THR H CB  1 
ATOM   17630 O  OG1 . THR H  1 289 ? 35.842  -44.988  -6.775   1.00 31.82  ? 281 THR H OG1 1 
ATOM   17631 C  CG2 . THR H  1 289 ? 37.188  -43.336  -5.658   1.00 33.39  ? 281 THR H CG2 1 
ATOM   17632 N  N   . ALA H  1 290 ? 34.029  -41.494  -4.859   1.00 27.81  ? 282 ALA H N   1 
ATOM   17633 C  CA  . ALA H  1 290 ? 33.938  -40.164  -4.272   1.00 27.94  ? 282 ALA H CA  1 
ATOM   17634 C  C   . ALA H  1 290 ? 33.188  -40.203  -2.939   1.00 26.11  ? 282 ALA H C   1 
ATOM   17635 O  O   . ALA H  1 290 ? 33.611  -39.565  -1.984   1.00 25.43  ? 282 ALA H O   1 
ATOM   17636 C  CB  . ALA H  1 290 ? 33.284  -39.219  -5.252   1.00 29.68  ? 282 ALA H CB  1 
ATOM   17637 N  N   . ILE H  1 291 ? 32.088  -40.964  -2.845   1.00 25.84  ? 283 ILE H N   1 
ATOM   17638 C  CA  . ILE H  1 291 ? 31.300  -40.928  -1.618   1.00 28.46  ? 283 ILE H CA  1 
ATOM   17639 C  C   . ILE H  1 291 ? 32.094  -41.507  -0.452   1.00 29.50  ? 283 ILE H C   1 
ATOM   17640 O  O   . ILE H  1 291 ? 31.924  -41.056  0.677    1.00 29.17  ? 283 ILE H O   1 
ATOM   17641 C  CB  . ILE H  1 291 ? 29.913  -41.580  -1.780   1.00 30.81  ? 283 ILE H CB  1 
ATOM   17642 C  CG1 . ILE H  1 291 ? 28.869  -40.558  -2.245   1.00 32.11  ? 283 ILE H CG1 1 
ATOM   17643 C  CG2 . ILE H  1 291 ? 29.444  -42.231  -0.479   1.00 28.44  ? 283 ILE H CG2 1 
ATOM   17644 C  CD1 . ILE H  1 291 ? 29.271  -39.726  -3.408   1.00 35.60  ? 283 ILE H CD1 1 
ATOM   17645 N  N   . LYS H  1 292 ? 32.944  -42.503  -0.717   1.00 32.53  ? 284 LYS H N   1 
ATOM   17646 C  CA  . LYS H  1 292 ? 33.803  -43.077  0.319    1.00 41.11  ? 284 LYS H CA  1 
ATOM   17647 C  C   . LYS H  1 292 ? 34.590  -41.975  1.037    1.00 33.43  ? 284 LYS H C   1 
ATOM   17648 O  O   . LYS H  1 292 ? 34.803  -42.068  2.239    1.00 33.70  ? 284 LYS H O   1 
ATOM   17649 C  CB  . LYS H  1 292 ? 34.829  -44.056  -0.269   1.00 46.83  ? 284 LYS H CB  1 
ATOM   17650 C  CG  . LYS H  1 292 ? 34.471  -45.532  -0.332   1.00 60.52  ? 284 LYS H CG  1 
ATOM   17651 C  CD  . LYS H  1 292 ? 35.355  -46.248  -1.358   1.00 73.57  ? 284 LYS H CD  1 
ATOM   17652 C  CE  . LYS H  1 292 ? 35.624  -47.708  -1.061   1.00 85.03  ? 284 LYS H CE  1 
ATOM   17653 N  NZ  . LYS H  1 292 ? 34.365  -48.466  -0.872   1.00 92.97  ? 284 LYS H NZ  1 
ATOM   17654 N  N   . THR H  1 293 ? 35.013  -40.939  0.294    1.00 30.53  ? 285 THR H N   1 
ATOM   17655 C  CA  . THR H  1 293 ? 35.875  -39.896  0.834    1.00 31.40  ? 285 THR H CA  1 
ATOM   17656 C  C   . THR H  1 293 ? 35.159  -38.987  1.827    1.00 29.25  ? 285 THR H C   1 
ATOM   17657 O  O   . THR H  1 293 ? 35.822  -38.323  2.601    1.00 27.98  ? 285 THR H O   1 
ATOM   17658 C  CB  . THR H  1 293 ? 36.504  -39.010  -0.250   1.00 31.45  ? 285 THR H CB  1 
ATOM   17659 O  OG1 . THR H  1 293 ? 35.507  -38.088  -0.731   1.00 29.85  ? 285 THR H OG1 1 
ATOM   17660 C  CG2 . THR H  1 293 ? 37.155  -39.842  -1.339   1.00 31.13  ? 285 THR H CG2 1 
ATOM   17661 N  N   . ILE H  1 294 ? 33.825  -38.954  1.846    1.00 30.00  ? 286 ILE H N   1 
ATOM   17662 C  CA  . ILE H  1 294 ? 33.111  -37.920  2.594    1.00 27.96  ? 286 ILE H CA  1 
ATOM   17663 C  C   . ILE H  1 294 ? 33.309  -38.071  4.104    1.00 31.36  ? 286 ILE H C   1 
ATOM   17664 O  O   . ILE H  1 294 ? 33.489  -37.071  4.784    1.00 30.25  ? 286 ILE H O   1 
ATOM   17665 C  CB  . ILE H  1 294 ? 31.627  -37.922  2.173    1.00 28.00  ? 286 ILE H CB  1 
ATOM   17666 C  CG1 . ILE H  1 294 ? 31.495  -37.359  0.755    1.00 26.61  ? 286 ILE H CG1 1 
ATOM   17667 C  CG2 . ILE H  1 294 ? 30.737  -37.196  3.178    1.00 25.94  ? 286 ILE H CG2 1 
ATOM   17668 C  CD1 . ILE H  1 294 ? 30.129  -37.502  0.151    1.00 29.03  ? 286 ILE H CD1 1 
ATOM   17669 N  N   . GLU H  1 295 ? 33.275  -39.309  4.629    1.00 36.52  ? 287 GLU H N   1 
ATOM   17670 C  CA  . GLU H  1 295 ? 33.464  -39.575  6.053    1.00 36.70  ? 287 GLU H CA  1 
ATOM   17671 C  C   . GLU H  1 295 ? 34.852  -39.149  6.538    1.00 32.43  ? 287 GLU H C   1 
ATOM   17672 O  O   . GLU H  1 295 ? 35.022  -38.845  7.699    1.00 32.16  ? 287 GLU H O   1 
ATOM   17673 C  CB  . GLU H  1 295 ? 33.232  -41.053  6.369    1.00 45.43  ? 287 GLU H CB  1 
ATOM   17674 C  CG  . GLU H  1 295 ? 34.254  -41.974  5.731    1.00 55.69  ? 287 GLU H CG  1 
ATOM   17675 C  CD  . GLU H  1 295 ? 34.008  -43.461  5.924    1.00 65.45  ? 287 GLU H CD  1 
ATOM   17676 O  OE1 . GLU H  1 295 ? 33.052  -44.004  5.302    1.00 71.58  ? 287 GLU H OE1 1 
ATOM   17677 O  OE2 . GLU H  1 295 ? 34.783  -44.077  6.685    1.00 69.63  ? 287 GLU H OE2 1 
ATOM   17678 N  N   . LEU H  1 296 ? 35.836  -39.041  5.647    1.00 32.32  ? 288 LEU H N   1 
ATOM   17679 C  CA  . LEU H  1 296 ? 37.178  -38.627  6.036    1.00 32.05  ? 288 LEU H CA  1 
ATOM   17680 C  C   . LEU H  1 296 ? 37.284  -37.113  6.206    1.00 31.75  ? 288 LEU H C   1 
ATOM   17681 O  O   . LEU H  1 296 ? 38.275  -36.641  6.758    1.00 28.73  ? 288 LEU H O   1 
ATOM   17682 C  CB  . LEU H  1 296 ? 38.172  -39.088  4.965    1.00 32.39  ? 288 LEU H CB  1 
ATOM   17683 C  CG  . LEU H  1 296 ? 38.145  -40.583  4.656    1.00 33.98  ? 288 LEU H CG  1 
ATOM   17684 C  CD1 . LEU H  1 296 ? 39.113  -40.908  3.532    1.00 34.68  ? 288 LEU H CD1 1 
ATOM   17685 C  CD2 . LEU H  1 296 ? 38.476  -41.395  5.891    1.00 34.86  ? 288 LEU H CD2 1 
ATOM   17686 N  N   . HIS H  1 297 ? 36.325  -36.335  5.681    1.00 32.21  ? 289 HIS H N   1 
ATOM   17687 C  CA  . HIS H  1 297 ? 36.511  -34.888  5.657    1.00 33.92  ? 289 HIS H CA  1 
ATOM   17688 C  C   . HIS H  1 297 ? 35.401  -34.167  6.452    1.00 38.27  ? 289 HIS H C   1 
ATOM   17689 O  O   . HIS H  1 297 ? 35.632  -32.940  6.563    1.00 38.56  ? 289 HIS H O   1 
ATOM   17690 C  CB  . HIS H  1 297 ? 36.707  -34.412  4.209    1.00 33.56  ? 289 HIS H CB  1 
ATOM   17691 C  CG  . HIS H  1 297 ? 37.764  -35.164  3.464    1.00 30.98  ? 289 HIS H CG  1 
ATOM   17692 N  ND1 . HIS H  1 297 ? 37.597  -35.684  2.195    1.00 30.05  ? 289 HIS H ND1 1 
ATOM   17693 C  CD2 . HIS H  1 297 ? 39.028  -35.487  3.834    1.00 32.06  ? 289 HIS H CD2 1 
ATOM   17694 C  CE1 . HIS H  1 297 ? 38.695  -36.343  1.839    1.00 28.68  ? 289 HIS H CE1 1 
ATOM   17695 N  NE2 . HIS H  1 297 ? 39.591  -36.219  2.819    1.00 30.33  ? 289 HIS H NE2 1 
ATOM   17696 O  OXT . HIS H  1 297 ? 34.402  -34.776  6.975    1.00 38.95  ? 289 HIS H OXT 1 
ATOM   17697 N  N   . MET I  1 9   ? 26.684  8.022    -38.569  1.00 60.72  ? 1   MET I N   1 
ATOM   17698 C  CA  . MET I  1 9   ? 27.036  8.270    -39.992  1.00 59.47  ? 1   MET I CA  1 
ATOM   17699 C  C   . MET I  1 9   ? 26.020  7.549    -40.865  1.00 55.80  ? 1   MET I C   1 
ATOM   17700 O  O   . MET I  1 9   ? 25.787  6.356    -40.678  1.00 59.63  ? 1   MET I O   1 
ATOM   17701 C  CB  . MET I  1 9   ? 28.441  7.746    -40.320  1.00 57.42  ? 1   MET I CB  1 
ATOM   17702 C  CG  . MET I  1 9   ? 28.758  7.754    -41.807  1.00 58.19  ? 1   MET I CG  1 
ATOM   17703 S  SD  . MET I  1 9   ? 30.444  7.237    -42.188  1.00 54.46  ? 1   MET I SD  1 
ATOM   17704 C  CE  . MET I  1 9   ? 31.392  8.516    -41.358  1.00 49.17  ? 1   MET I CE  1 
ATOM   17705 N  N   . LYS I  1 10  ? 25.439  8.271    -41.823  1.00 52.76  ? 2   LYS I N   1 
ATOM   17706 C  CA  . LYS I  1 10  ? 24.519  7.645    -42.756  1.00 58.76  ? 2   LYS I CA  1 
ATOM   17707 C  C   . LYS I  1 10  ? 25.218  7.508    -44.109  1.00 54.45  ? 2   LYS I C   1 
ATOM   17708 O  O   . LYS I  1 10  ? 25.831  8.460    -44.600  1.00 44.11  ? 2   LYS I O   1 
ATOM   17709 C  CB  . LYS I  1 10  ? 23.188  8.411    -42.752  1.00 64.76  ? 2   LYS I CB  1 
ATOM   17710 C  CG  . LYS I  1 10  ? 22.432  8.295    -41.429  1.00 65.47  ? 2   LYS I CG  1 
ATOM   17711 C  CD  . LYS I  1 10  ? 20.948  8.626    -41.470  1.00 72.50  ? 2   LYS I CD  1 
ATOM   17712 C  CE  . LYS I  1 10  ? 20.175  8.045    -40.299  1.00 69.55  ? 2   LYS I CE  1 
ATOM   17713 N  NZ  . LYS I  1 10  ? 20.021  6.570    -40.414  1.00 63.49  ? 2   LYS I NZ  1 
ATOM   17714 N  N   . ILE I  1 11  ? 25.160  6.289    -44.673  1.00 50.41  ? 3   ILE I N   1 
ATOM   17715 C  CA  . ILE I  1 11  ? 25.738  6.023    -45.978  1.00 50.72  ? 3   ILE I CA  1 
ATOM   17716 C  C   . ILE I  1 11  ? 24.634  6.166    -47.015  1.00 50.78  ? 3   ILE I C   1 
ATOM   17717 O  O   . ILE I  1 11  ? 23.618  5.476    -46.952  1.00 50.29  ? 3   ILE I O   1 
ATOM   17718 C  CB  . ILE I  1 11  ? 26.420  4.645    -46.035  1.00 52.02  ? 3   ILE I CB  1 
ATOM   17719 C  CG1 . ILE I  1 11  ? 27.679  4.630    -45.166  1.00 57.89  ? 3   ILE I CG1 1 
ATOM   17720 C  CG2 . ILE I  1 11  ? 26.745  4.256    -47.469  1.00 48.12  ? 3   ILE I CG2 1 
ATOM   17721 C  CD1 . ILE I  1 11  ? 27.417  4.299    -43.724  1.00 66.20  ? 3   ILE I CD1 1 
ATOM   17722 N  N   . GLY I  1 12  ? 24.853  7.074    -47.966  1.00 49.16  ? 4   GLY I N   1 
ATOM   17723 C  CA  . GLY I  1 12  ? 23.791  7.493    -48.866  1.00 50.22  ? 4   GLY I CA  1 
ATOM   17724 C  C   . GLY I  1 12  ? 24.100  7.243    -50.341  1.00 47.24  ? 4   GLY I C   1 
ATOM   17725 O  O   . GLY I  1 12  ? 25.233  6.943    -50.722  1.00 44.57  ? 4   GLY I O   1 
ATOM   17726 N  N   . CYS I  1 13  ? 23.050  7.390    -51.153  1.00 44.59  ? 5   CYS I N   1 
ATOM   17727 C  CA  . CYS I  1 13  ? 23.143  7.327    -52.599  1.00 44.37  ? 5   CYS I CA  1 
ATOM   17728 C  C   . CYS I  1 13  ? 22.424  8.535    -53.193  1.00 47.30  ? 5   CYS I C   1 
ATOM   17729 O  O   . CYS I  1 13  ? 21.291  8.834    -52.801  1.00 47.69  ? 5   CYS I O   1 
ATOM   17730 C  CB  . CYS I  1 13  ? 22.524  6.021    -53.068  1.00 45.46  ? 5   CYS I CB  1 
ATOM   17731 S  SG  . CYS I  1 13  ? 22.851  5.654    -54.804  1.00 42.96  ? 5   CYS I SG  1 
ATOM   17732 N  N   . HIS I  1 14  ? 23.101  9.223    -54.124  1.00 44.79  ? 6   HIS I N   1 
ATOM   17733 C  CA  . HIS I  1 14  ? 22.528  10.335   -54.874  1.00 44.11  ? 6   HIS I CA  1 
ATOM   17734 C  C   . HIS I  1 14  ? 21.500  9.786    -55.870  1.00 42.03  ? 6   HIS I C   1 
ATOM   17735 O  O   . HIS I  1 14  ? 21.717  8.732    -56.476  1.00 39.59  ? 6   HIS I O   1 
ATOM   17736 C  CB  . HIS I  1 14  ? 23.665  11.144   -55.521  1.00 43.83  ? 6   HIS I CB  1 
ATOM   17737 C  CG  . HIS I  1 14  ? 23.272  12.374   -56.255  1.00 43.50  ? 6   HIS I CG  1 
ATOM   17738 N  ND1 . HIS I  1 14  ? 23.489  13.626   -55.733  1.00 49.74  ? 6   HIS I ND1 1 
ATOM   17739 C  CD2 . HIS I  1 14  ? 22.699  12.567   -57.444  1.00 44.49  ? 6   HIS I CD2 1 
ATOM   17740 C  CE1 . HIS I  1 14  ? 23.062  14.536   -56.593  1.00 46.86  ? 6   HIS I CE1 1 
ATOM   17741 N  NE2 . HIS I  1 14  ? 22.577  13.909   -57.635  1.00 43.72  ? 6   HIS I NE2 1 
ATOM   17742 N  N   . GLY I  1 15  ? 20.369  10.494   -56.001  1.00 45.37  ? 7   GLY I N   1 
ATOM   17743 C  CA  . GLY I  1 15  ? 19.209  10.044   -56.769  1.00 44.24  ? 7   GLY I CA  1 
ATOM   17744 C  C   . GLY I  1 15  ? 19.489  9.745    -58.246  1.00 46.46  ? 7   GLY I C   1 
ATOM   17745 O  O   . GLY I  1 15  ? 18.859  8.853    -58.814  1.00 44.04  ? 7   GLY I O   1 
ATOM   17746 N  N   . LEU I  1 16  ? 20.452  10.457   -58.863  1.00 53.50  ? 8   LEU I N   1 
ATOM   17747 C  CA  . LEU I  1 16  ? 20.749  10.289   -60.282  1.00 53.09  ? 8   LEU I CA  1 
ATOM   17748 C  C   . LEU I  1 16  ? 21.502  9.011    -60.641  1.00 53.83  ? 8   LEU I C   1 
ATOM   17749 O  O   . LEU I  1 16  ? 21.775  8.769    -61.815  1.00 58.42  ? 8   LEU I O   1 
ATOM   17750 C  CB  . LEU I  1 16  ? 21.501  11.494   -60.840  1.00 57.72  ? 8   LEU I CB  1 
ATOM   17751 C  CG  . LEU I  1 16  ? 20.643  12.248   -61.844  1.00 62.54  ? 8   LEU I CG  1 
ATOM   17752 C  CD1 . LEU I  1 16  ? 19.671  13.138   -61.095  1.00 64.84  ? 8   LEU I CD1 1 
ATOM   17753 C  CD2 . LEU I  1 16  ? 21.484  13.030   -62.828  1.00 68.13  ? 8   LEU I CD2 1 
ATOM   17754 N  N   . VAL I  1 17  ? 21.817  8.175    -59.658  1.00 49.14  ? 9   VAL I N   1 
ATOM   17755 C  CA  . VAL I  1 17  ? 22.179  6.808    -59.960  1.00 45.31  ? 9   VAL I CA  1 
ATOM   17756 C  C   . VAL I  1 17  ? 20.967  6.086    -60.565  1.00 48.46  ? 9   VAL I C   1 
ATOM   17757 O  O   . VAL I  1 17  ? 21.134  5.161    -61.364  1.00 51.29  ? 9   VAL I O   1 
ATOM   17758 C  CB  . VAL I  1 17  ? 22.717  6.108    -58.696  1.00 43.12  ? 9   VAL I CB  1 
ATOM   17759 C  CG1 . VAL I  1 17  ? 22.935  4.622    -58.908  1.00 39.07  ? 9   VAL I CG1 1 
ATOM   17760 C  CG2 . VAL I  1 17  ? 23.998  6.773    -58.194  1.00 43.45  ? 9   VAL I CG2 1 
ATOM   17761 N  N   . TRP I  1 18  ? 19.750  6.506    -60.186  1.00 43.75  ? 10  TRP I N   1 
ATOM   17762 C  CA  . TRP I  1 18  ? 18.554  5.714    -60.429  1.00 44.02  ? 10  TRP I CA  1 
ATOM   17763 C  C   . TRP I  1 18  ? 17.694  6.329    -61.539  1.00 47.71  ? 10  TRP I C   1 
ATOM   17764 O  O   . TRP I  1 18  ? 17.185  5.607    -62.397  1.00 49.75  ? 10  TRP I O   1 
ATOM   17765 C  CB  . TRP I  1 18  ? 17.771  5.553    -59.118  1.00 47.28  ? 10  TRP I CB  1 
ATOM   17766 C  CG  . TRP I  1 18  ? 18.598  4.979    -58.009  1.00 50.03  ? 10  TRP I CG  1 
ATOM   17767 C  CD1 . TRP I  1 18  ? 18.939  5.577    -56.827  1.00 49.90  ? 10  TRP I CD1 1 
ATOM   17768 C  CD2 . TRP I  1 18  ? 19.243  3.694    -58.013  1.00 44.86  ? 10  TRP I CD2 1 
ATOM   17769 N  NE1 . TRP I  1 18  ? 19.740  4.742    -56.091  1.00 51.78  ? 10  TRP I NE1 1 
ATOM   17770 C  CE2 . TRP I  1 18  ? 19.953  3.583    -56.798  1.00 46.90  ? 10  TRP I CE2 1 
ATOM   17771 C  CE3 . TRP I  1 18  ? 19.287  2.629    -58.921  1.00 49.23  ? 10  TRP I CE3 1 
ATOM   17772 C  CZ2 . TRP I  1 18  ? 20.673  2.433    -56.464  1.00 47.64  ? 10  TRP I CZ2 1 
ATOM   17773 C  CZ3 . TRP I  1 18  ? 20.003  1.493    -58.592  1.00 49.74  ? 10  TRP I CZ3 1 
ATOM   17774 C  CH2 . TRP I  1 18  ? 20.691  1.401    -57.379  1.00 48.58  ? 10  TRP I CH2 1 
ATOM   17775 N  N   . THR I  1 19  ? 17.501  7.654    -61.502  1.00 43.97  ? 11  THR I N   1 
ATOM   17776 C  CA  . THR I  1 19  ? 16.539  8.311    -62.370  1.00 47.10  ? 11  THR I CA  1 
ATOM   17777 C  C   . THR I  1 19  ? 16.905  9.782    -62.488  1.00 45.04  ? 11  THR I C   1 
ATOM   17778 O  O   . THR I  1 19  ? 17.540  10.348   -61.601  1.00 50.57  ? 11  THR I O   1 
ATOM   17779 C  CB  . THR I  1 19  ? 15.092  8.165    -61.855  1.00 51.70  ? 11  THR I CB  1 
ATOM   17780 O  OG1 . THR I  1 19  ? 14.209  8.737    -62.823  1.00 53.42  ? 11  THR I OG1 1 
ATOM   17781 C  CG2 . THR I  1 19  ? 14.841  8.829    -60.512  1.00 51.74  ? 11  THR I CG2 1 
ATOM   17782 N  N   . GLY I  1 20  ? 16.474  10.390   -63.591  1.00 49.22  ? 12  GLY I N   1 
ATOM   17783 C  CA  . GLY I  1 20  ? 16.696  11.806   -63.844  1.00 48.04  ? 12  GLY I CA  1 
ATOM   17784 C  C   . GLY I  1 20  ? 15.417  12.617   -63.634  1.00 53.61  ? 12  GLY I C   1 
ATOM   17785 O  O   . GLY I  1 20  ? 15.445  13.834   -63.809  1.00 60.12  ? 12  GLY I O   1 
ATOM   17786 N  N   . HIS I  1 21  ? 14.320  11.934   -63.248  1.00 50.53  ? 13  HIS I N   1 
ATOM   17787 C  CA  . HIS I  1 21  ? 13.003  12.549   -63.129  1.00 52.05  ? 13  HIS I CA  1 
ATOM   17788 C  C   . HIS I  1 21  ? 12.390  12.224   -61.769  1.00 49.90  ? 13  HIS I C   1 
ATOM   17789 O  O   . HIS I  1 21  ? 12.019  11.082   -61.496  1.00 50.24  ? 13  HIS I O   1 
ATOM   17790 C  CB  . HIS I  1 21  ? 12.079  12.104   -64.274  1.00 52.59  ? 13  HIS I CB  1 
ATOM   17791 C  CG  . HIS I  1 21  ? 12.482  12.679   -65.585  1.00 57.03  ? 13  HIS I CG  1 
ATOM   17792 N  ND1 . HIS I  1 21  ? 12.145  13.958   -65.976  1.00 65.09  ? 13  HIS I ND1 1 
ATOM   17793 C  CD2 . HIS I  1 21  ? 13.202  12.158   -66.587  1.00 63.08  ? 13  HIS I CD2 1 
ATOM   17794 C  CE1 . HIS I  1 21  ? 12.652  14.193   -67.178  1.00 68.05  ? 13  HIS I CE1 1 
ATOM   17795 N  NE2 . HIS I  1 21  ? 13.304  13.114   -67.566  1.00 67.31  ? 13  HIS I NE2 1 
ATOM   17796 N  N   . PHE I  1 22  ? 12.213  13.260   -60.943  1.00 53.53  ? 14  PHE I N   1 
ATOM   17797 C  CA  . PHE I  1 22  ? 11.684  13.063   -59.609  1.00 57.43  ? 14  PHE I CA  1 
ATOM   17798 C  C   . PHE I  1 22  ? 10.202  13.465   -59.577  1.00 62.95  ? 14  PHE I C   1 
ATOM   17799 O  O   . PHE I  1 22  ? 9.754   14.218   -58.715  1.00 61.78  ? 14  PHE I O   1 
ATOM   17800 C  CB  . PHE I  1 22  ? 12.638  13.717   -58.604  1.00 60.54  ? 14  PHE I CB  1 
ATOM   17801 C  CG  . PHE I  1 22  ? 13.981  13.027   -58.549  1.00 56.67  ? 14  PHE I CG  1 
ATOM   17802 C  CD1 . PHE I  1 22  ? 15.004  13.404   -59.404  1.00 53.36  ? 14  PHE I CD1 1 
ATOM   17803 C  CD2 . PHE I  1 22  ? 14.176  11.923   -57.729  1.00 55.91  ? 14  PHE I CD2 1 
ATOM   17804 C  CE1 . PHE I  1 22  ? 16.214  12.726   -59.396  1.00 57.21  ? 14  PHE I CE1 1 
ATOM   17805 C  CE2 . PHE I  1 22  ? 15.384  11.246   -57.720  1.00 55.61  ? 14  PHE I CE2 1 
ATOM   17806 C  CZ  . PHE I  1 22  ? 16.400  11.651   -58.555  1.00 58.92  ? 14  PHE I CZ  1 
ATOM   17807 N  N   . ASP I  1 23  ? 9.432   12.906   -60.520  1.00 55.99  ? 15  ASP I N   1 
ATOM   17808 C  CA  . ASP I  1 23  ? 7.990   12.796   -60.381  1.00 61.08  ? 15  ASP I CA  1 
ATOM   17809 C  C   . ASP I  1 23  ? 7.707   11.733   -59.318  1.00 64.96  ? 15  ASP I C   1 
ATOM   17810 O  O   . ASP I  1 23  ? 8.638   11.158   -58.756  1.00 75.29  ? 15  ASP I O   1 
ATOM   17811 C  CB  . ASP I  1 23  ? 7.324   12.485   -61.728  1.00 56.54  ? 15  ASP I CB  1 
ATOM   17812 C  CG  . ASP I  1 23  ? 7.821   11.213   -62.402  1.00 62.25  ? 15  ASP I CG  1 
ATOM   17813 O  OD1 . ASP I  1 23  ? 8.611   10.464   -61.771  1.00 55.37  ? 15  ASP I OD1 1 
ATOM   17814 O  OD2 . ASP I  1 23  ? 7.424   10.978   -63.561  1.00 64.72  ? 15  ASP I OD2 1 
ATOM   17815 N  N   . ALA I  1 24  ? 6.420   11.469   -59.053  1.00 60.28  ? 16  ALA I N   1 
ATOM   17816 C  CA  . ALA I  1 24  ? 6.017   10.506   -58.037  1.00 59.71  ? 16  ALA I CA  1 
ATOM   17817 C  C   . ALA I  1 24  ? 6.695   9.160    -58.273  1.00 55.69  ? 16  ALA I C   1 
ATOM   17818 O  O   . ALA I  1 24  ? 7.113   8.504    -57.317  1.00 55.71  ? 16  ALA I O   1 
ATOM   17819 C  CB  . ALA I  1 24  ? 4.508   10.338   -58.013  1.00 56.21  ? 16  ALA I CB  1 
ATOM   17820 N  N   . GLU I  1 25  ? 6.744   8.726    -59.541  1.00 53.03  ? 17  GLU I N   1 
ATOM   17821 C  CA  . GLU I  1 25  ? 7.232   7.392    -59.839  1.00 50.35  ? 17  GLU I CA  1 
ATOM   17822 C  C   . GLU I  1 25  ? 8.735   7.329    -59.574  1.00 49.17  ? 17  GLU I C   1 
ATOM   17823 O  O   . GLU I  1 25  ? 9.218   6.356    -59.021  1.00 50.66  ? 17  GLU I O   1 
ATOM   17824 C  CB  . GLU I  1 25  ? 6.946   6.990    -61.282  1.00 46.35  ? 17  GLU I CB  1 
ATOM   17825 C  CG  . GLU I  1 25  ? 7.107   5.503    -61.475  1.00 47.52  ? 17  GLU I CG  1 
ATOM   17826 C  CD  . GLU I  1 25  ? 6.846   4.981    -62.872  1.00 48.83  ? 17  GLU I CD  1 
ATOM   17827 O  OE1 . GLU I  1 25  ? 6.485   5.798    -63.746  1.00 52.60  ? 17  GLU I OE1 1 
ATOM   17828 O  OE2 . GLU I  1 25  ? 7.013   3.754    -63.078  1.00 48.52  ? 17  GLU I OE2 1 
ATOM   17829 N  N   . GLY I  1 26  ? 9.453   8.370    -59.999  1.00 52.30  ? 18  GLY I N   1 
ATOM   17830 C  CA  . GLY I  1 26  ? 10.895  8.442    -59.857  1.00 59.12  ? 18  GLY I CA  1 
ATOM   17831 C  C   . GLY I  1 26  ? 11.304  8.493    -58.393  1.00 64.29  ? 18  GLY I C   1 
ATOM   17832 O  O   . GLY I  1 26  ? 12.318  7.908    -58.014  1.00 64.97  ? 18  GLY I O   1 
ATOM   17833 N  N   . ILE I  1 27  ? 10.498  9.199    -57.589  1.00 64.15  ? 19  ILE I N   1 
ATOM   17834 C  CA  . ILE I  1 27  ? 10.746  9.314    -56.164  1.00 63.29  ? 19  ILE I CA  1 
ATOM   17835 C  C   . ILE I  1 27  ? 10.660  7.915    -55.560  1.00 66.34  ? 19  ILE I C   1 
ATOM   17836 O  O   . ILE I  1 27  ? 11.590  7.498    -54.881  1.00 65.82  ? 19  ILE I O   1 
ATOM   17837 C  CB  . ILE I  1 27  ? 9.801   10.349   -55.513  1.00 68.68  ? 19  ILE I CB  1 
ATOM   17838 C  CG1 . ILE I  1 27  ? 10.164  11.779   -55.930  1.00 68.70  ? 19  ILE I CG1 1 
ATOM   17839 C  CG2 . ILE I  1 27  ? 9.787   10.214   -53.997  1.00 71.91  ? 19  ILE I CG2 1 
ATOM   17840 C  CD1 . ILE I  1 27  ? 9.128   12.824   -55.573  1.00 70.41  ? 19  ILE I CD1 1 
ATOM   17841 N  N   . ARG I  1 28  ? 9.590   7.166    -55.870  1.00 69.20  ? 20  ARG I N   1 
ATOM   17842 C  CA  . ARG I  1 28  ? 9.410   5.828    -55.315  1.00 73.86  ? 20  ARG I CA  1 
ATOM   17843 C  C   . ARG I  1 28  ? 10.513  4.893    -55.805  1.00 64.17  ? 20  ARG I C   1 
ATOM   17844 O  O   . ARG I  1 28  ? 11.001  4.064    -55.045  1.00 61.64  ? 20  ARG I O   1 
ATOM   17845 C  CB  . ARG I  1 28  ? 8.040   5.232    -55.665  1.00 77.70  ? 20  ARG I CB  1 
ATOM   17846 C  CG  . ARG I  1 28  ? 6.879   5.853    -54.898  1.00 88.89  ? 20  ARG I CG  1 
ATOM   17847 C  CD  . ARG I  1 28  ? 5.588   5.055    -54.992  1.00 94.88  ? 20  ARG I CD  1 
ATOM   17848 N  NE  . ARG I  1 28  ? 4.432   5.798    -54.495  1.00 96.18  ? 20  ARG I NE  1 
ATOM   17849 C  CZ  . ARG I  1 28  ? 4.169   6.076    -53.217  1.00 93.50  ? 20  ARG I CZ  1 
ATOM   17850 N  NH1 . ARG I  1 28  ? 4.911   5.583    -52.241  1.00 91.27  ? 20  ARG I NH1 1 
ATOM   17851 N  NH2 . ARG I  1 28  ? 3.136   6.844    -52.917  1.00 92.48  ? 20  ARG I NH2 1 
ATOM   17852 N  N   . TYR I  1 29  ? 10.861  5.010    -57.089  1.00 61.57  ? 21  TYR I N   1 
ATOM   17853 C  CA  . TYR I  1 29  ? 11.870  4.167    -57.715  1.00 59.27  ? 21  TYR I CA  1 
ATOM   17854 C  C   . TYR I  1 29  ? 13.245  4.417    -57.093  1.00 55.48  ? 21  TYR I C   1 
ATOM   17855 O  O   . TYR I  1 29  ? 13.928  3.473    -56.710  1.00 60.49  ? 21  TYR I O   1 
ATOM   17856 C  CB  . TYR I  1 29  ? 11.927  4.424    -59.221  1.00 55.92  ? 21  TYR I CB  1 
ATOM   17857 C  CG  . TYR I  1 29  ? 12.855  3.504    -59.966  1.00 52.13  ? 21  TYR I CG  1 
ATOM   17858 C  CD1 . TYR I  1 29  ? 12.526  2.174    -60.137  1.00 50.24  ? 21  TYR I CD1 1 
ATOM   17859 C  CD2 . TYR I  1 29  ? 14.060  3.952    -60.483  1.00 51.43  ? 21  TYR I CD2 1 
ATOM   17860 C  CE1 . TYR I  1 29  ? 13.357  1.313    -60.827  1.00 53.42  ? 21  TYR I CE1 1 
ATOM   17861 C  CE2 . TYR I  1 29  ? 14.908  3.099    -61.170  1.00 50.93  ? 21  TYR I CE2 1 
ATOM   17862 C  CZ  . TYR I  1 29  ? 14.556  1.775    -61.335  1.00 53.22  ? 21  TYR I CZ  1 
ATOM   17863 O  OH  . TYR I  1 29  ? 15.354  0.884    -62.001  1.00 61.16  ? 21  TYR I OH  1 
ATOM   17864 N  N   . SER I  1 30  ? 13.638  5.690    -56.972  1.00 55.73  ? 22  SER I N   1 
ATOM   17865 C  CA  . SER I  1 30  ? 14.950  6.026    -56.447  1.00 58.85  ? 22  SER I CA  1 
ATOM   17866 C  C   . SER I  1 30  ? 15.074  5.541    -55.001  1.00 60.37  ? 22  SER I C   1 
ATOM   17867 O  O   . SER I  1 30  ? 16.078  4.927    -54.652  1.00 54.27  ? 22  SER I O   1 
ATOM   17868 C  CB  . SER I  1 30  ? 15.230  7.500    -56.585  1.00 61.39  ? 22  SER I CB  1 
ATOM   17869 O  OG  . SER I  1 30  ? 14.328  8.268    -55.803  1.00 66.33  ? 22  SER I OG  1 
ATOM   17870 N  N   . VAL I  1 31  ? 14.030  5.771    -54.186  1.00 55.99  ? 23  VAL I N   1 
ATOM   17871 C  CA  . VAL I  1 31  ? 14.012  5.362    -52.789  1.00 51.92  ? 23  VAL I CA  1 
ATOM   17872 C  C   . VAL I  1 31  ? 14.104  3.842    -52.682  1.00 51.14  ? 23  VAL I C   1 
ATOM   17873 O  O   . VAL I  1 31  ? 14.858  3.324    -51.859  1.00 53.55  ? 23  VAL I O   1 
ATOM   17874 C  CB  . VAL I  1 31  ? 12.752  5.882    -52.062  1.00 52.27  ? 23  VAL I CB  1 
ATOM   17875 C  CG1 . VAL I  1 31  ? 12.569  5.273    -50.675  1.00 47.34  ? 23  VAL I CG1 1 
ATOM   17876 C  CG2 . VAL I  1 31  ? 12.760  7.394    -51.974  1.00 50.53  ? 23  VAL I CG2 1 
ATOM   17877 N  N   . GLN I  1 32  ? 13.315  3.130    -53.490  1.00 47.63  ? 24  GLN I N   1 
ATOM   17878 C  CA  . GLN I  1 32  ? 13.307  1.677    -53.434  1.00 53.53  ? 24  GLN I CA  1 
ATOM   17879 C  C   . GLN I  1 32  ? 14.697  1.126    -53.772  1.00 56.24  ? 24  GLN I C   1 
ATOM   17880 O  O   . GLN I  1 32  ? 15.191  0.243    -53.071  1.00 50.04  ? 24  GLN I O   1 
ATOM   17881 C  CB  . GLN I  1 32  ? 12.242  1.082    -54.359  1.00 53.48  ? 24  GLN I CB  1 
ATOM   17882 C  CG  . GLN I  1 32  ? 12.311  -0.440   -54.486  1.00 55.81  ? 24  GLN I CG  1 
ATOM   17883 C  CD  . GLN I  1 32  ? 11.431  -0.961   -55.595  1.00 63.39  ? 24  GLN I CD  1 
ATOM   17884 O  OE1 . GLN I  1 32  ? 10.640  -1.878   -55.402  1.00 76.11  ? 24  GLN I OE1 1 
ATOM   17885 N  NE2 . GLN I  1 32  ? 11.550  -0.383   -56.779  1.00 68.16  ? 24  GLN I NE2 1 
ATOM   17886 N  N   . LYS I  1 33  ? 15.308  1.624    -54.857  1.00 54.29  ? 25  LYS I N   1 
ATOM   17887 C  CA  . LYS I  1 33  ? 16.544  1.035    -55.353  1.00 58.09  ? 25  LYS I CA  1 
ATOM   17888 C  C   . LYS I  1 33  ? 17.695  1.353    -54.400  1.00 52.13  ? 25  LYS I C   1 
ATOM   17889 O  O   . LYS I  1 33  ? 18.574  0.525    -54.221  1.00 52.29  ? 25  LYS I O   1 
ATOM   17890 C  CB  . LYS I  1 33  ? 16.854  1.519    -56.771  1.00 60.71  ? 25  LYS I CB  1 
ATOM   17891 C  CG  . LYS I  1 33  ? 15.914  0.993    -57.842  1.00 65.17  ? 25  LYS I CG  1 
ATOM   17892 C  CD  . LYS I  1 33  ? 15.928  -0.514   -57.960  1.00 67.63  ? 25  LYS I CD  1 
ATOM   17893 C  CE  . LYS I  1 33  ? 15.300  -0.999   -59.245  1.00 66.93  ? 25  LYS I CE  1 
ATOM   17894 N  NZ  . LYS I  1 33  ? 15.289  -2.476   -59.300  1.00 68.47  ? 25  LYS I NZ  1 
ATOM   17895 N  N   . THR I  1 34  ? 17.665  2.546    -53.795  1.00 51.84  ? 26  THR I N   1 
ATOM   17896 C  CA  . THR I  1 34  ? 18.620  2.950    -52.779  1.00 50.27  ? 26  THR I CA  1 
ATOM   17897 C  C   . THR I  1 34  ? 18.573  1.957    -51.628  1.00 56.16  ? 26  THR I C   1 
ATOM   17898 O  O   . THR I  1 34  ? 19.609  1.508    -51.152  1.00 62.32  ? 26  THR I O   1 
ATOM   17899 C  CB  . THR I  1 34  ? 18.355  4.382    -52.306  1.00 50.84  ? 26  THR I CB  1 
ATOM   17900 O  OG1 . THR I  1 34  ? 18.531  5.241    -53.434  1.00 54.72  ? 26  THR I OG1 1 
ATOM   17901 C  CG2 . THR I  1 34  ? 19.275  4.830    -51.190  1.00 49.75  ? 26  THR I CG2 1 
ATOM   17902 N  N   . ARG I  1 35  ? 17.363  1.597    -51.205  1.00 53.84  ? 27  ARG I N   1 
ATOM   17903 C  CA  . ARG I  1 35  ? 17.199  0.653    -50.120  1.00 50.53  ? 27  ARG I CA  1 
ATOM   17904 C  C   . ARG I  1 35  ? 17.729  -0.725   -50.512  1.00 48.65  ? 27  ARG I C   1 
ATOM   17905 O  O   . ARG I  1 35  ? 18.340  -1.404   -49.693  1.00 42.69  ? 27  ARG I O   1 
ATOM   17906 C  CB  . ARG I  1 35  ? 15.720  0.586    -49.735  1.00 56.26  ? 27  ARG I CB  1 
ATOM   17907 C  CG  . ARG I  1 35  ? 15.425  -0.298   -48.533  1.00 61.30  ? 27  ARG I CG  1 
ATOM   17908 C  CD  . ARG I  1 35  ? 15.212  -1.759   -48.871  1.00 68.81  ? 27  ARG I CD  1 
ATOM   17909 N  NE  . ARG I  1 35  ? 14.774  -2.462   -47.670  1.00 86.90  ? 27  ARG I NE  1 
ATOM   17910 C  CZ  . ARG I  1 35  ? 15.435  -3.434   -47.038  1.00 87.67  ? 27  ARG I CZ  1 
ATOM   17911 N  NH1 . ARG I  1 35  ? 16.511  -3.998   -47.569  1.00 77.10  ? 27  ARG I NH1 1 
ATOM   17912 N  NH2 . ARG I  1 35  ? 14.976  -3.872   -45.875  1.00 89.43  ? 27  ARG I NH2 1 
ATOM   17913 N  N   . GLU I  1 36  ? 17.421  -1.165   -51.737  1.00 48.71  ? 28  GLU I N   1 
ATOM   17914 C  CA  . GLU I  1 36  ? 17.778  -2.498   -52.195  1.00 48.81  ? 28  GLU I CA  1 
ATOM   17915 C  C   . GLU I  1 36  ? 19.289  -2.580   -52.416  1.00 48.42  ? 28  GLU I C   1 
ATOM   17916 O  O   . GLU I  1 36  ? 19.845  -3.672   -52.357  1.00 49.42  ? 28  GLU I O   1 
ATOM   17917 C  CB  . GLU I  1 36  ? 16.973  -2.860   -53.448  1.00 51.18  ? 28  GLU I CB  1 
ATOM   17918 C  CG  . GLU I  1 36  ? 15.490  -3.115   -53.154  1.00 57.19  ? 28  GLU I CG  1 
ATOM   17919 C  CD  . GLU I  1 36  ? 14.570  -3.481   -54.314  1.00 55.97  ? 28  GLU I CD  1 
ATOM   17920 O  OE1 . GLU I  1 36  ? 13.379  -3.794   -54.049  1.00 52.25  ? 28  GLU I OE1 1 
ATOM   17921 O  OE2 . GLU I  1 36  ? 15.035  -3.475   -55.470  1.00 56.22  ? 28  GLU I OE2 1 
ATOM   17922 N  N   . ALA I  1 37  ? 19.938  -1.430   -52.663  1.00 45.19  ? 29  ALA I N   1 
ATOM   17923 C  CA  . ALA I  1 37  ? 21.381  -1.368   -52.854  1.00 48.62  ? 29  ALA I CA  1 
ATOM   17924 C  C   . ALA I  1 37  ? 22.121  -1.434   -51.518  1.00 47.93  ? 29  ALA I C   1 
ATOM   17925 O  O   . ALA I  1 37  ? 23.324  -1.692   -51.512  1.00 46.57  ? 29  ALA I O   1 
ATOM   17926 C  CB  . ALA I  1 37  ? 21.767  -0.129   -53.625  1.00 41.94  ? 29  ALA I CB  1 
ATOM   17927 N  N   . GLY I  1 38  ? 21.414  -1.183   -50.405  1.00 46.73  ? 30  GLY I N   1 
ATOM   17928 C  CA  . GLY I  1 38  ? 21.950  -1.395   -49.063  1.00 45.31  ? 30  GLY I CA  1 
ATOM   17929 C  C   . GLY I  1 38  ? 22.302  -0.100   -48.333  1.00 42.45  ? 30  GLY I C   1 
ATOM   17930 O  O   . GLY I  1 38  ? 22.896  -0.135   -47.258  1.00 43.41  ? 30  GLY I O   1 
ATOM   17931 N  N   . PHE I  1 39  ? 21.907  1.038    -48.908  1.00 43.81  ? 31  PHE I N   1 
ATOM   17932 C  CA  . PHE I  1 39  ? 22.181  2.349    -48.348  1.00 42.73  ? 31  PHE I CA  1 
ATOM   17933 C  C   . PHE I  1 39  ? 21.186  2.704    -47.242  1.00 49.31  ? 31  PHE I C   1 
ATOM   17934 O  O   . PHE I  1 39  ? 20.107  2.119    -47.159  1.00 49.60  ? 31  PHE I O   1 
ATOM   17935 C  CB  . PHE I  1 39  ? 22.059  3.415    -49.435  1.00 42.48  ? 31  PHE I CB  1 
ATOM   17936 C  CG  . PHE I  1 39  ? 23.094  3.338    -50.524  1.00 46.09  ? 31  PHE I CG  1 
ATOM   17937 C  CD1 . PHE I  1 39  ? 24.337  3.929    -50.365  1.00 48.32  ? 31  PHE I CD1 1 
ATOM   17938 C  CD2 . PHE I  1 39  ? 22.824  2.684    -51.710  1.00 43.50  ? 31  PHE I CD2 1 
ATOM   17939 C  CE1 . PHE I  1 39  ? 25.277  3.879    -51.381  1.00 50.44  ? 31  PHE I CE1 1 
ATOM   17940 C  CE2 . PHE I  1 39  ? 23.767  2.641    -52.727  1.00 45.66  ? 31  PHE I CE2 1 
ATOM   17941 C  CZ  . PHE I  1 39  ? 24.993  3.229    -52.558  1.00 45.67  ? 31  PHE I CZ  1 
ATOM   17942 N  N   . ASP I  1 40  ? 21.574  3.695    -46.428  1.00 46.97  ? 32  ASP I N   1 
ATOM   17943 C  CA  . ASP I  1 40  ? 20.771  4.213    -45.339  1.00 48.09  ? 32  ASP I CA  1 
ATOM   17944 C  C   . ASP I  1 40  ? 19.923  5.392    -45.827  1.00 52.23  ? 32  ASP I C   1 
ATOM   17945 O  O   . ASP I  1 40  ? 18.872  5.667    -45.250  1.00 46.41  ? 32  ASP I O   1 
ATOM   17946 C  CB  . ASP I  1 40  ? 21.623  4.751    -44.178  1.00 46.85  ? 32  ASP I CB  1 
ATOM   17947 C  CG  . ASP I  1 40  ? 22.579  3.782    -43.490  1.00 50.36  ? 32  ASP I CG  1 
ATOM   17948 O  OD1 . ASP I  1 40  ? 22.186  2.612    -43.244  1.00 52.25  ? 32  ASP I OD1 1 
ATOM   17949 O  OD2 . ASP I  1 40  ? 23.703  4.222    -43.147  1.00 48.19  ? 32  ASP I OD2 1 
ATOM   17950 N  N   . LEU I  1 41  ? 20.418  6.129    -46.833  1.00 49.90  ? 33  LEU I N   1 
ATOM   17951 C  CA  . LEU I  1 41  ? 19.914  7.466    -47.119  1.00 51.14  ? 33  LEU I CA  1 
ATOM   17952 C  C   . LEU I  1 41  ? 19.888  7.715    -48.624  1.00 57.25  ? 33  LEU I C   1 
ATOM   17953 O  O   . LEU I  1 41  ? 20.770  7.279    -49.356  1.00 60.64  ? 33  LEU I O   1 
ATOM   17954 C  CB  . LEU I  1 41  ? 20.803  8.493    -46.408  1.00 49.07  ? 33  LEU I CB  1 
ATOM   17955 C  CG  . LEU I  1 41  ? 20.527  9.973    -46.681  1.00 46.76  ? 33  LEU I CG  1 
ATOM   17956 C  CD1 . LEU I  1 41  ? 20.923  10.827   -45.488  1.00 49.87  ? 33  LEU I CD1 1 
ATOM   17957 C  CD2 . LEU I  1 41  ? 21.287  10.475   -47.900  1.00 50.55  ? 33  LEU I CD2 1 
ATOM   17958 N  N   . VAL I  1 42  ? 18.862  8.436    -49.076  1.00 55.63  ? 34  VAL I N   1 
ATOM   17959 C  CA  . VAL I  1 42  ? 18.813  8.897    -50.446  1.00 50.73  ? 34  VAL I CA  1 
ATOM   17960 C  C   . VAL I  1 42  ? 18.958  10.408   -50.395  1.00 50.34  ? 34  VAL I C   1 
ATOM   17961 O  O   . VAL I  1 42  ? 18.418  11.044   -49.497  1.00 43.51  ? 34  VAL I O   1 
ATOM   17962 C  CB  . VAL I  1 42  ? 17.530  8.445    -51.166  1.00 56.02  ? 34  VAL I CB  1 
ATOM   17963 C  CG1 . VAL I  1 42  ? 16.268  8.995    -50.522  1.00 55.49  ? 34  VAL I CG1 1 
ATOM   17964 C  CG2 . VAL I  1 42  ? 17.562  8.809    -52.635  1.00 57.82  ? 34  VAL I CG2 1 
ATOM   17965 N  N   . GLU I  1 43  ? 19.776  10.935   -51.311  1.00 51.61  ? 35  GLU I N   1 
ATOM   17966 C  CA  . GLU I  1 43  ? 19.910  12.362   -51.542  1.00 51.32  ? 35  GLU I CA  1 
ATOM   17967 C  C   . GLU I  1 43  ? 19.084  12.743   -52.774  1.00 55.55  ? 35  GLU I C   1 
ATOM   17968 O  O   . GLU I  1 43  ? 19.423  12.334   -53.890  1.00 57.27  ? 35  GLU I O   1 
ATOM   17969 C  CB  . GLU I  1 43  ? 21.389  12.701   -51.748  1.00 51.34  ? 35  GLU I CB  1 
ATOM   17970 C  CG  . GLU I  1 43  ? 21.661  14.190   -51.946  1.00 50.99  ? 35  GLU I CG  1 
ATOM   17971 C  CD  . GLU I  1 43  ? 23.112  14.578   -52.198  1.00 50.64  ? 35  GLU I CD  1 
ATOM   17972 O  OE1 . GLU I  1 43  ? 23.970  14.172   -51.381  1.00 50.21  ? 35  GLU I OE1 1 
ATOM   17973 O  OE2 . GLU I  1 43  ? 23.382  15.317   -53.195  1.00 41.48  ? 35  GLU I OE2 1 
ATOM   17974 N  N   . PHE I  1 44  ? 18.006  13.519   -52.566  1.00 54.32  ? 36  PHE I N   1 
ATOM   17975 C  CA  . PHE I  1 44  ? 17.168  14.019   -53.655  1.00 50.67  ? 36  PHE I CA  1 
ATOM   17976 C  C   . PHE I  1 44  ? 17.806  15.249   -54.295  1.00 46.68  ? 36  PHE I C   1 
ATOM   17977 O  O   . PHE I  1 44  ? 18.076  16.243   -53.621  1.00 52.40  ? 36  PHE I O   1 
ATOM   17978 C  CB  . PHE I  1 44  ? 15.760  14.381   -53.161  1.00 48.47  ? 36  PHE I CB  1 
ATOM   17979 C  CG  . PHE I  1 44  ? 14.928  13.205   -52.722  1.00 46.39  ? 36  PHE I CG  1 
ATOM   17980 C  CD1 . PHE I  1 44  ? 14.631  12.179   -53.605  1.00 45.89  ? 36  PHE I CD1 1 
ATOM   17981 C  CD2 . PHE I  1 44  ? 14.452  13.110   -51.426  1.00 43.99  ? 36  PHE I CD2 1 
ATOM   17982 C  CE1 . PHE I  1 44  ? 13.885  11.079   -53.197  1.00 47.96  ? 36  PHE I CE1 1 
ATOM   17983 C  CE2 . PHE I  1 44  ? 13.694  12.018   -51.020  1.00 46.95  ? 36  PHE I CE2 1 
ATOM   17984 C  CZ  . PHE I  1 44  ? 13.413  10.999   -51.904  1.00 48.47  ? 36  PHE I CZ  1 
ATOM   17985 N  N   . PRO I  1 45  ? 18.073  15.253   -55.620  1.00 55.00  ? 37  PRO I N   1 
ATOM   17986 C  CA  . PRO I  1 45  ? 18.467  16.491   -56.300  1.00 56.11  ? 37  PRO I CA  1 
ATOM   17987 C  C   . PRO I  1 45  ? 17.230  17.348   -56.566  1.00 61.92  ? 37  PRO I C   1 
ATOM   17988 O  O   . PRO I  1 45  ? 16.344  16.919   -57.297  1.00 61.87  ? 37  PRO I O   1 
ATOM   17989 C  CB  . PRO I  1 45  ? 19.135  15.978   -57.575  1.00 57.75  ? 37  PRO I CB  1 
ATOM   17990 C  CG  . PRO I  1 45  ? 18.452  14.648   -57.854  1.00 56.01  ? 37  PRO I CG  1 
ATOM   17991 C  CD  . PRO I  1 45  ? 18.026  14.087   -56.513  1.00 55.09  ? 37  PRO I CD  1 
ATOM   17992 N  N   . LEU I  1 46  ? 17.135  18.505   -55.895  1.00 63.38  ? 38  LEU I N   1 
ATOM   17993 C  CA  . LEU I  1 46  ? 15.954  19.356   -55.959  1.00 71.53  ? 38  LEU I CA  1 
ATOM   17994 C  C   . LEU I  1 46  ? 16.243  20.500   -56.926  1.00 77.07  ? 38  LEU I C   1 
ATOM   17995 O  O   . LEU I  1 46  ? 16.356  21.655   -56.514  1.00 80.05  ? 38  LEU I O   1 
ATOM   17996 C  CB  . LEU I  1 46  ? 15.610  19.931   -54.571  1.00 74.36  ? 38  LEU I CB  1 
ATOM   17997 C  CG  . LEU I  1 46  ? 15.133  18.971   -53.477  1.00 67.50  ? 38  LEU I CG  1 
ATOM   17998 C  CD1 . LEU I  1 46  ? 14.867  19.728   -52.182  1.00 66.51  ? 38  LEU I CD1 1 
ATOM   17999 C  CD2 . LEU I  1 46  ? 13.889  18.216   -53.896  1.00 66.12  ? 38  LEU I CD2 1 
ATOM   18000 N  N   . MET I  1 47  ? 16.379  20.182   -58.216  1.00 77.16  ? 39  MET I N   1 
ATOM   18001 C  CA  . MET I  1 47  ? 16.687  21.229   -59.171  1.00 77.56  ? 39  MET I CA  1 
ATOM   18002 C  C   . MET I  1 47  ? 15.459  22.141   -59.278  1.00 73.61  ? 39  MET I C   1 
ATOM   18003 O  O   . MET I  1 47  ? 15.621  23.355   -59.393  1.00 71.27  ? 39  MET I O   1 
ATOM   18004 C  CB  . MET I  1 47  ? 17.118  20.657   -60.531  1.00 81.80  ? 39  MET I CB  1 
ATOM   18005 C  CG  . MET I  1 47  ? 18.487  19.934   -60.517  1.00 78.99  ? 39  MET I CG  1 
ATOM   18006 S  SD  . MET I  1 47  ? 19.975  20.882   -59.963  1.00 69.78  ? 39  MET I SD  1 
ATOM   18007 C  CE  . MET I  1 47  ? 20.066  22.239   -61.131  1.00 63.34  ? 39  MET I CE  1 
ATOM   18008 N  N   . ASP I  1 48  ? 14.250  21.556   -59.154  1.00 69.50  ? 40  ASP I N   1 
ATOM   18009 C  CA  . ASP I  1 48  ? 13.000  22.304   -59.039  1.00 74.81  ? 40  ASP I CA  1 
ATOM   18010 C  C   . ASP I  1 48  ? 12.231  21.884   -57.774  1.00 71.77  ? 40  ASP I C   1 
ATOM   18011 O  O   . ASP I  1 48  ? 11.399  20.972   -57.800  1.00 68.43  ? 40  ASP I O   1 
ATOM   18012 C  CB  . ASP I  1 48  ? 12.152  22.141   -60.309  1.00 78.11  ? 40  ASP I CB  1 
ATOM   18013 C  CG  . ASP I  1 48  ? 10.806  22.854   -60.282  1.00 80.07  ? 40  ASP I CG  1 
ATOM   18014 O  OD1 . ASP I  1 48  ? 10.638  23.803   -59.468  1.00 79.26  ? 40  ASP I OD1 1 
ATOM   18015 O  OD2 . ASP I  1 48  ? 9.918   22.430   -61.046  1.00 72.67  ? 40  ASP I OD2 1 
ATOM   18016 N  N   . PRO I  1 49  ? 12.430  22.570   -56.621  1.00 72.78  ? 41  PRO I N   1 
ATOM   18017 C  CA  . PRO I  1 49  ? 11.758  22.193   -55.373  1.00 78.99  ? 41  PRO I CA  1 
ATOM   18018 C  C   . PRO I  1 49  ? 10.298  22.635   -55.235  1.00 83.19  ? 41  PRO I C   1 
ATOM   18019 O  O   . PRO I  1 49  ? 9.591   22.174   -54.336  1.00 83.64  ? 41  PRO I O   1 
ATOM   18020 C  CB  . PRO I  1 49  ? 12.632  22.868   -54.298  1.00 77.47  ? 41  PRO I CB  1 
ATOM   18021 C  CG  . PRO I  1 49  ? 13.204  24.093   -54.978  1.00 73.70  ? 41  PRO I CG  1 
ATOM   18022 C  CD  . PRO I  1 49  ? 13.315  23.732   -56.449  1.00 71.57  ? 41  PRO I CD  1 
ATOM   18023 N  N   . PHE I  1 50  ? 9.856   23.540   -56.119  1.00 83.38  ? 42  PHE I N   1 
ATOM   18024 C  CA  . PHE I  1 50  ? 8.486   24.026   -56.109  1.00 77.49  ? 42  PHE I CA  1 
ATOM   18025 C  C   . PHE I  1 50  ? 7.534   22.901   -56.520  1.00 77.19  ? 42  PHE I C   1 
ATOM   18026 O  O   . PHE I  1 50  ? 6.418   22.834   -56.007  1.00 75.07  ? 42  PHE I O   1 
ATOM   18027 C  CB  . PHE I  1 50  ? 8.366   25.269   -56.995  1.00 73.59  ? 42  PHE I CB  1 
ATOM   18028 C  CG  . PHE I  1 50  ? 9.117   26.473   -56.482  1.00 69.98  ? 42  PHE I CG  1 
ATOM   18029 C  CD1 . PHE I  1 50  ? 8.747   27.090   -55.293  1.00 71.86  ? 42  PHE I CD1 1 
ATOM   18030 C  CD2 . PHE I  1 50  ? 10.208  26.984   -57.175  1.00 72.07  ? 42  PHE I CD2 1 
ATOM   18031 C  CE1 . PHE I  1 50  ? 9.440   28.196   -54.813  1.00 70.93  ? 42  PHE I CE1 1 
ATOM   18032 C  CE2 . PHE I  1 50  ? 10.897  28.095   -56.696  1.00 74.05  ? 42  PHE I CE2 1 
ATOM   18033 C  CZ  . PHE I  1 50  ? 10.519  28.694   -55.510  1.00 71.48  ? 42  PHE I CZ  1 
ATOM   18034 N  N   . SER I  1 51  ? 8.000   22.000   -57.403  1.00 78.84  ? 43  SER I N   1 
ATOM   18035 C  CA  . SER I  1 51  ? 7.186   20.908   -57.925  1.00 77.26  ? 43  SER I CA  1 
ATOM   18036 C  C   . SER I  1 51  ? 7.571   19.550   -57.325  1.00 79.52  ? 43  SER I C   1 
ATOM   18037 O  O   . SER I  1 51  ? 7.207   18.514   -57.876  1.00 73.10  ? 43  SER I O   1 
ATOM   18038 C  CB  . SER I  1 51  ? 7.294   20.852   -59.424  1.00 74.55  ? 43  SER I CB  1 
ATOM   18039 O  OG  . SER I  1 51  ? 8.560   20.340   -59.811  1.00 75.73  ? 43  SER I OG  1 
ATOM   18040 N  N   . PHE I  1 52  ? 8.308   19.533   -56.207  1.00 78.68  ? 44  PHE I N   1 
ATOM   18041 C  CA  . PHE I  1 52  ? 8.721   18.274   -55.601  1.00 69.39  ? 44  PHE I CA  1 
ATOM   18042 C  C   . PHE I  1 52  ? 7.557   17.684   -54.802  1.00 63.25  ? 44  PHE I C   1 
ATOM   18043 O  O   . PHE I  1 52  ? 7.036   18.320   -53.896  1.00 52.74  ? 44  PHE I O   1 
ATOM   18044 C  CB  . PHE I  1 52  ? 9.990   18.458   -54.752  1.00 72.92  ? 44  PHE I CB  1 
ATOM   18045 C  CG  . PHE I  1 52  ? 10.585  17.166   -54.240  1.00 71.93  ? 44  PHE I CG  1 
ATOM   18046 C  CD1 . PHE I  1 52  ? 11.330  16.336   -55.066  1.00 67.62  ? 44  PHE I CD1 1 
ATOM   18047 C  CD2 . PHE I  1 52  ? 10.350  16.746   -52.943  1.00 76.42  ? 44  PHE I CD2 1 
ATOM   18048 C  CE1 . PHE I  1 52  ? 11.837  15.130   -54.605  1.00 66.97  ? 44  PHE I CE1 1 
ATOM   18049 C  CE2 . PHE I  1 52  ? 10.863  15.543   -52.479  1.00 80.48  ? 44  PHE I CE2 1 
ATOM   18050 C  CZ  . PHE I  1 52  ? 11.601  14.734   -53.313  1.00 72.84  ? 44  PHE I CZ  1 
ATOM   18051 N  N   . ASP I  1 53  ? 7.184   16.440   -55.132  1.00 64.41  ? 45  ASP I N   1 
ATOM   18052 C  CA  . ASP I  1 53  ? 6.081   15.743   -54.492  1.00 66.92  ? 45  ASP I CA  1 
ATOM   18053 C  C   . ASP I  1 53  ? 6.503   15.258   -53.104  1.00 71.24  ? 45  ASP I C   1 
ATOM   18054 O  O   . ASP I  1 53  ? 6.839   14.086   -52.912  1.00 75.78  ? 45  ASP I O   1 
ATOM   18055 C  CB  . ASP I  1 53  ? 5.594   14.586   -55.368  1.00 64.22  ? 45  ASP I CB  1 
ATOM   18056 C  CG  . ASP I  1 53  ? 4.388   13.856   -54.800  1.00 65.37  ? 45  ASP I CG  1 
ATOM   18057 O  OD1 . ASP I  1 53  ? 3.971   14.188   -53.668  1.00 66.92  ? 45  ASP I OD1 1 
ATOM   18058 O  OD2 . ASP I  1 53  ? 3.864   12.968   -55.496  1.00 60.30  ? 45  ASP I OD2 1 
ATOM   18059 N  N   . VAL I  1 54  ? 6.432   16.173   -52.130  1.00 70.38  ? 46  VAL I N   1 
ATOM   18060 C  CA  . VAL I  1 54  ? 6.872   15.920   -50.769  1.00 68.32  ? 46  VAL I CA  1 
ATOM   18061 C  C   . VAL I  1 54  ? 6.140   14.707   -50.201  1.00 71.67  ? 46  VAL I C   1 
ATOM   18062 O  O   . VAL I  1 54  ? 6.751   13.888   -49.524  1.00 71.53  ? 46  VAL I O   1 
ATOM   18063 C  CB  . VAL I  1 54  ? 6.666   17.167   -49.886  1.00 71.78  ? 46  VAL I CB  1 
ATOM   18064 C  CG1 . VAL I  1 54  ? 6.969   16.887   -48.420  1.00 72.08  ? 46  VAL I CG1 1 
ATOM   18065 C  CG2 . VAL I  1 54  ? 7.486   18.351   -50.381  1.00 69.76  ? 46  VAL I CG2 1 
ATOM   18066 N  N   . GLN I  1 55  ? 4.834   14.594   -50.473  1.00 75.23  ? 47  GLN I N   1 
ATOM   18067 C  CA  . GLN I  1 55  ? 4.012   13.590   -49.811  1.00 78.28  ? 47  GLN I CA  1 
ATOM   18068 C  C   . GLN I  1 55  ? 4.429   12.192   -50.265  1.00 71.00  ? 47  GLN I C   1 
ATOM   18069 O  O   . GLN I  1 55  ? 4.475   11.286   -49.436  1.00 74.26  ? 47  GLN I O   1 
ATOM   18070 C  CB  . GLN I  1 55  ? 2.521   13.853   -50.052  1.00 84.74  ? 47  GLN I CB  1 
ATOM   18071 C  CG  . GLN I  1 55  ? 2.027   15.197   -49.516  1.00 93.01  ? 47  GLN I CG  1 
ATOM   18072 C  CD  . GLN I  1 55  ? 2.320   15.411   -48.046  1.00 100.34 ? 47  GLN I CD  1 
ATOM   18073 O  OE1 . GLN I  1 55  ? 2.915   16.412   -47.648  1.00 88.73  ? 47  GLN I OE1 1 
ATOM   18074 N  NE2 . GLN I  1 55  ? 1.903   14.466   -47.218  1.00 101.91 ? 47  GLN I NE2 1 
ATOM   18075 N  N   . THR I  1 56  ? 4.719   12.018   -51.568  1.00 67.26  ? 48  THR I N   1 
ATOM   18076 C  CA  . THR I  1 56  ? 5.167   10.731   -52.100  1.00 69.05  ? 48  THR I CA  1 
ATOM   18077 C  C   . THR I  1 56  ? 6.520   10.354   -51.489  1.00 66.36  ? 48  THR I C   1 
ATOM   18078 O  O   . THR I  1 56  ? 6.752   9.190    -51.156  1.00 58.22  ? 48  THR I O   1 
ATOM   18079 C  CB  . THR I  1 56  ? 5.237   10.710   -53.637  1.00 58.55  ? 48  THR I CB  1 
ATOM   18080 O  OG1 . THR I  1 56  ? 3.937   10.958   -54.172  1.00 57.38  ? 48  THR I OG1 1 
ATOM   18081 C  CG2 . THR I  1 56  ? 5.713   9.386    -54.193  1.00 57.81  ? 48  THR I CG2 1 
ATOM   18082 N  N   . ALA I  1 57  ? 7.395   11.353   -51.322  1.00 63.52  ? 49  ALA I N   1 
ATOM   18083 C  CA  . ALA I  1 57  ? 8.686   11.154   -50.678  1.00 62.98  ? 49  ALA I CA  1 
ATOM   18084 C  C   . ALA I  1 57  ? 8.511   10.634   -49.246  1.00 65.26  ? 49  ALA I C   1 
ATOM   18085 O  O   . ALA I  1 57  ? 9.071   9.589    -48.903  1.00 57.04  ? 49  ALA I O   1 
ATOM   18086 C  CB  . ALA I  1 57  ? 9.474   12.438   -50.721  1.00 59.49  ? 49  ALA I CB  1 
ATOM   18087 N  N   . LYS I  1 58  ? 7.714   11.341   -48.422  1.00 67.66  ? 50  LYS I N   1 
ATOM   18088 C  CA  . LYS I  1 58  ? 7.422   10.913   -47.056  1.00 64.80  ? 50  LYS I CA  1 
ATOM   18089 C  C   . LYS I  1 58  ? 6.987   9.448    -47.057  1.00 61.71  ? 50  LYS I C   1 
ATOM   18090 O  O   . LYS I  1 58  ? 7.461   8.644    -46.255  1.00 54.12  ? 50  LYS I O   1 
ATOM   18091 C  CB  . LYS I  1 58  ? 6.326   11.773   -46.410  1.00 70.78  ? 50  LYS I CB  1 
ATOM   18092 C  CG  . LYS I  1 58  ? 6.730   13.194   -46.019  1.00 78.27  ? 50  LYS I CG  1 
ATOM   18093 C  CD  . LYS I  1 58  ? 5.564   14.147   -45.733  1.00 86.87  ? 50  LYS I CD  1 
ATOM   18094 C  CE  . LYS I  1 58  ? 4.690   13.738   -44.563  1.00 96.76  ? 50  LYS I CE  1 
ATOM   18095 N  NZ  . LYS I  1 58  ? 5.378   13.917   -43.262  1.00 98.62  ? 50  LYS I NZ  1 
ATOM   18096 N  N   . SER I  1 59  ? 6.094   9.113    -47.994  1.00 61.29  ? 51  SER I N   1 
ATOM   18097 C  CA  . SER I  1 59  ? 5.463   7.807    -48.044  1.00 60.31  ? 51  SER I CA  1 
ATOM   18098 C  C   . SER I  1 59  ? 6.493   6.742    -48.427  1.00 60.39  ? 51  SER I C   1 
ATOM   18099 O  O   . SER I  1 59  ? 6.566   5.699    -47.787  1.00 56.87  ? 51  SER I O   1 
ATOM   18100 C  CB  . SER I  1 59  ? 4.280   7.844    -48.987  1.00 60.49  ? 51  SER I CB  1 
ATOM   18101 O  OG  . SER I  1 59  ? 3.830   6.536    -49.304  1.00 57.38  ? 51  SER I OG  1 
ATOM   18102 N  N   . ALA I  1 60  ? 7.306   7.019    -49.453  1.00 60.70  ? 52  ALA I N   1 
ATOM   18103 C  CA  . ALA I  1 60  ? 8.305   6.072    -49.934  1.00 58.77  ? 52  ALA I CA  1 
ATOM   18104 C  C   . ALA I  1 60  ? 9.406   5.881    -48.899  1.00 53.23  ? 52  ALA I C   1 
ATOM   18105 O  O   . ALA I  1 60  ? 9.814   4.749    -48.636  1.00 49.60  ? 52  ALA I O   1 
ATOM   18106 C  CB  . ALA I  1 60  ? 8.894   6.547    -51.232  1.00 61.39  ? 52  ALA I CB  1 
ATOM   18107 N  N   . LEU I  1 61  ? 9.866   6.991    -48.312  1.00 50.25  ? 53  LEU I N   1 
ATOM   18108 C  CA  . LEU I  1 61  ? 10.874  6.929    -47.262  1.00 58.72  ? 53  LEU I CA  1 
ATOM   18109 C  C   . LEU I  1 61  ? 10.399  6.039    -46.115  1.00 63.40  ? 53  LEU I C   1 
ATOM   18110 O  O   . LEU I  1 61  ? 11.138  5.167    -45.660  1.00 60.95  ? 53  LEU I O   1 
ATOM   18111 C  CB  . LEU I  1 61  ? 11.181  8.349    -46.771  1.00 54.93  ? 53  LEU I CB  1 
ATOM   18112 C  CG  . LEU I  1 61  ? 11.930  9.225    -47.777  1.00 53.85  ? 53  LEU I CG  1 
ATOM   18113 C  CD1 . LEU I  1 61  ? 12.095  10.647   -47.257  1.00 54.43  ? 53  LEU I CD1 1 
ATOM   18114 C  CD2 . LEU I  1 61  ? 13.283  8.612    -48.112  1.00 50.79  ? 53  LEU I CD2 1 
ATOM   18115 N  N   . ALA I  1 62  ? 9.159   6.270    -45.658  1.00 66.41  ? 54  ALA I N   1 
ATOM   18116 C  CA  . ALA I  1 62  ? 8.595   5.520    -44.550  1.00 59.32  ? 54  ALA I CA  1 
ATOM   18117 C  C   . ALA I  1 62  ? 8.489   4.044    -44.924  1.00 60.66  ? 54  ALA I C   1 
ATOM   18118 O  O   . ALA I  1 62  ? 8.918   3.191    -44.155  1.00 64.33  ? 54  ALA I O   1 
ATOM   18119 C  CB  . ALA I  1 62  ? 7.264   6.106    -44.165  1.00 65.73  ? 54  ALA I CB  1 
ATOM   18120 N  N   . GLU I  1 63  ? 7.968   3.762    -46.125  1.00 59.94  ? 55  GLU I N   1 
ATOM   18121 C  CA  . GLU I  1 63  ? 7.795   2.402    -46.612  1.00 60.16  ? 55  GLU I CA  1 
ATOM   18122 C  C   . GLU I  1 63  ? 9.118   1.639    -46.566  1.00 61.72  ? 55  GLU I C   1 
ATOM   18123 O  O   . GLU I  1 63  ? 9.119   0.451    -46.262  1.00 68.12  ? 55  GLU I O   1 
ATOM   18124 C  CB  . GLU I  1 63  ? 7.230   2.449    -48.035  1.00 64.19  ? 55  GLU I CB  1 
ATOM   18125 C  CG  . GLU I  1 63  ? 7.035   1.101    -48.724  1.00 68.38  ? 55  GLU I CG  1 
ATOM   18126 C  CD  . GLU I  1 63  ? 6.778   1.196    -50.229  1.00 71.31  ? 55  GLU I CD  1 
ATOM   18127 O  OE1 . GLU I  1 63  ? 6.594   2.323    -50.741  1.00 72.77  ? 55  GLU I OE1 1 
ATOM   18128 O  OE2 . GLU I  1 63  ? 6.817   0.150    -50.905  1.00 72.26  ? 55  GLU I OE2 1 
ATOM   18129 N  N   . HIS I  1 64  ? 10.236  2.306    -46.886  1.00 61.34  ? 56  HIS I N   1 
ATOM   18130 C  CA  . HIS I  1 64  ? 11.511  1.618    -47.067  1.00 63.66  ? 56  HIS I CA  1 
ATOM   18131 C  C   . HIS I  1 64  ? 12.474  1.804    -45.891  1.00 66.48  ? 56  HIS I C   1 
ATOM   18132 O  O   . HIS I  1 64  ? 13.570  1.244    -45.903  1.00 63.00  ? 56  HIS I O   1 
ATOM   18133 C  CB  . HIS I  1 64  ? 12.161  2.059    -48.384  1.00 62.49  ? 56  HIS I CB  1 
ATOM   18134 C  CG  . HIS I  1 64  ? 11.502  1.465    -49.579  1.00 58.48  ? 56  HIS I CG  1 
ATOM   18135 N  ND1 . HIS I  1 64  ? 11.543  0.114    -49.859  1.00 56.57  ? 56  HIS I ND1 1 
ATOM   18136 C  CD2 . HIS I  1 64  ? 10.773  2.034    -50.544  1.00 51.94  ? 56  HIS I CD2 1 
ATOM   18137 C  CE1 . HIS I  1 64  ? 10.854  -0.116   -50.968  1.00 57.62  ? 56  HIS I CE1 1 
ATOM   18138 N  NE2 . HIS I  1 64  ? 10.386  1.040    -51.402  1.00 55.56  ? 56  HIS I NE2 1 
ATOM   18139 N  N   . GLY I  1 65  ? 12.073  2.582    -44.878  1.00 70.04  ? 57  GLY I N   1 
ATOM   18140 C  CA  . GLY I  1 65  ? 12.903  2.802    -43.703  1.00 65.13  ? 57  GLY I CA  1 
ATOM   18141 C  C   . GLY I  1 65  ? 14.194  3.544    -44.045  1.00 63.74  ? 57  GLY I C   1 
ATOM   18142 O  O   . GLY I  1 65  ? 15.278  3.196    -43.578  1.00 64.52  ? 57  GLY I O   1 
ATOM   18143 N  N   . LEU I  1 66  ? 14.061  4.605    -44.836  1.00 61.07  ? 58  LEU I N   1 
ATOM   18144 C  CA  . LEU I  1 66  ? 15.211  5.255    -45.426  1.00 57.29  ? 58  LEU I CA  1 
ATOM   18145 C  C   . LEU I  1 66  ? 15.230  6.695    -44.964  1.00 58.04  ? 58  LEU I C   1 
ATOM   18146 O  O   . LEU I  1 66  ? 14.176  7.323    -44.916  1.00 66.26  ? 58  LEU I O   1 
ATOM   18147 C  CB  . LEU I  1 66  ? 15.068  5.179    -46.947  1.00 60.65  ? 58  LEU I CB  1 
ATOM   18148 C  CG  . LEU I  1 66  ? 16.345  4.891    -47.728  1.00 61.43  ? 58  LEU I CG  1 
ATOM   18149 C  CD1 . LEU I  1 66  ? 16.849  3.484    -47.441  1.00 59.11  ? 58  LEU I CD1 1 
ATOM   18150 C  CD2 . LEU I  1 66  ? 16.103  5.067    -49.218  1.00 60.88  ? 58  LEU I CD2 1 
ATOM   18151 N  N   . ALA I  1 67  ? 16.424  7.210    -44.655  1.00 53.61  ? 59  ALA I N   1 
ATOM   18152 C  CA  . ALA I  1 67  ? 16.575  8.624    -44.350  1.00 56.17  ? 59  ALA I CA  1 
ATOM   18153 C  C   . ALA I  1 67  ? 16.729  9.372    -45.671  1.00 53.65  ? 59  ALA I C   1 
ATOM   18154 O  O   . ALA I  1 67  ? 16.850  8.733    -46.710  1.00 50.66  ? 59  ALA I O   1 
ATOM   18155 C  CB  . ALA I  1 67  ? 17.747  8.844    -43.421  1.00 58.38  ? 59  ALA I CB  1 
ATOM   18156 N  N   . ALA I  1 68  ? 16.717  10.712   -45.633  1.00 48.43  ? 60  ALA I N   1 
ATOM   18157 C  CA  . ALA I  1 68  ? 16.787  11.482   -46.855  1.00 46.81  ? 60  ALA I CA  1 
ATOM   18158 C  C   . ALA I  1 68  ? 17.426  12.833   -46.599  1.00 45.79  ? 60  ALA I C   1 
ATOM   18159 O  O   . ALA I  1 68  ? 17.368  13.365   -45.504  1.00 51.20  ? 60  ALA I O   1 
ATOM   18160 C  CB  . ALA I  1 68  ? 15.416  11.646   -47.465  1.00 52.78  ? 60  ALA I CB  1 
ATOM   18161 N  N   . SER I  1 69  ? 18.049  13.350   -47.655  1.00 50.39  ? 61  SER I N   1 
ATOM   18162 C  CA  . SER I  1 69  ? 18.675  14.655   -47.674  1.00 48.21  ? 61  SER I CA  1 
ATOM   18163 C  C   . SER I  1 69  ? 18.383  15.232   -49.049  1.00 46.73  ? 61  SER I C   1 
ATOM   18164 O  O   . SER I  1 69  ? 17.737  14.571   -49.867  1.00 49.22  ? 61  SER I O   1 
ATOM   18165 C  CB  . SER I  1 69  ? 20.164  14.557   -47.430  1.00 53.21  ? 61  SER I CB  1 
ATOM   18166 O  OG  . SER I  1 69  ? 20.793  13.847   -48.489  1.00 48.33  ? 61  SER I OG  1 
ATOM   18167 N  N   . ALA I  1 70  ? 18.866  16.444   -49.310  1.00 42.99  ? 62  ALA I N   1 
ATOM   18168 C  CA  . ALA I  1 70  ? 18.636  17.016   -50.618  1.00 50.58  ? 62  ALA I CA  1 
ATOM   18169 C  C   . ALA I  1 70  ? 19.757  17.985   -50.965  1.00 52.16  ? 62  ALA I C   1 
ATOM   18170 O  O   . ALA I  1 70  ? 20.334  18.620   -50.080  1.00 64.89  ? 62  ALA I O   1 
ATOM   18171 C  CB  . ALA I  1 70  ? 17.277  17.673   -50.644  1.00 55.17  ? 62  ALA I CB  1 
ATOM   18172 N  N   . SER I  1 71  ? 20.068  18.059   -52.265  1.00 54.98  ? 63  SER I N   1 
ATOM   18173 C  CA  . SER I  1 71  ? 21.060  18.984   -52.790  1.00 53.41  ? 63  SER I CA  1 
ATOM   18174 C  C   . SER I  1 71  ? 20.486  19.720   -53.992  1.00 52.50  ? 63  SER I C   1 
ATOM   18175 O  O   . SER I  1 71  ? 19.472  19.307   -54.547  1.00 58.77  ? 63  SER I O   1 
ATOM   18176 C  CB  . SER I  1 71  ? 22.323  18.263   -53.182  1.00 53.07  ? 63  SER I CB  1 
ATOM   18177 O  OG  . SER I  1 71  ? 22.065  17.332   -54.224  1.00 53.73  ? 63  SER I OG  1 
ATOM   18178 N  N   . LEU I  1 72  ? 21.196  20.756   -54.438  1.00 56.07  ? 64  LEU I N   1 
ATOM   18179 C  CA  . LEU I  1 72  ? 20.765  21.509   -55.600  1.00 61.83  ? 64  LEU I CA  1 
ATOM   18180 C  C   . LEU I  1 72  ? 21.933  22.364   -56.085  1.00 58.66  ? 64  LEU I C   1 
ATOM   18181 O  O   . LEU I  1 72  ? 22.845  22.666   -55.318  1.00 62.24  ? 64  LEU I O   1 
ATOM   18182 C  CB  . LEU I  1 72  ? 19.493  22.266   -55.177  1.00 67.96  ? 64  LEU I CB  1 
ATOM   18183 C  CG  . LEU I  1 72  ? 19.293  23.736   -55.554  1.00 69.66  ? 64  LEU I CG  1 
ATOM   18184 C  CD1 . LEU I  1 72  ? 18.069  24.260   -54.823  1.00 73.72  ? 64  LEU I CD1 1 
ATOM   18185 C  CD2 . LEU I  1 72  ? 20.474  24.613   -55.195  1.00 65.37  ? 64  LEU I CD2 1 
ATOM   18186 N  N   . GLY I  1 73  ? 21.947  22.656   -57.389  1.00 58.54  ? 65  GLY I N   1 
ATOM   18187 C  CA  . GLY I  1 73  ? 22.818  23.676   -57.948  1.00 56.55  ? 65  GLY I CA  1 
ATOM   18188 C  C   . GLY I  1 73  ? 21.978  24.804   -58.545  1.00 61.08  ? 65  GLY I C   1 
ATOM   18189 O  O   . GLY I  1 73  ? 21.011  24.545   -59.259  1.00 56.31  ? 65  GLY I O   1 
ATOM   18190 N  N   . LEU I  1 74  ? 22.344  26.053   -58.244  1.00 62.36  ? 66  LEU I N   1 
ATOM   18191 C  CA  . LEU I  1 74  ? 21.658  27.206   -58.808  1.00 67.81  ? 66  LEU I CA  1 
ATOM   18192 C  C   . LEU I  1 74  ? 22.044  27.352   -60.282  1.00 68.58  ? 66  LEU I C   1 
ATOM   18193 O  O   . LEU I  1 74  ? 22.966  26.687   -60.750  1.00 66.35  ? 66  LEU I O   1 
ATOM   18194 C  CB  . LEU I  1 74  ? 22.032  28.456   -58.000  1.00 63.65  ? 66  LEU I CB  1 
ATOM   18195 C  CG  . LEU I  1 74  ? 21.664  28.429   -56.515  1.00 64.45  ? 66  LEU I CG  1 
ATOM   18196 C  CD1 . LEU I  1 74  ? 22.239  29.633   -55.788  1.00 69.31  ? 66  LEU I CD1 1 
ATOM   18197 C  CD2 . LEU I  1 74  ? 20.163  28.382   -56.322  1.00 65.25  ? 66  LEU I CD2 1 
ATOM   18198 N  N   . SER I  1 75  ? 21.320  28.232   -60.991  1.00 68.31  ? 67  SER I N   1 
ATOM   18199 C  CA  . SER I  1 75  ? 21.568  28.558   -62.390  1.00 68.84  ? 67  SER I CA  1 
ATOM   18200 C  C   . SER I  1 75  ? 21.634  30.079   -62.547  1.00 69.68  ? 67  SER I C   1 
ATOM   18201 O  O   . SER I  1 75  ? 21.645  30.805   -61.557  1.00 68.93  ? 67  SER I O   1 
ATOM   18202 C  CB  . SER I  1 75  ? 20.515  27.927   -63.274  1.00 63.27  ? 67  SER I CB  1 
ATOM   18203 O  OG  . SER I  1 75  ? 19.217  28.381   -62.916  1.00 72.10  ? 67  SER I OG  1 
ATOM   18204 N  N   . ASP I  1 76  ? 21.715  30.565   -63.788  1.00 73.47  ? 68  ASP I N   1 
ATOM   18205 C  CA  . ASP I  1 76  ? 21.827  31.991   -64.053  1.00 77.67  ? 68  ASP I CA  1 
ATOM   18206 C  C   . ASP I  1 76  ? 20.639  32.756   -63.465  1.00 76.14  ? 68  ASP I C   1 
ATOM   18207 O  O   . ASP I  1 76  ? 20.831  33.838   -62.922  1.00 75.08  ? 68  ASP I O   1 
ATOM   18208 C  CB  . ASP I  1 76  ? 21.977  32.266   -65.553  1.00 78.46  ? 68  ASP I CB  1 
ATOM   18209 C  CG  . ASP I  1 76  ? 23.351  31.900   -66.090  1.00 77.82  ? 68  ASP I CG  1 
ATOM   18210 O  OD1 . ASP I  1 76  ? 24.347  32.396   -65.520  1.00 77.49  ? 68  ASP I OD1 1 
ATOM   18211 O  OD2 . ASP I  1 76  ? 23.421  31.115   -67.062  1.00 69.34  ? 68  ASP I OD2 1 
ATOM   18212 N  N   . ALA I  1 77  ? 19.430  32.180   -63.540  1.00 78.95  ? 69  ALA I N   1 
ATOM   18213 C  CA  . ALA I  1 77  ? 18.211  32.821   -63.053  1.00 76.46  ? 69  ALA I CA  1 
ATOM   18214 C  C   . ALA I  1 77  ? 18.204  32.983   -61.527  1.00 77.91  ? 69  ALA I C   1 
ATOM   18215 O  O   . ALA I  1 77  ? 17.446  33.803   -60.982  1.00 71.52  ? 69  ALA I O   1 
ATOM   18216 C  CB  . ALA I  1 77  ? 17.014  32.016   -63.504  1.00 77.04  ? 69  ALA I CB  1 
ATOM   18217 N  N   . THR I  1 78  ? 19.035  32.184   -60.837  1.00 68.11  ? 70  THR I N   1 
ATOM   18218 C  CA  . THR I  1 78  ? 18.977  32.065   -59.387  1.00 61.62  ? 70  THR I CA  1 
ATOM   18219 C  C   . THR I  1 78  ? 20.358  32.287   -58.757  1.00 58.40  ? 70  THR I C   1 
ATOM   18220 O  O   . THR I  1 78  ? 20.594  31.861   -57.633  1.00 60.30  ? 70  THR I O   1 
ATOM   18221 C  CB  . THR I  1 78  ? 18.342  30.715   -59.024  1.00 63.66  ? 70  THR I CB  1 
ATOM   18222 O  OG1 . THR I  1 78  ? 19.045  29.686   -59.723  1.00 61.14  ? 70  THR I OG1 1 
ATOM   18223 C  CG2 . THR I  1 78  ? 16.870  30.633   -59.378  1.00 61.71  ? 70  THR I CG2 1 
ATOM   18224 N  N   . ASP I  1 79  ? 21.246  33.017   -59.444  1.00 54.75  ? 71  ASP I N   1 
ATOM   18225 C  CA  . ASP I  1 79  ? 22.645  33.111   -59.052  1.00 64.14  ? 71  ASP I CA  1 
ATOM   18226 C  C   . ASP I  1 79  ? 22.796  34.128   -57.912  1.00 65.03  ? 71  ASP I C   1 
ATOM   18227 O  O   . ASP I  1 79  ? 22.847  35.330   -58.156  1.00 67.26  ? 71  ASP I O   1 
ATOM   18228 C  CB  . ASP I  1 79  ? 23.534  33.423   -60.269  1.00 58.59  ? 71  ASP I CB  1 
ATOM   18229 C  CG  . ASP I  1 79  ? 25.013  33.607   -59.948  1.00 62.27  ? 71  ASP I CG  1 
ATOM   18230 O  OD1 . ASP I  1 79  ? 25.386  33.416   -58.773  1.00 65.61  ? 71  ASP I OD1 1 
ATOM   18231 O  OD2 . ASP I  1 79  ? 25.790  33.975   -60.866  1.00 61.78  ? 71  ASP I OD2 1 
ATOM   18232 N  N   . VAL I  1 80  ? 22.945  33.640   -56.672  1.00 62.81  ? 72  VAL I N   1 
ATOM   18233 C  CA  . VAL I  1 80  ? 23.034  34.508   -55.501  1.00 64.93  ? 72  VAL I CA  1 
ATOM   18234 C  C   . VAL I  1 80  ? 24.380  35.238   -55.462  1.00 62.63  ? 72  VAL I C   1 
ATOM   18235 O  O   . VAL I  1 80  ? 24.610  36.060   -54.576  1.00 56.73  ? 72  VAL I O   1 
ATOM   18236 C  CB  . VAL I  1 80  ? 22.771  33.753   -54.175  1.00 65.26  ? 72  VAL I CB  1 
ATOM   18237 C  CG1 . VAL I  1 80  ? 21.357  33.183   -54.082  1.00 62.84  ? 72  VAL I CG1 1 
ATOM   18238 C  CG2 . VAL I  1 80  ? 23.799  32.661   -53.926  1.00 67.26  ? 72  VAL I CG2 1 
ATOM   18239 N  N   . SER I  1 81  ? 25.277  34.950   -56.412  1.00 70.19  ? 73  SER I N   1 
ATOM   18240 C  CA  . SER I  1 81  ? 26.537  35.674   -56.496  1.00 68.96  ? 73  SER I CA  1 
ATOM   18241 C  C   . SER I  1 81  ? 26.468  36.765   -57.565  1.00 61.22  ? 73  SER I C   1 
ATOM   18242 O  O   . SER I  1 81  ? 27.463  37.443   -57.797  1.00 49.62  ? 73  SER I O   1 
ATOM   18243 C  CB  . SER I  1 81  ? 27.710  34.734   -56.717  1.00 69.00  ? 73  SER I CB  1 
ATOM   18244 O  OG  . SER I  1 81  ? 27.797  34.301   -58.066  1.00 66.65  ? 73  SER I OG  1 
ATOM   18245 N  N   . SER I  1 82  ? 25.287  36.938   -58.184  1.00 71.80  ? 74  SER I N   1 
ATOM   18246 C  CA  . SER I  1 82  ? 25.019  38.020   -59.127  1.00 74.25  ? 74  SER I CA  1 
ATOM   18247 C  C   . SER I  1 82  ? 25.103  39.381   -58.431  1.00 77.86  ? 74  SER I C   1 
ATOM   18248 O  O   . SER I  1 82  ? 24.886  39.484   -57.221  1.00 67.98  ? 74  SER I O   1 
ATOM   18249 C  CB  . SER I  1 82  ? 23.661  37.835   -59.777  1.00 72.54  ? 74  SER I CB  1 
ATOM   18250 O  OG  . SER I  1 82  ? 23.391  38.858   -60.729  1.00 66.08  ? 74  SER I OG  1 
ATOM   18251 N  N   . GLU I  1 83  ? 25.399  40.424   -59.220  1.00 81.43  ? 75  GLU I N   1 
ATOM   18252 C  CA  . GLU I  1 83  ? 25.330  41.797   -58.743  1.00 84.29  ? 75  GLU I CA  1 
ATOM   18253 C  C   . GLU I  1 83  ? 23.897  42.330   -58.844  1.00 86.77  ? 75  GLU I C   1 
ATOM   18254 O  O   . GLU I  1 83  ? 23.576  43.338   -58.215  1.00 78.98  ? 75  GLU I O   1 
ATOM   18255 C  CB  . GLU I  1 83  ? 26.281  42.692   -59.537  1.00 80.60  ? 75  GLU I CB  1 
ATOM   18256 C  CG  . GLU I  1 83  ? 27.746  42.434   -59.250  1.00 81.93  ? 75  GLU I CG  1 
ATOM   18257 C  CD  . GLU I  1 83  ? 28.683  43.554   -59.685  1.00 85.69  ? 75  GLU I CD  1 
ATOM   18258 O  OE1 . GLU I  1 83  ? 29.489  43.345   -60.626  1.00 76.13  ? 75  GLU I OE1 1 
ATOM   18259 O  OE2 . GLU I  1 83  ? 28.623  44.639   -59.069  1.00 87.40  ? 75  GLU I OE2 1 
ATOM   18260 N  N   . ASP I  1 84  ? 23.055  41.652   -59.643  1.00 87.30  ? 76  ASP I N   1 
ATOM   18261 C  CA  . ASP I  1 84  ? 21.670  42.036   -59.876  1.00 87.76  ? 76  ASP I CA  1 
ATOM   18262 C  C   . ASP I  1 84  ? 20.802  41.494   -58.740  1.00 86.95  ? 76  ASP I C   1 
ATOM   18263 O  O   . ASP I  1 84  ? 20.605  40.285   -58.624  1.00 89.11  ? 76  ASP I O   1 
ATOM   18264 C  CB  . ASP I  1 84  ? 21.208  41.547   -61.254  1.00 88.69  ? 76  ASP I CB  1 
ATOM   18265 C  CG  . ASP I  1 84  ? 19.719  41.677   -61.530  1.00 89.11  ? 76  ASP I CG  1 
ATOM   18266 O  OD1 . ASP I  1 84  ? 18.978  42.086   -60.616  1.00 77.87  ? 76  ASP I OD1 1 
ATOM   18267 O  OD2 . ASP I  1 84  ? 19.310  41.343   -62.660  1.00 93.94  ? 76  ASP I OD2 1 
ATOM   18268 N  N   . PRO I  1 85  ? 20.218  42.369   -57.888  1.00 89.02  ? 77  PRO I N   1 
ATOM   18269 C  CA  . PRO I  1 85  ? 19.499  41.913   -56.693  1.00 88.81  ? 77  PRO I CA  1 
ATOM   18270 C  C   . PRO I  1 85  ? 18.214  41.124   -56.960  1.00 85.97  ? 77  PRO I C   1 
ATOM   18271 O  O   . PRO I  1 85  ? 17.743  40.408   -56.078  1.00 91.00  ? 77  PRO I O   1 
ATOM   18272 C  CB  . PRO I  1 85  ? 19.164  43.202   -55.922  1.00 89.58  ? 77  PRO I CB  1 
ATOM   18273 C  CG  . PRO I  1 85  ? 19.974  44.301   -56.601  1.00 91.20  ? 77  PRO I CG  1 
ATOM   18274 C  CD  . PRO I  1 85  ? 20.218  43.834   -58.021  1.00 84.34  ? 77  PRO I CD  1 
ATOM   18275 N  N   . ALA I  1 86  ? 17.649  41.263   -58.169  1.00 84.91  ? 78  ALA I N   1 
ATOM   18276 C  CA  . ALA I  1 86  ? 16.467  40.508   -58.566  1.00 81.63  ? 78  ALA I CA  1 
ATOM   18277 C  C   . ALA I  1 86  ? 16.824  39.033   -58.745  1.00 80.85  ? 78  ALA I C   1 
ATOM   18278 O  O   . ALA I  1 86  ? 16.044  38.142   -58.395  1.00 72.57  ? 78  ALA I O   1 
ATOM   18279 C  CB  . ALA I  1 86  ? 15.899  41.081   -59.841  1.00 78.14  ? 78  ALA I CB  1 
ATOM   18280 N  N   . VAL I  1 87  ? 18.013  38.803   -59.317  1.00 82.21  ? 79  VAL I N   1 
ATOM   18281 C  CA  . VAL I  1 87  ? 18.532  37.464   -59.539  1.00 82.83  ? 79  VAL I CA  1 
ATOM   18282 C  C   . VAL I  1 87  ? 18.828  36.832   -58.177  1.00 77.87  ? 79  VAL I C   1 
ATOM   18283 O  O   . VAL I  1 87  ? 18.414  35.698   -57.919  1.00 74.54  ? 79  VAL I O   1 
ATOM   18284 C  CB  . VAL I  1 87  ? 19.768  37.495   -60.467  1.00 82.71  ? 79  VAL I CB  1 
ATOM   18285 C  CG1 . VAL I  1 87  ? 20.460  36.146   -60.551  1.00 86.29  ? 79  VAL I CG1 1 
ATOM   18286 C  CG2 . VAL I  1 87  ? 19.417  37.982   -61.868  1.00 78.10  ? 79  VAL I CG2 1 
ATOM   18287 N  N   . VAL I  1 88  ? 19.515  37.592   -57.306  1.00 69.07  ? 80  VAL I N   1 
ATOM   18288 C  CA  . VAL I  1 88  ? 19.866  37.134   -55.968  1.00 67.80  ? 80  VAL I CA  1 
ATOM   18289 C  C   . VAL I  1 88  ? 18.593  36.692   -55.251  1.00 73.33  ? 80  VAL I C   1 
ATOM   18290 O  O   . VAL I  1 88  ? 18.565  35.626   -54.635  1.00 73.42  ? 80  VAL I O   1 
ATOM   18291 C  CB  . VAL I  1 88  ? 20.613  38.210   -55.148  1.00 63.74  ? 80  VAL I CB  1 
ATOM   18292 C  CG1 . VAL I  1 88  ? 20.760  37.812   -53.682  1.00 62.97  ? 80  VAL I CG1 1 
ATOM   18293 C  CG2 . VAL I  1 88  ? 21.968  38.568   -55.752  1.00 58.80  ? 80  VAL I CG2 1 
ATOM   18294 N  N   . LYS I  1 89  ? 17.546  37.522   -55.347  1.00 79.90  ? 81  LYS I N   1 
ATOM   18295 C  CA  . LYS I  1 89  ? 16.317  37.300   -54.604  1.00 80.63  ? 81  LYS I CA  1 
ATOM   18296 C  C   . LYS I  1 89  ? 15.642  36.009   -55.070  1.00 74.50  ? 81  LYS I C   1 
ATOM   18297 O  O   . LYS I  1 89  ? 15.142  35.234   -54.256  1.00 68.16  ? 81  LYS I O   1 
ATOM   18298 C  CB  . LYS I  1 89  ? 15.393  38.513   -54.753  1.00 86.41  ? 81  LYS I CB  1 
ATOM   18299 C  CG  . LYS I  1 89  ? 14.113  38.441   -53.932  1.00 86.66  ? 81  LYS I CG  1 
ATOM   18300 C  CD  . LYS I  1 89  ? 13.302  39.711   -53.962  1.00 87.96  ? 81  LYS I CD  1 
ATOM   18301 C  CE  . LYS I  1 89  ? 12.126  39.644   -53.015  1.00 90.11  ? 81  LYS I CE  1 
ATOM   18302 N  NZ  . LYS I  1 89  ? 11.226  40.803   -53.190  1.00 95.25  ? 81  LYS I NZ  1 
ATOM   18303 N  N   . ALA I  1 90  ? 15.617  35.789   -56.388  1.00 76.08  ? 82  ALA I N   1 
ATOM   18304 C  CA  . ALA I  1 90  ? 14.996  34.597   -56.942  1.00 80.61  ? 82  ALA I CA  1 
ATOM   18305 C  C   . ALA I  1 90  ? 15.748  33.353   -56.466  1.00 81.53  ? 82  ALA I C   1 
ATOM   18306 O  O   . ALA I  1 90  ? 15.137  32.317   -56.205  1.00 79.51  ? 82  ALA I O   1 
ATOM   18307 C  CB  . ALA I  1 90  ? 14.966  34.689   -58.449  1.00 84.77  ? 82  ALA I CB  1 
ATOM   18308 N  N   . GLY I  1 91  ? 17.079  33.464   -56.355  1.00 80.58  ? 83  GLY I N   1 
ATOM   18309 C  CA  . GLY I  1 91  ? 17.898  32.384   -55.827  1.00 82.23  ? 83  GLY I CA  1 
ATOM   18310 C  C   . GLY I  1 91  ? 17.566  32.084   -54.366  1.00 79.93  ? 83  GLY I C   1 
ATOM   18311 O  O   . GLY I  1 91  ? 17.320  30.936   -53.993  1.00 75.45  ? 83  GLY I O   1 
ATOM   18312 N  N   . GLU I  1 92  ? 17.554  33.142   -53.548  1.00 75.69  ? 84  GLU I N   1 
ATOM   18313 C  CA  . GLU I  1 92  ? 17.272  33.040   -52.127  1.00 75.88  ? 84  GLU I CA  1 
ATOM   18314 C  C   . GLU I  1 92  ? 15.908  32.376   -51.924  1.00 75.16  ? 84  GLU I C   1 
ATOM   18315 O  O   . GLU I  1 92  ? 15.717  31.596   -50.992  1.00 71.60  ? 84  GLU I O   1 
ATOM   18316 C  CB  . GLU I  1 92  ? 17.377  34.442   -51.519  1.00 79.56  ? 84  GLU I CB  1 
ATOM   18317 C  CG  . GLU I  1 92  ? 17.177  34.496   -50.014  1.00 77.48  ? 84  GLU I CG  1 
ATOM   18318 C  CD  . GLU I  1 92  ? 17.639  35.778   -49.336  1.00 77.60  ? 84  GLU I CD  1 
ATOM   18319 O  OE1 . GLU I  1 92  ? 18.217  36.678   -50.021  1.00 69.52  ? 84  GLU I OE1 1 
ATOM   18320 O  OE2 . GLU I  1 92  ? 17.434  35.873   -48.111  1.00 76.46  ? 84  GLU I OE2 1 
ATOM   18321 N  N   . GLU I  1 93  ? 14.976  32.676   -52.836  1.00 81.82  ? 85  GLU I N   1 
ATOM   18322 C  CA  . GLU I  1 93  ? 13.620  32.150   -52.800  1.00 82.25  ? 85  GLU I CA  1 
ATOM   18323 C  C   . GLU I  1 93  ? 13.639  30.644   -53.066  1.00 71.20  ? 85  GLU I C   1 
ATOM   18324 O  O   . GLU I  1 93  ? 12.966  29.870   -52.385  1.00 70.44  ? 85  GLU I O   1 
ATOM   18325 C  CB  . GLU I  1 93  ? 12.784  32.914   -53.834  1.00 91.26  ? 85  GLU I CB  1 
ATOM   18326 C  CG  . GLU I  1 93  ? 11.358  33.200   -53.407  1.00 98.32  ? 85  GLU I CG  1 
ATOM   18327 C  CD  . GLU I  1 93  ? 10.817  34.501   -53.978  1.00 106.72 ? 85  GLU I CD  1 
ATOM   18328 O  OE1 . GLU I  1 93  ? 9.952   34.437   -54.876  1.00 116.93 ? 85  GLU I OE1 1 
ATOM   18329 O  OE2 . GLU I  1 93  ? 11.262  35.577   -53.521  1.00 103.78 ? 85  GLU I OE2 1 
ATOM   18330 N  N   . LEU I  1 94  ? 14.420  30.239   -54.072  1.00 66.66  ? 86  LEU I N   1 
ATOM   18331 C  CA  . LEU I  1 94  ? 14.558  28.836   -54.435  1.00 66.15  ? 86  LEU I CA  1 
ATOM   18332 C  C   . LEU I  1 94  ? 15.190  28.055   -53.273  1.00 61.93  ? 86  LEU I C   1 
ATOM   18333 O  O   . LEU I  1 94  ? 14.680  26.999   -52.879  1.00 57.80  ? 86  LEU I O   1 
ATOM   18334 C  CB  . LEU I  1 94  ? 15.359  28.764   -55.744  1.00 66.61  ? 86  LEU I CB  1 
ATOM   18335 C  CG  . LEU I  1 94  ? 15.774  27.378   -56.245  1.00 78.11  ? 86  LEU I CG  1 
ATOM   18336 C  CD1 . LEU I  1 94  ? 14.612  26.412   -56.263  1.00 76.84  ? 86  LEU I CD1 1 
ATOM   18337 C  CD2 . LEU I  1 94  ? 16.370  27.454   -57.644  1.00 81.74  ? 86  LEU I CD2 1 
ATOM   18338 N  N   . LEU I  1 95  ? 16.258  28.615   -52.681  1.00 60.49  ? 87  LEU I N   1 
ATOM   18339 C  CA  . LEU I  1 95  ? 16.918  28.013   -51.523  1.00 63.00  ? 87  LEU I CA  1 
ATOM   18340 C  C   . LEU I  1 95  ? 15.934  27.811   -50.368  1.00 65.05  ? 87  LEU I C   1 
ATOM   18341 O  O   . LEU I  1 95  ? 15.865  26.720   -49.799  1.00 53.10  ? 87  LEU I O   1 
ATOM   18342 C  CB  . LEU I  1 95  ? 18.090  28.899   -51.090  1.00 63.04  ? 87  LEU I CB  1 
ATOM   18343 C  CG  . LEU I  1 95  ? 19.474  28.511   -51.609  1.00 66.69  ? 87  LEU I CG  1 
ATOM   18344 C  CD1 . LEU I  1 95  ? 19.410  27.758   -52.929  1.00 67.96  ? 87  LEU I CD1 1 
ATOM   18345 C  CD2 . LEU I  1 95  ? 20.340  29.752   -51.766  1.00 66.56  ? 87  LEU I CD2 1 
ATOM   18346 N  N   . ASN I  1 96  ? 15.173  28.867   -50.040  1.00 69.44  ? 88  ASN I N   1 
ATOM   18347 C  CA  . ASN I  1 96  ? 14.204  28.840   -48.955  1.00 61.34  ? 88  ASN I CA  1 
ATOM   18348 C  C   . ASN I  1 96  ? 13.193  27.710   -49.168  1.00 60.54  ? 88  ASN I C   1 
ATOM   18349 O  O   . ASN I  1 96  ? 12.889  26.981   -48.225  1.00 51.64  ? 88  ASN I O   1 
ATOM   18350 C  CB  . ASN I  1 96  ? 13.554  30.218   -48.790  1.00 67.58  ? 88  ASN I CB  1 
ATOM   18351 C  CG  . ASN I  1 96  ? 14.476  31.236   -48.144  1.00 74.18  ? 88  ASN I CG  1 
ATOM   18352 O  OD1 . ASN I  1 96  ? 15.381  30.871   -47.395  1.00 76.61  ? 88  ASN I OD1 1 
ATOM   18353 N  ND2 . ASN I  1 96  ? 14.244  32.516   -48.399  1.00 74.23  ? 88  ASN I ND2 1 
ATOM   18354 N  N   . ARG I  1 97  ? 12.688  27.540   -50.401  1.00 60.73  ? 89  ARG I N   1 
ATOM   18355 C  CA  . ARG I  1 97  ? 11.725  26.484   -50.685  1.00 67.32  ? 89  ARG I CA  1 
ATOM   18356 C  C   . ARG I  1 97  ? 12.351  25.102   -50.483  1.00 73.35  ? 89  ARG I C   1 
ATOM   18357 O  O   . ARG I  1 97  ? 11.689  24.198   -49.968  1.00 69.64  ? 89  ARG I O   1 
ATOM   18358 C  CB  . ARG I  1 97  ? 11.174  26.592   -52.112  1.00 73.08  ? 89  ARG I CB  1 
ATOM   18359 C  CG  . ARG I  1 97  ? 10.172  25.503   -52.485  1.00 73.81  ? 89  ARG I CG  1 
ATOM   18360 C  CD  . ARG I  1 97  ? 8.896   25.570   -51.666  1.00 75.10  ? 89  ARG I CD  1 
ATOM   18361 N  NE  . ARG I  1 97  ? 8.080   24.380   -51.867  1.00 78.54  ? 89  ARG I NE  1 
ATOM   18362 C  CZ  . ARG I  1 97  ? 7.600   23.603   -50.898  1.00 73.84  ? 89  ARG I CZ  1 
ATOM   18363 N  NH1 . ARG I  1 97  ? 7.696   23.963   -49.628  1.00 71.99  ? 89  ARG I NH1 1 
ATOM   18364 N  NH2 . ARG I  1 97  ? 7.011   22.460   -51.209  1.00 68.10  ? 89  ARG I NH2 1 
ATOM   18365 N  N   . ALA I  1 98  ? 13.610  24.931   -50.919  1.00 76.17  ? 90  ALA I N   1 
ATOM   18366 C  CA  . ALA I  1 98  ? 14.319  23.667   -50.748  1.00 71.29  ? 90  ALA I CA  1 
ATOM   18367 C  C   . ALA I  1 98  ? 14.428  23.309   -49.264  1.00 60.78  ? 90  ALA I C   1 
ATOM   18368 O  O   . ALA I  1 98  ? 14.185  22.170   -48.870  1.00 59.41  ? 90  ALA I O   1 
ATOM   18369 C  CB  . ALA I  1 98  ? 15.680  23.745   -51.408  1.00 74.23  ? 90  ALA I CB  1 
ATOM   18370 N  N   . VAL I  1 99  ? 14.751  24.306   -48.436  1.00 62.82  ? 91  VAL I N   1 
ATOM   18371 C  CA  . VAL I  1 99  ? 14.831  24.131   -46.990  1.00 66.10  ? 91  VAL I CA  1 
ATOM   18372 C  C   . VAL I  1 99  ? 13.470  23.706   -46.422  1.00 65.68  ? 91  VAL I C   1 
ATOM   18373 O  O   . VAL I  1 99  ? 13.390  22.809   -45.579  1.00 69.15  ? 91  VAL I O   1 
ATOM   18374 C  CB  . VAL I  1 99  ? 15.375  25.419   -46.340  1.00 65.79  ? 91  VAL I CB  1 
ATOM   18375 C  CG1 . VAL I  1 99  ? 15.145  25.463   -44.841  1.00 67.93  ? 91  VAL I CG1 1 
ATOM   18376 C  CG2 . VAL I  1 99  ? 16.851  25.609   -46.664  1.00 64.05  ? 91  VAL I CG2 1 
ATOM   18377 N  N   . ASP I  1 100 ? 12.389  24.337   -46.898  1.00 66.38  ? 92  ASP I N   1 
ATOM   18378 C  CA  . ASP I  1 100 ? 11.043  24.004   -46.452  1.00 63.91  ? 92  ASP I CA  1 
ATOM   18379 C  C   . ASP I  1 100 ? 10.716  22.556   -46.807  1.00 66.86  ? 92  ASP I C   1 
ATOM   18380 O  O   . ASP I  1 100 ? 10.108  21.849   -46.006  1.00 64.46  ? 92  ASP I O   1 
ATOM   18381 C  CB  . ASP I  1 100 ? 9.986   24.935   -47.057  1.00 67.32  ? 92  ASP I CB  1 
ATOM   18382 C  CG  . ASP I  1 100 ? 10.079  26.387   -46.615  1.00 69.72  ? 92  ASP I CG  1 
ATOM   18383 O  OD1 . ASP I  1 100 ? 10.692  26.652   -45.548  1.00 62.27  ? 92  ASP I OD1 1 
ATOM   18384 O  OD2 . ASP I  1 100 ? 9.548   27.249   -47.353  1.00 71.37  ? 92  ASP I OD2 1 
ATOM   18385 N  N   . VAL I  1 101 ? 11.095  22.126   -48.019  1.00 72.21  ? 93  VAL I N   1 
ATOM   18386 C  CA  . VAL I  1 101 ? 10.850  20.755   -48.449  1.00 75.49  ? 93  VAL I CA  1 
ATOM   18387 C  C   . VAL I  1 101 ? 11.486  19.788   -47.447  1.00 69.40  ? 93  VAL I C   1 
ATOM   18388 O  O   . VAL I  1 101 ? 10.878  18.794   -47.048  1.00 64.36  ? 93  VAL I O   1 
ATOM   18389 C  CB  . VAL I  1 101 ? 11.365  20.505   -49.882  1.00 74.50  ? 93  VAL I CB  1 
ATOM   18390 C  CG1 . VAL I  1 101 ? 11.427  19.024   -50.225  1.00 74.94  ? 93  VAL I CG1 1 
ATOM   18391 C  CG2 . VAL I  1 101 ? 10.531  21.243   -50.915  1.00 75.52  ? 93  VAL I CG2 1 
ATOM   18392 N  N   . LEU I  1 102 ? 12.729  20.081   -47.057  1.00 72.76  ? 94  LEU I N   1 
ATOM   18393 C  CA  . LEU I  1 102 ? 13.449  19.220   -46.133  1.00 72.44  ? 94  LEU I CA  1 
ATOM   18394 C  C   . LEU I  1 102 ? 12.768  19.232   -44.768  1.00 67.85  ? 94  LEU I C   1 
ATOM   18395 O  O   . LEU I  1 102 ? 12.673  18.181   -44.144  1.00 67.30  ? 94  LEU I O   1 
ATOM   18396 C  CB  . LEU I  1 102 ? 14.908  19.672   -46.048  1.00 71.22  ? 94  LEU I CB  1 
ATOM   18397 C  CG  . LEU I  1 102 ? 15.767  19.243   -47.235  1.00 71.70  ? 94  LEU I CG  1 
ATOM   18398 C  CD1 . LEU I  1 102 ? 17.033  20.069   -47.313  1.00 67.80  ? 94  LEU I CD1 1 
ATOM   18399 C  CD2 . LEU I  1 102 ? 16.098  17.759   -47.153  1.00 71.31  ? 94  LEU I CD2 1 
ATOM   18400 N  N   . ALA I  1 103 ? 12.274  20.405   -44.338  1.00 69.77  ? 95  ALA I N   1 
ATOM   18401 C  CA  . ALA I  1 103 ? 11.530  20.514   -43.089  1.00 67.19  ? 95  ALA I CA  1 
ATOM   18402 C  C   . ALA I  1 103 ? 10.327  19.582   -43.104  1.00 63.66  ? 95  ALA I C   1 
ATOM   18403 O  O   . ALA I  1 103 ? 10.116  18.853   -42.141  1.00 59.15  ? 95  ALA I O   1 
ATOM   18404 C  CB  . ALA I  1 103 ? 11.065  21.912   -42.846  1.00 71.39  ? 95  ALA I CB  1 
ATOM   18405 N  N   . GLU I  1 104 ? 9.561   19.594   -44.207  1.00 67.40  ? 96  GLU I N   1 
ATOM   18406 C  CA  . GLU I  1 104 ? 8.376   18.759   -44.335  1.00 68.50  ? 96  GLU I CA  1 
ATOM   18407 C  C   . GLU I  1 104 ? 8.743   17.274   -44.312  1.00 70.10  ? 96  GLU I C   1 
ATOM   18408 O  O   . GLU I  1 104 ? 7.924   16.450   -43.904  1.00 78.08  ? 96  GLU I O   1 
ATOM   18409 C  CB  . GLU I  1 104 ? 7.612   19.082   -45.619  1.00 73.46  ? 96  GLU I CB  1 
ATOM   18410 C  CG  . GLU I  1 104 ? 6.955   20.454   -45.633  1.00 83.52  ? 96  GLU I CG  1 
ATOM   18411 C  CD  . GLU I  1 104 ? 6.224   20.765   -46.931  1.00 85.20  ? 96  GLU I CD  1 
ATOM   18412 O  OE1 . GLU I  1 104 ? 5.485   19.876   -47.408  1.00 79.65  ? 96  GLU I OE1 1 
ATOM   18413 O  OE2 . GLU I  1 104 ? 6.397   21.886   -47.469  1.00 78.89  ? 96  GLU I OE2 1 
ATOM   18414 N  N   . LEU I  1 105 ? 9.957   16.929   -44.767  1.00 76.65  ? 97  LEU I N   1 
ATOM   18415 C  CA  . LEU I  1 105 ? 10.399  15.538   -44.814  1.00 82.65  ? 97  LEU I CA  1 
ATOM   18416 C  C   . LEU I  1 105 ? 10.894  15.074   -43.444  1.00 76.18  ? 97  LEU I C   1 
ATOM   18417 O  O   . LEU I  1 105 ? 11.015  13.875   -43.210  1.00 72.94  ? 97  LEU I O   1 
ATOM   18418 C  CB  . LEU I  1 105 ? 11.501  15.384   -45.874  1.00 87.58  ? 97  LEU I CB  1 
ATOM   18419 C  CG  . LEU I  1 105 ? 11.043  15.413   -47.335  1.00 88.75  ? 97  LEU I CG  1 
ATOM   18420 C  CD1 . LEU I  1 105 ? 12.223  15.280   -48.289  1.00 84.07  ? 97  LEU I CD1 1 
ATOM   18421 C  CD2 . LEU I  1 105 ? 10.027  14.319   -47.614  1.00 86.94  ? 97  LEU I CD2 1 
ATOM   18422 N  N   . GLY I  1 106 ? 11.188  16.033   -42.555  1.00 74.83  ? 98  GLY I N   1 
ATOM   18423 C  CA  . GLY I  1 106 ? 11.804  15.758   -41.268  1.00 74.53  ? 98  GLY I CA  1 
ATOM   18424 C  C   . GLY I  1 106 ? 13.300  15.475   -41.399  1.00 76.71  ? 98  GLY I C   1 
ATOM   18425 O  O   . GLY I  1 106 ? 13.889  14.875   -40.510  1.00 72.58  ? 98  GLY I O   1 
ATOM   18426 N  N   . ALA I  1 107 ? 13.906  15.924   -42.508  1.00 80.78  ? 99  ALA I N   1 
ATOM   18427 C  CA  . ALA I  1 107 ? 15.319  15.712   -42.794  1.00 75.71  ? 99  ALA I CA  1 
ATOM   18428 C  C   . ALA I  1 107 ? 16.141  16.822   -42.148  1.00 76.44  ? 99  ALA I C   1 
ATOM   18429 O  O   . ALA I  1 107 ? 15.587  17.822   -41.700  1.00 80.80  ? 99  ALA I O   1 
ATOM   18430 C  CB  . ALA I  1 107 ? 15.540  15.686   -44.285  1.00 75.06  ? 99  ALA I CB  1 
ATOM   18431 N  N   . THR I  1 108 ? 17.466  16.644   -42.130  1.00 68.84  ? 100 THR I N   1 
ATOM   18432 C  CA  . THR I  1 108 ? 18.340  17.518   -41.364  1.00 68.52  ? 100 THR I CA  1 
ATOM   18433 C  C   . THR I  1 108 ? 19.379  18.206   -42.245  1.00 63.28  ? 100 THR I C   1 
ATOM   18434 O  O   . THR I  1 108 ? 20.022  19.157   -41.797  1.00 62.66  ? 100 THR I O   1 
ATOM   18435 C  CB  . THR I  1 108 ? 19.025  16.737   -40.233  1.00 73.35  ? 100 THR I CB  1 
ATOM   18436 O  OG1 . THR I  1 108 ? 19.563  15.523   -40.757  1.00 79.02  ? 100 THR I OG1 1 
ATOM   18437 C  CG2 . THR I  1 108 ? 18.085  16.387   -39.099  1.00 72.97  ? 100 THR I CG2 1 
ATOM   18438 N  N   . ASP I  1 109 ? 19.560  17.740   -43.488  1.00 61.61  ? 101 ASP I N   1 
ATOM   18439 C  CA  . ASP I  1 109 ? 20.698  18.202   -44.267  1.00 57.29  ? 101 ASP I CA  1 
ATOM   18440 C  C   . ASP I  1 109 ? 20.285  18.696   -45.645  1.00 52.17  ? 101 ASP I C   1 
ATOM   18441 O  O   . ASP I  1 109 ? 19.700  17.956   -46.435  1.00 47.17  ? 101 ASP I O   1 
ATOM   18442 C  CB  . ASP I  1 109 ? 21.746  17.106   -44.432  1.00 56.49  ? 101 ASP I CB  1 
ATOM   18443 C  CG  . ASP I  1 109 ? 22.498  16.871   -43.147  1.00 53.25  ? 101 ASP I CG  1 
ATOM   18444 O  OD1 . ASP I  1 109 ? 23.188  17.816   -42.717  1.00 52.73  ? 101 ASP I OD1 1 
ATOM   18445 O  OD2 . ASP I  1 109 ? 22.332  15.775   -42.569  1.00 54.22  ? 101 ASP I OD2 1 
ATOM   18446 N  N   . PHE I  1 110 ? 20.692  19.937   -45.912  1.00 47.80  ? 102 PHE I N   1 
ATOM   18447 C  CA  . PHE I  1 110 ? 20.618  20.545   -47.221  1.00 52.72  ? 102 PHE I CA  1 
ATOM   18448 C  C   . PHE I  1 110 ? 22.048  20.849   -47.622  1.00 51.77  ? 102 PHE I C   1 
ATOM   18449 O  O   . PHE I  1 110 ? 22.831  21.278   -46.773  1.00 51.15  ? 102 PHE I O   1 
ATOM   18450 C  CB  . PHE I  1 110 ? 19.783  21.833   -47.179  1.00 55.03  ? 102 PHE I CB  1 
ATOM   18451 C  CG  . PHE I  1 110 ? 19.618  22.544   -48.500  1.00 55.23  ? 102 PHE I CG  1 
ATOM   18452 C  CD1 . PHE I  1 110 ? 19.191  21.859   -49.626  1.00 55.16  ? 102 PHE I CD1 1 
ATOM   18453 C  CD2 . PHE I  1 110 ? 19.894  23.900   -48.620  1.00 54.17  ? 102 PHE I CD2 1 
ATOM   18454 C  CE1 . PHE I  1 110 ? 19.050  22.512   -50.843  1.00 53.42  ? 102 PHE I CE1 1 
ATOM   18455 C  CE2 . PHE I  1 110 ? 19.758  24.544   -49.839  1.00 54.83  ? 102 PHE I CE2 1 
ATOM   18456 C  CZ  . PHE I  1 110 ? 19.344  23.849   -50.948  1.00 51.03  ? 102 PHE I CZ  1 
ATOM   18457 N  N   . CYS I  1 111 ? 22.363  20.642   -48.907  1.00 54.40  ? 103 CYS I N   1 
ATOM   18458 C  CA  . CYS I  1 111 ? 23.697  20.954   -49.395  1.00 54.57  ? 103 CYS I CA  1 
ATOM   18459 C  C   . CYS I  1 111 ? 23.705  21.241   -50.893  1.00 53.68  ? 103 CYS I C   1 
ATOM   18460 O  O   . CYS I  1 111 ? 22.695  21.100   -51.577  1.00 47.62  ? 103 CYS I O   1 
ATOM   18461 C  CB  . CYS I  1 111 ? 24.651  19.807   -49.094  1.00 55.62  ? 103 CYS I CB  1 
ATOM   18462 S  SG  . CYS I  1 111 ? 24.118  18.242   -49.822  1.00 61.41  ? 103 CYS I SG  1 
ATOM   18463 N  N   . GLY I  1 112 ? 24.872  21.658   -51.392  1.00 51.82  ? 104 GLY I N   1 
ATOM   18464 C  CA  . GLY I  1 112 ? 25.079  21.754   -52.822  1.00 50.61  ? 104 GLY I CA  1 
ATOM   18465 C  C   . GLY I  1 112 ? 25.737  23.072   -53.192  1.00 51.46  ? 104 GLY I C   1 
ATOM   18466 O  O   . GLY I  1 112 ? 26.308  23.737   -52.332  1.00 53.31  ? 104 GLY I O   1 
ATOM   18467 N  N   . VAL I  1 113 ? 25.651  23.418   -54.481  1.00 52.53  ? 105 VAL I N   1 
ATOM   18468 C  CA  . VAL I  1 113 ? 26.187  24.665   -54.988  1.00 50.87  ? 105 VAL I CA  1 
ATOM   18469 C  C   . VAL I  1 113 ? 25.087  25.710   -54.840  1.00 57.74  ? 105 VAL I C   1 
ATOM   18470 O  O   . VAL I  1 113 ? 24.324  25.947   -55.778  1.00 50.78  ? 105 VAL I O   1 
ATOM   18471 C  CB  . VAL I  1 113 ? 26.662  24.516   -56.442  1.00 52.16  ? 105 VAL I CB  1 
ATOM   18472 C  CG1 . VAL I  1 113 ? 27.323  25.783   -56.954  1.00 52.14  ? 105 VAL I CG1 1 
ATOM   18473 C  CG2 . VAL I  1 113 ? 27.605  23.332   -56.596  1.00 58.60  ? 105 VAL I CG2 1 
ATOM   18474 N  N   . ILE I  1 114 ? 25.011  26.285   -53.627  1.00 59.08  ? 106 ILE I N   1 
ATOM   18475 C  CA  . ILE I  1 114 ? 23.932  27.178   -53.230  1.00 60.81  ? 106 ILE I CA  1 
ATOM   18476 C  C   . ILE I  1 114 ? 24.460  28.594   -52.993  1.00 54.98  ? 106 ILE I C   1 
ATOM   18477 O  O   . ILE I  1 114 ? 23.716  29.439   -52.517  1.00 56.53  ? 106 ILE I O   1 
ATOM   18478 C  CB  . ILE I  1 114 ? 23.208  26.617   -51.990  1.00 64.12  ? 106 ILE I CB  1 
ATOM   18479 C  CG1 . ILE I  1 114 ? 24.108  26.607   -50.752  1.00 71.05  ? 106 ILE I CG1 1 
ATOM   18480 C  CG2 . ILE I  1 114 ? 22.646  25.237   -52.290  1.00 63.61  ? 106 ILE I CG2 1 
ATOM   18481 C  CD1 . ILE I  1 114 ? 23.456  26.020   -49.521  1.00 72.75  ? 106 ILE I CD1 1 
ATOM   18482 N  N   . TYR I  1 115 ? 25.723  28.846   -53.364  1.00 54.91  ? 107 TYR I N   1 
ATOM   18483 C  CA  . TYR I  1 115 ? 26.403  30.115   -53.136  1.00 52.54  ? 107 TYR I CA  1 
ATOM   18484 C  C   . TYR I  1 115 ? 26.723  30.792   -54.461  1.00 54.56  ? 107 TYR I C   1 
ATOM   18485 O  O   . TYR I  1 115 ? 27.274  31.886   -54.481  1.00 60.92  ? 107 TYR I O   1 
ATOM   18486 C  CB  . TYR I  1 115 ? 27.726  29.889   -52.398  1.00 57.54  ? 107 TYR I CB  1 
ATOM   18487 C  CG  . TYR I  1 115 ? 28.576  28.800   -53.008  1.00 54.79  ? 107 TYR I CG  1 
ATOM   18488 C  CD1 . TYR I  1 115 ? 29.440  29.055   -54.061  1.00 58.18  ? 107 TYR I CD1 1 
ATOM   18489 C  CD2 . TYR I  1 115 ? 28.454  27.489   -52.574  1.00 54.73  ? 107 TYR I CD2 1 
ATOM   18490 C  CE1 . TYR I  1 115 ? 30.195  28.039   -54.630  1.00 58.75  ? 107 TYR I CE1 1 
ATOM   18491 C  CE2 . TYR I  1 115 ? 29.185  26.461   -53.142  1.00 52.34  ? 107 TYR I CE2 1 
ATOM   18492 C  CZ  . TYR I  1 115 ? 30.059  26.736   -54.172  1.00 55.37  ? 107 TYR I CZ  1 
ATOM   18493 O  OH  . TYR I  1 115 ? 30.759  25.678   -54.701  1.00 57.28  ? 107 TYR I OH  1 
ATOM   18494 N  N   . SER I  1 116 ? 26.445  30.103   -55.568  1.00 53.64  ? 108 SER I N   1 
ATOM   18495 C  CA  . SER I  1 116 ? 26.668  30.643   -56.897  1.00 54.76  ? 108 SER I CA  1 
ATOM   18496 C  C   . SER I  1 116 ? 25.875  29.791   -57.878  1.00 49.50  ? 108 SER I C   1 
ATOM   18497 O  O   . SER I  1 116 ? 25.242  28.823   -57.465  1.00 53.40  ? 108 SER I O   1 
ATOM   18498 C  CB  . SER I  1 116 ? 28.123  30.671   -57.273  1.00 57.32  ? 108 SER I CB  1 
ATOM   18499 O  OG  . SER I  1 116 ? 28.534  29.393   -57.735  1.00 65.12  ? 108 SER I OG  1 
ATOM   18500 N  N   . ALA I  1 117 ? 25.878  30.183   -59.154  1.00 47.06  ? 109 ALA I N   1 
ATOM   18501 C  CA  . ALA I  1 117 ? 25.344  29.324   -60.201  1.00 51.66  ? 109 ALA I CA  1 
ATOM   18502 C  C   . ALA I  1 117 ? 26.315  28.159   -60.367  1.00 51.50  ? 109 ALA I C   1 
ATOM   18503 O  O   . ALA I  1 117 ? 27.507  28.339   -60.126  1.00 43.94  ? 109 ALA I O   1 
ATOM   18504 C  CB  . ALA I  1 117 ? 25.180  30.085   -61.494  1.00 48.44  ? 109 ALA I CB  1 
ATOM   18505 N  N   . MET I  1 118 ? 25.782  26.981   -60.721  1.00 52.28  ? 110 MET I N   1 
ATOM   18506 C  CA  . MET I  1 118 ? 26.592  25.800   -60.970  1.00 49.03  ? 110 MET I CA  1 
ATOM   18507 C  C   . MET I  1 118 ? 26.818  25.717   -62.468  1.00 47.70  ? 110 MET I C   1 
ATOM   18508 O  O   . MET I  1 118 ? 25.972  25.207   -63.214  1.00 48.74  ? 110 MET I O   1 
ATOM   18509 C  CB  . MET I  1 118 ? 25.899  24.523   -60.481  1.00 52.09  ? 110 MET I CB  1 
ATOM   18510 C  CG  . MET I  1 118 ? 26.708  23.238   -60.702  1.00 46.70  ? 110 MET I CG  1 
ATOM   18511 S  SD  . MET I  1 118 ? 25.912  21.852   -59.884  1.00 49.02  ? 110 MET I SD  1 
ATOM   18512 C  CE  . MET I  1 118 ? 24.591  21.527   -61.055  1.00 47.74  ? 110 MET I CE  1 
ATOM   18513 N  N   . LYS I  1 119 ? 27.957  26.264   -62.894  1.00 48.05  ? 111 LYS I N   1 
ATOM   18514 C  CA  . LYS I  1 119 ? 28.220  26.396   -64.312  1.00 49.26  ? 111 LYS I CA  1 
ATOM   18515 C  C   . LYS I  1 119 ? 29.654  26.830   -64.546  1.00 46.87  ? 111 LYS I C   1 
ATOM   18516 O  O   . LYS I  1 119 ? 30.379  27.143   -63.602  1.00 50.17  ? 111 LYS I O   1 
ATOM   18517 C  CB  . LYS I  1 119 ? 27.301  27.456   -64.918  1.00 53.15  ? 111 LYS I CB  1 
ATOM   18518 C  CG  . LYS I  1 119 ? 27.567  28.869   -64.431  1.00 56.54  ? 111 LYS I CG  1 
ATOM   18519 C  CD  . LYS I  1 119 ? 26.954  29.900   -65.333  1.00 64.81  ? 111 LYS I CD  1 
ATOM   18520 C  CE  . LYS I  1 119 ? 27.403  31.311   -65.028  1.00 69.96  ? 111 LYS I CE  1 
ATOM   18521 N  NZ  . LYS I  1 119 ? 26.981  32.231   -66.110  1.00 75.02  ? 111 LYS I NZ  1 
ATOM   18522 N  N   . LYS I  1 120 ? 30.026  26.873   -65.829  1.00 48.77  ? 112 LYS I N   1 
ATOM   18523 C  CA  . LYS I  1 120 ? 31.308  27.416   -66.239  1.00 49.20  ? 112 LYS I CA  1 
ATOM   18524 C  C   . LYS I  1 120 ? 31.176  28.924   -66.427  1.00 56.29  ? 112 LYS I C   1 
ATOM   18525 O  O   . LYS I  1 120 ? 30.741  29.370   -67.487  1.00 58.48  ? 112 LYS I O   1 
ATOM   18526 C  CB  . LYS I  1 120 ? 31.793  26.759   -67.535  1.00 46.17  ? 112 LYS I CB  1 
ATOM   18527 C  CG  . LYS I  1 120 ? 33.050  27.382   -68.125  1.00 47.05  ? 112 LYS I CG  1 
ATOM   18528 C  CD  . LYS I  1 120 ? 34.278  27.266   -67.245  1.00 49.81  ? 112 LYS I CD  1 
ATOM   18529 C  CE  . LYS I  1 120 ? 35.346  28.304   -67.536  1.00 52.83  ? 112 LYS I CE  1 
ATOM   18530 N  NZ  . LYS I  1 120 ? 35.304  28.820   -68.928  1.00 55.72  ? 112 LYS I NZ  1 
ATOM   18531 N  N   . TYR I  1 121 ? 31.571  29.695   -65.403  1.00 57.12  ? 113 TYR I N   1 
ATOM   18532 C  CA  . TYR I  1 121 ? 31.610  31.143   -65.506  1.00 58.50  ? 113 TYR I CA  1 
ATOM   18533 C  C   . TYR I  1 121 ? 32.612  31.538   -66.582  1.00 65.25  ? 113 TYR I C   1 
ATOM   18534 O  O   . TYR I  1 121 ? 33.559  30.806   -66.868  1.00 71.70  ? 113 TYR I O   1 
ATOM   18535 C  CB  . TYR I  1 121 ? 31.940  31.829   -64.170  1.00 65.88  ? 113 TYR I CB  1 
ATOM   18536 C  CG  . TYR I  1 121 ? 30.792  31.938   -63.190  1.00 67.23  ? 113 TYR I CG  1 
ATOM   18537 C  CD1 . TYR I  1 121 ? 30.269  30.805   -62.583  1.00 71.09  ? 113 TYR I CD1 1 
ATOM   18538 C  CD2 . TYR I  1 121 ? 30.199  33.160   -62.892  1.00 65.70  ? 113 TYR I CD2 1 
ATOM   18539 C  CE1 . TYR I  1 121 ? 29.219  30.884   -61.682  1.00 71.35  ? 113 TYR I CE1 1 
ATOM   18540 C  CE2 . TYR I  1 121 ? 29.148  33.257   -61.990  1.00 65.72  ? 113 TYR I CE2 1 
ATOM   18541 C  CZ  . TYR I  1 121 ? 28.654  32.113   -61.385  1.00 67.20  ? 113 TYR I CZ  1 
ATOM   18542 O  OH  . TYR I  1 121 ? 27.627  32.160   -60.481  1.00 55.37  ? 113 TYR I OH  1 
ATOM   18543 N  N   . MET I  1 122 ? 32.364  32.711   -67.177  1.00 73.39  ? 114 MET I N   1 
ATOM   18544 C  CA  . MET I  1 122 ? 33.274  33.305   -68.138  1.00 68.40  ? 114 MET I CA  1 
ATOM   18545 C  C   . MET I  1 122 ? 33.931  34.546   -67.536  1.00 65.10  ? 114 MET I C   1 
ATOM   18546 O  O   . MET I  1 122 ? 34.730  35.174   -68.204  1.00 63.84  ? 114 MET I O   1 
ATOM   18547 C  CB  . MET I  1 122 ? 32.527  33.664   -69.428  1.00 63.16  ? 114 MET I CB  1 
ATOM   18548 C  CG  . MET I  1 122 ? 32.020  32.448   -70.169  1.00 56.73  ? 114 MET I CG  1 
ATOM   18549 S  SD  . MET I  1 122 ? 33.317  31.258   -70.616  1.00 52.46  ? 114 MET I SD  1 
ATOM   18550 C  CE  . MET I  1 122 ? 34.541  32.293   -71.411  1.00 52.00  ? 114 MET I CE  1 
ATOM   18551 N  N   . GLU I  1 123 ? 33.634  34.863   -66.266  1.00 73.56  ? 115 GLU I N   1 
ATOM   18552 C  CA  . GLU I  1 123 ? 34.230  36.006   -65.589  1.00 78.81  ? 115 GLU I CA  1 
ATOM   18553 C  C   . GLU I  1 123 ? 34.567  35.648   -64.145  1.00 73.42  ? 115 GLU I C   1 
ATOM   18554 O  O   . GLU I  1 123 ? 33.768  34.997   -63.479  1.00 67.45  ? 115 GLU I O   1 
ATOM   18555 C  CB  . GLU I  1 123 ? 33.260  37.191   -65.554  1.00 81.02  ? 115 GLU I CB  1 
ATOM   18556 C  CG  . GLU I  1 123 ? 32.879  37.714   -66.925  1.00 84.98  ? 115 GLU I CG  1 
ATOM   18557 C  CD  . GLU I  1 123 ? 34.013  38.335   -67.730  1.00 91.86  ? 115 GLU I CD  1 
ATOM   18558 O  OE1 . GLU I  1 123 ? 35.095  38.596   -67.156  1.00 83.93  ? 115 GLU I OE1 1 
ATOM   18559 O  OE2 . GLU I  1 123 ? 33.816  38.549   -68.944  1.00 101.21 ? 115 GLU I OE2 1 
ATOM   18560 N  N   . PRO I  1 124 ? 35.710  36.128   -63.599  1.00 73.28  ? 116 PRO I N   1 
ATOM   18561 C  CA  . PRO I  1 124 ? 36.001  35.994   -62.171  1.00 75.19  ? 116 PRO I CA  1 
ATOM   18562 C  C   . PRO I  1 124 ? 34.863  36.537   -61.314  1.00 79.61  ? 116 PRO I C   1 
ATOM   18563 O  O   . PRO I  1 124 ? 34.098  37.387   -61.763  1.00 86.03  ? 116 PRO I O   1 
ATOM   18564 C  CB  . PRO I  1 124 ? 37.255  36.851   -61.943  1.00 74.71  ? 116 PRO I CB  1 
ATOM   18565 C  CG  . PRO I  1 124 ? 37.903  36.947   -63.316  1.00 75.80  ? 116 PRO I CG  1 
ATOM   18566 C  CD  . PRO I  1 124 ? 36.765  36.860   -64.313  1.00 73.07  ? 116 PRO I CD  1 
ATOM   18567 N  N   . ALA I  1 125 ? 34.761  36.031   -60.082  1.00 80.84  ? 117 ALA I N   1 
ATOM   18568 C  CA  . ALA I  1 125 ? 33.762  36.519   -59.149  1.00 79.46  ? 117 ALA I CA  1 
ATOM   18569 C  C   . ALA I  1 125 ? 34.045  37.986   -58.845  1.00 76.94  ? 117 ALA I C   1 
ATOM   18570 O  O   . ALA I  1 125 ? 35.154  38.469   -59.056  1.00 75.97  ? 117 ALA I O   1 
ATOM   18571 C  CB  . ALA I  1 125 ? 33.764  35.683   -57.893  1.00 82.71  ? 117 ALA I CB  1 
ATOM   18572 N  N   . THR I  1 126 ? 33.029  38.683   -58.341  1.00 82.10  ? 118 THR I N   1 
ATOM   18573 C  CA  . THR I  1 126 ? 33.114  40.121   -58.150  1.00 89.36  ? 118 THR I CA  1 
ATOM   18574 C  C   . THR I  1 126 ? 32.856  40.419   -56.672  1.00 92.41  ? 118 THR I C   1 
ATOM   18575 O  O   . THR I  1 126 ? 32.156  39.661   -56.004  1.00 100.93 ? 118 THR I O   1 
ATOM   18576 C  CB  . THR I  1 126 ? 32.169  40.805   -59.145  1.00 85.86  ? 118 THR I CB  1 
ATOM   18577 O  OG1 . THR I  1 126 ? 32.803  41.981   -59.644  1.00 89.67  ? 118 THR I OG1 1 
ATOM   18578 C  CG2 . THR I  1 126 ? 30.819  41.109   -58.541  1.00 82.71  ? 118 THR I CG2 1 
ATOM   18579 N  N   . ALA I  1 127 ? 33.448  41.503   -56.154  1.00 91.41  ? 119 ALA I N   1 
ATOM   18580 C  CA  . ALA I  1 127 ? 33.416  41.776   -54.722  1.00 91.17  ? 119 ALA I CA  1 
ATOM   18581 C  C   . ALA I  1 127 ? 31.969  41.919   -54.253  1.00 83.84  ? 119 ALA I C   1 
ATOM   18582 O  O   . ALA I  1 127 ? 31.585  41.371   -53.216  1.00 69.93  ? 119 ALA I O   1 
ATOM   18583 C  CB  . ALA I  1 127 ? 34.237  43.007   -54.411  1.00 91.75  ? 119 ALA I CB  1 
ATOM   18584 N  N   . ALA I  1 128 ? 31.178  42.638   -55.061  1.00 87.13  ? 120 ALA I N   1 
ATOM   18585 C  CA  . ALA I  1 128 ? 29.770  42.883   -54.793  1.00 82.51  ? 120 ALA I CA  1 
ATOM   18586 C  C   . ALA I  1 128 ? 28.985  41.573   -54.839  1.00 79.11  ? 120 ALA I C   1 
ATOM   18587 O  O   . ALA I  1 128 ? 28.129  41.342   -53.991  1.00 69.98  ? 120 ALA I O   1 
ATOM   18588 C  CB  . ALA I  1 128 ? 29.241  43.885   -55.791  1.00 85.95  ? 120 ALA I CB  1 
ATOM   18589 N  N   . GLY I  1 129 ? 29.303  40.724   -55.826  1.00 77.78  ? 121 GLY I N   1 
ATOM   18590 C  CA  . GLY I  1 129 ? 28.698  39.409   -55.973  1.00 71.76  ? 121 GLY I CA  1 
ATOM   18591 C  C   . GLY I  1 129 ? 28.929  38.519   -54.753  1.00 72.66  ? 121 GLY I C   1 
ATOM   18592 O  O   . GLY I  1 129 ? 28.001  37.882   -54.243  1.00 63.99  ? 121 GLY I O   1 
ATOM   18593 N  N   . LEU I  1 130 ? 30.183  38.494   -54.282  1.00 80.20  ? 122 LEU I N   1 
ATOM   18594 C  CA  . LEU I  1 130 ? 30.565  37.691   -53.128  1.00 83.70  ? 122 LEU I CA  1 
ATOM   18595 C  C   . LEU I  1 130 ? 29.749  38.120   -51.909  1.00 84.17  ? 122 LEU I C   1 
ATOM   18596 O  O   . LEU I  1 130 ? 29.236  37.273   -51.175  1.00 72.74  ? 122 LEU I O   1 
ATOM   18597 C  CB  . LEU I  1 130 ? 32.071  37.848   -52.868  1.00 92.83  ? 122 LEU I CB  1 
ATOM   18598 C  CG  . LEU I  1 130 ? 33.018  37.185   -53.873  1.00 101.90 ? 122 LEU I CG  1 
ATOM   18599 C  CD1 . LEU I  1 130 ? 34.473  37.519   -53.562  1.00 102.26 ? 122 LEU I CD1 1 
ATOM   18600 C  CD2 . LEU I  1 130 ? 32.829  35.672   -53.903  1.00 104.21 ? 122 LEU I CD2 1 
ATOM   18601 N  N   . ALA I  1 131 ? 29.646  39.443   -51.713  1.00 89.08  ? 123 ALA I N   1 
ATOM   18602 C  CA  . ALA I  1 131 ? 28.947  40.026   -50.576  1.00 88.32  ? 123 ALA I CA  1 
ATOM   18603 C  C   . ALA I  1 131 ? 27.469  39.631   -50.599  1.00 82.06  ? 123 ALA I C   1 
ATOM   18604 O  O   . ALA I  1 131 ? 26.891  39.303   -49.559  1.00 79.73  ? 123 ALA I O   1 
ATOM   18605 C  CB  . ALA I  1 131 ? 29.122  41.528   -50.577  1.00 89.26  ? 123 ALA I CB  1 
ATOM   18606 N  N   . ASN I  1 132 ? 26.868  39.653   -51.796  1.00 74.81  ? 124 ASN I N   1 
ATOM   18607 C  CA  . ASN I  1 132 ? 25.480  39.253   -51.960  1.00 72.80  ? 124 ASN I CA  1 
ATOM   18608 C  C   . ASN I  1 132 ? 25.317  37.775   -51.611  1.00 74.57  ? 124 ASN I C   1 
ATOM   18609 O  O   . ASN I  1 132 ? 24.351  37.406   -50.933  1.00 59.51  ? 124 ASN I O   1 
ATOM   18610 C  CB  . ASN I  1 132 ? 24.982  39.533   -53.379  1.00 83.41  ? 124 ASN I CB  1 
ATOM   18611 C  CG  . ASN I  1 132 ? 24.859  41.011   -53.688  1.00 89.58  ? 124 ASN I CG  1 
ATOM   18612 O  OD1 . ASN I  1 132 ? 24.935  41.859   -52.796  1.00 73.97  ? 124 ASN I OD1 1 
ATOM   18613 N  ND2 . ASN I  1 132 ? 24.657  41.330   -54.957  1.00 96.33  ? 124 ASN I ND2 1 
ATOM   18614 N  N   . SER I  1 133 ? 26.264  36.941   -52.084  1.00 72.75  ? 125 SER I N   1 
ATOM   18615 C  CA  . SER I  1 133 ? 26.205  35.499   -51.874  1.00 73.61  ? 125 SER I CA  1 
ATOM   18616 C  C   . SER I  1 133 ? 26.179  35.187   -50.378  1.00 62.99  ? 125 SER I C   1 
ATOM   18617 O  O   . SER I  1 133 ? 25.284  34.500   -49.887  1.00 60.92  ? 125 SER I O   1 
ATOM   18618 C  CB  . SER I  1 133 ? 27.357  34.789   -52.574  1.00 82.34  ? 125 SER I CB  1 
ATOM   18619 O  OG  . SER I  1 133 ? 27.389  33.403   -52.249  1.00 82.78  ? 125 SER I OG  1 
ATOM   18620 N  N   . LYS I  1 134 ? 27.162  35.726   -49.657  1.00 62.77  ? 126 LYS I N   1 
ATOM   18621 C  CA  . LYS I  1 134 ? 27.309  35.466   -48.233  1.00 68.98  ? 126 LYS I CA  1 
ATOM   18622 C  C   . LYS I  1 134 ? 26.066  35.915   -47.458  1.00 71.36  ? 126 LYS I C   1 
ATOM   18623 O  O   . LYS I  1 134 ? 25.553  35.171   -46.621  1.00 68.30  ? 126 LYS I O   1 
ATOM   18624 C  CB  . LYS I  1 134 ? 28.561  36.180   -47.718  1.00 72.02  ? 126 LYS I CB  1 
ATOM   18625 C  CG  . LYS I  1 134 ? 29.877  35.670   -48.291  1.00 72.18  ? 126 LYS I CG  1 
ATOM   18626 C  CD  . LYS I  1 134 ? 31.036  36.590   -47.966  1.00 75.25  ? 126 LYS I CD  1 
ATOM   18627 C  CE  . LYS I  1 134 ? 32.285  36.287   -48.764  1.00 76.04  ? 126 LYS I CE  1 
ATOM   18628 N  NZ  . LYS I  1 134 ? 33.414  37.166   -48.375  1.00 78.92  ? 126 LYS I NZ  1 
ATOM   18629 N  N   . ALA I  1 135 ? 25.590  37.139   -47.724  1.00 74.98  ? 127 ALA I N   1 
ATOM   18630 C  CA  . ALA I  1 135 ? 24.421  37.669   -47.036  1.00 75.36  ? 127 ALA I CA  1 
ATOM   18631 C  C   . ALA I  1 135 ? 23.204  36.768   -47.269  1.00 74.72  ? 127 ALA I C   1 
ATOM   18632 O  O   . ALA I  1 135 ? 22.519  36.413   -46.311  1.00 67.96  ? 127 ALA I O   1 
ATOM   18633 C  CB  . ALA I  1 135 ? 24.167  39.093   -47.469  1.00 74.26  ? 127 ALA I CB  1 
ATOM   18634 N  N   . ALA I  1 136 ? 22.957  36.376   -48.533  1.00 74.74  ? 128 ALA I N   1 
ATOM   18635 C  CA  . ALA I  1 136 ? 21.826  35.517   -48.876  1.00 70.85  ? 128 ALA I CA  1 
ATOM   18636 C  C   . ALA I  1 136 ? 21.935  34.170   -48.160  1.00 74.00  ? 128 ALA I C   1 
ATOM   18637 O  O   . ALA I  1 136 ? 20.962  33.698   -47.562  1.00 60.23  ? 128 ALA I O   1 
ATOM   18638 C  CB  . ALA I  1 136 ? 21.735  35.321   -50.374  1.00 68.43  ? 128 ALA I CB  1 
ATOM   18639 N  N   . VAL I  1 137 ? 23.128  33.559   -48.227  1.00 72.80  ? 129 VAL I N   1 
ATOM   18640 C  CA  . VAL I  1 137 ? 23.352  32.252   -47.626  1.00 69.74  ? 129 VAL I CA  1 
ATOM   18641 C  C   . VAL I  1 137 ? 23.179  32.374   -46.115  1.00 62.60  ? 129 VAL I C   1 
ATOM   18642 O  O   . VAL I  1 137 ? 22.594  31.491   -45.496  1.00 53.99  ? 129 VAL I O   1 
ATOM   18643 C  CB  . VAL I  1 137 ? 24.728  31.664   -48.003  1.00 69.86  ? 129 VAL I CB  1 
ATOM   18644 C  CG1 . VAL I  1 137 ? 25.079  30.447   -47.157  1.00 68.79  ? 129 VAL I CG1 1 
ATOM   18645 C  CG2 . VAL I  1 137 ? 24.801  31.319   -49.486  1.00 67.24  ? 129 VAL I CG2 1 
ATOM   18646 N  N   . GLY I  1 138 ? 23.669  33.483   -45.540  1.00 68.63  ? 130 GLY I N   1 
ATOM   18647 C  CA  . GLY I  1 138 ? 23.463  33.792   -44.130  1.00 75.47  ? 130 GLY I CA  1 
ATOM   18648 C  C   . GLY I  1 138 ? 21.992  33.755   -43.701  1.00 76.78  ? 130 GLY I C   1 
ATOM   18649 O  O   . GLY I  1 138 ? 21.636  33.127   -42.701  1.00 65.20  ? 130 GLY I O   1 
ATOM   18650 N  N   . ARG I  1 139 ? 21.139  34.448   -44.466  1.00 83.21  ? 131 ARG I N   1 
ATOM   18651 C  CA  . ARG I  1 139 ? 19.712  34.508   -44.193  1.00 79.80  ? 131 ARG I CA  1 
ATOM   18652 C  C   . ARG I  1 139 ? 19.089  33.121   -44.340  1.00 76.25  ? 131 ARG I C   1 
ATOM   18653 O  O   . ARG I  1 139 ? 18.282  32.735   -43.497  1.00 64.43  ? 131 ARG I O   1 
ATOM   18654 C  CB  . ARG I  1 139 ? 19.042  35.527   -45.123  1.00 82.92  ? 131 ARG I CB  1 
ATOM   18655 C  CG  . ARG I  1 139 ? 19.435  36.969   -44.842  1.00 81.79  ? 131 ARG I CG  1 
ATOM   18656 C  CD  . ARG I  1 139 ? 18.562  37.945   -45.602  1.00 81.13  ? 131 ARG I CD  1 
ATOM   18657 N  NE  . ARG I  1 139 ? 18.848  37.973   -47.028  1.00 77.74  ? 131 ARG I NE  1 
ATOM   18658 C  CZ  . ARG I  1 139 ? 19.797  38.701   -47.615  1.00 76.22  ? 131 ARG I CZ  1 
ATOM   18659 N  NH1 . ARG I  1 139 ? 20.572  39.507   -46.910  1.00 75.96  ? 131 ARG I NH1 1 
ATOM   18660 N  NH2 . ARG I  1 139 ? 19.955  38.638   -48.926  1.00 79.25  ? 131 ARG I NH2 1 
ATOM   18661 N  N   . VAL I  1 140 ? 19.476  32.391   -45.406  1.00 75.80  ? 132 VAL I N   1 
ATOM   18662 C  CA  . VAL I  1 140 ? 18.975  31.049   -45.684  1.00 77.40  ? 132 VAL I CA  1 
ATOM   18663 C  C   . VAL I  1 140 ? 19.359  30.119   -44.535  1.00 71.55  ? 132 VAL I C   1 
ATOM   18664 O  O   . VAL I  1 140 ? 18.592  29.239   -44.149  1.00 68.73  ? 132 VAL I O   1 
ATOM   18665 C  CB  . VAL I  1 140 ? 19.508  30.490   -47.023  1.00 83.16  ? 132 VAL I CB  1 
ATOM   18666 C  CG1 . VAL I  1 140 ? 19.185  29.012   -47.190  1.00 88.32  ? 132 VAL I CG1 1 
ATOM   18667 C  CG2 . VAL I  1 140 ? 18.997  31.261   -48.227  1.00 80.14  ? 132 VAL I CG2 1 
ATOM   18668 N  N   . ALA I  1 141 ? 20.569  30.310   -44.011  1.00 71.75  ? 133 ALA I N   1 
ATOM   18669 C  CA  . ALA I  1 141 ? 21.075  29.473   -42.940  1.00 76.03  ? 133 ALA I CA  1 
ATOM   18670 C  C   . ALA I  1 141 ? 20.296  29.752   -41.655  1.00 74.84  ? 133 ALA I C   1 
ATOM   18671 O  O   . ALA I  1 141 ? 19.891  28.815   -40.966  1.00 68.39  ? 133 ALA I O   1 
ATOM   18672 C  CB  . ALA I  1 141 ? 22.556  29.710   -42.775  1.00 75.39  ? 133 ALA I CB  1 
ATOM   18673 N  N   . ASP I  1 142 ? 20.073  31.040   -41.354  1.00 75.28  ? 134 ASP I N   1 
ATOM   18674 C  CA  . ASP I  1 142 ? 19.303  31.441   -40.182  1.00 78.63  ? 134 ASP I CA  1 
ATOM   18675 C  C   . ASP I  1 142 ? 17.902  30.834   -40.243  1.00 77.42  ? 134 ASP I C   1 
ATOM   18676 O  O   . ASP I  1 142 ? 17.415  30.266   -39.262  1.00 81.17  ? 134 ASP I O   1 
ATOM   18677 C  CB  . ASP I  1 142 ? 19.233  32.964   -40.053  1.00 80.64  ? 134 ASP I CB  1 
ATOM   18678 C  CG  . ASP I  1 142 ? 20.564  33.622   -39.735  1.00 83.32  ? 134 ASP I CG  1 
ATOM   18679 O  OD1 . ASP I  1 142 ? 21.481  32.910   -39.282  1.00 94.78  ? 134 ASP I OD1 1 
ATOM   18680 O  OD2 . ASP I  1 142 ? 20.687  34.840   -39.973  1.00 82.16  ? 134 ASP I OD2 1 
ATOM   18681 N  N   . ARG I  1 143 ? 17.268  30.958   -41.413  1.00 75.82  ? 135 ARG I N   1 
ATOM   18682 C  CA  . ARG I  1 143 ? 15.952  30.395   -41.648  1.00 74.48  ? 135 ARG I CA  1 
ATOM   18683 C  C   . ARG I  1 143 ? 15.998  28.899   -41.364  1.00 71.39  ? 135 ARG I C   1 
ATOM   18684 O  O   . ARG I  1 143 ? 15.125  28.350   -40.701  1.00 69.50  ? 135 ARG I O   1 
ATOM   18685 C  CB  . ARG I  1 143 ? 15.551  30.676   -43.097  1.00 78.79  ? 135 ARG I CB  1 
ATOM   18686 C  CG  . ARG I  1 143 ? 14.087  30.427   -43.419  1.00 80.82  ? 135 ARG I CG  1 
ATOM   18687 C  CD  . ARG I  1 143 ? 13.814  30.790   -44.865  1.00 81.67  ? 135 ARG I CD  1 
ATOM   18688 N  NE  . ARG I  1 143 ? 12.396  30.803   -45.194  1.00 81.60  ? 135 ARG I NE  1 
ATOM   18689 C  CZ  . ARG I  1 143 ? 11.650  29.720   -45.395  1.00 78.05  ? 135 ARG I CZ  1 
ATOM   18690 N  NH1 . ARG I  1 143 ? 12.177  28.510   -45.311  1.00 77.52  ? 135 ARG I NH1 1 
ATOM   18691 N  NH2 . ARG I  1 143 ? 10.372  29.856   -45.695  1.00 74.76  ? 135 ARG I NH2 1 
ATOM   18692 N  N   . ALA I  1 144 ? 17.059  28.265   -41.871  1.00 78.38  ? 136 ALA I N   1 
ATOM   18693 C  CA  . ALA I  1 144 ? 17.278  26.837   -41.716  1.00 76.40  ? 136 ALA I CA  1 
ATOM   18694 C  C   . ALA I  1 144 ? 17.512  26.456   -40.255  1.00 70.65  ? 136 ALA I C   1 
ATOM   18695 O  O   . ALA I  1 144 ? 17.048  25.407   -39.810  1.00 67.76  ? 136 ALA I O   1 
ATOM   18696 C  CB  . ALA I  1 144 ? 18.444  26.411   -42.576  1.00 82.54  ? 136 ALA I CB  1 
ATOM   18697 N  N   . SER I  1 145 ? 18.240  27.302   -39.517  1.00 75.33  ? 137 SER I N   1 
ATOM   18698 C  CA  . SER I  1 145 ? 18.565  27.030   -38.119  1.00 83.41  ? 137 SER I CA  1 
ATOM   18699 C  C   . SER I  1 145 ? 17.305  26.870   -37.269  1.00 86.63  ? 137 SER I C   1 
ATOM   18700 O  O   . SER I  1 145 ? 17.241  25.974   -36.428  1.00 80.88  ? 137 SER I O   1 
ATOM   18701 C  CB  . SER I  1 145 ? 19.455  28.103   -37.549  1.00 83.66  ? 137 SER I CB  1 
ATOM   18702 O  OG  . SER I  1 145 ? 19.724  27.865   -36.178  1.00 84.42  ? 137 SER I OG  1 
ATOM   18703 N  N   . ASP I  1 146 ? 16.309  27.729   -37.510  1.00 92.09  ? 138 ASP I N   1 
ATOM   18704 C  CA  . ASP I  1 146 ? 15.050  27.668   -36.782  1.00 91.13  ? 138 ASP I CA  1 
ATOM   18705 C  C   . ASP I  1 146 ? 14.340  26.354   -37.088  1.00 92.54  ? 138 ASP I C   1 
ATOM   18706 O  O   . ASP I  1 146 ? 13.763  25.727   -36.203  1.00 77.20  ? 138 ASP I O   1 
ATOM   18707 C  CB  . ASP I  1 146 ? 14.148  28.846   -37.145  1.00 93.27  ? 138 ASP I CB  1 
ATOM   18708 C  CG  . ASP I  1 146 ? 14.779  30.192   -36.838  1.00 93.83  ? 138 ASP I CG  1 
ATOM   18709 O  OD1 . ASP I  1 146 ? 14.517  31.152   -37.591  1.00 95.70  ? 138 ASP I OD1 1 
ATOM   18710 O  OD2 . ASP I  1 146 ? 15.547  30.260   -35.864  1.00 88.85  ? 138 ASP I OD2 1 
ATOM   18711 N  N   . LEU I  1 147 ? 14.402  25.950   -38.362  1.00 99.51  ? 139 LEU I N   1 
ATOM   18712 C  CA  . LEU I  1 147 ? 13.747  24.739   -38.824  1.00 93.42  ? 139 LEU I CA  1 
ATOM   18713 C  C   . LEU I  1 147 ? 14.415  23.485   -38.259  1.00 92.92  ? 139 LEU I C   1 
ATOM   18714 O  O   . LEU I  1 147 ? 13.752  22.477   -38.035  1.00 92.97  ? 139 LEU I O   1 
ATOM   18715 C  CB  . LEU I  1 147 ? 13.768  24.708   -40.352  1.00 94.11  ? 139 LEU I CB  1 
ATOM   18716 C  CG  . LEU I  1 147 ? 12.529  24.081   -40.977  1.00 97.00  ? 139 LEU I CG  1 
ATOM   18717 C  CD1 . LEU I  1 147 ? 12.859  23.572   -42.371  1.00 99.16  ? 139 LEU I CD1 1 
ATOM   18718 C  CD2 . LEU I  1 147 ? 11.953  22.974   -40.092  1.00 98.86  ? 139 LEU I CD2 1 
ATOM   18719 N  N   . GLY I  1 148 ? 15.729  23.539   -38.037  1.00 89.41  ? 140 GLY I N   1 
ATOM   18720 C  CA  . GLY I  1 148 ? 16.454  22.385   -37.535  1.00 87.26  ? 140 GLY I CA  1 
ATOM   18721 C  C   . GLY I  1 148 ? 17.147  21.688   -38.696  1.00 78.47  ? 140 GLY I C   1 
ATOM   18722 O  O   . GLY I  1 148 ? 17.201  20.466   -38.772  1.00 64.80  ? 140 GLY I O   1 
ATOM   18723 N  N   . ILE I  1 149 ? 17.640  22.521   -39.615  1.00 75.19  ? 141 ILE I N   1 
ATOM   18724 C  CA  . ILE I  1 149 ? 18.248  22.062   -40.847  1.00 75.87  ? 141 ILE I CA  1 
ATOM   18725 C  C   . ILE I  1 149 ? 19.663  22.625   -40.926  1.00 72.25  ? 141 ILE I C   1 
ATOM   18726 O  O   . ILE I  1 149 ? 19.849  23.838   -40.819  1.00 66.99  ? 141 ILE I O   1 
ATOM   18727 C  CB  . ILE I  1 149 ? 17.445  22.508   -42.085  1.00 80.72  ? 141 ILE I CB  1 
ATOM   18728 C  CG1 . ILE I  1 149 ? 15.968  22.101   -42.038  1.00 78.43  ? 141 ILE I CG1 1 
ATOM   18729 C  CG2 . ILE I  1 149 ? 18.134  22.010   -43.347  1.00 84.48  ? 141 ILE I CG2 1 
ATOM   18730 C  CD1 . ILE I  1 149 ? 15.723  20.618   -42.129  1.00 79.28  ? 141 ILE I CD1 1 
ATOM   18731 N  N   . ASN I  1 150 ? 20.640  21.737   -41.162  1.00 72.19  ? 142 ASN I N   1 
ATOM   18732 C  CA  . ASN I  1 150 ? 22.005  22.136   -41.473  1.00 69.63  ? 142 ASN I CA  1 
ATOM   18733 C  C   . ASN I  1 150 ? 22.142  22.457   -42.962  1.00 60.23  ? 142 ASN I C   1 
ATOM   18734 O  O   . ASN I  1 150 ? 21.582  21.773   -43.825  1.00 50.70  ? 142 ASN I O   1 
ATOM   18735 C  CB  . ASN I  1 150 ? 23.020  21.049   -41.111  1.00 75.19  ? 142 ASN I CB  1 
ATOM   18736 C  CG  . ASN I  1 150 ? 23.085  20.764   -39.628  1.00 73.64  ? 142 ASN I CG  1 
ATOM   18737 O  OD1 . ASN I  1 150 ? 22.867  19.629   -39.207  1.00 66.04  ? 142 ASN I OD1 1 
ATOM   18738 N  ND2 . ASN I  1 150 ? 23.401  21.782   -38.841  1.00 71.69  ? 142 ASN I ND2 1 
ATOM   18739 N  N   . VAL I  1 151 ? 22.960  23.474   -43.241  1.00 54.15  ? 143 VAL I N   1 
ATOM   18740 C  CA  . VAL I  1 151 ? 23.208  23.934   -44.592  1.00 56.50  ? 143 VAL I CA  1 
ATOM   18741 C  C   . VAL I  1 151 ? 24.710  23.828   -44.856  1.00 60.91  ? 143 VAL I C   1 
ATOM   18742 O  O   . VAL I  1 151 ? 25.511  24.468   -44.165  1.00 55.08  ? 143 VAL I O   1 
ATOM   18743 C  CB  . VAL I  1 151 ? 22.684  25.370   -44.784  1.00 54.68  ? 143 VAL I CB  1 
ATOM   18744 C  CG1 . VAL I  1 151 ? 23.156  25.986   -46.092  1.00 57.66  ? 143 VAL I CG1 1 
ATOM   18745 C  CG2 . VAL I  1 151 ? 21.165  25.413   -44.687  1.00 54.26  ? 143 VAL I CG2 1 
ATOM   18746 N  N   . SER I  1 152 ? 25.079  23.020   -45.866  1.00 54.56  ? 144 SER I N   1 
ATOM   18747 C  CA  . SER I  1 152 ? 26.479  22.766   -46.174  1.00 50.75  ? 144 SER I CA  1 
ATOM   18748 C  C   . SER I  1 152 ? 26.792  23.173   -47.620  1.00 48.99  ? 144 SER I C   1 
ATOM   18749 O  O   . SER I  1 152 ? 26.060  22.812   -48.538  1.00 56.16  ? 144 SER I O   1 
ATOM   18750 C  CB  . SER I  1 152 ? 26.789  21.315   -45.903  1.00 52.53  ? 144 SER I CB  1 
ATOM   18751 O  OG  . SER I  1 152 ? 26.348  20.923   -44.606  1.00 45.04  ? 144 SER I OG  1 
ATOM   18752 N  N   . LEU I  1 153 ? 27.863  23.945   -47.827  1.00 43.75  ? 145 LEU I N   1 
ATOM   18753 C  CA  . LEU I  1 153 ? 28.221  24.410   -49.159  1.00 47.34  ? 145 LEU I CA  1 
ATOM   18754 C  C   . LEU I  1 153 ? 29.159  23.400   -49.840  1.00 51.11  ? 145 LEU I C   1 
ATOM   18755 O  O   . LEU I  1 153 ? 30.248  23.136   -49.327  1.00 46.92  ? 145 LEU I O   1 
ATOM   18756 C  CB  . LEU I  1 153 ? 28.908  25.773   -49.033  1.00 50.64  ? 145 LEU I CB  1 
ATOM   18757 C  CG  . LEU I  1 153 ? 28.232  26.808   -48.128  1.00 59.29  ? 145 LEU I CG  1 
ATOM   18758 C  CD1 . LEU I  1 153 ? 28.969  28.143   -48.202  1.00 54.41  ? 145 LEU I CD1 1 
ATOM   18759 C  CD2 . LEU I  1 153 ? 26.762  26.992   -48.483  1.00 60.47  ? 145 LEU I CD2 1 
ATOM   18760 N  N   . GLU I  1 154 ? 28.756  22.854   -51.005  1.00 49.40  ? 146 GLU I N   1 
ATOM   18761 C  CA  . GLU I  1 154 ? 29.577  21.897   -51.739  1.00 46.60  ? 146 GLU I CA  1 
ATOM   18762 C  C   . GLU I  1 154 ? 30.681  22.658   -52.472  1.00 46.26  ? 146 GLU I C   1 
ATOM   18763 O  O   . GLU I  1 154 ? 30.413  23.469   -53.354  1.00 50.05  ? 146 GLU I O   1 
ATOM   18764 C  CB  . GLU I  1 154 ? 28.720  21.041   -52.677  1.00 46.56  ? 146 GLU I CB  1 
ATOM   18765 C  CG  . GLU I  1 154 ? 29.474  19.854   -53.293  1.00 51.33  ? 146 GLU I CG  1 
ATOM   18766 C  CD  . GLU I  1 154 ? 28.690  18.887   -54.182  1.00 51.99  ? 146 GLU I CD  1 
ATOM   18767 O  OE1 . GLU I  1 154 ? 27.454  19.075   -54.358  1.00 53.05  ? 146 GLU I OE1 1 
ATOM   18768 O  OE2 . GLU I  1 154 ? 29.305  17.935   -54.726  1.00 43.14  ? 146 GLU I OE2 1 
ATOM   18769 N  N   . VAL I  1 155 ? 31.930  22.434   -52.051  1.00 47.42  ? 147 VAL I N   1 
ATOM   18770 C  CA  . VAL I  1 155 ? 33.094  22.956   -52.752  1.00 48.75  ? 147 VAL I CA  1 
ATOM   18771 C  C   . VAL I  1 155 ? 33.225  22.182   -54.065  1.00 51.43  ? 147 VAL I C   1 
ATOM   18772 O  O   . VAL I  1 155 ? 33.203  20.949   -54.033  1.00 44.23  ? 147 VAL I O   1 
ATOM   18773 C  CB  . VAL I  1 155 ? 34.361  22.817   -51.887  1.00 51.52  ? 147 VAL I CB  1 
ATOM   18774 C  CG1 . VAL I  1 155 ? 35.618  23.221   -52.651  1.00 50.84  ? 147 VAL I CG1 1 
ATOM   18775 C  CG2 . VAL I  1 155 ? 34.237  23.589   -50.574  1.00 49.18  ? 147 VAL I CG2 1 
ATOM   18776 N  N   . VAL I  1 156 ? 33.300  22.910   -55.200  1.00 52.74  ? 148 VAL I N   1 
ATOM   18777 C  CA  . VAL I  1 156 ? 33.292  22.304   -56.526  1.00 49.90  ? 148 VAL I CA  1 
ATOM   18778 C  C   . VAL I  1 156 ? 34.379  22.950   -57.382  1.00 46.62  ? 148 VAL I C   1 
ATOM   18779 O  O   . VAL I  1 156 ? 34.903  24.015   -57.062  1.00 47.35  ? 148 VAL I O   1 
ATOM   18780 C  CB  . VAL I  1 156 ? 31.915  22.359   -57.226  1.00 47.47  ? 148 VAL I CB  1 
ATOM   18781 C  CG1 . VAL I  1 156 ? 30.837  21.672   -56.410  1.00 49.90  ? 148 VAL I CG1 1 
ATOM   18782 C  CG2 . VAL I  1 156 ? 31.486  23.773   -57.597  1.00 50.08  ? 148 VAL I CG2 1 
ATOM   18783 N  N   . ASN I  1 157 ? 34.722  22.268   -58.477  1.00 43.53  ? 149 ASN I N   1 
ATOM   18784 C  CA  . ASN I  1 157 ? 35.891  22.622   -59.261  1.00 43.72  ? 149 ASN I CA  1 
ATOM   18785 C  C   . ASN I  1 157 ? 35.625  23.909   -60.040  1.00 45.48  ? 149 ASN I C   1 
ATOM   18786 O  O   . ASN I  1 157 ? 34.501  24.416   -60.052  1.00 48.10  ? 149 ASN I O   1 
ATOM   18787 C  CB  . ASN I  1 157 ? 36.312  21.464   -60.174  1.00 43.81  ? 149 ASN I CB  1 
ATOM   18788 C  CG  . ASN I  1 157 ? 35.323  21.194   -61.287  1.00 42.05  ? 149 ASN I CG  1 
ATOM   18789 O  OD1 . ASN I  1 157 ? 35.201  21.990   -62.216  1.00 39.71  ? 149 ASN I OD1 1 
ATOM   18790 N  ND2 . ASN I  1 157 ? 34.629  20.070   -61.212  1.00 40.07  ? 149 ASN I ND2 1 
ATOM   18791 N  N   . ARG I  1 158 ? 36.667  24.361   -60.755  1.00 43.19  ? 150 ARG I N   1 
ATOM   18792 C  CA  . ARG I  1 158 ? 36.717  25.667   -61.403  1.00 44.82  ? 150 ARG I CA  1 
ATOM   18793 C  C   . ARG I  1 158 ? 35.693  25.809   -62.540  1.00 49.18  ? 150 ARG I C   1 
ATOM   18794 O  O   . ARG I  1 158 ? 35.373  26.920   -62.960  1.00 50.50  ? 150 ARG I O   1 
ATOM   18795 C  CB  . ARG I  1 158 ? 38.142  25.904   -61.915  1.00 42.80  ? 150 ARG I CB  1 
ATOM   18796 C  CG  . ARG I  1 158 ? 38.580  24.962   -63.030  1.00 43.68  ? 150 ARG I CG  1 
ATOM   18797 C  CD  . ARG I  1 158 ? 40.063  25.086   -63.330  1.00 46.78  ? 150 ARG I CD  1 
ATOM   18798 N  NE  . ARG I  1 158 ? 40.870  24.793   -62.148  1.00 48.60  ? 150 ARG I NE  1 
ATOM   18799 C  CZ  . ARG I  1 158 ? 42.170  25.038   -62.022  1.00 45.39  ? 150 ARG I CZ  1 
ATOM   18800 N  NH1 . ARG I  1 158 ? 42.897  25.390   -63.067  1.00 45.42  ? 150 ARG I NH1 1 
ATOM   18801 N  NH2 . ARG I  1 158 ? 42.753  24.892   -60.844  1.00 50.87  ? 150 ARG I NH2 1 
ATOM   18802 N  N   . TYR I  1 159 ? 35.185  24.688   -63.054  1.00 47.90  ? 151 TYR I N   1 
ATOM   18803 C  CA  . TYR I  1 159 ? 34.284  24.701   -64.195  1.00 45.72  ? 151 TYR I CA  1 
ATOM   18804 C  C   . TYR I  1 159 ? 32.827  24.689   -63.738  1.00 48.50  ? 151 TYR I C   1 
ATOM   18805 O  O   . TYR I  1 159 ? 31.924  24.696   -64.583  1.00 42.88  ? 151 TYR I O   1 
ATOM   18806 C  CB  . TYR I  1 159 ? 34.530  23.462   -65.058  1.00 41.64  ? 151 TYR I CB  1 
ATOM   18807 C  CG  . TYR I  1 159 ? 35.926  23.330   -65.607  1.00 46.77  ? 151 TYR I CG  1 
ATOM   18808 C  CD1 . TYR I  1 159 ? 36.356  24.126   -66.649  1.00 42.47  ? 151 TYR I CD1 1 
ATOM   18809 C  CD2 . TYR I  1 159 ? 36.815  22.390   -65.108  1.00 50.02  ? 151 TYR I CD2 1 
ATOM   18810 C  CE1 . TYR I  1 159 ? 37.628  23.997   -67.177  1.00 45.79  ? 151 TYR I CE1 1 
ATOM   18811 C  CE2 . TYR I  1 159 ? 38.092  22.245   -65.627  1.00 45.31  ? 151 TYR I CE2 1 
ATOM   18812 C  CZ  . TYR I  1 159 ? 38.507  23.063   -66.659  1.00 44.85  ? 151 TYR I CZ  1 
ATOM   18813 O  OH  . TYR I  1 159 ? 39.769  22.945   -67.194  1.00 48.63  ? 151 TYR I OH  1 
ATOM   18814 N  N   . GLU I  1 160 ? 32.599  24.582   -62.417  1.00 46.97  ? 152 GLU I N   1 
ATOM   18815 C  CA  . GLU I  1 160 ? 31.244  24.557   -61.878  1.00 49.92  ? 152 GLU I CA  1 
ATOM   18816 C  C   . GLU I  1 160 ? 30.976  25.719   -60.917  1.00 53.40  ? 152 GLU I C   1 
ATOM   18817 O  O   . GLU I  1 160 ? 29.824  25.928   -60.532  1.00 45.21  ? 152 GLU I O   1 
ATOM   18818 C  CB  . GLU I  1 160 ? 30.945  23.212   -61.208  1.00 49.62  ? 152 GLU I CB  1 
ATOM   18819 C  CG  . GLU I  1 160 ? 30.967  22.059   -62.196  1.00 49.28  ? 152 GLU I CG  1 
ATOM   18820 C  CD  . GLU I  1 160 ? 30.379  20.742   -61.729  1.00 54.36  ? 152 GLU I CD  1 
ATOM   18821 O  OE1 . GLU I  1 160 ? 29.611  20.746   -60.741  1.00 66.06  ? 152 GLU I OE1 1 
ATOM   18822 O  OE2 . GLU I  1 160 ? 30.720  19.701   -62.340  1.00 49.64  ? 152 GLU I OE2 1 
ATOM   18823 N  N   . THR I  1 161 ? 32.024  26.459   -60.526  1.00 58.39  ? 153 THR I N   1 
ATOM   18824 C  CA  . THR I  1 161 ? 31.856  27.711   -59.802  1.00 63.71  ? 153 THR I CA  1 
ATOM   18825 C  C   . THR I  1 161 ? 33.136  28.522   -59.902  1.00 59.80  ? 153 THR I C   1 
ATOM   18826 O  O   . THR I  1 161 ? 34.209  27.972   -60.174  1.00 61.29  ? 153 THR I O   1 
ATOM   18827 C  CB  . THR I  1 161 ? 31.535  27.539   -58.309  1.00 66.99  ? 153 THR I CB  1 
ATOM   18828 O  OG1 . THR I  1 161 ? 31.218  28.824   -57.769  1.00 63.64  ? 153 THR I OG1 1 
ATOM   18829 C  CG2 . THR I  1 161 ? 32.684  26.960   -57.510  1.00 69.43  ? 153 THR I CG2 1 
ATOM   18830 N  N   . ASN I  1 162 ? 32.989  29.829   -59.660  1.00 52.12  ? 154 ASN I N   1 
ATOM   18831 C  CA  . ASN I  1 162 ? 34.133  30.724   -59.609  1.00 52.17  ? 154 ASN I CA  1 
ATOM   18832 C  C   . ASN I  1 162 ? 34.333  31.241   -58.189  1.00 48.92  ? 154 ASN I C   1 
ATOM   18833 O  O   . ASN I  1 162 ? 35.182  32.109   -57.990  1.00 52.90  ? 154 ASN I O   1 
ATOM   18834 C  CB  . ASN I  1 162 ? 34.045  31.885   -60.608  1.00 56.38  ? 154 ASN I CB  1 
ATOM   18835 C  CG  . ASN I  1 162 ? 32.852  32.810   -60.428  1.00 57.02  ? 154 ASN I CG  1 
ATOM   18836 O  OD1 . ASN I  1 162 ? 32.039  32.638   -59.520  1.00 52.86  ? 154 ASN I OD1 1 
ATOM   18837 N  ND2 . ASN I  1 162 ? 32.731  33.794   -61.307  1.00 54.67  ? 154 ASN I ND2 1 
ATOM   18838 N  N   . VAL I  1 163 ? 33.567  30.700   -57.230  1.00 50.73  ? 155 VAL I N   1 
ATOM   18839 C  CA  . VAL I  1 163 ? 33.583  31.197   -55.865  1.00 54.00  ? 155 VAL I CA  1 
ATOM   18840 C  C   . VAL I  1 163 ? 34.370  30.236   -54.966  1.00 55.37  ? 155 VAL I C   1 
ATOM   18841 O  O   . VAL I  1 163 ? 35.458  30.580   -54.497  1.00 53.49  ? 155 VAL I O   1 
ATOM   18842 C  CB  . VAL I  1 163 ? 32.154  31.427   -55.339  1.00 55.59  ? 155 VAL I CB  1 
ATOM   18843 C  CG1 . VAL I  1 163 ? 32.179  32.016   -53.939  1.00 53.50  ? 155 VAL I CG1 1 
ATOM   18844 C  CG2 . VAL I  1 163 ? 31.337  32.309   -56.273  1.00 57.13  ? 155 VAL I CG2 1 
ATOM   18845 N  N   . LEU I  1 164 ? 33.811  29.043   -54.717  1.00 50.07  ? 156 LEU I N   1 
ATOM   18846 C  CA  . LEU I  1 164 ? 34.364  28.131   -53.724  1.00 50.93  ? 156 LEU I CA  1 
ATOM   18847 C  C   . LEU I  1 164 ? 34.937  26.881   -54.395  1.00 48.22  ? 156 LEU I C   1 
ATOM   18848 O  O   . LEU I  1 164 ? 34.227  25.908   -54.612  1.00 41.30  ? 156 LEU I O   1 
ATOM   18849 C  CB  . LEU I  1 164 ? 33.274  27.754   -52.717  1.00 48.13  ? 156 LEU I CB  1 
ATOM   18850 C  CG  . LEU I  1 164 ? 32.750  28.878   -51.819  1.00 49.96  ? 156 LEU I CG  1 
ATOM   18851 C  CD1 . LEU I  1 164 ? 31.889  28.285   -50.724  1.00 49.35  ? 156 LEU I CD1 1 
ATOM   18852 C  CD2 . LEU I  1 164 ? 33.873  29.722   -51.203  1.00 49.82  ? 156 LEU I CD2 1 
ATOM   18853 N  N   . ASN I  1 165 ? 36.236  26.927   -54.706  1.00 50.83  ? 157 ASN I N   1 
ATOM   18854 C  CA  . ASN I  1 165 ? 36.932  25.831   -55.368  1.00 51.93  ? 157 ASN I CA  1 
ATOM   18855 C  C   . ASN I  1 165 ? 37.704  24.945   -54.379  1.00 50.59  ? 157 ASN I C   1 
ATOM   18856 O  O   . ASN I  1 165 ? 37.995  23.797   -54.699  1.00 60.26  ? 157 ASN I O   1 
ATOM   18857 C  CB  . ASN I  1 165 ? 37.866  26.367   -56.461  1.00 51.65  ? 157 ASN I CB  1 
ATOM   18858 C  CG  . ASN I  1 165 ? 37.158  26.994   -57.650  1.00 46.57  ? 157 ASN I CG  1 
ATOM   18859 O  OD1 . ASN I  1 165 ? 37.674  27.921   -58.254  1.00 50.93  ? 157 ASN I OD1 1 
ATOM   18860 N  ND2 . ASN I  1 165 ? 36.015  26.467   -58.048  1.00 48.12  ? 157 ASN I ND2 1 
ATOM   18861 N  N   . THR I  1 166 ? 38.068  25.465   -53.196  1.00 51.60  ? 158 THR I N   1 
ATOM   18862 C  CA  . THR I  1 166 ? 38.842  24.709   -52.222  1.00 52.67  ? 158 THR I CA  1 
ATOM   18863 C  C   . THR I  1 166 ? 38.194  24.775   -50.841  1.00 54.57  ? 158 THR I C   1 
ATOM   18864 O  O   . THR I  1 166 ? 37.434  25.690   -50.537  1.00 58.91  ? 158 THR I O   1 
ATOM   18865 C  CB  . THR I  1 166 ? 40.288  25.202   -52.111  1.00 53.99  ? 158 THR I CB  1 
ATOM   18866 O  OG1 . THR I  1 166 ? 40.271  26.487   -51.490  1.00 53.14  ? 158 THR I OG1 1 
ATOM   18867 C  CG2 . THR I  1 166 ? 41.000  25.267   -53.447  1.00 54.42  ? 158 THR I CG2 1 
ATOM   18868 N  N   . GLY I  1 167 ? 38.489  23.768   -50.014  1.00 52.36  ? 159 GLY I N   1 
ATOM   18869 C  CA  . GLY I  1 167 ? 38.040  23.757   -48.631  1.00 57.19  ? 159 GLY I CA  1 
ATOM   18870 C  C   . GLY I  1 167 ? 38.460  25.025   -47.883  1.00 55.34  ? 159 GLY I C   1 
ATOM   18871 O  O   . GLY I  1 167 ? 37.697  25.534   -47.066  1.00 60.42  ? 159 GLY I O   1 
ATOM   18872 N  N   . ARG I  1 168 ? 39.661  25.527   -48.203  1.00 54.78  ? 160 ARG I N   1 
ATOM   18873 C  CA  . ARG I  1 168 ? 40.251  26.705   -47.578  1.00 62.93  ? 160 ARG I CA  1 
ATOM   18874 C  C   . ARG I  1 168 ? 39.376  27.927   -47.851  1.00 64.75  ? 160 ARG I C   1 
ATOM   18875 O  O   . ARG I  1 168 ? 39.137  28.736   -46.950  1.00 65.73  ? 160 ARG I O   1 
ATOM   18876 C  CB  . ARG I  1 168 ? 41.662  26.948   -48.131  1.00 65.64  ? 160 ARG I CB  1 
ATOM   18877 C  CG  . ARG I  1 168 ? 42.701  27.327   -47.085  1.00 72.89  ? 160 ARG I CG  1 
ATOM   18878 C  CD  . ARG I  1 168 ? 43.562  26.165   -46.602  1.00 78.41  ? 160 ARG I CD  1 
ATOM   18879 N  NE  . ARG I  1 168 ? 44.781  26.004   -47.387  1.00 83.95  ? 160 ARG I NE  1 
ATOM   18880 C  CZ  . ARG I  1 168 ? 45.703  26.946   -47.575  1.00 90.62  ? 160 ARG I CZ  1 
ATOM   18881 N  NH1 . ARG I  1 168 ? 46.821  26.651   -48.214  1.00 95.10  ? 160 ARG I NH1 1 
ATOM   18882 N  NH2 . ARG I  1 168 ? 45.530  28.171   -47.106  1.00 98.37  ? 160 ARG I NH2 1 
ATOM   18883 N  N   . GLN I  1 169 ? 38.924  28.046   -49.112  1.00 59.62  ? 161 GLN I N   1 
ATOM   18884 C  CA  . GLN I  1 169 ? 38.095  29.160   -49.530  1.00 56.10  ? 161 GLN I CA  1 
ATOM   18885 C  C   . GLN I  1 169 ? 36.784  29.106   -48.768  1.00 58.07  ? 161 GLN I C   1 
ATOM   18886 O  O   . GLN I  1 169 ? 36.275  30.128   -48.324  1.00 59.41  ? 161 GLN I O   1 
ATOM   18887 C  CB  . GLN I  1 169 ? 37.845  29.129   -51.036  1.00 55.61  ? 161 GLN I CB  1 
ATOM   18888 C  CG  . GLN I  1 169 ? 39.049  29.592   -51.841  1.00 57.22  ? 161 GLN I CG  1 
ATOM   18889 C  CD  . GLN I  1 169 ? 38.844  29.336   -53.311  1.00 53.35  ? 161 GLN I CD  1 
ATOM   18890 O  OE1 . GLN I  1 169 ? 38.147  28.398   -53.687  1.00 52.84  ? 161 GLN I OE1 1 
ATOM   18891 N  NE2 . GLN I  1 169 ? 39.419  30.181   -54.150  1.00 52.19  ? 161 GLN I NE2 1 
ATOM   18892 N  N   . ALA I  1 170 ? 36.253  27.896   -48.614  1.00 58.88  ? 162 ALA I N   1 
ATOM   18893 C  CA  . ALA I  1 170 ? 34.966  27.736   -47.972  1.00 59.78  ? 162 ALA I CA  1 
ATOM   18894 C  C   . ALA I  1 170 ? 35.074  28.159   -46.514  1.00 64.26  ? 162 ALA I C   1 
ATOM   18895 O  O   . ALA I  1 170 ? 34.135  28.761   -46.005  1.00 64.05  ? 162 ALA I O   1 
ATOM   18896 C  CB  . ALA I  1 170 ? 34.482  26.321   -48.104  1.00 55.89  ? 162 ALA I CB  1 
ATOM   18897 N  N   . LEU I  1 171 ? 36.207  27.840   -45.863  1.00 66.29  ? 163 LEU I N   1 
ATOM   18898 C  CA  . LEU I  1 171 ? 36.443  28.233   -44.479  1.00 66.57  ? 163 LEU I CA  1 
ATOM   18899 C  C   . LEU I  1 171 ? 36.445  29.755   -44.322  1.00 63.47  ? 163 LEU I C   1 
ATOM   18900 O  O   . LEU I  1 171 ? 35.825  30.256   -43.400  1.00 59.11  ? 163 LEU I O   1 
ATOM   18901 C  CB  . LEU I  1 171 ? 37.771  27.656   -43.980  1.00 67.55  ? 163 LEU I CB  1 
ATOM   18902 C  CG  . LEU I  1 171 ? 37.700  26.295   -43.294  1.00 72.03  ? 163 LEU I CG  1 
ATOM   18903 C  CD1 . LEU I  1 171 ? 39.095  25.832   -42.909  1.00 73.73  ? 163 LEU I CD1 1 
ATOM   18904 C  CD2 . LEU I  1 171 ? 36.794  26.314   -42.063  1.00 70.65  ? 163 LEU I CD2 1 
ATOM   18905 N  N   . ALA I  1 172 ? 37.168  30.473   -45.190  1.00 58.40  ? 164 ALA I N   1 
ATOM   18906 C  CA  . ALA I  1 172 ? 37.207  31.928   -45.162  1.00 59.24  ? 164 ALA I CA  1 
ATOM   18907 C  C   . ALA I  1 172 ? 35.819  32.525   -45.416  1.00 60.93  ? 164 ALA I C   1 
ATOM   18908 O  O   . ALA I  1 172 ? 35.452  33.518   -44.795  1.00 68.85  ? 164 ALA I O   1 
ATOM   18909 C  CB  . ALA I  1 172 ? 38.223  32.431   -46.160  1.00 53.76  ? 164 ALA I CB  1 
ATOM   18910 N  N   . TYR I  1 173 ? 35.043  31.910   -46.311  1.00 58.02  ? 165 TYR I N   1 
ATOM   18911 C  CA  . TYR I  1 173 ? 33.676  32.323   -46.593  1.00 58.26  ? 165 TYR I CA  1 
ATOM   18912 C  C   . TYR I  1 173 ? 32.797  32.131   -45.351  1.00 68.90  ? 165 TYR I C   1 
ATOM   18913 O  O   . TYR I  1 173 ? 32.007  33.013   -45.025  1.00 79.29  ? 165 TYR I O   1 
ATOM   18914 C  CB  . TYR I  1 173 ? 33.193  31.559   -47.836  1.00 54.88  ? 165 TYR I CB  1 
ATOM   18915 C  CG  . TYR I  1 173 ? 31.790  31.805   -48.346  1.00 52.65  ? 165 TYR I CG  1 
ATOM   18916 C  CD1 . TYR I  1 173 ? 30.674  31.452   -47.608  1.00 49.85  ? 165 TYR I CD1 1 
ATOM   18917 C  CD2 . TYR I  1 173 ? 31.569  32.336   -49.607  1.00 52.50  ? 165 TYR I CD2 1 
ATOM   18918 C  CE1 . TYR I  1 173 ? 29.390  31.634   -48.093  1.00 48.33  ? 165 TYR I CE1 1 
ATOM   18919 C  CE2 . TYR I  1 173 ? 30.289  32.529   -50.105  1.00 51.52  ? 165 TYR I CE2 1 
ATOM   18920 C  CZ  . TYR I  1 173 ? 29.192  32.168   -49.349  1.00 49.80  ? 165 TYR I CZ  1 
ATOM   18921 O  OH  . TYR I  1 173 ? 27.910  32.342   -49.802  1.00 51.89  ? 165 TYR I OH  1 
ATOM   18922 N  N   . LEU I  1 174 ? 32.927  30.986   -44.661  1.00 69.49  ? 166 LEU I N   1 
ATOM   18923 C  CA  . LEU I  1 174 ? 32.113  30.692   -43.487  1.00 74.34  ? 166 LEU I CA  1 
ATOM   18924 C  C   . LEU I  1 174 ? 32.511  31.586   -42.310  1.00 71.89  ? 166 LEU I C   1 
ATOM   18925 O  O   . LEU I  1 174 ? 31.671  31.868   -41.456  1.00 62.73  ? 166 LEU I O   1 
ATOM   18926 C  CB  . LEU I  1 174 ? 32.263  29.220   -43.064  1.00 78.91  ? 166 LEU I CB  1 
ATOM   18927 C  CG  . LEU I  1 174 ? 31.687  28.128   -43.975  1.00 82.51  ? 166 LEU I CG  1 
ATOM   18928 C  CD1 . LEU I  1 174 ? 31.155  26.966   -43.147  1.00 78.68  ? 166 LEU I CD1 1 
ATOM   18929 C  CD2 . LEU I  1 174 ? 30.598  28.645   -44.899  1.00 85.29  ? 166 LEU I CD2 1 
ATOM   18930 N  N   . GLU I  1 175 ? 33.795  31.971   -42.250  1.00 70.34  ? 167 GLU I N   1 
ATOM   18931 C  CA  . GLU I  1 175 ? 34.366  32.684   -41.112  1.00 87.14  ? 167 GLU I CA  1 
ATOM   18932 C  C   . GLU I  1 175 ? 33.622  34.006   -40.933  1.00 94.79  ? 167 GLU I C   1 
ATOM   18933 O  O   . GLU I  1 175 ? 33.269  34.374   -39.813  1.00 84.61  ? 167 GLU I O   1 
ATOM   18934 C  CB  . GLU I  1 175 ? 35.877  32.871   -41.316  1.00 96.83  ? 167 GLU I CB  1 
ATOM   18935 C  CG  . GLU I  1 175 ? 36.518  34.049   -40.585  1.00 106.18 ? 167 GLU I CG  1 
ATOM   18936 C  CD  . GLU I  1 175 ? 37.378  33.705   -39.380  1.00 111.31 ? 167 GLU I CD  1 
ATOM   18937 O  OE1 . GLU I  1 175 ? 38.405  33.016   -39.550  1.00 112.45 ? 167 GLU I OE1 1 
ATOM   18938 O  OE2 . GLU I  1 175 ? 37.022  34.144   -38.277  1.00 113.40 ? 167 GLU I OE2 1 
ATOM   18939 N  N   . GLU I  1 176 ? 33.374  34.688   -42.058  1.00 99.60  ? 168 GLU I N   1 
ATOM   18940 C  CA  . GLU I  1 176 ? 32.669  35.958   -42.075  1.00 100.44 ? 168 GLU I CA  1 
ATOM   18941 C  C   . GLU I  1 176 ? 31.279  35.802   -41.454  1.00 100.90 ? 168 GLU I C   1 
ATOM   18942 O  O   . GLU I  1 176 ? 30.891  36.601   -40.605  1.00 102.19 ? 168 GLU I O   1 
ATOM   18943 C  CB  . GLU I  1 176 ? 32.582  36.491   -43.508  1.00 101.97 ? 168 GLU I CB  1 
ATOM   18944 C  CG  . GLU I  1 176 ? 33.940  36.782   -44.130  1.00 104.14 ? 168 GLU I CG  1 
ATOM   18945 C  CD  . GLU I  1 176 ? 33.915  37.761   -45.296  1.00 111.35 ? 168 GLU I CD  1 
ATOM   18946 O  OE1 . GLU I  1 176 ? 34.998  38.080   -45.827  1.00 112.48 ? 168 GLU I OE1 1 
ATOM   18947 O  OE2 . GLU I  1 176 ? 32.812  38.198   -45.686  1.00 110.76 ? 168 GLU I OE2 1 
ATOM   18948 N  N   . LEU I  1 177 ? 30.541  34.762   -41.864  1.00 93.86  ? 169 LEU I N   1 
ATOM   18949 C  CA  . LEU I  1 177 ? 29.140  34.614   -41.491  1.00 86.98  ? 169 LEU I CA  1 
ATOM   18950 C  C   . LEU I  1 177 ? 28.982  34.115   -40.055  1.00 79.03  ? 169 LEU I C   1 
ATOM   18951 O  O   . LEU I  1 177 ? 28.007  34.447   -39.384  1.00 79.82  ? 169 LEU I O   1 
ATOM   18952 C  CB  . LEU I  1 177 ? 28.467  33.662   -42.485  1.00 84.25  ? 169 LEU I CB  1 
ATOM   18953 C  CG  . LEU I  1 177 ? 28.329  34.195   -43.913  1.00 82.76  ? 169 LEU I CG  1 
ATOM   18954 C  CD1 . LEU I  1 177 ? 27.581  33.201   -44.794  1.00 79.23  ? 169 LEU I CD1 1 
ATOM   18955 C  CD2 . LEU I  1 177 ? 27.628  35.547   -43.924  1.00 86.99  ? 169 LEU I CD2 1 
ATOM   18956 N  N   . ASN I  1 178 ? 29.931  33.297   -39.602  1.00 75.87  ? 170 ASN I N   1 
ATOM   18957 C  CA  . ASN I  1 178 ? 29.883  32.676   -38.287  1.00 86.26  ? 170 ASN I CA  1 
ATOM   18958 C  C   . ASN I  1 178 ? 28.456  32.252   -37.925  1.00 88.71  ? 170 ASN I C   1 
ATOM   18959 O  O   . ASN I  1 178 ? 27.905  32.696   -36.921  1.00 92.57  ? 170 ASN I O   1 
ATOM   18960 C  CB  . ASN I  1 178 ? 30.491  33.570   -37.201  1.00 91.89  ? 170 ASN I CB  1 
ATOM   18961 C  CG  . ASN I  1 178 ? 30.572  32.876   -35.854  1.00 91.78  ? 170 ASN I CG  1 
ATOM   18962 O  OD1 . ASN I  1 178 ? 30.938  31.706   -35.774  1.00 96.48  ? 170 ASN I OD1 1 
ATOM   18963 N  ND2 . ASN I  1 178 ? 30.191  33.567   -34.792  1.00 94.26  ? 170 ASN I ND2 1 
ATOM   18964 N  N   . ARG I  1 179 ? 27.888  31.347   -38.730  1.00 86.69  ? 171 ARG I N   1 
ATOM   18965 C  CA  . ARG I  1 179 ? 26.609  30.717   -38.440  1.00 86.55  ? 171 ARG I CA  1 
ATOM   18966 C  C   . ARG I  1 179 ? 26.832  29.288   -37.957  1.00 81.71  ? 171 ARG I C   1 
ATOM   18967 O  O   . ARG I  1 179 ? 27.553  28.520   -38.586  1.00 90.11  ? 171 ARG I O   1 
ATOM   18968 C  CB  . ARG I  1 179 ? 25.723  30.708   -39.688  1.00 89.65  ? 171 ARG I CB  1 
ATOM   18969 C  CG  . ARG I  1 179 ? 24.637  31.770   -39.696  1.00 93.25  ? 171 ARG I CG  1 
ATOM   18970 C  CD  . ARG I  1 179 ? 25.143  33.160   -39.386  1.00 92.79  ? 171 ARG I CD  1 
ATOM   18971 N  NE  . ARG I  1 179 ? 24.115  34.110   -39.774  1.00 92.42  ? 171 ARG I NE  1 
ATOM   18972 C  CZ  . ARG I  1 179 ? 24.305  35.173   -40.550  1.00 92.79  ? 171 ARG I CZ  1 
ATOM   18973 N  NH1 . ARG I  1 179 ? 25.518  35.663   -40.746  1.00 82.76  ? 171 ARG I NH1 1 
ATOM   18974 N  NH2 . ARG I  1 179 ? 23.259  35.780   -41.086  1.00 96.09  ? 171 ARG I NH2 1 
ATOM   18975 N  N   . PRO I  1 180 ? 26.193  28.864   -36.848  1.00 83.37  ? 172 PRO I N   1 
ATOM   18976 C  CA  . PRO I  1 180 ? 26.488  27.560   -36.254  1.00 80.43  ? 172 PRO I CA  1 
ATOM   18977 C  C   . PRO I  1 180 ? 26.040  26.349   -37.074  1.00 73.00  ? 172 PRO I C   1 
ATOM   18978 O  O   . PRO I  1 180 ? 26.563  25.256   -36.875  1.00 73.11  ? 172 PRO I O   1 
ATOM   18979 C  CB  . PRO I  1 180 ? 25.743  27.611   -34.908  1.00 82.42  ? 172 PRO I CB  1 
ATOM   18980 C  CG  . PRO I  1 180 ? 24.604  28.583   -35.140  1.00 82.09  ? 172 PRO I CG  1 
ATOM   18981 C  CD  . PRO I  1 180 ? 25.161  29.607   -36.107  1.00 85.23  ? 172 PRO I CD  1 
ATOM   18982 N  N   . ASN I  1 181 ? 25.082  26.545   -37.990  1.00 66.61  ? 173 ASN I N   1 
ATOM   18983 C  CA  . ASN I  1 181 ? 24.528  25.451   -38.778  1.00 60.23  ? 173 ASN I CA  1 
ATOM   18984 C  C   . ASN I  1 181 ? 25.034  25.500   -40.227  1.00 54.96  ? 173 ASN I C   1 
ATOM   18985 O  O   . ASN I  1 181 ? 24.516  24.781   -41.084  1.00 52.90  ? 173 ASN I O   1 
ATOM   18986 C  CB  . ASN I  1 181 ? 22.997  25.481   -38.755  1.00 57.78  ? 173 ASN I CB  1 
ATOM   18987 C  CG  . ASN I  1 181 ? 22.442  26.622   -39.580  1.00 54.77  ? 173 ASN I CG  1 
ATOM   18988 O  OD1 . ASN I  1 181 ? 22.991  27.725   -39.567  1.00 50.85  ? 173 ASN I OD1 1 
ATOM   18989 N  ND2 . ASN I  1 181 ? 21.398  26.348   -40.343  1.00 56.75  ? 173 ASN I ND2 1 
ATOM   18990 N  N   . LEU I  1 182 ? 26.037  26.348   -40.493  1.00 51.55  ? 174 LEU I N   1 
ATOM   18991 C  CA  . LEU I  1 182 ? 26.580  26.524   -41.827  1.00 58.94  ? 174 LEU I CA  1 
ATOM   18992 C  C   . LEU I  1 182 ? 27.876  25.727   -41.935  1.00 60.42  ? 174 LEU I C   1 
ATOM   18993 O  O   . LEU I  1 182 ? 28.853  26.056   -41.271  1.00 62.50  ? 174 LEU I O   1 
ATOM   18994 C  CB  . LEU I  1 182 ? 26.848  28.010   -42.084  1.00 63.30  ? 174 LEU I CB  1 
ATOM   18995 C  CG  . LEU I  1 182 ? 26.433  28.546   -43.458  1.00 72.73  ? 174 LEU I CG  1 
ATOM   18996 C  CD1 . LEU I  1 182 ? 27.292  29.734   -43.855  1.00 73.59  ? 174 LEU I CD1 1 
ATOM   18997 C  CD2 . LEU I  1 182 ? 26.482  27.483   -44.550  1.00 78.10  ? 174 LEU I CD2 1 
ATOM   18998 N  N   . GLY I  1 183 ? 27.877  24.719   -42.814  1.00 64.79  ? 175 GLY I N   1 
ATOM   18999 C  CA  . GLY I  1 183 ? 28.964  23.757   -42.901  1.00 71.23  ? 175 GLY I CA  1 
ATOM   19000 C  C   . GLY I  1 183 ? 29.626  23.712   -44.277  1.00 65.54  ? 175 GLY I C   1 
ATOM   19001 O  O   . GLY I  1 183 ? 29.239  24.426   -45.196  1.00 70.47  ? 175 GLY I O   1 
ATOM   19002 N  N   . ILE I  1 184 ? 30.651  22.864   -44.388  1.00 64.75  ? 176 ILE I N   1 
ATOM   19003 C  CA  . ILE I  1 184 ? 31.343  22.631   -45.641  1.00 56.33  ? 176 ILE I CA  1 
ATOM   19004 C  C   . ILE I  1 184 ? 30.992  21.227   -46.124  1.00 54.72  ? 176 ILE I C   1 
ATOM   19005 O  O   . ILE I  1 184 ? 30.920  20.302   -45.314  1.00 57.76  ? 176 ILE I O   1 
ATOM   19006 C  CB  . ILE I  1 184 ? 32.855  22.851   -45.451  1.00 59.06  ? 176 ILE I CB  1 
ATOM   19007 C  CG1 . ILE I  1 184 ? 33.147  24.326   -45.160  1.00 58.56  ? 176 ILE I CG1 1 
ATOM   19008 C  CG2 . ILE I  1 184 ? 33.635  22.338   -46.654  1.00 60.50  ? 176 ILE I CG2 1 
ATOM   19009 C  CD1 . ILE I  1 184 ? 34.572  24.626   -44.745  1.00 56.86  ? 176 ILE I CD1 1 
ATOM   19010 N  N   . HIS I  1 185 ? 30.759  21.096   -47.442  1.00 54.55  ? 177 HIS I N   1 
ATOM   19011 C  CA  . HIS I  1 185 ? 30.475  19.822   -48.095  1.00 51.30  ? 177 HIS I CA  1 
ATOM   19012 C  C   . HIS I  1 185 ? 31.608  19.536   -49.081  1.00 54.06  ? 177 HIS I C   1 
ATOM   19013 O  O   . HIS I  1 185 ? 31.832  20.310   -50.013  1.00 50.55  ? 177 HIS I O   1 
ATOM   19014 C  CB  . HIS I  1 185 ? 29.080  19.870   -48.727  1.00 52.90  ? 177 HIS I CB  1 
ATOM   19015 C  CG  . HIS I  1 185 ? 28.700  18.781   -49.684  1.00 53.04  ? 177 HIS I CG  1 
ATOM   19016 N  ND1 . HIS I  1 185 ? 27.541  18.873   -50.428  1.00 47.92  ? 177 HIS I ND1 1 
ATOM   19017 C  CD2 . HIS I  1 185 ? 29.263  17.618   -50.031  1.00 54.42  ? 177 HIS I CD2 1 
ATOM   19018 C  CE1 . HIS I  1 185 ? 27.418  17.798   -51.191  1.00 50.23  ? 177 HIS I CE1 1 
ATOM   19019 N  NE2 . HIS I  1 185 ? 28.451  17.022   -50.968  1.00 54.60  ? 177 HIS I NE2 1 
ATOM   19020 N  N   . LEU I  1 186 ? 32.361  18.452   -48.842  1.00 50.45  ? 178 LEU I N   1 
ATOM   19021 C  CA  . LEU I  1 186 ? 33.455  18.099   -49.737  1.00 46.63  ? 178 LEU I CA  1 
ATOM   19022 C  C   . LEU I  1 186 ? 33.042  16.928   -50.623  1.00 37.82  ? 178 LEU I C   1 
ATOM   19023 O  O   . LEU I  1 186 ? 32.288  16.056   -50.197  1.00 34.58  ? 178 LEU I O   1 
ATOM   19024 C  CB  . LEU I  1 186 ? 34.718  17.762   -48.942  1.00 46.04  ? 178 LEU I CB  1 
ATOM   19025 C  CG  . LEU I  1 186 ? 35.416  18.931   -48.261  1.00 47.37  ? 178 LEU I CG  1 
ATOM   19026 C  CD1 . LEU I  1 186 ? 36.629  18.412   -47.505  1.00 51.00  ? 178 LEU I CD1 1 
ATOM   19027 C  CD2 . LEU I  1 186 ? 35.827  20.019   -49.252  1.00 44.89  ? 178 LEU I CD2 1 
ATOM   19028 N  N   . ASP I  1 187 ? 33.557  16.957   -51.862  1.00 37.58  ? 179 ASP I N   1 
ATOM   19029 C  CA  . ASP I  1 187 ? 33.273  15.976   -52.894  1.00 39.12  ? 179 ASP I CA  1 
ATOM   19030 C  C   . ASP I  1 187 ? 34.594  15.478   -53.476  1.00 36.44  ? 179 ASP I C   1 
ATOM   19031 O  O   . ASP I  1 187 ? 35.375  16.254   -54.005  1.00 30.10  ? 179 ASP I O   1 
ATOM   19032 C  CB  . ASP I  1 187 ? 32.410  16.613   -53.994  1.00 41.76  ? 179 ASP I CB  1 
ATOM   19033 C  CG  . ASP I  1 187 ? 31.861  15.649   -55.042  1.00 45.76  ? 179 ASP I CG  1 
ATOM   19034 O  OD1 . ASP I  1 187 ? 32.614  14.727   -55.456  1.00 48.64  ? 179 ASP I OD1 1 
ATOM   19035 O  OD2 . ASP I  1 187 ? 30.689  15.836   -55.465  1.00 48.83  ? 179 ASP I OD2 1 
ATOM   19036 N  N   . THR I  1 188 ? 34.832  14.167   -53.428  1.00 37.56  ? 180 THR I N   1 
ATOM   19037 C  CA  . THR I  1 188 ? 36.125  13.641   -53.847  1.00 35.25  ? 180 THR I CA  1 
ATOM   19038 C  C   . THR I  1 188 ? 36.409  13.914   -55.317  1.00 34.06  ? 180 THR I C   1 
ATOM   19039 O  O   . THR I  1 188 ? 37.560  14.177   -55.657  1.00 34.11  ? 180 THR I O   1 
ATOM   19040 C  CB  . THR I  1 188 ? 36.247  12.154   -53.522  1.00 36.06  ? 180 THR I CB  1 
ATOM   19041 O  OG1 . THR I  1 188 ? 35.187  11.498   -54.222  1.00 38.12  ? 180 THR I OG1 1 
ATOM   19042 C  CG2 . THR I  1 188 ? 36.203  11.917   -52.028  1.00 33.80  ? 180 THR I CG2 1 
ATOM   19043 N  N   . TYR I  1 189 ? 35.372  13.873   -56.172  1.00 38.94  ? 181 TYR I N   1 
ATOM   19044 C  CA  . TYR I  1 189 ? 35.502  14.254   -57.576  1.00 37.65  ? 181 TYR I CA  1 
ATOM   19045 C  C   . TYR I  1 189 ? 36.080  15.663   -57.722  1.00 36.47  ? 181 TYR I C   1 
ATOM   19046 O  O   . TYR I  1 189 ? 36.985  15.869   -58.515  1.00 38.65  ? 181 TYR I O   1 
ATOM   19047 C  CB  . TYR I  1 189 ? 34.157  14.178   -58.306  1.00 43.42  ? 181 TYR I CB  1 
ATOM   19048 C  CG  . TYR I  1 189 ? 34.115  14.807   -59.679  1.00 42.17  ? 181 TYR I CG  1 
ATOM   19049 C  CD1 . TYR I  1 189 ? 34.752  14.236   -60.773  1.00 42.93  ? 181 TYR I CD1 1 
ATOM   19050 C  CD2 . TYR I  1 189 ? 33.474  16.016   -59.873  1.00 42.96  ? 181 TYR I CD2 1 
ATOM   19051 C  CE1 . TYR I  1 189 ? 34.710  14.832   -62.027  1.00 44.37  ? 181 TYR I CE1 1 
ATOM   19052 C  CE2 . TYR I  1 189 ? 33.416  16.624   -61.122  1.00 43.31  ? 181 TYR I CE2 1 
ATOM   19053 C  CZ  . TYR I  1 189 ? 34.022  16.025   -62.211  1.00 45.98  ? 181 TYR I CZ  1 
ATOM   19054 O  OH  . TYR I  1 189 ? 33.955  16.636   -63.455  1.00 45.27  ? 181 TYR I OH  1 
ATOM   19055 N  N   . HIS I  1 190 ? 35.578  16.622   -56.941  1.00 36.52  ? 182 HIS I N   1 
ATOM   19056 C  CA  . HIS I  1 190 ? 36.006  18.015   -57.026  1.00 34.97  ? 182 HIS I CA  1 
ATOM   19057 C  C   . HIS I  1 190 ? 37.381  18.234   -56.379  1.00 33.84  ? 182 HIS I C   1 
ATOM   19058 O  O   . HIS I  1 190 ? 38.197  19.030   -56.862  1.00 29.72  ? 182 HIS I O   1 
ATOM   19059 C  CB  . HIS I  1 190 ? 34.907  18.909   -56.422  1.00 39.07  ? 182 HIS I CB  1 
ATOM   19060 C  CG  . HIS I  1 190 ? 33.636  18.919   -57.234  1.00 39.19  ? 182 HIS I CG  1 
ATOM   19061 N  ND1 . HIS I  1 190 ? 33.586  19.419   -58.521  1.00 36.71  ? 182 HIS I ND1 1 
ATOM   19062 C  CD2 . HIS I  1 190 ? 32.395  18.468   -56.968  1.00 38.69  ? 182 HIS I CD2 1 
ATOM   19063 C  CE1 . HIS I  1 190 ? 32.356  19.258   -59.003  1.00 39.98  ? 182 HIS I CE1 1 
ATOM   19064 N  NE2 . HIS I  1 190 ? 31.612  18.684   -58.079  1.00 38.99  ? 182 HIS I NE2 1 
ATOM   19065 N  N   . MET I  1 191 ? 37.619  17.562   -55.242  1.00 35.43  ? 183 MET I N   1 
ATOM   19066 C  CA  . MET I  1 191 ? 38.889  17.629   -54.527  1.00 35.19  ? 183 MET I CA  1 
ATOM   19067 C  C   . MET I  1 191 ? 40.025  17.134   -55.430  1.00 34.72  ? 183 MET I C   1 
ATOM   19068 O  O   . MET I  1 191 ? 41.130  17.675   -55.427  1.00 33.25  ? 183 MET I O   1 
ATOM   19069 C  CB  . MET I  1 191 ? 38.837  16.746   -53.275  1.00 34.44  ? 183 MET I CB  1 
ATOM   19070 C  CG  . MET I  1 191 ? 37.893  17.257   -52.201  1.00 32.84  ? 183 MET I CG  1 
ATOM   19071 S  SD  . MET I  1 191 ? 37.774  16.057   -50.877  1.00 35.12  ? 183 MET I SD  1 
ATOM   19072 C  CE  . MET I  1 191 ? 39.359  16.356   -50.108  1.00 32.40  ? 183 MET I CE  1 
ATOM   19073 N  N   . ASN I  1 192 ? 39.709  16.122   -56.239  1.00 33.95  ? 184 ASN I N   1 
ATOM   19074 C  CA  . ASN I  1 192 ? 40.674  15.466   -57.104  1.00 37.41  ? 184 ASN I CA  1 
ATOM   19075 C  C   . ASN I  1 192 ? 41.285  16.452   -58.105  1.00 38.44  ? 184 ASN I C   1 
ATOM   19076 O  O   . ASN I  1 192 ? 42.392  16.240   -58.606  1.00 38.12  ? 184 ASN I O   1 
ATOM   19077 C  CB  . ASN I  1 192 ? 40.027  14.282   -57.819  1.00 33.49  ? 184 ASN I CB  1 
ATOM   19078 C  CG  . ASN I  1 192 ? 41.049  13.490   -58.608  1.00 38.86  ? 184 ASN I CG  1 
ATOM   19079 O  OD1 . ASN I  1 192 ? 42.009  12.971   -58.036  1.00 43.47  ? 184 ASN I OD1 1 
ATOM   19080 N  ND2 . ASN I  1 192 ? 40.859  13.384   -59.914  1.00 38.10  ? 184 ASN I ND2 1 
ATOM   19081 N  N   . ILE I  1 193 ? 40.546  17.520   -58.406  1.00 38.12  ? 185 ILE I N   1 
ATOM   19082 C  CA  . ILE I  1 193 ? 41.020  18.554   -59.307  1.00 37.65  ? 185 ILE I CA  1 
ATOM   19083 C  C   . ILE I  1 193 ? 41.762  19.624   -58.509  1.00 36.95  ? 185 ILE I C   1 
ATOM   19084 O  O   . ILE I  1 193 ? 42.926  19.895   -58.804  1.00 39.63  ? 185 ILE I O   1 
ATOM   19085 C  CB  . ILE I  1 193 ? 39.842  19.124   -60.129  1.00 40.85  ? 185 ILE I CB  1 
ATOM   19086 C  CG1 . ILE I  1 193 ? 39.256  18.038   -61.029  1.00 38.38  ? 185 ILE I CG1 1 
ATOM   19087 C  CG2 . ILE I  1 193 ? 40.260  20.358   -60.931  1.00 40.32  ? 185 ILE I CG2 1 
ATOM   19088 C  CD1 . ILE I  1 193 ? 37.911  18.353   -61.581  1.00 42.43  ? 185 ILE I CD1 1 
ATOM   19089 N  N   . GLU I  1 194 ? 41.085  20.224   -57.516  1.00 39.18  ? 186 GLU I N   1 
ATOM   19090 C  CA  . GLU I  1 194 ? 41.475  21.539   -57.006  1.00 40.70  ? 186 GLU I CA  1 
ATOM   19091 C  C   . GLU I  1 194 ? 42.439  21.427   -55.824  1.00 38.47  ? 186 GLU I C   1 
ATOM   19092 O  O   . GLU I  1 194 ? 43.304  22.278   -55.684  1.00 43.21  ? 186 GLU I O   1 
ATOM   19093 C  CB  . GLU I  1 194 ? 40.259  22.382   -56.592  1.00 39.09  ? 186 GLU I CB  1 
ATOM   19094 C  CG  . GLU I  1 194 ? 39.315  22.714   -57.750  1.00 40.82  ? 186 GLU I CG  1 
ATOM   19095 C  CD  . GLU I  1 194 ? 39.926  23.509   -58.900  1.00 42.39  ? 186 GLU I CD  1 
ATOM   19096 O  OE1 . GLU I  1 194 ? 41.002  24.113   -58.694  1.00 43.88  ? 186 GLU I OE1 1 
ATOM   19097 O  OE2 . GLU I  1 194 ? 39.346  23.504   -60.014  1.00 45.29  ? 186 GLU I OE2 1 
ATOM   19098 N  N   . GLU I  1 195 ? 42.330  20.385   -55.000  1.00 34.56  ? 187 GLU I N   1 
ATOM   19099 C  CA  . GLU I  1 195 ? 43.038  20.374   -53.721  1.00 39.80  ? 187 GLU I CA  1 
ATOM   19100 C  C   . GLU I  1 195 ? 44.493  19.916   -53.864  1.00 40.41  ? 187 GLU I C   1 
ATOM   19101 O  O   . GLU I  1 195 ? 44.893  19.353   -54.889  1.00 38.96  ? 187 GLU I O   1 
ATOM   19102 C  CB  . GLU I  1 195 ? 42.292  19.497   -52.710  1.00 43.88  ? 187 GLU I CB  1 
ATOM   19103 C  CG  . GLU I  1 195 ? 40.839  19.911   -52.467  1.00 44.04  ? 187 GLU I CG  1 
ATOM   19104 C  CD  . GLU I  1 195 ? 40.596  21.154   -51.610  1.00 47.15  ? 187 GLU I CD  1 
ATOM   19105 O  OE1 . GLU I  1 195 ? 41.581  21.766   -51.144  1.00 41.67  ? 187 GLU I OE1 1 
ATOM   19106 O  OE2 . GLU I  1 195 ? 39.406  21.496   -51.381  1.00 44.85  ? 187 GLU I OE2 1 
ATOM   19107 N  N   . SER I  1 196 ? 45.299  20.160   -52.814  1.00 42.01  ? 188 SER I N   1 
ATOM   19108 C  CA  . SER I  1 196 ? 46.715  19.783   -52.823  1.00 40.20  ? 188 SER I CA  1 
ATOM   19109 C  C   . SER I  1 196 ? 46.881  18.262   -52.703  1.00 39.34  ? 188 SER I C   1 
ATOM   19110 O  O   . SER I  1 196 ? 47.873  17.698   -53.163  1.00 40.71  ? 188 SER I O   1 
ATOM   19111 C  CB  . SER I  1 196 ? 47.458  20.498   -51.716  1.00 40.43  ? 188 SER I CB  1 
ATOM   19112 O  OG  . SER I  1 196 ? 46.858  20.209   -50.452  1.00 38.52  ? 188 SER I OG  1 
ATOM   19113 N  N   . ASP I  1 197 ? 45.903  17.624   -52.043  1.00 36.77  ? 189 ASP I N   1 
ATOM   19114 C  CA  . ASP I  1 197 ? 45.937  16.233   -51.624  1.00 32.64  ? 189 ASP I CA  1 
ATOM   19115 C  C   . ASP I  1 197 ? 44.609  15.976   -50.918  1.00 31.97  ? 189 ASP I C   1 
ATOM   19116 O  O   . ASP I  1 197 ? 43.838  16.923   -50.727  1.00 31.34  ? 189 ASP I O   1 
ATOM   19117 C  CB  . ASP I  1 197 ? 47.118  15.988   -50.692  1.00 33.84  ? 189 ASP I CB  1 
ATOM   19118 C  CG  . ASP I  1 197 ? 46.992  16.802   -49.413  1.00 37.30  ? 189 ASP I CG  1 
ATOM   19119 O  OD1 . ASP I  1 197 ? 46.133  16.437   -48.576  1.00 38.45  ? 189 ASP I OD1 1 
ATOM   19120 O  OD2 . ASP I  1 197 ? 47.698  17.824   -49.289  1.00 31.76  ? 189 ASP I OD2 1 
ATOM   19121 N  N   . MET I  1 198 ? 44.353  14.731   -50.496  1.00 30.84  ? 190 MET I N   1 
ATOM   19122 C  CA  . MET I  1 198 ? 43.039  14.351   -49.983  1.00 33.91  ? 190 MET I CA  1 
ATOM   19123 C  C   . MET I  1 198 ? 42.962  14.394   -48.451  1.00 35.11  ? 190 MET I C   1 
ATOM   19124 O  O   . MET I  1 198 ? 41.903  14.108   -47.896  1.00 35.18  ? 190 MET I O   1 
ATOM   19125 C  CB  . MET I  1 198 ? 42.650  12.940   -50.456  1.00 37.75  ? 190 MET I CB  1 
ATOM   19126 C  CG  . MET I  1 198 ? 42.499  12.787   -51.990  1.00 39.56  ? 190 MET I CG  1 
ATOM   19127 S  SD  . MET I  1 198 ? 41.192  13.771   -52.791  1.00 46.27  ? 190 MET I SD  1 
ATOM   19128 C  CE  . MET I  1 198 ? 39.712  13.011   -52.145  1.00 45.61  ? 190 MET I CE  1 
ATOM   19129 N  N   . PHE I  1 199 ? 44.056  14.712   -47.743  1.00 35.59  ? 191 PHE I N   1 
ATOM   19130 C  CA  . PHE I  1 199 ? 43.985  14.775   -46.288  1.00 38.36  ? 191 PHE I CA  1 
ATOM   19131 C  C   . PHE I  1 199 ? 43.976  16.217   -45.748  1.00 38.96  ? 191 PHE I C   1 
ATOM   19132 O  O   . PHE I  1 199 ? 43.194  16.495   -44.853  1.00 37.12  ? 191 PHE I O   1 
ATOM   19133 C  CB  . PHE I  1 199 ? 45.077  13.940   -45.627  1.00 35.42  ? 191 PHE I CB  1 
ATOM   19134 C  CG  . PHE I  1 199 ? 46.483  14.453   -45.755  1.00 35.84  ? 191 PHE I CG  1 
ATOM   19135 C  CD1 . PHE I  1 199 ? 47.236  14.216   -46.886  1.00 40.35  ? 191 PHE I CD1 1 
ATOM   19136 C  CD2 . PHE I  1 199 ? 47.062  15.165   -44.724  1.00 38.32  ? 191 PHE I CD2 1 
ATOM   19137 C  CE1 . PHE I  1 199 ? 48.540  14.682   -46.971  1.00 44.44  ? 191 PHE I CE1 1 
ATOM   19138 C  CE2 . PHE I  1 199 ? 48.353  15.649   -44.820  1.00 35.29  ? 191 PHE I CE2 1 
ATOM   19139 C  CZ  . PHE I  1 199 ? 49.093  15.401   -45.937  1.00 39.63  ? 191 PHE I CZ  1 
ATOM   19140 N  N   . SER I  1 200 ? 44.817  17.116   -46.275  1.00 39.21  ? 192 SER I N   1 
ATOM   19141 C  CA  . SER I  1 200 ? 44.909  18.504   -45.830  1.00 40.49  ? 192 SER I CA  1 
ATOM   19142 C  C   . SER I  1 200 ? 43.545  19.185   -45.778  1.00 40.81  ? 192 SER I C   1 
ATOM   19143 O  O   . SER I  1 200 ? 43.221  19.821   -44.789  1.00 42.00  ? 192 SER I O   1 
ATOM   19144 C  CB  . SER I  1 200 ? 45.830  19.309   -46.703  1.00 42.41  ? 192 SER I CB  1 
ATOM   19145 O  OG  . SER I  1 200 ? 47.107  18.711   -46.753  1.00 44.54  ? 192 SER I OG  1 
ATOM   19146 N  N   . PRO I  1 201 ? 42.705  19.100   -46.827  1.00 41.61  ? 193 PRO I N   1 
ATOM   19147 C  CA  . PRO I  1 201 ? 41.362  19.668   -46.774  1.00 37.64  ? 193 PRO I CA  1 
ATOM   19148 C  C   . PRO I  1 201 ? 40.473  19.088   -45.679  1.00 39.48  ? 193 PRO I C   1 
ATOM   19149 O  O   . PRO I  1 201 ? 39.693  19.807   -45.074  1.00 42.93  ? 193 PRO I O   1 
ATOM   19150 C  CB  . PRO I  1 201 ? 40.796  19.316   -48.150  1.00 38.58  ? 193 PRO I CB  1 
ATOM   19151 C  CG  . PRO I  1 201 ? 42.012  19.168   -49.010  1.00 39.76  ? 193 PRO I CG  1 
ATOM   19152 C  CD  . PRO I  1 201 ? 42.984  18.449   -48.114  1.00 42.69  ? 193 PRO I CD  1 
ATOM   19153 N  N   . ILE I  1 202 ? 40.563  17.788   -45.413  1.00 40.84  ? 194 ILE I N   1 
ATOM   19154 C  CA  . ILE I  1 202 ? 39.795  17.199   -44.327  1.00 42.53  ? 194 ILE I CA  1 
ATOM   19155 C  C   . ILE I  1 202 ? 40.266  17.774   -42.987  1.00 47.22  ? 194 ILE I C   1 
ATOM   19156 O  O   . ILE I  1 202 ? 39.443  18.114   -42.144  1.00 44.51  ? 194 ILE I O   1 
ATOM   19157 C  CB  . ILE I  1 202 ? 39.911  15.663   -44.334  1.00 49.22  ? 194 ILE I CB  1 
ATOM   19158 C  CG1 . ILE I  1 202 ? 39.377  15.053   -45.631  1.00 54.35  ? 194 ILE I CG1 1 
ATOM   19159 C  CG2 . ILE I  1 202 ? 39.238  15.048   -43.112  1.00 48.09  ? 194 ILE I CG2 1 
ATOM   19160 C  CD1 . ILE I  1 202 ? 37.931  15.345   -45.870  1.00 59.69  ? 194 ILE I CD1 1 
ATOM   19161 N  N   . LEU I  1 203 ? 41.588  17.840   -42.787  1.00 43.05  ? 195 LEU I N   1 
ATOM   19162 C  CA  . LEU I  1 203 ? 42.176  18.310   -41.543  1.00 46.89  ? 195 LEU I CA  1 
ATOM   19163 C  C   . LEU I  1 203 ? 41.876  19.796   -41.346  1.00 44.66  ? 195 LEU I C   1 
ATOM   19164 O  O   . LEU I  1 203 ? 41.504  20.193   -40.241  1.00 42.20  ? 195 LEU I O   1 
ATOM   19165 C  CB  . LEU I  1 203 ? 43.691  18.045   -41.581  1.00 50.73  ? 195 LEU I CB  1 
ATOM   19166 C  CG  . LEU I  1 203 ? 44.182  16.736   -40.954  1.00 51.71  ? 195 LEU I CG  1 
ATOM   19167 C  CD1 . LEU I  1 203 ? 43.242  15.566   -41.216  1.00 54.00  ? 195 LEU I CD1 1 
ATOM   19168 C  CD2 . LEU I  1 203 ? 45.572  16.400   -41.459  1.00 47.32  ? 195 LEU I CD2 1 
ATOM   19169 N  N   . ASP I  1 204 ? 42.029  20.588   -42.422  1.00 38.51  ? 196 ASP I N   1 
ATOM   19170 C  CA  . ASP I  1 204 ? 41.867  22.034   -42.363  1.00 41.59  ? 196 ASP I CA  1 
ATOM   19171 C  C   . ASP I  1 204 ? 40.403  22.384   -42.107  1.00 44.68  ? 196 ASP I C   1 
ATOM   19172 O  O   . ASP I  1 204 ? 40.139  23.412   -41.511  1.00 53.79  ? 196 ASP I O   1 
ATOM   19173 C  CB  . ASP I  1 204 ? 42.408  22.744   -43.614  1.00 39.46  ? 196 ASP I CB  1 
ATOM   19174 C  CG  . ASP I  1 204 ? 43.928  22.792   -43.744  1.00 42.88  ? 196 ASP I CG  1 
ATOM   19175 O  OD1 . ASP I  1 204 ? 44.616  22.420   -42.776  1.00 50.21  ? 196 ASP I OD1 1 
ATOM   19176 O  OD2 . ASP I  1 204 ? 44.431  23.214   -44.823  1.00 48.84  ? 196 ASP I OD2 1 
ATOM   19177 N  N   . THR I  1 205 ? 39.465  21.510   -42.494  1.00 51.33  ? 197 THR I N   1 
ATOM   19178 C  CA  . THR I  1 205 ? 38.048  21.841   -42.559  1.00 49.41  ? 197 THR I CA  1 
ATOM   19179 C  C   . THR I  1 205 ? 37.259  21.109   -41.463  1.00 55.61  ? 197 THR I C   1 
ATOM   19180 O  O   . THR I  1 205 ? 36.035  21.250   -41.357  1.00 57.21  ? 197 THR I O   1 
ATOM   19181 C  CB  . THR I  1 205 ? 37.579  21.497   -43.977  1.00 46.68  ? 197 THR I CB  1 
ATOM   19182 O  OG1 . THR I  1 205 ? 36.621  22.434   -44.460  1.00 58.72  ? 197 THR I OG1 1 
ATOM   19183 C  CG2 . THR I  1 205 ? 37.012  20.099   -44.056  1.00 46.39  ? 197 THR I CG2 1 
ATOM   19184 N  N   . ALA I  1 206 ? 37.982  20.332   -40.642  1.00 56.19  ? 198 ALA I N   1 
ATOM   19185 C  CA  . ALA I  1 206 ? 37.452  19.348   -39.698  1.00 58.63  ? 198 ALA I CA  1 
ATOM   19186 C  C   . ALA I  1 206 ? 36.217  19.827   -38.949  1.00 61.54  ? 198 ALA I C   1 
ATOM   19187 O  O   . ALA I  1 206 ? 35.230  19.105   -38.820  1.00 57.66  ? 198 ALA I O   1 
ATOM   19188 C  CB  . ALA I  1 206 ? 38.521  19.023   -38.680  1.00 58.81  ? 198 ALA I CB  1 
ATOM   19189 N  N   . GLU I  1 207 ? 36.352  21.017   -38.365  1.00 65.27  ? 199 GLU I N   1 
ATOM   19190 C  CA  . GLU I  1 207 ? 35.341  21.579   -37.485  1.00 73.85  ? 199 GLU I CA  1 
ATOM   19191 C  C   . GLU I  1 207 ? 34.024  21.766   -38.244  1.00 63.28  ? 199 GLU I C   1 
ATOM   19192 O  O   . GLU I  1 207 ? 32.952  21.493   -37.708  1.00 60.25  ? 199 GLU I O   1 
ATOM   19193 C  CB  . GLU I  1 207 ? 35.856  22.902   -36.905  1.00 77.26  ? 199 GLU I CB  1 
ATOM   19194 C  CG  . GLU I  1 207 ? 37.162  22.770   -36.132  1.00 86.89  ? 199 GLU I CG  1 
ATOM   19195 C  CD  . GLU I  1 207 ? 37.116  21.923   -34.866  1.00 95.23  ? 199 GLU I CD  1 
ATOM   19196 O  OE1 . GLU I  1 207 ? 37.227  22.505   -33.767  1.00 105.23 ? 199 GLU I OE1 1 
ATOM   19197 O  OE2 . GLU I  1 207 ? 37.003  20.683   -34.971  1.00 94.30  ? 199 GLU I OE2 1 
ATOM   19198 N  N   . ALA I  1 208 ? 34.132  22.199   -39.508  1.00 62.71  ? 200 ALA I N   1 
ATOM   19199 C  CA  . ALA I  1 208 ? 33.003  22.669   -40.302  1.00 59.32  ? 200 ALA I CA  1 
ATOM   19200 C  C   . ALA I  1 208 ? 32.492  21.618   -41.294  1.00 59.13  ? 200 ALA I C   1 
ATOM   19201 O  O   . ALA I  1 208 ? 31.476  21.859   -41.956  1.00 54.44  ? 200 ALA I O   1 
ATOM   19202 C  CB  . ALA I  1 208 ? 33.424  23.924   -41.029  1.00 58.25  ? 200 ALA I CB  1 
ATOM   19203 N  N   . LEU I  1 209 ? 33.173  20.460   -41.390  1.00 58.14  ? 201 LEU I N   1 
ATOM   19204 C  CA  . LEU I  1 209 ? 32.858  19.474   -42.414  1.00 51.92  ? 201 LEU I CA  1 
ATOM   19205 C  C   . LEU I  1 209 ? 31.584  18.735   -42.032  1.00 48.50  ? 201 LEU I C   1 
ATOM   19206 O  O   . LEU I  1 209 ? 31.554  18.061   -41.012  1.00 49.24  ? 201 LEU I O   1 
ATOM   19207 C  CB  . LEU I  1 209 ? 34.016  18.481   -42.571  1.00 51.60  ? 201 LEU I CB  1 
ATOM   19208 C  CG  . LEU I  1 209 ? 33.841  17.467   -43.701  1.00 48.10  ? 201 LEU I CG  1 
ATOM   19209 C  CD1 . LEU I  1 209 ? 33.805  18.153   -45.055  1.00 50.13  ? 201 LEU I CD1 1 
ATOM   19210 C  CD2 . LEU I  1 209 ? 34.935  16.415   -43.677  1.00 48.56  ? 201 LEU I CD2 1 
ATOM   19211 N  N   . ARG I  1 210 ? 30.548  18.836   -42.868  1.00 50.45  ? 202 ARG I N   1 
ATOM   19212 C  CA  . ARG I  1 210 ? 29.236  18.339   -42.485  1.00 53.84  ? 202 ARG I CA  1 
ATOM   19213 C  C   . ARG I  1 210 ? 28.687  17.319   -43.477  1.00 48.17  ? 202 ARG I C   1 
ATOM   19214 O  O   . ARG I  1 210 ? 27.770  16.578   -43.130  1.00 44.82  ? 202 ARG I O   1 
ATOM   19215 C  CB  . ARG I  1 210 ? 28.244  19.489   -42.305  1.00 57.51  ? 202 ARG I CB  1 
ATOM   19216 C  CG  . ARG I  1 210 ? 27.890  19.777   -40.852  1.00 68.75  ? 202 ARG I CG  1 
ATOM   19217 C  CD  . ARG I  1 210 ? 29.026  20.344   -40.020  1.00 77.37  ? 202 ARG I CD  1 
ATOM   19218 N  NE  . ARG I  1 210 ? 28.537  20.865   -38.750  1.00 91.72  ? 202 ARG I NE  1 
ATOM   19219 C  CZ  . ARG I  1 210 ? 27.819  21.979   -38.599  1.00 101.25 ? 202 ARG I CZ  1 
ATOM   19220 N  NH1 . ARG I  1 210 ? 27.638  22.811   -39.610  1.00 102.80 ? 202 ARG I NH1 1 
ATOM   19221 N  NH2 . ARG I  1 210 ? 27.307  22.276   -37.416  1.00 107.01 ? 202 ARG I NH2 1 
ATOM   19222 N  N   . TYR I  1 211 ? 29.242  17.252   -44.685  1.00 41.87  ? 203 TYR I N   1 
ATOM   19223 C  CA  . TYR I  1 211 ? 28.638  16.416   -45.709  1.00 42.31  ? 203 TYR I CA  1 
ATOM   19224 C  C   . TYR I  1 211 ? 29.729  16.003   -46.695  1.00 39.12  ? 203 TYR I C   1 
ATOM   19225 O  O   . TYR I  1 211 ? 30.628  16.786   -46.995  1.00 38.80  ? 203 TYR I O   1 
ATOM   19226 C  CB  . TYR I  1 211 ? 27.460  17.176   -46.339  1.00 43.56  ? 203 TYR I CB  1 
ATOM   19227 C  CG  . TYR I  1 211 ? 26.419  16.330   -47.029  1.00 48.21  ? 203 TYR I CG  1 
ATOM   19228 C  CD1 . TYR I  1 211 ? 26.631  15.801   -48.295  1.00 47.17  ? 203 TYR I CD1 1 
ATOM   19229 C  CD2 . TYR I  1 211 ? 25.215  16.045   -46.413  1.00 48.41  ? 203 TYR I CD2 1 
ATOM   19230 C  CE1 . TYR I  1 211 ? 25.678  15.009   -48.919  1.00 45.15  ? 203 TYR I CE1 1 
ATOM   19231 C  CE2 . TYR I  1 211 ? 24.261  15.244   -47.021  1.00 43.99  ? 203 TYR I CE2 1 
ATOM   19232 C  CZ  . TYR I  1 211 ? 24.478  14.738   -48.287  1.00 41.46  ? 203 TYR I CZ  1 
ATOM   19233 O  OH  . TYR I  1 211 ? 23.508  13.948   -48.891  1.00 35.71  ? 203 TYR I OH  1 
ATOM   19234 N  N   . VAL I  1 212 ? 29.624  14.778   -47.213  1.00 39.84  ? 204 VAL I N   1 
ATOM   19235 C  CA  . VAL I  1 212 ? 30.656  14.217   -48.065  1.00 37.94  ? 204 VAL I CA  1 
ATOM   19236 C  C   . VAL I  1 212 ? 30.001  13.535   -49.257  1.00 34.73  ? 204 VAL I C   1 
ATOM   19237 O  O   . VAL I  1 212 ? 29.093  12.738   -49.098  1.00 37.82  ? 204 VAL I O   1 
ATOM   19238 C  CB  . VAL I  1 212 ? 31.558  13.226   -47.299  1.00 38.36  ? 204 VAL I CB  1 
ATOM   19239 C  CG1 . VAL I  1 212 ? 32.346  12.348   -48.246  1.00 39.70  ? 204 VAL I CG1 1 
ATOM   19240 C  CG2 . VAL I  1 212 ? 32.490  13.930   -46.323  1.00 39.04  ? 204 VAL I CG2 1 
ATOM   19241 N  N   . HIS I  1 213 ? 30.552  13.813   -50.441  1.00 38.52  ? 205 HIS I N   1 
ATOM   19242 C  CA  . HIS I  1 213 ? 30.235  13.107   -51.671  1.00 38.83  ? 205 HIS I CA  1 
ATOM   19243 C  C   . HIS I  1 213 ? 31.417  12.219   -52.040  1.00 37.32  ? 205 HIS I C   1 
ATOM   19244 O  O   . HIS I  1 213 ? 32.548  12.681   -52.066  1.00 38.38  ? 205 HIS I O   1 
ATOM   19245 C  CB  . HIS I  1 213 ? 29.973  14.092   -52.824  1.00 39.19  ? 205 HIS I CB  1 
ATOM   19246 C  CG  . HIS I  1 213 ? 28.550  14.504   -53.007  1.00 45.50  ? 205 HIS I CG  1 
ATOM   19247 N  ND1 . HIS I  1 213 ? 28.129  15.407   -53.967  1.00 46.11  ? 205 HIS I ND1 1 
ATOM   19248 C  CD2 . HIS I  1 213 ? 27.454  14.123   -52.344  1.00 47.49  ? 205 HIS I CD2 1 
ATOM   19249 C  CE1 . HIS I  1 213 ? 26.818  15.551   -53.866  1.00 48.60  ? 205 HIS I CE1 1 
ATOM   19250 N  NE2 . HIS I  1 213 ? 26.387  14.777   -52.899  1.00 46.60  ? 205 HIS I NE2 1 
ATOM   19251 N  N   . ILE I  1 214 ? 31.118  10.958   -52.346  1.00 37.57  ? 206 ILE I N   1 
ATOM   19252 C  CA  . ILE I  1 214 ? 32.088  9.989    -52.809  1.00 38.52  ? 206 ILE I CA  1 
ATOM   19253 C  C   . ILE I  1 214 ? 31.887  9.814    -54.313  1.00 34.88  ? 206 ILE I C   1 
ATOM   19254 O  O   . ILE I  1 214 ? 30.905  9.204    -54.739  1.00 32.30  ? 206 ILE I O   1 
ATOM   19255 C  CB  . ILE I  1 214 ? 31.896  8.664    -52.042  1.00 39.96  ? 206 ILE I CB  1 
ATOM   19256 C  CG1 . ILE I  1 214 ? 31.997  8.857    -50.524  1.00 42.94  ? 206 ILE I CG1 1 
ATOM   19257 C  CG2 . ILE I  1 214 ? 32.836  7.571    -52.554  1.00 40.85  ? 206 ILE I CG2 1 
ATOM   19258 C  CD1 . ILE I  1 214 ? 33.322  9.411    -50.023  1.00 44.19  ? 206 ILE I CD1 1 
ATOM   19259 N  N   . GLY I  1 215 ? 32.824  10.363   -55.094  1.00 33.03  ? 207 GLY I N   1 
ATOM   19260 C  CA  . GLY I  1 215 ? 32.807  10.240   -56.545  1.00 34.87  ? 207 GLY I CA  1 
ATOM   19261 C  C   . GLY I  1 215 ? 34.181  9.927    -57.132  1.00 33.48  ? 207 GLY I C   1 
ATOM   19262 O  O   . GLY I  1 215 ? 35.193  10.454   -56.684  1.00 35.64  ? 207 GLY I O   1 
ATOM   19263 N  N   . GLU I  1 216 ? 34.198  9.062    -58.151  1.00 37.72  ? 208 GLU I N   1 
ATOM   19264 C  CA  . GLU I  1 216 ? 35.415  8.724    -58.873  1.00 34.27  ? 208 GLU I CA  1 
ATOM   19265 C  C   . GLU I  1 216 ? 35.767  9.890    -59.788  1.00 34.29  ? 208 GLU I C   1 
ATOM   19266 O  O   . GLU I  1 216 ? 34.953  10.794   -59.979  1.00 35.73  ? 208 GLU I O   1 
ATOM   19267 C  CB  . GLU I  1 216 ? 35.211  7.421    -59.640  1.00 34.24  ? 208 GLU I CB  1 
ATOM   19268 C  CG  . GLU I  1 216 ? 36.489  6.789    -60.178  1.00 32.70  ? 208 GLU I CG  1 
ATOM   19269 C  CD  . GLU I  1 216 ? 37.665  6.710    -59.215  1.00 31.64  ? 208 GLU I CD  1 
ATOM   19270 O  OE1 . GLU I  1 216 ? 38.427  7.698    -59.111  1.00 29.41  ? 208 GLU I OE1 1 
ATOM   19271 O  OE2 . GLU I  1 216 ? 37.863  5.640    -58.618  1.00 31.99  ? 208 GLU I OE2 1 
ATOM   19272 N  N   . SER I  1 217 ? 37.007  9.875    -60.297  1.00 33.13  ? 209 SER I N   1 
ATOM   19273 C  CA  . SER I  1 217 ? 37.586  11.023   -60.970  1.00 33.13  ? 209 SER I CA  1 
ATOM   19274 C  C   . SER I  1 217 ? 36.787  11.397   -62.211  1.00 34.45  ? 209 SER I C   1 
ATOM   19275 O  O   . SER I  1 217 ? 36.807  12.570   -62.596  1.00 35.95  ? 209 SER I O   1 
ATOM   19276 C  CB  . SER I  1 217 ? 39.020  10.789   -61.352  1.00 32.15  ? 209 SER I CB  1 
ATOM   19277 O  OG  . SER I  1 217 ? 39.165  9.646    -62.177  1.00 32.77  ? 209 SER I OG  1 
ATOM   19278 N  N   . HIS I  1 218 ? 36.202  10.363   -62.845  1.00 30.32  ? 210 HIS I N   1 
ATOM   19279 C  CA  . HIS I  1 218 ? 35.372  10.495   -64.030  1.00 32.81  ? 210 HIS I CA  1 
ATOM   19280 C  C   . HIS I  1 218 ? 33.883  10.279   -63.724  1.00 34.22  ? 210 HIS I C   1 
ATOM   19281 O  O   . HIS I  1 218 ? 33.077  10.271   -64.645  1.00 35.59  ? 210 HIS I O   1 
ATOM   19282 C  CB  . HIS I  1 218 ? 35.880  9.531    -65.103  1.00 31.51  ? 210 HIS I CB  1 
ATOM   19283 C  CG  . HIS I  1 218 ? 35.982  8.133    -64.625  1.00 30.81  ? 210 HIS I CG  1 
ATOM   19284 N  ND1 . HIS I  1 218 ? 35.022  7.548    -63.834  1.00 31.92  ? 210 HIS I ND1 1 
ATOM   19285 C  CD2 . HIS I  1 218 ? 36.946  7.220    -64.771  1.00 31.38  ? 210 HIS I CD2 1 
ATOM   19286 C  CE1 . HIS I  1 218 ? 35.375  6.292    -63.569  1.00 30.10  ? 210 HIS I CE1 1 
ATOM   19287 N  NE2 . HIS I  1 218 ? 36.545  6.080    -64.116  1.00 30.87  ? 210 HIS I NE2 1 
ATOM   19288 N  N   . ARG I  1 219 ? 33.533  10.103   -62.439  1.00 35.98  ? 211 ARG I N   1 
ATOM   19289 C  CA  . ARG I  1 219 ? 32.159  10.042   -61.948  1.00 38.15  ? 211 ARG I CA  1 
ATOM   19290 C  C   . ARG I  1 219 ? 31.523  8.696    -62.303  1.00 36.33  ? 211 ARG I C   1 
ATOM   19291 O  O   . ARG I  1 219 ? 30.299  8.548    -62.260  1.00 33.88  ? 211 ARG I O   1 
ATOM   19292 C  CB  . ARG I  1 219 ? 31.287  11.174   -62.495  1.00 40.31  ? 211 ARG I CB  1 
ATOM   19293 C  CG  . ARG I  1 219 ? 31.785  12.594   -62.242  1.00 43.65  ? 211 ARG I CG  1 
ATOM   19294 C  CD  . ARG I  1 219 ? 31.035  13.205   -61.076  1.00 48.90  ? 211 ARG I CD  1 
ATOM   19295 N  NE  . ARG I  1 219 ? 30.573  14.532   -61.403  1.00 53.27  ? 211 ARG I NE  1 
ATOM   19296 C  CZ  . ARG I  1 219 ? 30.195  15.462   -60.532  1.00 52.67  ? 211 ARG I CZ  1 
ATOM   19297 N  NH1 . ARG I  1 219 ? 30.102  15.213   -59.232  1.00 61.40  ? 211 ARG I NH1 1 
ATOM   19298 N  NH2 . ARG I  1 219 ? 29.894  16.659   -60.996  1.00 52.14  ? 211 ARG I NH2 1 
ATOM   19299 N  N   . GLY I  1 220 ? 32.364  7.691    -62.578  1.00 34.42  ? 212 GLY I N   1 
ATOM   19300 C  CA  . GLY I  1 220 ? 31.888  6.343    -62.848  1.00 32.42  ? 212 GLY I CA  1 
ATOM   19301 C  C   . GLY I  1 220 ? 31.980  5.439    -61.622  1.00 32.11  ? 212 GLY I C   1 
ATOM   19302 O  O   . GLY I  1 220 ? 31.780  5.905    -60.496  1.00 30.78  ? 212 GLY I O   1 
ATOM   19303 N  N   . TYR I  1 221 ? 32.271  4.146    -61.876  1.00 33.22  ? 213 TYR I N   1 
ATOM   19304 C  CA  . TYR I  1 221 ? 32.477  3.146    -60.833  1.00 35.38  ? 213 TYR I CA  1 
ATOM   19305 C  C   . TYR I  1 221 ? 33.635  3.539    -59.916  1.00 36.87  ? 213 TYR I C   1 
ATOM   19306 O  O   . TYR I  1 221 ? 34.696  3.968    -60.378  1.00 37.42  ? 213 TYR I O   1 
ATOM   19307 C  CB  . TYR I  1 221 ? 32.813  1.772    -61.416  1.00 37.97  ? 213 TYR I CB  1 
ATOM   19308 C  CG  . TYR I  1 221 ? 31.649  0.846    -61.663  1.00 39.93  ? 213 TYR I CG  1 
ATOM   19309 C  CD1 . TYR I  1 221 ? 30.900  0.935    -62.830  1.00 43.26  ? 213 TYR I CD1 1 
ATOM   19310 C  CD2 . TYR I  1 221 ? 31.330  -0.155   -60.761  1.00 36.91  ? 213 TYR I CD2 1 
ATOM   19311 C  CE1 . TYR I  1 221 ? 29.860  0.057    -63.093  1.00 43.37  ? 213 TYR I CE1 1 
ATOM   19312 C  CE2 . TYR I  1 221 ? 30.282  -1.032   -61.006  1.00 42.49  ? 213 TYR I CE2 1 
ATOM   19313 C  CZ  . TYR I  1 221 ? 29.539  -0.920   -62.171  1.00 41.86  ? 213 TYR I CZ  1 
ATOM   19314 O  OH  . TYR I  1 221 ? 28.505  -1.775   -62.455  1.00 46.49  ? 213 TYR I OH  1 
ATOM   19315 N  N   . LEU I  1 222 ? 33.424  3.357    -58.611  1.00 35.43  ? 214 LEU I N   1 
ATOM   19316 C  CA  . LEU I  1 222 ? 34.437  3.683    -57.619  1.00 34.89  ? 214 LEU I CA  1 
ATOM   19317 C  C   . LEU I  1 222 ? 35.611  2.715    -57.773  1.00 35.67  ? 214 LEU I C   1 
ATOM   19318 O  O   . LEU I  1 222 ? 35.401  1.523    -57.934  1.00 33.88  ? 214 LEU I O   1 
ATOM   19319 C  CB  . LEU I  1 222 ? 33.819  3.594    -56.215  1.00 34.29  ? 214 LEU I CB  1 
ATOM   19320 C  CG  . LEU I  1 222 ? 32.584  4.471    -55.939  1.00 34.62  ? 214 LEU I CG  1 
ATOM   19321 C  CD1 . LEU I  1 222 ? 32.196  4.411    -54.474  1.00 35.14  ? 214 LEU I CD1 1 
ATOM   19322 C  CD2 . LEU I  1 222 ? 32.794  5.921    -56.328  1.00 32.71  ? 214 LEU I CD2 1 
ATOM   19323 N  N   . GLY I  1 223 ? 36.844  3.245    -57.805  1.00 38.32  ? 215 GLY I N   1 
ATOM   19324 C  CA  . GLY I  1 223 ? 38.052  2.432    -57.919  1.00 39.51  ? 215 GLY I CA  1 
ATOM   19325 C  C   . GLY I  1 223 ? 38.505  2.169    -59.359  1.00 39.97  ? 215 GLY I C   1 
ATOM   19326 O  O   . GLY I  1 223 ? 39.377  1.329    -59.566  1.00 44.74  ? 215 GLY I O   1 
ATOM   19327 N  N   . THR I  1 224 ? 37.909  2.879    -60.335  1.00 38.07  ? 216 THR I N   1 
ATOM   19328 C  CA  . THR I  1 224 ? 38.229  2.738    -61.753  1.00 38.18  ? 216 THR I CA  1 
ATOM   19329 C  C   . THR I  1 224 ? 38.790  4.046    -62.312  1.00 38.27  ? 216 THR I C   1 
ATOM   19330 O  O   . THR I  1 224 ? 38.823  4.244    -63.528  1.00 37.94  ? 216 THR I O   1 
ATOM   19331 C  CB  . THR I  1 224 ? 37.006  2.335    -62.595  1.00 38.41  ? 216 THR I CB  1 
ATOM   19332 O  OG1 . THR I  1 224 ? 36.002  3.351    -62.568  1.00 36.19  ? 216 THR I OG1 1 
ATOM   19333 C  CG2 . THR I  1 224 ? 36.374  1.043    -62.127  1.00 39.79  ? 216 THR I CG2 1 
ATOM   19334 N  N   . GLY I  1 225 ? 39.197  4.949    -61.414  1.00 34.28  ? 217 GLY I N   1 
ATOM   19335 C  CA  . GLY I  1 225 ? 39.738  6.242    -61.793  1.00 32.15  ? 217 GLY I CA  1 
ATOM   19336 C  C   . GLY I  1 225 ? 40.884  6.633    -60.868  1.00 31.61  ? 217 GLY I C   1 
ATOM   19337 O  O   . GLY I  1 225 ? 41.395  5.797    -60.145  1.00 33.63  ? 217 GLY I O   1 
ATOM   19338 N  N   . SER I  1 226 ? 41.231  7.917    -60.844  1.00 33.74  ? 218 SER I N   1 
ATOM   19339 C  CA  . SER I  1 226 ? 42.462  8.367    -60.231  1.00 33.94  ? 218 SER I CA  1 
ATOM   19340 C  C   . SER I  1 226 ? 42.232  8.971    -58.840  1.00 34.26  ? 218 SER I C   1 
ATOM   19341 O  O   . SER I  1 226 ? 43.162  9.539    -58.275  1.00 32.10  ? 218 SER I O   1 
ATOM   19342 C  CB  . SER I  1 226 ? 43.142  9.345    -61.149  1.00 33.40  ? 218 SER I CB  1 
ATOM   19343 O  OG  . SER I  1 226 ? 42.391  10.548   -61.171  1.00 34.26  ? 218 SER I OG  1 
ATOM   19344 N  N   . VAL I  1 227 ? 41.023  8.867    -58.267  1.00 31.99  ? 219 VAL I N   1 
ATOM   19345 C  CA  . VAL I  1 227 ? 40.806  9.443    -56.949  1.00 31.16  ? 219 VAL I CA  1 
ATOM   19346 C  C   . VAL I  1 227 ? 41.532  8.598    -55.898  1.00 34.03  ? 219 VAL I C   1 
ATOM   19347 O  O   . VAL I  1 227 ? 41.435  7.370    -55.898  1.00 32.27  ? 219 VAL I O   1 
ATOM   19348 C  CB  . VAL I  1 227 ? 39.309  9.605    -56.608  1.00 32.91  ? 219 VAL I CB  1 
ATOM   19349 C  CG1 . VAL I  1 227 ? 39.093  9.918    -55.129  1.00 35.32  ? 219 VAL I CG1 1 
ATOM   19350 C  CG2 . VAL I  1 227 ? 38.632  10.686   -57.435  1.00 30.61  ? 219 VAL I CG2 1 
ATOM   19351 N  N   . ASP I  1 228 ? 42.233  9.286    -54.984  1.00 32.04  ? 220 ASP I N   1 
ATOM   19352 C  CA  . ASP I  1 228 ? 42.906  8.661    -53.855  1.00 32.09  ? 220 ASP I CA  1 
ATOM   19353 C  C   . ASP I  1 228 ? 41.940  8.561    -52.679  1.00 32.72  ? 220 ASP I C   1 
ATOM   19354 O  O   . ASP I  1 228 ? 42.003  9.363    -51.754  1.00 36.54  ? 220 ASP I O   1 
ATOM   19355 C  CB  . ASP I  1 228 ? 44.154  9.461    -53.463  1.00 30.26  ? 220 ASP I CB  1 
ATOM   19356 C  CG  . ASP I  1 228 ? 44.910  8.905    -52.280  1.00 29.59  ? 220 ASP I CG  1 
ATOM   19357 O  OD1 . ASP I  1 228 ? 44.525  7.816    -51.805  1.00 30.83  ? 220 ASP I OD1 1 
ATOM   19358 O  OD2 . ASP I  1 228 ? 45.859  9.577    -51.839  1.00 30.28  ? 220 ASP I OD2 1 
ATOM   19359 N  N   . PHE I  1 229 ? 41.055  7.564    -52.731  1.00 33.49  ? 221 PHE I N   1 
ATOM   19360 C  CA  . PHE I  1 229 ? 40.068  7.314    -51.693  1.00 33.21  ? 221 PHE I CA  1 
ATOM   19361 C  C   . PHE I  1 229 ? 40.716  6.887    -50.382  1.00 33.10  ? 221 PHE I C   1 
ATOM   19362 O  O   . PHE I  1 229 ? 40.171  7.173    -49.310  1.00 27.69  ? 221 PHE I O   1 
ATOM   19363 C  CB  . PHE I  1 229 ? 39.083  6.246    -52.166  1.00 32.18  ? 221 PHE I CB  1 
ATOM   19364 C  CG  . PHE I  1 229 ? 38.090  6.763    -53.175  1.00 33.67  ? 221 PHE I CG  1 
ATOM   19365 C  CD1 . PHE I  1 229 ? 37.188  7.754    -52.831  1.00 33.88  ? 221 PHE I CD1 1 
ATOM   19366 C  CD2 . PHE I  1 229 ? 38.063  6.276    -54.467  1.00 34.12  ? 221 PHE I CD2 1 
ATOM   19367 C  CE1 . PHE I  1 229 ? 36.270  8.238    -53.752  1.00 33.64  ? 221 PHE I CE1 1 
ATOM   19368 C  CE2 . PHE I  1 229 ? 37.126  6.747    -55.375  1.00 37.22  ? 221 PHE I CE2 1 
ATOM   19369 C  CZ  . PHE I  1 229 ? 36.239  7.730    -55.020  1.00 34.30  ? 221 PHE I CZ  1 
ATOM   19370 N  N   . ASP I  1 230 ? 41.849  6.171    -50.482  1.00 33.60  ? 222 ASP I N   1 
ATOM   19371 C  CA  . ASP I  1 230 ? 42.508  5.643    -49.299  1.00 35.50  ? 222 ASP I CA  1 
ATOM   19372 C  C   . ASP I  1 230 ? 42.919  6.797    -48.381  1.00 32.91  ? 222 ASP I C   1 
ATOM   19373 O  O   . ASP I  1 230 ? 42.575  6.809    -47.200  1.00 33.03  ? 222 ASP I O   1 
ATOM   19374 C  CB  . ASP I  1 230 ? 43.640  4.682    -49.678  1.00 36.19  ? 222 ASP I CB  1 
ATOM   19375 C  CG  . ASP I  1 230 ? 43.110  3.370    -50.224  1.00 36.54  ? 222 ASP I CG  1 
ATOM   19376 O  OD1 . ASP I  1 230 ? 42.170  2.832    -49.638  1.00 42.47  ? 222 ASP I OD1 1 
ATOM   19377 O  OD2 . ASP I  1 230 ? 43.620  2.917    -51.232  1.00 40.98  ? 222 ASP I OD2 1 
ATOM   19378 N  N   . THR I  1 231 ? 43.625  7.793    -48.920  1.00 32.45  ? 223 THR I N   1 
ATOM   19379 C  CA  . THR I  1 231 ? 43.994  8.940    -48.102  1.00 30.35  ? 223 THR I CA  1 
ATOM   19380 C  C   . THR I  1 231 ? 42.734  9.614    -47.545  1.00 30.04  ? 223 THR I C   1 
ATOM   19381 O  O   . THR I  1 231 ? 42.713  10.035   -46.405  1.00 28.80  ? 223 THR I O   1 
ATOM   19382 C  CB  . THR I  1 231 ? 44.856  9.934    -48.886  1.00 30.43  ? 223 THR I CB  1 
ATOM   19383 O  OG1 . THR I  1 231 ? 46.002  9.252    -49.402  1.00 29.60  ? 223 THR I OG1 1 
ATOM   19384 C  CG2 . THR I  1 231 ? 45.261  11.122   -48.040  1.00 29.57  ? 223 THR I CG2 1 
ATOM   19385 N  N   . PHE I  1 232 ? 41.687  9.730    -48.363  1.00 30.71  ? 224 PHE I N   1 
ATOM   19386 C  CA  . PHE I  1 232 ? 40.504  10.492   -48.004  1.00 33.63  ? 224 PHE I CA  1 
ATOM   19387 C  C   . PHE I  1 232 ? 39.825  9.871    -46.788  1.00 32.70  ? 224 PHE I C   1 
ATOM   19388 O  O   . PHE I  1 232 ? 39.583  10.533   -45.780  1.00 35.57  ? 224 PHE I O   1 
ATOM   19389 C  CB  . PHE I  1 232 ? 39.522  10.525   -49.178  1.00 34.58  ? 224 PHE I CB  1 
ATOM   19390 C  CG  . PHE I  1 232 ? 38.260  11.302   -48.889  1.00 35.54  ? 224 PHE I CG  1 
ATOM   19391 C  CD1 . PHE I  1 232 ? 38.267  12.691   -48.854  1.00 35.37  ? 224 PHE I CD1 1 
ATOM   19392 C  CD2 . PHE I  1 232 ? 37.070  10.643   -48.610  1.00 38.99  ? 224 PHE I CD2 1 
ATOM   19393 C  CE1 . PHE I  1 232 ? 37.110  13.398   -48.561  1.00 37.57  ? 224 PHE I CE1 1 
ATOM   19394 C  CE2 . PHE I  1 232 ? 35.910  11.354   -48.318  1.00 41.50  ? 224 PHE I CE2 1 
ATOM   19395 C  CZ  . PHE I  1 232 ? 35.935  12.733   -48.296  1.00 38.32  ? 224 PHE I CZ  1 
ATOM   19396 N  N   . PHE I  1 233 ? 39.527  8.580    -46.889  1.00 32.18  ? 225 PHE I N   1 
ATOM   19397 C  CA  . PHE I  1 233 ? 38.877  7.887    -45.795  1.00 34.47  ? 225 PHE I CA  1 
ATOM   19398 C  C   . PHE I  1 233 ? 39.758  7.810    -44.554  1.00 30.95  ? 225 PHE I C   1 
ATOM   19399 O  O   . PHE I  1 233 ? 39.233  7.829    -43.457  1.00 35.48  ? 225 PHE I O   1 
ATOM   19400 C  CB  . PHE I  1 233 ? 38.430  6.493    -46.221  1.00 35.14  ? 225 PHE I CB  1 
ATOM   19401 C  CG  . PHE I  1 233 ? 37.103  6.487    -46.932  1.00 39.58  ? 225 PHE I CG  1 
ATOM   19402 C  CD1 . PHE I  1 233 ? 35.912  6.539    -46.218  1.00 40.25  ? 225 PHE I CD1 1 
ATOM   19403 C  CD2 . PHE I  1 233 ? 37.042  6.463    -48.315  1.00 40.79  ? 225 PHE I CD2 1 
ATOM   19404 C  CE1 . PHE I  1 233 ? 34.690  6.536    -46.876  1.00 41.58  ? 225 PHE I CE1 1 
ATOM   19405 C  CE2 . PHE I  1 233 ? 35.817  6.444    -48.969  1.00 45.35  ? 225 PHE I CE2 1 
ATOM   19406 C  CZ  . PHE I  1 233 ? 34.643  6.487    -48.249  1.00 41.84  ? 225 PHE I CZ  1 
ATOM   19407 N  N   . LYS I  1 234 ? 41.077  7.705    -44.705  1.00 33.87  ? 226 LYS I N   1 
ATOM   19408 C  CA  . LYS I  1 234 ? 41.953  7.645    -43.544  1.00 33.59  ? 226 LYS I CA  1 
ATOM   19409 C  C   . LYS I  1 234 ? 41.911  8.989    -42.818  1.00 37.86  ? 226 LYS I C   1 
ATOM   19410 O  O   . LYS I  1 234 ? 41.912  9.042    -41.582  1.00 41.40  ? 226 LYS I O   1 
ATOM   19411 C  CB  . LYS I  1 234 ? 43.354  7.213    -43.972  1.00 32.44  ? 226 LYS I CB  1 
ATOM   19412 C  CG  . LYS I  1 234 ? 43.459  5.733    -44.305  1.00 31.64  ? 226 LYS I CG  1 
ATOM   19413 C  CD  . LYS I  1 234 ? 44.756  5.366    -44.977  1.00 29.94  ? 226 LYS I CD  1 
ATOM   19414 C  CE  . LYS I  1 234 ? 44.740  3.971    -45.569  1.00 28.75  ? 226 LYS I CE  1 
ATOM   19415 N  NZ  . LYS I  1 234 ? 46.039  3.662    -46.221  1.00 30.21  ? 226 LYS I NZ  1 
ATOM   19416 N  N   . ALA I  1 235 ? 41.825  10.080   -43.587  1.00 33.93  ? 227 ALA I N   1 
ATOM   19417 C  CA  . ALA I  1 235 ? 41.731  11.391   -42.979  1.00 36.09  ? 227 ALA I CA  1 
ATOM   19418 C  C   . ALA I  1 235 ? 40.363  11.603   -42.302  1.00 39.80  ? 227 ALA I C   1 
ATOM   19419 O  O   . ALA I  1 235 ? 40.333  12.130   -41.188  1.00 39.70  ? 227 ALA I O   1 
ATOM   19420 C  CB  . ALA I  1 235 ? 42.056  12.430   -44.008  1.00 32.74  ? 227 ALA I CB  1 
ATOM   19421 N  N   . LEU I  1 236 ? 39.243  11.185   -42.936  1.00 39.09  ? 228 LEU I N   1 
ATOM   19422 C  CA  . LEU I  1 236 ? 37.927  11.179   -42.286  1.00 44.16  ? 228 LEU I CA  1 
ATOM   19423 C  C   . LEU I  1 236 ? 37.955  10.469   -40.929  1.00 45.79  ? 228 LEU I C   1 
ATOM   19424 O  O   . LEU I  1 236 ? 37.364  10.951   -39.958  1.00 41.79  ? 228 LEU I O   1 
ATOM   19425 C  CB  . LEU I  1 236 ? 36.885  10.473   -43.166  1.00 45.01  ? 228 LEU I CB  1 
ATOM   19426 C  CG  . LEU I  1 236 ? 36.324  11.223   -44.375  1.00 46.10  ? 228 LEU I CG  1 
ATOM   19427 C  CD1 . LEU I  1 236 ? 35.132  10.462   -44.932  1.00 50.47  ? 228 LEU I CD1 1 
ATOM   19428 C  CD2 . LEU I  1 236 ? 35.918  12.645   -44.039  1.00 44.37  ? 228 LEU I CD2 1 
ATOM   19429 N  N   . GLY I  1 237 ? 38.582  9.281    -40.893  1.00 48.53  ? 229 GLY I N   1 
ATOM   19430 C  CA  . GLY I  1 237 ? 38.705  8.496    -39.671  1.00 47.43  ? 229 GLY I CA  1 
ATOM   19431 C  C   . GLY I  1 237 ? 39.470  9.255    -38.589  1.00 47.52  ? 229 GLY I C   1 
ATOM   19432 O  O   . GLY I  1 237 ? 39.110  9.208    -37.418  1.00 47.92  ? 229 GLY I O   1 
ATOM   19433 N  N   . ARG I  1 238 ? 40.503  9.993    -39.004  1.00 43.10  ? 230 ARG I N   1 
ATOM   19434 C  CA  . ARG I  1 238 ? 41.340  10.715   -38.067  1.00 48.48  ? 230 ARG I CA  1 
ATOM   19435 C  C   . ARG I  1 238 ? 40.553  11.823   -37.358  1.00 51.03  ? 230 ARG I C   1 
ATOM   19436 O  O   . ARG I  1 238 ? 40.784  12.078   -36.181  1.00 55.64  ? 230 ARG I O   1 
ATOM   19437 C  CB  . ARG I  1 238 ? 42.557  11.298   -38.789  1.00 49.42  ? 230 ARG I CB  1 
ATOM   19438 C  CG  . ARG I  1 238 ? 43.572  11.924   -37.850  1.00 48.58  ? 230 ARG I CG  1 
ATOM   19439 C  CD  . ARG I  1 238 ? 44.716  12.545   -38.614  1.00 46.76  ? 230 ARG I CD  1 
ATOM   19440 N  NE  . ARG I  1 238 ? 45.698  13.068   -37.681  1.00 45.98  ? 230 ARG I NE  1 
ATOM   19441 C  CZ  . ARG I  1 238 ? 46.502  12.318   -36.920  1.00 46.77  ? 230 ARG I CZ  1 
ATOM   19442 N  NH1 . ARG I  1 238 ? 46.595  11.007   -37.083  1.00 39.98  ? 230 ARG I NH1 1 
ATOM   19443 N  NH2 . ARG I  1 238 ? 47.258  12.902   -36.010  1.00 48.06  ? 230 ARG I NH2 1 
ATOM   19444 N  N   . ILE I  1 239 ? 39.647  12.516   -38.056  1.00 47.49  ? 231 ILE I N   1 
ATOM   19445 C  CA  . ILE I  1 239 ? 38.994  13.665   -37.442  1.00 42.79  ? 231 ILE I CA  1 
ATOM   19446 C  C   . ILE I  1 239 ? 37.691  13.228   -36.788  1.00 42.98  ? 231 ILE I C   1 
ATOM   19447 O  O   . ILE I  1 239 ? 36.989  14.063   -36.233  1.00 50.04  ? 231 ILE I O   1 
ATOM   19448 C  CB  . ILE I  1 239 ? 38.761  14.803   -38.448  1.00 44.12  ? 231 ILE I CB  1 
ATOM   19449 C  CG1 . ILE I  1 239 ? 37.800  14.408   -39.573  1.00 47.71  ? 231 ILE I CG1 1 
ATOM   19450 C  CG2 . ILE I  1 239 ? 40.090  15.286   -38.989  1.00 47.66  ? 231 ILE I CG2 1 
ATOM   19451 C  CD1 . ILE I  1 239 ? 37.059  15.576   -40.192  1.00 44.38  ? 231 ILE I CD1 1 
ATOM   19452 N  N   . GLY I  1 240 ? 37.369  11.931   -36.871  1.00 46.65  ? 232 GLY I N   1 
ATOM   19453 C  CA  . GLY I  1 240 ? 36.164  11.397   -36.257  1.00 49.71  ? 232 GLY I CA  1 
ATOM   19454 C  C   . GLY I  1 240 ? 34.882  11.914   -36.921  1.00 52.09  ? 232 GLY I C   1 
ATOM   19455 O  O   . GLY I  1 240 ? 33.868  12.081   -36.257  1.00 57.49  ? 232 GLY I O   1 
ATOM   19456 N  N   . TYR I  1 241 ? 34.916  12.117   -38.242  1.00 52.39  ? 233 TYR I N   1 
ATOM   19457 C  CA  . TYR I  1 241 ? 33.754  12.561   -38.994  1.00 51.91  ? 233 TYR I CA  1 
ATOM   19458 C  C   . TYR I  1 241 ? 32.598  11.569   -38.864  1.00 46.16  ? 233 TYR I C   1 
ATOM   19459 O  O   . TYR I  1 241 ? 32.787  10.358   -38.965  1.00 45.13  ? 233 TYR I O   1 
ATOM   19460 C  CB  . TYR I  1 241 ? 34.134  12.740   -40.459  1.00 53.16  ? 233 TYR I CB  1 
ATOM   19461 C  CG  . TYR I  1 241 ? 32.988  13.134   -41.344  1.00 53.54  ? 233 TYR I CG  1 
ATOM   19462 C  CD1 . TYR I  1 241 ? 32.474  14.421   -41.326  1.00 50.16  ? 233 TYR I CD1 1 
ATOM   19463 C  CD2 . TYR I  1 241 ? 32.409  12.202   -42.191  1.00 51.93  ? 233 TYR I CD2 1 
ATOM   19464 C  CE1 . TYR I  1 241 ? 31.427  14.775   -42.165  1.00 51.59  ? 233 TYR I CE1 1 
ATOM   19465 C  CE2 . TYR I  1 241 ? 31.360  12.539   -43.025  1.00 49.56  ? 233 TYR I CE2 1 
ATOM   19466 C  CZ  . TYR I  1 241 ? 30.873  13.830   -43.014  1.00 50.38  ? 233 TYR I CZ  1 
ATOM   19467 O  OH  . TYR I  1 241 ? 29.835  14.107   -43.860  1.00 54.78  ? 233 TYR I OH  1 
ATOM   19468 N  N   . ASP I  1 242 ? 31.392  12.102   -38.649  1.00 45.37  ? 234 ASP I N   1 
ATOM   19469 C  CA  . ASP I  1 242 ? 30.213  11.262   -38.473  1.00 50.24  ? 234 ASP I CA  1 
ATOM   19470 C  C   . ASP I  1 242 ? 29.018  11.768   -39.293  1.00 49.73  ? 234 ASP I C   1 
ATOM   19471 O  O   . ASP I  1 242 ? 27.894  11.305   -39.116  1.00 49.86  ? 234 ASP I O   1 
ATOM   19472 C  CB  . ASP I  1 242 ? 29.858  11.153   -36.991  1.00 46.39  ? 234 ASP I CB  1 
ATOM   19473 C  CG  . ASP I  1 242 ? 28.873  10.037   -36.710  1.00 52.86  ? 234 ASP I CG  1 
ATOM   19474 O  OD1 . ASP I  1 242 ? 29.099  8.923    -37.224  1.00 56.16  ? 234 ASP I OD1 1 
ATOM   19475 O  OD2 . ASP I  1 242 ? 27.876  10.289   -36.008  1.00 51.85  ? 234 ASP I OD2 1 
ATOM   19476 N  N   . GLY I  1 243 ? 29.256  12.704   -40.214  1.00 50.69  ? 235 GLY I N   1 
ATOM   19477 C  CA  . GLY I  1 243 ? 28.210  13.190   -41.096  1.00 51.81  ? 235 GLY I CA  1 
ATOM   19478 C  C   . GLY I  1 243 ? 27.888  12.200   -42.218  1.00 52.20  ? 235 GLY I C   1 
ATOM   19479 O  O   . GLY I  1 243 ? 28.431  11.095   -42.286  1.00 46.22  ? 235 GLY I O   1 
ATOM   19480 N  N   . PRO I  1 244 ? 26.955  12.564   -43.125  1.00 49.17  ? 236 PRO I N   1 
ATOM   19481 C  CA  . PRO I  1 244 ? 26.632  11.732   -44.278  1.00 47.49  ? 236 PRO I CA  1 
ATOM   19482 C  C   . PRO I  1 244 ? 27.788  11.549   -45.262  1.00 44.03  ? 236 PRO I C   1 
ATOM   19483 O  O   . PRO I  1 244 ? 28.589  12.455   -45.494  1.00 39.33  ? 236 PRO I O   1 
ATOM   19484 C  CB  . PRO I  1 244 ? 25.479  12.511   -44.929  1.00 50.01  ? 236 PRO I CB  1 
ATOM   19485 C  CG  . PRO I  1 244 ? 24.881  13.293   -43.792  1.00 46.53  ? 236 PRO I CG  1 
ATOM   19486 C  CD  . PRO I  1 244 ? 26.105  13.760   -43.048  1.00 49.39  ? 236 PRO I CD  1 
ATOM   19487 N  N   . VAL I  1 245 ? 27.846  10.341   -45.818  1.00 42.92  ? 237 VAL I N   1 
ATOM   19488 C  CA  . VAL I  1 245 ? 28.834  9.940    -46.803  1.00 43.65  ? 237 VAL I CA  1 
ATOM   19489 C  C   . VAL I  1 245 ? 28.057  9.325    -47.958  1.00 41.40  ? 237 VAL I C   1 
ATOM   19490 O  O   . VAL I  1 245 ? 27.498  8.251    -47.790  1.00 35.68  ? 237 VAL I O   1 
ATOM   19491 C  CB  . VAL I  1 245 ? 29.823  8.934    -46.191  1.00 41.67  ? 237 VAL I CB  1 
ATOM   19492 C  CG1 . VAL I  1 245 ? 30.737  8.302    -47.231  1.00 44.62  ? 237 VAL I CG1 1 
ATOM   19493 C  CG2 . VAL I  1 245 ? 30.616  9.582    -45.076  1.00 40.55  ? 237 VAL I CG2 1 
ATOM   19494 N  N   . VAL I  1 246 ? 28.018  10.019   -49.104  1.00 40.99  ? 238 VAL I N   1 
ATOM   19495 C  CA  . VAL I  1 246 ? 27.011  9.739    -50.116  1.00 43.94  ? 238 VAL I CA  1 
ATOM   19496 C  C   . VAL I  1 246 ? 27.669  9.493    -51.473  1.00 39.90  ? 238 VAL I C   1 
ATOM   19497 O  O   . VAL I  1 246 ? 28.411  10.338   -51.957  1.00 41.04  ? 238 VAL I O   1 
ATOM   19498 C  CB  . VAL I  1 246 ? 25.994  10.896   -50.185  1.00 44.99  ? 238 VAL I CB  1 
ATOM   19499 C  CG1 . VAL I  1 246 ? 24.956  10.688   -51.286  1.00 44.35  ? 238 VAL I CG1 1 
ATOM   19500 C  CG2 . VAL I  1 246 ? 25.331  11.113   -48.829  1.00 41.22  ? 238 VAL I CG2 1 
ATOM   19501 N  N   . PHE I  1 247 ? 27.340  8.351    -52.087  1.00 39.31  ? 239 PHE I N   1 
ATOM   19502 C  CA  . PHE I  1 247 ? 27.792  8.006    -53.425  1.00 41.88  ? 239 PHE I CA  1 
ATOM   19503 C  C   . PHE I  1 247 ? 27.121  8.890    -54.479  1.00 44.82  ? 239 PHE I C   1 
ATOM   19504 O  O   . PHE I  1 247 ? 25.914  9.113    -54.417  1.00 45.22  ? 239 PHE I O   1 
ATOM   19505 C  CB  . PHE I  1 247 ? 27.508  6.526    -53.680  1.00 40.62  ? 239 PHE I CB  1 
ATOM   19506 C  CG  . PHE I  1 247 ? 27.803  6.062    -55.083  1.00 41.05  ? 239 PHE I CG  1 
ATOM   19507 C  CD1 . PHE I  1 247 ? 29.052  6.269    -55.648  1.00 37.59  ? 239 PHE I CD1 1 
ATOM   19508 C  CD2 . PHE I  1 247 ? 26.827  5.425    -55.840  1.00 39.19  ? 239 PHE I CD2 1 
ATOM   19509 C  CE1 . PHE I  1 247 ? 29.324  5.819    -56.931  1.00 36.18  ? 239 PHE I CE1 1 
ATOM   19510 C  CE2 . PHE I  1 247 ? 27.111  4.960    -57.116  1.00 39.81  ? 239 PHE I CE2 1 
ATOM   19511 C  CZ  . PHE I  1 247 ? 28.355  5.175    -57.666  1.00 36.50  ? 239 PHE I CZ  1 
ATOM   19512 N  N   . GLU I  1 248 ? 27.917  9.382    -55.439  1.00 45.40  ? 240 GLU I N   1 
ATOM   19513 C  CA  . GLU I  1 248 ? 27.453  10.271   -56.498  1.00 44.50  ? 240 GLU I CA  1 
ATOM   19514 C  C   . GLU I  1 248 ? 28.138  9.792    -57.776  1.00 46.71  ? 240 GLU I C   1 
ATOM   19515 O  O   . GLU I  1 248 ? 29.360  9.610    -57.803  1.00 45.70  ? 240 GLU I O   1 
ATOM   19516 C  CB  . GLU I  1 248 ? 27.695  11.744   -56.103  1.00 46.22  ? 240 GLU I CB  1 
ATOM   19517 C  CG  . GLU I  1 248 ? 27.590  12.789   -57.223  1.00 44.90  ? 240 GLU I CG  1 
ATOM   19518 C  CD  . GLU I  1 248 ? 27.605  14.289   -56.879  1.00 48.76  ? 240 GLU I CD  1 
ATOM   19519 O  OE1 . GLU I  1 248 ? 28.639  14.861   -56.456  1.00 37.23  ? 240 GLU I OE1 1 
ATOM   19520 O  OE2 . GLU I  1 248 ? 26.563  14.929   -57.071  1.00 57.01  ? 240 GLU I OE2 1 
ATOM   19521 N  N   . SER I  1 249 ? 27.331  9.509    -58.806  1.00 43.52  ? 241 SER I N   1 
ATOM   19522 C  CA  . SER I  1 249 ? 27.832  9.002    -60.078  1.00 39.61  ? 241 SER I CA  1 
ATOM   19523 C  C   . SER I  1 249 ? 26.885  9.395    -61.209  1.00 37.39  ? 241 SER I C   1 
ATOM   19524 O  O   . SER I  1 249 ? 25.668  9.419    -61.049  1.00 36.30  ? 241 SER I O   1 
ATOM   19525 C  CB  . SER I  1 249 ? 28.022  7.504    -60.013  1.00 39.21  ? 241 SER I CB  1 
ATOM   19526 O  OG  . SER I  1 249 ? 28.469  6.983    -61.248  1.00 36.45  ? 241 SER I OG  1 
ATOM   19527 N  N   . PHE I  1 250 ? 27.454  9.679    -62.380  1.00 43.82  ? 242 PHE I N   1 
ATOM   19528 C  CA  . PHE I  1 250 ? 26.668  10.114   -63.520  1.00 42.20  ? 242 PHE I CA  1 
ATOM   19529 C  C   . PHE I  1 250 ? 27.085  9.406    -64.797  1.00 46.16  ? 242 PHE I C   1 
ATOM   19530 O  O   . PHE I  1 250 ? 28.279  9.292    -65.110  1.00 48.55  ? 242 PHE I O   1 
ATOM   19531 C  CB  . PHE I  1 250 ? 26.841  11.604   -63.726  1.00 40.27  ? 242 PHE I CB  1 
ATOM   19532 C  CG  . PHE I  1 250 ? 26.384  12.429   -62.558  1.00 44.02  ? 242 PHE I CG  1 
ATOM   19533 C  CD1 . PHE I  1 250 ? 25.033  12.587   -62.280  1.00 41.63  ? 242 PHE I CD1 1 
ATOM   19534 C  CD2 . PHE I  1 250 ? 27.316  13.034   -61.736  1.00 43.80  ? 242 PHE I CD2 1 
ATOM   19535 C  CE1 . PHE I  1 250 ? 24.628  13.357   -61.201  1.00 46.83  ? 242 PHE I CE1 1 
ATOM   19536 C  CE2 . PHE I  1 250 ? 26.908  13.790   -60.654  1.00 47.48  ? 242 PHE I CE2 1 
ATOM   19537 C  CZ  . PHE I  1 250 ? 25.563  13.951   -60.389  1.00 48.02  ? 242 PHE I CZ  1 
ATOM   19538 N  N   . SER I  1 251 ? 26.061  8.976    -65.534  1.00 44.32  ? 243 SER I N   1 
ATOM   19539 C  CA  . SER I  1 251 ? 26.234  8.297    -66.805  1.00 43.73  ? 243 SER I CA  1 
ATOM   19540 C  C   . SER I  1 251 ? 25.151  8.742    -67.784  1.00 48.57  ? 243 SER I C   1 
ATOM   19541 O  O   . SER I  1 251 ? 24.026  9.080    -67.393  1.00 45.01  ? 243 SER I O   1 
ATOM   19542 C  CB  . SER I  1 251 ? 26.220  6.804    -66.622  1.00 41.25  ? 243 SER I CB  1 
ATOM   19543 O  OG  . SER I  1 251 ? 26.490  6.132    -67.851  1.00 42.34  ? 243 SER I OG  1 
ATOM   19544 N  N   . SER I  1 252 ? 25.502  8.683    -69.073  1.00 49.51  ? 244 SER I N   1 
ATOM   19545 C  CA  . SER I  1 252 ? 24.581  9.071    -70.129  1.00 53.92  ? 244 SER I CA  1 
ATOM   19546 C  C   . SER I  1 252 ? 23.410  8.088    -70.183  1.00 52.76  ? 244 SER I C   1 
ATOM   19547 O  O   . SER I  1 252 ? 22.413  8.365    -70.836  1.00 58.45  ? 244 SER I O   1 
ATOM   19548 C  CB  . SER I  1 252 ? 25.296  9.187    -71.465  1.00 48.44  ? 244 SER I CB  1 
ATOM   19549 O  OG  . SER I  1 252 ? 25.849  7.935    -71.861  1.00 44.46  ? 244 SER I OG  1 
ATOM   19550 N  N   . SER I  1 253 ? 23.513  6.954    -69.479  1.00 52.05  ? 245 SER I N   1 
ATOM   19551 C  CA  . SER I  1 253 ? 22.447  5.965    -69.503  1.00 59.33  ? 245 SER I CA  1 
ATOM   19552 C  C   . SER I  1 253 ? 21.283  6.362    -68.597  1.00 56.12  ? 245 SER I C   1 
ATOM   19553 O  O   . SER I  1 253 ? 20.232  5.747    -68.690  1.00 63.13  ? 245 SER I O   1 
ATOM   19554 C  CB  . SER I  1 253 ? 22.955  4.608    -69.134  1.00 57.18  ? 245 SER I CB  1 
ATOM   19555 O  OG  . SER I  1 253 ? 23.363  4.611    -67.780  1.00 62.14  ? 245 SER I OG  1 
ATOM   19556 N  N   . VAL I  1 254 ? 21.483  7.339    -67.701  1.00 56.62  ? 246 VAL I N   1 
ATOM   19557 C  CA  . VAL I  1 254 ? 20.412  7.906    -66.897  1.00 52.39  ? 246 VAL I CA  1 
ATOM   19558 C  C   . VAL I  1 254 ? 20.520  9.418    -66.998  1.00 57.54  ? 246 VAL I C   1 
ATOM   19559 O  O   . VAL I  1 254 ? 21.435  9.996    -66.419  1.00 53.04  ? 246 VAL I O   1 
ATOM   19560 C  CB  . VAL I  1 254 ? 20.487  7.451    -65.426  1.00 51.13  ? 246 VAL I CB  1 
ATOM   19561 C  CG1 . VAL I  1 254 ? 19.509  8.204    -64.526  1.00 49.18  ? 246 VAL I CG1 1 
ATOM   19562 C  CG2 . VAL I  1 254 ? 20.279  5.947    -65.291  1.00 52.44  ? 246 VAL I CG2 1 
ATOM   19563 N  N   . VAL I  1 255 ? 19.573  10.046   -67.712  1.00 60.20  ? 247 VAL I N   1 
ATOM   19564 C  CA  . VAL I  1 255 ? 19.682  11.455   -68.060  1.00 61.95  ? 247 VAL I CA  1 
ATOM   19565 C  C   . VAL I  1 255 ? 18.658  12.247   -67.249  1.00 60.92  ? 247 VAL I C   1 
ATOM   19566 O  O   . VAL I  1 255 ? 17.509  11.833   -67.098  1.00 53.40  ? 247 VAL I O   1 
ATOM   19567 C  CB  . VAL I  1 255 ? 19.512  11.660   -69.581  1.00 66.60  ? 247 VAL I CB  1 
ATOM   19568 C  CG1 . VAL I  1 255 ? 19.667  13.118   -70.001  1.00 66.29  ? 247 VAL I CG1 1 
ATOM   19569 C  CG2 . VAL I  1 255 ? 20.476  10.785   -70.367  1.00 65.74  ? 247 VAL I CG2 1 
ATOM   19570 N  N   . ALA I  1 256 ? 19.124  13.345   -66.648  1.00 66.12  ? 248 ALA I N   1 
ATOM   19571 C  CA  . ALA I  1 256 ? 18.245  14.392   -66.165  1.00 74.28  ? 248 ALA I CA  1 
ATOM   19572 C  C   . ALA I  1 256 ? 18.341  15.534   -67.169  1.00 76.11  ? 248 ALA I C   1 
ATOM   19573 O  O   . ALA I  1 256 ? 19.442  15.981   -67.471  1.00 72.97  ? 248 ALA I O   1 
ATOM   19574 C  CB  . ALA I  1 256 ? 18.643  14.830   -64.777  1.00 75.90  ? 248 ALA I CB  1 
ATOM   19575 N  N   . PRO I  1 257 ? 17.205  16.038   -67.705  1.00 83.66  ? 249 PRO I N   1 
ATOM   19576 C  CA  . PRO I  1 257 ? 17.221  16.948   -68.852  1.00 80.40  ? 249 PRO I CA  1 
ATOM   19577 C  C   . PRO I  1 257 ? 18.233  18.084   -68.733  1.00 71.32  ? 249 PRO I C   1 
ATOM   19578 O  O   . PRO I  1 257 ? 18.955  18.383   -69.683  1.00 80.01  ? 249 PRO I O   1 
ATOM   19579 C  CB  . PRO I  1 257 ? 15.809  17.562   -68.907  1.00 84.88  ? 249 PRO I CB  1 
ATOM   19580 C  CG  . PRO I  1 257 ? 14.965  16.811   -67.882  1.00 84.69  ? 249 PRO I CG  1 
ATOM   19581 C  CD  . PRO I  1 257 ? 15.849  15.786   -67.199  1.00 81.98  ? 249 PRO I CD  1 
ATOM   19582 N  N   . ASP I  1 258 ? 18.257  18.721   -67.559  1.00 66.05  ? 250 ASP I N   1 
ATOM   19583 C  CA  . ASP I  1 258 ? 19.054  19.916   -67.333  1.00 78.10  ? 250 ASP I CA  1 
ATOM   19584 C  C   . ASP I  1 258 ? 20.404  19.557   -66.715  1.00 76.81  ? 250 ASP I C   1 
ATOM   19585 O  O   . ASP I  1 258 ? 21.446  19.994   -67.197  1.00 76.45  ? 250 ASP I O   1 
ATOM   19586 C  CB  . ASP I  1 258 ? 18.288  20.910   -66.455  1.00 90.25  ? 250 ASP I CB  1 
ATOM   19587 C  CG  . ASP I  1 258 ? 17.202  21.683   -67.190  1.00 97.32  ? 250 ASP I CG  1 
ATOM   19588 O  OD1 . ASP I  1 258 ? 17.327  21.855   -68.431  1.00 92.00  ? 250 ASP I OD1 1 
ATOM   19589 O  OD2 . ASP I  1 258 ? 16.224  22.078   -66.520  1.00 96.82  ? 250 ASP I OD2 1 
ATOM   19590 N  N   . LEU I  1 259 ? 20.373  18.757   -65.645  1.00 69.87  ? 251 LEU I N   1 
ATOM   19591 C  CA  . LEU I  1 259 ? 21.534  18.539   -64.796  1.00 68.23  ? 251 LEU I CA  1 
ATOM   19592 C  C   . LEU I  1 259 ? 22.644  17.796   -65.553  1.00 61.30  ? 251 LEU I C   1 
ATOM   19593 O  O   . LEU I  1 259 ? 23.817  18.112   -65.376  1.00 57.11  ? 251 LEU I O   1 
ATOM   19594 C  CB  . LEU I  1 259 ? 21.067  17.778   -63.547  1.00 66.67  ? 251 LEU I CB  1 
ATOM   19595 C  CG  . LEU I  1 259 ? 22.136  17.459   -62.499  1.00 64.29  ? 251 LEU I CG  1 
ATOM   19596 C  CD1 . LEU I  1 259 ? 22.705  18.722   -61.871  1.00 63.59  ? 251 LEU I CD1 1 
ATOM   19597 C  CD2 . LEU I  1 259 ? 21.576  16.548   -61.420  1.00 61.39  ? 251 LEU I CD2 1 
ATOM   19598 N  N   . SER I  1 260 ? 22.273  16.813   -66.383  1.00 54.85  ? 252 SER I N   1 
ATOM   19599 C  CA  . SER I  1 260 ? 23.230  16.025   -67.144  1.00 57.79  ? 252 SER I CA  1 
ATOM   19600 C  C   . SER I  1 260 ? 24.042  16.909   -68.098  1.00 62.09  ? 252 SER I C   1 
ATOM   19601 O  O   . SER I  1 260 ? 25.243  16.696   -68.291  1.00 62.95  ? 252 SER I O   1 
ATOM   19602 C  CB  . SER I  1 260 ? 22.530  14.903   -67.871  1.00 60.48  ? 252 SER I CB  1 
ATOM   19603 O  OG  . SER I  1 260 ? 21.962  13.970   -66.952  1.00 67.10  ? 252 SER I OG  1 
ATOM   19604 N  N   . ARG I  1 261 ? 23.382  17.916   -68.682  1.00 63.09  ? 253 ARG I N   1 
ATOM   19605 C  CA  . ARG I  1 261 ? 24.020  18.840   -69.604  1.00 56.66  ? 253 ARG I CA  1 
ATOM   19606 C  C   . ARG I  1 261 ? 24.881  19.817   -68.810  1.00 49.37  ? 253 ARG I C   1 
ATOM   19607 O  O   . ARG I  1 261 ? 25.989  20.150   -69.228  1.00 51.54  ? 253 ARG I O   1 
ATOM   19608 C  CB  . ARG I  1 261 ? 22.970  19.591   -70.428  1.00 63.87  ? 253 ARG I CB  1 
ATOM   19609 C  CG  . ARG I  1 261 ? 21.998  18.710   -71.204  1.00 75.52  ? 253 ARG I CG  1 
ATOM   19610 C  CD  . ARG I  1 261 ? 21.007  19.525   -72.039  1.00 84.26  ? 253 ARG I CD  1 
ATOM   19611 N  NE  . ARG I  1 261 ? 20.187  20.462   -71.257  1.00 86.99  ? 253 ARG I NE  1 
ATOM   19612 C  CZ  . ARG I  1 261 ? 20.294  21.798   -71.249  1.00 77.97  ? 253 ARG I CZ  1 
ATOM   19613 N  NH1 . ARG I  1 261 ? 21.231  22.413   -71.955  1.00 67.58  ? 253 ARG I NH1 1 
ATOM   19614 N  NH2 . ARG I  1 261 ? 19.468  22.516   -70.499  1.00 75.02  ? 253 ARG I NH2 1 
ATOM   19615 N  N   . MET I  1 262 ? 24.380  20.252   -67.646  1.00 43.60  ? 254 MET I N   1 
ATOM   19616 C  CA  . MET I  1 262 ? 25.120  21.188   -66.811  1.00 50.94  ? 254 MET I CA  1 
ATOM   19617 C  C   . MET I  1 262 ? 26.469  20.595   -66.374  1.00 46.97  ? 254 MET I C   1 
ATOM   19618 O  O   . MET I  1 262 ? 27.463  21.312   -66.299  1.00 42.56  ? 254 MET I O   1 
ATOM   19619 C  CB  . MET I  1 262 ? 24.290  21.566   -65.583  1.00 49.22  ? 254 MET I CB  1 
ATOM   19620 C  CG  . MET I  1 262 ? 23.151  22.509   -65.910  1.00 59.31  ? 254 MET I CG  1 
ATOM   19621 S  SD  . MET I  1 262 ? 22.009  22.767   -64.522  1.00 59.13  ? 254 MET I SD  1 
ATOM   19622 C  CE  . MET I  1 262 ? 22.721  24.245   -63.802  1.00 65.92  ? 254 MET I CE  1 
ATOM   19623 N  N   . LEU I  1 263 ? 26.501  19.283   -66.087  1.00 50.83  ? 255 LEU I N   1 
ATOM   19624 C  CA  . LEU I  1 263 ? 27.689  18.631   -65.535  1.00 55.04  ? 255 LEU I CA  1 
ATOM   19625 C  C   . LEU I  1 263 ? 28.579  18.049   -66.632  1.00 51.93  ? 255 LEU I C   1 
ATOM   19626 O  O   . LEU I  1 263 ? 29.655  17.521   -66.343  1.00 55.66  ? 255 LEU I O   1 
ATOM   19627 C  CB  . LEU I  1 263 ? 27.244  17.516   -64.582  1.00 53.77  ? 255 LEU I CB  1 
ATOM   19628 C  CG  . LEU I  1 263 ? 26.446  17.972   -63.366  1.00 56.64  ? 255 LEU I CG  1 
ATOM   19629 C  CD1 . LEU I  1 263 ? 26.181  16.795   -62.448  1.00 58.15  ? 255 LEU I CD1 1 
ATOM   19630 C  CD2 . LEU I  1 263 ? 27.163  19.087   -62.619  1.00 56.87  ? 255 LEU I CD2 1 
ATOM   19631 N  N   . GLY I  1 264 ? 28.098  18.103   -67.880  1.00 47.15  ? 256 GLY I N   1 
ATOM   19632 C  CA  . GLY I  1 264 ? 28.868  17.652   -69.021  1.00 39.50  ? 256 GLY I CA  1 
ATOM   19633 C  C   . GLY I  1 264 ? 29.029  16.141   -69.018  1.00 38.27  ? 256 GLY I C   1 
ATOM   19634 O  O   . GLY I  1 264 ? 30.129  15.616   -69.229  1.00 38.79  ? 256 GLY I O   1 
ATOM   19635 N  N   . ILE I  1 265 ? 27.912  15.458   -68.786  1.00 34.38  ? 257 ILE I N   1 
ATOM   19636 C  CA  . ILE I  1 265 ? 27.914  14.013   -68.808  1.00 36.52  ? 257 ILE I CA  1 
ATOM   19637 C  C   . ILE I  1 265 ? 27.749  13.536   -70.247  1.00 40.01  ? 257 ILE I C   1 
ATOM   19638 O  O   . ILE I  1 265 ? 26.644  13.189   -70.642  1.00 46.70  ? 257 ILE I O   1 
ATOM   19639 C  CB  . ILE I  1 265 ? 26.825  13.445   -67.879  1.00 39.95  ? 257 ILE I CB  1 
ATOM   19640 C  CG1 . ILE I  1 265 ? 26.851  14.105   -66.491  1.00 46.44  ? 257 ILE I CG1 1 
ATOM   19641 C  CG2 . ILE I  1 265 ? 26.923  11.925   -67.781  1.00 38.06  ? 257 ILE I CG2 1 
ATOM   19642 C  CD1 . ILE I  1 265 ? 28.212  14.097   -65.788  1.00 45.54  ? 257 ILE I CD1 1 
ATOM   19643 N  N   . TRP I  1 266 ? 28.864  13.459   -70.985  1.00 40.06  ? 258 TRP I N   1 
ATOM   19644 C  CA  . TRP I  1 266 ? 28.865  13.067   -72.386  1.00 42.07  ? 258 TRP I CA  1 
ATOM   19645 C  C   . TRP I  1 266 ? 28.954  11.547   -72.569  1.00 43.38  ? 258 TRP I C   1 
ATOM   19646 O  O   . TRP I  1 266 ? 28.503  11.042   -73.593  1.00 40.28  ? 258 TRP I O   1 
ATOM   19647 C  CB  . TRP I  1 266 ? 29.998  13.775   -73.155  1.00 42.71  ? 258 TRP I CB  1 
ATOM   19648 C  CG  . TRP I  1 266 ? 30.167  15.239   -72.855  1.00 44.81  ? 258 TRP I CG  1 
ATOM   19649 C  CD1 . TRP I  1 266 ? 31.342  15.877   -72.566  1.00 41.36  ? 258 TRP I CD1 1 
ATOM   19650 C  CD2 . TRP I  1 266 ? 29.141  16.257   -72.796  1.00 44.15  ? 258 TRP I CD2 1 
ATOM   19651 N  NE1 . TRP I  1 266 ? 31.123  17.211   -72.342  1.00 37.74  ? 258 TRP I NE1 1 
ATOM   19652 C  CE2 . TRP I  1 266 ? 29.785  17.474   -72.477  1.00 38.12  ? 258 TRP I CE2 1 
ATOM   19653 C  CE3 . TRP I  1 266 ? 27.754  16.268   -72.991  1.00 45.21  ? 258 TRP I CE3 1 
ATOM   19654 C  CZ2 . TRP I  1 266 ? 29.085  18.670   -72.325  1.00 43.38  ? 258 TRP I CZ2 1 
ATOM   19655 C  CZ3 . TRP I  1 266 ? 27.066  17.452   -72.853  1.00 44.57  ? 258 TRP I CZ3 1 
ATOM   19656 C  CH2 . TRP I  1 266 ? 27.722  18.637   -72.517  1.00 45.66  ? 258 TRP I CH2 1 
ATOM   19657 N  N   . ARG I  1 267 ? 29.527  10.812   -71.600  1.00 41.86  ? 259 ARG I N   1 
ATOM   19658 C  CA  . ARG I  1 267 ? 29.925  9.434    -71.828  1.00 40.55  ? 259 ARG I CA  1 
ATOM   19659 C  C   . ARG I  1 267 ? 29.080  8.472    -70.986  1.00 45.17  ? 259 ARG I C   1 
ATOM   19660 O  O   . ARG I  1 267 ? 28.582  8.824    -69.920  1.00 43.13  ? 259 ARG I O   1 
ATOM   19661 C  CB  . ARG I  1 267 ? 31.401  9.237    -71.466  1.00 41.08  ? 259 ARG I CB  1 
ATOM   19662 C  CG  . ARG I  1 267 ? 32.388  10.079   -72.264  1.00 44.35  ? 259 ARG I CG  1 
ATOM   19663 C  CD  . ARG I  1 267 ? 33.711  10.274   -71.522  1.00 46.48  ? 259 ARG I CD  1 
ATOM   19664 N  NE  . ARG I  1 267 ? 34.338  9.033    -71.089  1.00 46.92  ? 259 ARG I NE  1 
ATOM   19665 C  CZ  . ARG I  1 267 ? 35.142  8.885    -70.035  1.00 45.40  ? 259 ARG I CZ  1 
ATOM   19666 N  NH1 . ARG I  1 267 ? 35.477  9.906    -69.265  1.00 46.95  ? 259 ARG I NH1 1 
ATOM   19667 N  NH2 . ARG I  1 267 ? 35.599  7.683    -69.733  1.00 47.96  ? 259 ARG I NH2 1 
ATOM   19668 N  N   . ASN I  1 268 ? 29.004  7.226    -71.463  1.00 47.51  ? 260 ASN I N   1 
ATOM   19669 C  CA  . ASN I  1 268 ? 28.395  6.104    -70.765  1.00 50.58  ? 260 ASN I CA  1 
ATOM   19670 C  C   . ASN I  1 268 ? 29.459  5.399    -69.927  1.00 45.36  ? 260 ASN I C   1 
ATOM   19671 O  O   . ASN I  1 268 ? 30.303  4.716    -70.482  1.00 49.43  ? 260 ASN I O   1 
ATOM   19672 C  CB  . ASN I  1 268 ? 27.735  5.156    -71.775  1.00 49.78  ? 260 ASN I CB  1 
ATOM   19673 C  CG  . ASN I  1 268 ? 27.335  3.811    -71.212  1.00 55.43  ? 260 ASN I CG  1 
ATOM   19674 O  OD1 . ASN I  1 268 ? 27.454  2.801    -71.902  1.00 66.14  ? 260 ASN I OD1 1 
ATOM   19675 N  ND2 . ASN I  1 268 ? 26.809  3.781    -70.000  1.00 59.30  ? 260 ASN I ND2 1 
ATOM   19676 N  N   . LEU I  1 269 ? 29.395  5.558    -68.594  1.00 47.10  ? 261 LEU I N   1 
ATOM   19677 C  CA  . LEU I  1 269 ? 30.346  4.976    -67.652  1.00 46.27  ? 261 LEU I CA  1 
ATOM   19678 C  C   . LEU I  1 269 ? 29.766  3.705    -67.032  1.00 44.16  ? 261 LEU I C   1 
ATOM   19679 O  O   . LEU I  1 269 ? 30.464  3.002    -66.307  1.00 47.96  ? 261 LEU I O   1 
ATOM   19680 C  CB  . LEU I  1 269 ? 30.661  5.992    -66.545  1.00 52.69  ? 261 LEU I CB  1 
ATOM   19681 C  CG  . LEU I  1 269 ? 31.758  7.025    -66.815  1.00 59.47  ? 261 LEU I CG  1 
ATOM   19682 C  CD1 . LEU I  1 269 ? 33.097  6.347    -67.062  1.00 71.06  ? 261 LEU I CD1 1 
ATOM   19683 C  CD2 . LEU I  1 269 ? 31.404  7.919    -67.982  1.00 58.27  ? 261 LEU I CD2 1 
ATOM   19684 N  N   . TRP I  1 270 ? 28.482  3.427    -67.291  1.00 41.36  ? 262 TRP I N   1 
ATOM   19685 C  CA  . TRP I  1 270 ? 27.802  2.285    -66.705  1.00 40.89  ? 262 TRP I CA  1 
ATOM   19686 C  C   . TRP I  1 270 ? 26.375  2.216    -67.233  1.00 39.39  ? 262 TRP I C   1 
ATOM   19687 O  O   . TRP I  1 270 ? 25.779  3.234    -67.565  1.00 41.62  ? 262 TRP I O   1 
ATOM   19688 C  CB  . TRP I  1 270 ? 27.818  2.361    -65.168  1.00 40.88  ? 262 TRP I CB  1 
ATOM   19689 C  CG  . TRP I  1 270 ? 27.327  3.651    -64.572  1.00 36.86  ? 262 TRP I CG  1 
ATOM   19690 C  CD1 . TRP I  1 270 ? 28.097  4.643    -64.035  1.00 39.95  ? 262 TRP I CD1 1 
ATOM   19691 C  CD2 . TRP I  1 270 ? 25.960  4.065    -64.357  1.00 40.71  ? 262 TRP I CD2 1 
ATOM   19692 N  NE1 . TRP I  1 270 ? 27.318  5.650    -63.521  1.00 40.38  ? 262 TRP I NE1 1 
ATOM   19693 C  CE2 . TRP I  1 270 ? 25.999  5.321    -63.702  1.00 42.22  ? 262 TRP I CE2 1 
ATOM   19694 C  CE3 . TRP I  1 270 ? 24.707  3.514    -64.653  1.00 39.56  ? 262 TRP I CE3 1 
ATOM   19695 C  CZ2 . TRP I  1 270 ? 24.843  6.032    -63.377  1.00 39.20  ? 262 TRP I CZ2 1 
ATOM   19696 C  CZ3 . TRP I  1 270 ? 23.566  4.207    -64.305  1.00 41.65  ? 262 TRP I CZ3 1 
ATOM   19697 C  CH2 . TRP I  1 270 ? 23.635  5.450    -63.678  1.00 40.22  ? 262 TRP I CH2 1 
ATOM   19698 N  N   . ALA I  1 271 ? 25.853  0.998    -67.279  1.00 42.53  ? 263 ALA I N   1 
ATOM   19699 C  CA  . ALA I  1 271 ? 24.511  0.695    -67.744  1.00 45.43  ? 263 ALA I CA  1 
ATOM   19700 C  C   . ALA I  1 271 ? 23.677  0.055    -66.627  1.00 46.06  ? 263 ALA I C   1 
ATOM   19701 O  O   . ALA I  1 271 ? 22.458  0.165    -66.623  1.00 45.92  ? 263 ALA I O   1 
ATOM   19702 C  CB  . ALA I  1 271 ? 24.629  -0.246   -68.926  1.00 47.11  ? 263 ALA I CB  1 
ATOM   19703 N  N   . ASP I  1 272 ? 24.327  -0.660   -65.698  1.00 48.27  ? 264 ASP I N   1 
ATOM   19704 C  CA  . ASP I  1 272 ? 23.622  -1.465   -64.712  1.00 44.66  ? 264 ASP I CA  1 
ATOM   19705 C  C   . ASP I  1 272 ? 23.709  -0.791   -63.346  1.00 47.97  ? 264 ASP I C   1 
ATOM   19706 O  O   . ASP I  1 272 ? 24.665  -1.035   -62.608  1.00 44.16  ? 264 ASP I O   1 
ATOM   19707 C  CB  . ASP I  1 272 ? 24.209  -2.874   -64.660  1.00 45.60  ? 264 ASP I CB  1 
ATOM   19708 C  CG  . ASP I  1 272 ? 23.418  -3.818   -63.774  1.00 51.76  ? 264 ASP I CG  1 
ATOM   19709 O  OD1 . ASP I  1 272 ? 22.579  -3.318   -62.989  1.00 54.44  ? 264 ASP I OD1 1 
ATOM   19710 O  OD2 . ASP I  1 272 ? 23.630  -5.053   -63.893  1.00 53.39  ? 264 ASP I OD2 1 
ATOM   19711 N  N   . ASN I  1 273 ? 22.701  0.031    -63.006  1.00 48.07  ? 265 ASN I N   1 
ATOM   19712 C  CA  . ASN I  1 273 ? 22.815  0.916    -61.856  1.00 46.45  ? 265 ASN I CA  1 
ATOM   19713 C  C   . ASN I  1 273 ? 22.608  0.115    -60.575  1.00 45.56  ? 265 ASN I C   1 
ATOM   19714 O  O   . ASN I  1 273 ? 23.049  0.524    -59.509  1.00 49.29  ? 265 ASN I O   1 
ATOM   19715 C  CB  . ASN I  1 273 ? 21.907  2.142    -61.943  1.00 45.56  ? 265 ASN I CB  1 
ATOM   19716 C  CG  . ASN I  1 273 ? 20.467  1.832    -62.289  1.00 44.51  ? 265 ASN I CG  1 
ATOM   19717 O  OD1 . ASN I  1 273 ? 20.020  0.686    -62.288  1.00 48.37  ? 265 ASN I OD1 1 
ATOM   19718 N  ND2 . ASN I  1 273 ? 19.728  2.878    -62.580  1.00 45.08  ? 265 ASN I ND2 1 
ATOM   19719 N  N   . GLU I  1 274 ? 22.008  -1.063   -60.691  1.00 47.94  ? 266 GLU I N   1 
ATOM   19720 C  CA  . GLU I  1 274 ? 21.824  -1.919   -59.534  1.00 52.02  ? 266 GLU I CA  1 
ATOM   19721 C  C   . GLU I  1 274 ? 23.180  -2.448   -59.069  1.00 51.14  ? 266 GLU I C   1 
ATOM   19722 O  O   . GLU I  1 274 ? 23.473  -2.432   -57.868  1.00 45.89  ? 266 GLU I O   1 
ATOM   19723 C  CB  . GLU I  1 274 ? 20.835  -3.026   -59.890  1.00 57.35  ? 266 GLU I CB  1 
ATOM   19724 C  CG  . GLU I  1 274 ? 19.422  -2.490   -60.033  1.00 67.46  ? 266 GLU I CG  1 
ATOM   19725 C  CD  . GLU I  1 274 ? 18.476  -3.336   -60.862  1.00 80.26  ? 266 GLU I CD  1 
ATOM   19726 O  OE1 . GLU I  1 274 ? 18.960  -4.202   -61.621  1.00 86.26  ? 266 GLU I OE1 1 
ATOM   19727 O  OE2 . GLU I  1 274 ? 17.255  -3.128   -60.733  1.00 83.35  ? 266 GLU I OE2 1 
ATOM   19728 N  N   . GLU I  1 275 ? 23.975  -2.951   -60.025  1.00 48.55  ? 267 GLU I N   1 
ATOM   19729 C  CA  . GLU I  1 275 ? 25.326  -3.409   -59.743  1.00 51.08  ? 267 GLU I CA  1 
ATOM   19730 C  C   . GLU I  1 275 ? 26.159  -2.226   -59.255  1.00 45.24  ? 267 GLU I C   1 
ATOM   19731 O  O   . GLU I  1 275 ? 26.760  -2.332   -58.194  1.00 45.79  ? 267 GLU I O   1 
ATOM   19732 C  CB  . GLU I  1 275 ? 25.976  -4.089   -60.950  1.00 56.04  ? 267 GLU I CB  1 
ATOM   19733 C  CG  . GLU I  1 275 ? 27.389  -4.567   -60.652  1.00 65.34  ? 267 GLU I CG  1 
ATOM   19734 C  CD  . GLU I  1 275 ? 28.121  -5.243   -61.798  1.00 66.99  ? 267 GLU I CD  1 
ATOM   19735 O  OE1 . GLU I  1 275 ? 27.910  -6.454   -61.981  1.00 67.05  ? 267 GLU I OE1 1 
ATOM   19736 O  OE2 . GLU I  1 275 ? 28.903  -4.550   -62.501  1.00 68.12  ? 267 GLU I OE2 1 
ATOM   19737 N  N   . LEU I  1 276 ? 26.121  -1.093   -59.980  1.00 40.69  ? 268 LEU I N   1 
ATOM   19738 C  CA  . LEU I  1 276 ? 26.850  0.107    -59.588  1.00 42.33  ? 268 LEU I CA  1 
ATOM   19739 C  C   . LEU I  1 276 ? 26.569  0.447    -58.120  1.00 42.62  ? 268 LEU I C   1 
ATOM   19740 O  O   . LEU I  1 276 ? 27.503  0.667    -57.348  1.00 39.75  ? 268 LEU I O   1 
ATOM   19741 C  CB  . LEU I  1 276 ? 26.480  1.287    -60.501  1.00 36.46  ? 268 LEU I CB  1 
ATOM   19742 C  CG  . LEU I  1 276 ? 27.205  2.604    -60.201  1.00 35.74  ? 268 LEU I CG  1 
ATOM   19743 C  CD1 . LEU I  1 276 ? 28.649  2.581    -60.692  1.00 35.98  ? 268 LEU I CD1 1 
ATOM   19744 C  CD2 . LEU I  1 276 ? 26.476  3.811    -60.793  1.00 32.25  ? 268 LEU I CD2 1 
ATOM   19745 N  N   . GLY I  1 277 ? 25.278  0.518    -57.763  1.00 41.91  ? 269 GLY I N   1 
ATOM   19746 C  CA  . GLY I  1 277 ? 24.847  1.014    -56.464  1.00 39.57  ? 269 GLY I CA  1 
ATOM   19747 C  C   . GLY I  1 277 ? 25.306  0.106    -55.329  1.00 40.22  ? 269 GLY I C   1 
ATOM   19748 O  O   . GLY I  1 277 ? 25.837  0.585    -54.333  1.00 38.80  ? 269 GLY I O   1 
ATOM   19749 N  N   . ALA I  1 278 ? 25.120  -1.208   -55.515  1.00 41.08  ? 270 ALA I N   1 
ATOM   19750 C  CA  . ALA I  1 278 ? 25.514  -2.191   -54.516  1.00 41.36  ? 270 ALA I CA  1 
ATOM   19751 C  C   . ALA I  1 278 ? 27.043  -2.273   -54.408  1.00 40.81  ? 270 ALA I C   1 
ATOM   19752 O  O   . ALA I  1 278 ? 27.574  -2.492   -53.318  1.00 34.27  ? 270 ALA I O   1 
ATOM   19753 C  CB  . ALA I  1 278 ? 24.900  -3.528   -54.839  1.00 42.77  ? 270 ALA I CB  1 
ATOM   19754 N  N   . HIS I  1 279 ? 27.754  -2.066   -55.528  1.00 40.25  ? 271 HIS I N   1 
ATOM   19755 C  CA  . HIS I  1 279 ? 29.210  -2.039   -55.506  1.00 39.50  ? 271 HIS I CA  1 
ATOM   19756 C  C   . HIS I  1 279 ? 29.677  -0.840   -54.690  1.00 38.87  ? 271 HIS I C   1 
ATOM   19757 O  O   . HIS I  1 279 ? 30.557  -0.986   -53.848  1.00 35.42  ? 271 HIS I O   1 
ATOM   19758 C  CB  . HIS I  1 279 ? 29.783  -2.079   -56.924  1.00 40.59  ? 271 HIS I CB  1 
ATOM   19759 C  CG  . HIS I  1 279 ? 31.267  -1.961   -56.992  1.00 39.92  ? 271 HIS I CG  1 
ATOM   19760 N  ND1 . HIS I  1 279 ? 31.899  -0.734   -56.989  1.00 40.81  ? 271 HIS I ND1 1 
ATOM   19761 C  CD2 . HIS I  1 279 ? 32.236  -2.886   -57.114  1.00 38.79  ? 271 HIS I CD2 1 
ATOM   19762 C  CE1 . HIS I  1 279 ? 33.206  -0.918   -57.091  1.00 36.37  ? 271 HIS I CE1 1 
ATOM   19763 N  NE2 . HIS I  1 279 ? 33.437  -2.218   -57.145  1.00 39.84  ? 271 HIS I NE2 1 
ATOM   19764 N  N   . ALA I  1 280 ? 29.064  0.327    -54.937  1.00 38.47  ? 272 ALA I N   1 
ATOM   19765 C  CA  . ALA I  1 280 ? 29.458  1.566    -54.289  1.00 36.43  ? 272 ALA I CA  1 
ATOM   19766 C  C   . ALA I  1 280 ? 29.194  1.511    -52.790  1.00 37.22  ? 272 ALA I C   1 
ATOM   19767 O  O   . ALA I  1 280 ? 29.986  2.034    -52.005  1.00 35.91  ? 272 ALA I O   1 
ATOM   19768 C  CB  . ALA I  1 280 ? 28.733  2.718    -54.912  1.00 34.55  ? 272 ALA I CB  1 
ATOM   19769 N  N   . ASN I  1 281 ? 28.047  0.923    -52.419  1.00 40.75  ? 273 ASN I N   1 
ATOM   19770 C  CA  . ASN I  1 281 ? 27.625  0.828    -51.032  1.00 39.13  ? 273 ASN I CA  1 
ATOM   19771 C  C   . ASN I  1 281 ? 28.641  -0.037   -50.300  1.00 37.32  ? 273 ASN I C   1 
ATOM   19772 O  O   . ASN I  1 281 ? 29.060  0.295    -49.203  1.00 41.37  ? 273 ASN I O   1 
ATOM   19773 C  CB  . ASN I  1 281 ? 26.204  0.253    -50.911  1.00 42.73  ? 273 ASN I CB  1 
ATOM   19774 C  CG  . ASN I  1 281 ? 25.795  -0.096   -49.493  1.00 42.86  ? 273 ASN I CG  1 
ATOM   19775 O  OD1 . ASN I  1 281 ? 25.525  0.778    -48.677  1.00 43.26  ? 273 ASN I OD1 1 
ATOM   19776 N  ND2 . ASN I  1 281 ? 25.772  -1.378   -49.175  1.00 48.88  ? 273 ASN I ND2 1 
ATOM   19777 N  N   . ALA I  1 282 ? 29.028  -1.158   -50.911  1.00 38.40  ? 274 ALA I N   1 
ATOM   19778 C  CA  . ALA I  1 282 ? 30.029  -2.020   -50.300  1.00 39.56  ? 274 ALA I CA  1 
ATOM   19779 C  C   . ALA I  1 282 ? 31.388  -1.311   -50.271  1.00 41.86  ? 274 ALA I C   1 
ATOM   19780 O  O   . ALA I  1 282 ? 32.102  -1.416   -49.276  1.00 43.95  ? 274 ALA I O   1 
ATOM   19781 C  CB  . ALA I  1 282 ? 30.088  -3.358   -50.985  1.00 37.38  ? 274 ALA I CB  1 
ATOM   19782 N  N   . PHE I  1 283 ? 31.720  -0.548   -51.324  1.00 35.10  ? 275 PHE I N   1 
ATOM   19783 C  CA  . PHE I  1 283 ? 33.015  0.116    -51.379  1.00 35.39  ? 275 PHE I CA  1 
ATOM   19784 C  C   . PHE I  1 283 ? 33.166  1.040    -50.173  1.00 34.07  ? 275 PHE I C   1 
ATOM   19785 O  O   . PHE I  1 283 ? 34.166  0.994    -49.454  1.00 29.90  ? 275 PHE I O   1 
ATOM   19786 C  CB  . PHE I  1 283 ? 33.162  0.901    -52.688  1.00 36.18  ? 275 PHE I CB  1 
ATOM   19787 C  CG  . PHE I  1 283 ? 34.483  1.606    -52.894  1.00 36.62  ? 275 PHE I CG  1 
ATOM   19788 C  CD1 . PHE I  1 283 ? 34.738  2.840    -52.312  1.00 36.94  ? 275 PHE I CD1 1 
ATOM   19789 C  CD2 . PHE I  1 283 ? 35.482  1.029    -53.664  1.00 36.99  ? 275 PHE I CD2 1 
ATOM   19790 C  CE1 . PHE I  1 283 ? 35.951  3.486    -52.510  1.00 39.00  ? 275 PHE I CE1 1 
ATOM   19791 C  CE2 . PHE I  1 283 ? 36.690  1.681    -53.866  1.00 36.77  ? 275 PHE I CE2 1 
ATOM   19792 C  CZ  . PHE I  1 283 ? 36.927  2.906    -53.287  1.00 35.72  ? 275 PHE I CZ  1 
ATOM   19793 N  N   . ILE I  1 284 ? 32.152  1.884    -49.969  1.00 35.62  ? 276 ILE I N   1 
ATOM   19794 C  CA  . ILE I  1 284 ? 32.169  2.859    -48.895  1.00 35.23  ? 276 ILE I CA  1 
ATOM   19795 C  C   . ILE I  1 284 ? 32.170  2.174    -47.527  1.00 38.75  ? 276 ILE I C   1 
ATOM   19796 O  O   . ILE I  1 284 ? 32.975  2.531    -46.670  1.00 37.51  ? 276 ILE I O   1 
ATOM   19797 C  CB  . ILE I  1 284 ? 30.995  3.838    -49.034  1.00 35.72  ? 276 ILE I CB  1 
ATOM   19798 C  CG1 . ILE I  1 284 ? 31.127  4.683    -50.303  1.00 39.87  ? 276 ILE I CG1 1 
ATOM   19799 C  CG2 . ILE I  1 284 ? 30.892  4.708    -47.791  1.00 38.38  ? 276 ILE I CG2 1 
ATOM   19800 C  CD1 . ILE I  1 284 ? 29.866  5.434    -50.680  1.00 39.11  ? 276 ILE I CD1 1 
ATOM   19801 N  N   . ARG I  1 285 ? 31.246  1.232    -47.303  1.00 39.47  ? 277 ARG I N   1 
ATOM   19802 C  CA  . ARG I  1 285 ? 31.074  0.661    -45.977  1.00 41.93  ? 277 ARG I CA  1 
ATOM   19803 C  C   . ARG I  1 285 ? 32.328  -0.133   -45.612  1.00 42.34  ? 277 ARG I C   1 
ATOM   19804 O  O   . ARG I  1 285 ? 32.787  -0.066   -44.478  1.00 41.12  ? 277 ARG I O   1 
ATOM   19805 C  CB  . ARG I  1 285 ? 29.832  -0.241   -45.883  1.00 42.24  ? 277 ARG I CB  1 
ATOM   19806 C  CG  . ARG I  1 285 ? 28.495  0.494    -45.853  1.00 44.91  ? 277 ARG I CG  1 
ATOM   19807 C  CD  . ARG I  1 285 ? 27.341  -0.500   -45.920  1.00 48.05  ? 277 ARG I CD  1 
ATOM   19808 N  NE  . ARG I  1 285 ? 26.008  0.095    -45.977  1.00 46.89  ? 277 ARG I NE  1 
ATOM   19809 C  CZ  . ARG I  1 285 ? 25.385  0.718    -44.977  1.00 47.60  ? 277 ARG I CZ  1 
ATOM   19810 N  NH1 . ARG I  1 285 ? 25.941  0.837    -43.782  1.00 42.30  ? 277 ARG I NH1 1 
ATOM   19811 N  NH2 . ARG I  1 285 ? 24.191  1.242    -45.195  1.00 51.15  ? 277 ARG I NH2 1 
ATOM   19812 N  N   . ASP I  1 286 ? 32.867  -0.890   -46.574  1.00 38.86  ? 278 ASP I N   1 
ATOM   19813 C  CA  . ASP I  1 286 ? 33.995  -1.772   -46.315  1.00 37.63  ? 278 ASP I CA  1 
ATOM   19814 C  C   . ASP I  1 286 ? 35.245  -0.929   -46.073  1.00 38.80  ? 278 ASP I C   1 
ATOM   19815 O  O   . ASP I  1 286 ? 36.110  -1.318   -45.295  1.00 36.81  ? 278 ASP I O   1 
ATOM   19816 C  CB  . ASP I  1 286 ? 34.126  -2.827   -47.427  1.00 36.20  ? 278 ASP I CB  1 
ATOM   19817 C  CG  . ASP I  1 286 ? 32.960  -3.816   -47.436  1.00 37.79  ? 278 ASP I CG  1 
ATOM   19818 O  OD1 . ASP I  1 286 ? 32.168  -3.807   -46.457  1.00 43.36  ? 278 ASP I OD1 1 
ATOM   19819 O  OD2 . ASP I  1 286 ? 32.809  -4.553   -48.423  1.00 36.21  ? 278 ASP I OD2 1 
ATOM   19820 N  N   . LYS I  1 287 ? 35.331  0.230    -46.733  1.00 39.08  ? 279 LYS I N   1 
ATOM   19821 C  CA  . LYS I  1 287 ? 36.440  1.143    -46.511  1.00 42.35  ? 279 LYS I CA  1 
ATOM   19822 C  C   . LYS I  1 287 ? 36.363  1.622    -45.060  1.00 42.14  ? 279 LYS I C   1 
ATOM   19823 O  O   . LYS I  1 287 ? 37.352  1.549    -44.329  1.00 39.30  ? 279 LYS I O   1 
ATOM   19824 C  CB  . LYS I  1 287 ? 36.429  2.276    -47.549  1.00 44.52  ? 279 LYS I CB  1 
ATOM   19825 C  CG  . LYS I  1 287 ? 37.725  3.064    -47.723  1.00 48.29  ? 279 LYS I CG  1 
ATOM   19826 C  CD  . LYS I  1 287 ? 38.929  2.249    -48.195  1.00 52.19  ? 279 LYS I CD  1 
ATOM   19827 C  CE  . LYS I  1 287 ? 38.911  1.857    -49.661  1.00 51.69  ? 279 LYS I CE  1 
ATOM   19828 N  NZ  . LYS I  1 287 ? 39.972  0.859    -49.954  1.00 48.13  ? 279 LYS I NZ  1 
ATOM   19829 N  N   . LEU I  1 288 ? 35.174  2.056    -44.629  1.00 43.56  ? 280 LEU I N   1 
ATOM   19830 C  CA  . LEU I  1 288 ? 34.984  2.523    -43.263  1.00 46.84  ? 280 LEU I CA  1 
ATOM   19831 C  C   . LEU I  1 288 ? 35.343  1.415    -42.268  1.00 42.51  ? 280 LEU I C   1 
ATOM   19832 O  O   . LEU I  1 288 ? 36.016  1.667    -41.275  1.00 39.63  ? 280 LEU I O   1 
ATOM   19833 C  CB  . LEU I  1 288 ? 33.533  2.986    -43.087  1.00 48.12  ? 280 LEU I CB  1 
ATOM   19834 C  CG  . LEU I  1 288 ? 33.172  4.305    -43.772  1.00 48.37  ? 280 LEU I CG  1 
ATOM   19835 C  CD1 . LEU I  1 288 ? 31.662  4.455    -43.870  1.00 47.87  ? 280 LEU I CD1 1 
ATOM   19836 C  CD2 . LEU I  1 288 ? 33.783  5.500    -43.052  1.00 42.49  ? 280 LEU I CD2 1 
ATOM   19837 N  N   . THR I  1 289 ? 34.926  0.178    -42.554  1.00 39.70  ? 281 THR I N   1 
ATOM   19838 C  CA  . THR I  1 289 ? 35.196  -0.929   -41.658  1.00 42.09  ? 281 THR I CA  1 
ATOM   19839 C  C   . THR I  1 289 ? 36.698  -1.144   -41.489  1.00 42.69  ? 281 THR I C   1 
ATOM   19840 O  O   . THR I  1 289 ? 37.170  -1.295   -40.362  1.00 46.98  ? 281 THR I O   1 
ATOM   19841 C  CB  . THR I  1 289 ? 34.520  -2.208   -42.146  1.00 41.61  ? 281 THR I CB  1 
ATOM   19842 O  OG1 . THR I  1 289 ? 33.128  -1.911   -42.193  1.00 47.53  ? 281 THR I OG1 1 
ATOM   19843 C  CG2 . THR I  1 289 ? 34.776  -3.379   -41.229  1.00 41.35  ? 281 THR I CG2 1 
ATOM   19844 N  N   . ALA I  1 290 ? 37.416  -1.164   -42.613  1.00 39.63  ? 282 ALA I N   1 
ATOM   19845 C  CA  . ALA I  1 290 ? 38.850  -1.387   -42.616  1.00 40.46  ? 282 ALA I CA  1 
ATOM   19846 C  C   . ALA I  1 290 ? 39.555  -0.247   -41.891  1.00 39.21  ? 282 ALA I C   1 
ATOM   19847 O  O   . ALA I  1 290 ? 40.426  -0.525   -41.091  1.00 38.09  ? 282 ALA I O   1 
ATOM   19848 C  CB  . ALA I  1 290 ? 39.362  -1.540   -44.031  1.00 39.17  ? 282 ALA I CB  1 
ATOM   19849 N  N   . ILE I  1 291 ? 39.183  1.015    -42.165  1.00 43.10  ? 283 ILE I N   1 
ATOM   19850 C  CA  . ILE I  1 291 ? 39.864  2.164    -41.575  1.00 48.25  ? 283 ILE I CA  1 
ATOM   19851 C  C   . ILE I  1 291 ? 39.719  2.109    -40.054  1.00 45.58  ? 283 ILE I C   1 
ATOM   19852 O  O   . ILE I  1 291 ? 40.654  2.469    -39.347  1.00 44.66  ? 283 ILE I O   1 
ATOM   19853 C  CB  . ILE I  1 291 ? 39.386  3.513    -42.176  1.00 48.23  ? 283 ILE I CB  1 
ATOM   19854 C  CG1 . ILE I  1 291 ? 40.197  3.969    -43.394  1.00 49.05  ? 283 ILE I CG1 1 
ATOM   19855 C  CG2 . ILE I  1 291 ? 39.416  4.636    -41.149  1.00 47.95  ? 283 ILE I CG2 1 
ATOM   19856 C  CD1 . ILE I  1 291 ? 40.469  2.916    -44.410  1.00 49.30  ? 283 ILE I CD1 1 
ATOM   19857 N  N   . LYS I  1 292 ? 38.574  1.621    -39.556  1.00 47.44  ? 284 LYS I N   1 
ATOM   19858 C  CA  . LYS I  1 292 ? 38.332  1.585    -38.123  1.00 54.97  ? 284 LYS I CA  1 
ATOM   19859 C  C   . LYS I  1 292 ? 39.330  0.662    -37.431  1.00 53.02  ? 284 LYS I C   1 
ATOM   19860 O  O   . LYS I  1 292 ? 39.669  0.901    -36.272  1.00 53.24  ? 284 LYS I O   1 
ATOM   19861 C  CB  . LYS I  1 292 ? 36.901  1.159    -37.779  1.00 59.30  ? 284 LYS I CB  1 
ATOM   19862 C  CG  . LYS I  1 292 ? 35.979  2.310    -37.409  1.00 68.72  ? 284 LYS I CG  1 
ATOM   19863 C  CD  . LYS I  1 292 ? 34.996  1.975    -36.299  1.00 81.57  ? 284 LYS I CD  1 
ATOM   19864 C  CE  . LYS I  1 292 ? 34.549  3.199    -35.522  1.00 85.15  ? 284 LYS I CE  1 
ATOM   19865 N  NZ  . LYS I  1 292 ? 34.008  4.259    -36.410  1.00 83.86  ? 284 LYS I NZ  1 
ATOM   19866 N  N   . THR I  1 293 ? 39.814  -0.366   -38.138  1.00 49.05  ? 285 THR I N   1 
ATOM   19867 C  CA  . THR I  1 293 ? 40.789  -1.279   -37.552  1.00 52.01  ? 285 THR I CA  1 
ATOM   19868 C  C   . THR I  1 293 ? 42.140  -0.608   -37.278  1.00 50.27  ? 285 THR I C   1 
ATOM   19869 O  O   . THR I  1 293 ? 42.846  -1.042   -36.371  1.00 54.10  ? 285 THR I O   1 
ATOM   19870 C  CB  . THR I  1 293 ? 41.007  -2.548   -38.391  1.00 51.59  ? 285 THR I CB  1 
ATOM   19871 O  OG1 . THR I  1 293 ? 41.800  -2.250   -39.543  1.00 46.75  ? 285 THR I OG1 1 
ATOM   19872 C  CG2 . THR I  1 293 ? 39.714  -3.233   -38.779  1.00 52.10  ? 285 THR I CG2 1 
ATOM   19873 N  N   . ILE I  1 294 ? 42.503  0.448    -38.021  1.00 53.23  ? 286 ILE I N   1 
ATOM   19874 C  CA  . ILE I  1 294 ? 43.804  1.095    -37.848  1.00 58.15  ? 286 ILE I CA  1 
ATOM   19875 C  C   . ILE I  1 294 ? 44.018  1.539    -36.394  1.00 68.60  ? 286 ILE I C   1 
ATOM   19876 O  O   . ILE I  1 294 ? 45.157  1.765    -35.978  1.00 61.92  ? 286 ILE I O   1 
ATOM   19877 C  CB  . ILE I  1 294 ? 43.989  2.277    -38.826  1.00 54.65  ? 286 ILE I CB  1 
ATOM   19878 C  CG1 . ILE I  1 294 ? 43.848  1.826    -40.283  1.00 53.08  ? 286 ILE I CG1 1 
ATOM   19879 C  CG2 . ILE I  1 294 ? 45.322  2.994    -38.608  1.00 49.38  ? 286 ILE I CG2 1 
ATOM   19880 C  CD1 . ILE I  1 294 ? 43.937  2.954    -41.291  1.00 47.72  ? 286 ILE I CD1 1 
ATOM   19881 N  N   . GLU I  1 295 ? 42.943  1.633    -35.608  1.00 76.90  ? 287 GLU I N   1 
ATOM   19882 C  CA  . GLU I  1 295 ? 43.052  1.944    -34.189  1.00 88.92  ? 287 GLU I CA  1 
ATOM   19883 C  C   . GLU I  1 295 ? 43.873  0.874    -33.459  1.00 100.10 ? 287 GLU I C   1 
ATOM   19884 O  O   . GLU I  1 295 ? 44.689  1.190    -32.597  1.00 105.68 ? 287 GLU I O   1 
ATOM   19885 C  CB  . GLU I  1 295 ? 41.664  2.035    -33.552  1.00 94.67  ? 287 GLU I CB  1 
ATOM   19886 C  CG  . GLU I  1 295 ? 40.683  2.907    -34.311  1.00 104.92 ? 287 GLU I CG  1 
ATOM   19887 C  CD  . GLU I  1 295 ? 41.023  4.384    -34.360  1.00 116.16 ? 287 GLU I CD  1 
ATOM   19888 O  OE1 . GLU I  1 295 ? 42.083  4.770    -33.822  1.00 125.32 ? 287 GLU I OE1 1 
ATOM   19889 O  OE2 . GLU I  1 295 ? 40.217  5.144    -34.936  1.00 113.64 ? 287 GLU I OE2 1 
ATOM   19890 N  N   . LEU I  1 296 ? 43.633  -0.399   -33.806  1.00 102.40 ? 288 LEU I N   1 
ATOM   19891 C  CA  . LEU I  1 296 ? 44.259  -1.544   -33.150  1.00 98.79  ? 288 LEU I CA  1 
ATOM   19892 C  C   . LEU I  1 296 ? 45.790  -1.405   -33.064  1.00 98.47  ? 288 LEU I C   1 
ATOM   19893 O  O   . LEU I  1 296 ? 46.329  -1.746   -31.979  1.00 88.50  ? 288 LEU I O   1 
ATOM   19894 C  CB  . LEU I  1 296 ? 43.893  -2.820   -33.920  1.00 98.06  ? 288 LEU I CB  1 
ATOM   19895 C  CG  . LEU I  1 296 ? 44.187  -4.138   -33.203  1.00 98.79  ? 288 LEU I CG  1 
ATOM   19896 C  CD1 . LEU I  1 296 ? 43.174  -4.394   -32.101  1.00 97.26  ? 288 LEU I CD1 1 
ATOM   19897 C  CD2 . LEU I  1 296 ? 44.208  -5.285   -34.194  1.00 96.08  ? 288 LEU I CD2 1 
ATOM   19898 N  N   . MET J  1 9   ? 63.922  13.634   -77.812  1.00 54.18  ? 1   MET J N   1 
ATOM   19899 C  CA  . MET J  1 9   ? 62.826  14.198   -76.982  1.00 52.34  ? 1   MET J CA  1 
ATOM   19900 C  C   . MET J  1 9   ? 63.177  15.639   -76.632  1.00 52.88  ? 1   MET J C   1 
ATOM   19901 O  O   . MET J  1 9   ? 64.247  15.919   -76.106  1.00 52.63  ? 1   MET J O   1 
ATOM   19902 C  CB  . MET J  1 9   ? 62.631  13.382   -75.697  1.00 56.19  ? 1   MET J CB  1 
ATOM   19903 C  CG  . MET J  1 9   ? 61.662  14.019   -74.693  1.00 60.64  ? 1   MET J CG  1 
ATOM   19904 S  SD  . MET J  1 9   ? 61.254  12.969   -73.254  1.00 59.31  ? 1   MET J SD  1 
ATOM   19905 C  CE  . MET J  1 9   ? 60.585  11.516   -74.058  1.00 57.65  ? 1   MET J CE  1 
ATOM   19906 N  N   . LYS J  1 10  ? 62.247  16.549   -76.897  1.00 53.32  ? 2   LYS J N   1 
ATOM   19907 C  CA  . LYS J  1 10  ? 62.432  17.933   -76.523  1.00 54.57  ? 2   LYS J CA  1 
ATOM   19908 C  C   . LYS J  1 10  ? 61.574  18.201   -75.287  1.00 50.43  ? 2   LYS J C   1 
ATOM   19909 O  O   . LYS J  1 10  ? 60.399  17.841   -75.251  1.00 47.42  ? 2   LYS J O   1 
ATOM   19910 C  CB  . LYS J  1 10  ? 62.139  18.804   -77.753  1.00 60.42  ? 2   LYS J CB  1 
ATOM   19911 C  CG  . LYS J  1 10  ? 63.203  18.721   -78.849  1.00 70.45  ? 2   LYS J CG  1 
ATOM   19912 C  CD  . LYS J  1 10  ? 64.463  19.545   -78.556  1.00 80.27  ? 2   LYS J CD  1 
ATOM   19913 C  CE  . LYS J  1 10  ? 65.783  18.919   -78.977  1.00 80.28  ? 2   LYS J CE  1 
ATOM   19914 N  NZ  . LYS J  1 10  ? 65.986  18.969   -80.443  1.00 75.79  ? 2   LYS J NZ  1 
ATOM   19915 N  N   . ILE J  1 11  ? 62.175  18.835   -74.274  1.00 49.25  ? 3   ILE J N   1 
ATOM   19916 C  CA  . ILE J  1 11  ? 61.466  19.242   -73.071  1.00 48.10  ? 3   ILE J CA  1 
ATOM   19917 C  C   . ILE J  1 11  ? 61.126  20.727   -73.193  1.00 51.33  ? 3   ILE J C   1 
ATOM   19918 O  O   . ILE J  1 11  ? 62.013  21.571   -73.370  1.00 53.28  ? 3   ILE J O   1 
ATOM   19919 C  CB  . ILE J  1 11  ? 62.293  18.908   -71.809  1.00 47.75  ? 3   ILE J CB  1 
ATOM   19920 C  CG1 . ILE J  1 11  ? 62.354  17.396   -71.577  1.00 49.04  ? 3   ILE J CG1 1 
ATOM   19921 C  CG2 . ILE J  1 11  ? 61.793  19.634   -70.569  1.00 43.51  ? 3   ILE J CG2 1 
ATOM   19922 C  CD1 . ILE J  1 11  ? 63.555  16.761   -72.190  1.00 54.61  ? 3   ILE J CD1 1 
ATOM   19923 N  N   . GLY J  1 12  ? 59.831  21.040   -73.054  1.00 44.86  ? 4   GLY J N   1 
ATOM   19924 C  CA  . GLY J  1 12  ? 59.319  22.341   -73.445  1.00 44.57  ? 4   GLY J CA  1 
ATOM   19925 C  C   . GLY J  1 12  ? 58.474  23.012   -72.367  1.00 45.02  ? 4   GLY J C   1 
ATOM   19926 O  O   . GLY J  1 12  ? 58.114  22.412   -71.355  1.00 41.17  ? 4   GLY J O   1 
ATOM   19927 N  N   . CYS J  1 13  ? 58.145  24.273   -72.637  1.00 44.63  ? 5   CYS J N   1 
ATOM   19928 C  CA  . CYS J  1 13  ? 57.388  25.112   -71.727  1.00 41.67  ? 5   CYS J CA  1 
ATOM   19929 C  C   . CYS J  1 13  ? 56.350  25.889   -72.531  1.00 42.45  ? 5   CYS J C   1 
ATOM   19930 O  O   . CYS J  1 13  ? 56.624  26.390   -73.613  1.00 43.13  ? 5   CYS J O   1 
ATOM   19931 C  CB  . CYS J  1 13  ? 58.320  26.067   -70.995  1.00 36.88  ? 5   CYS J CB  1 
ATOM   19932 S  SG  . CYS J  1 13  ? 57.495  26.980   -69.677  1.00 42.83  ? 5   CYS J SG  1 
ATOM   19933 N  N   . HIS J  1 14  ? 55.137  25.949   -72.005  1.00 48.37  ? 6   HIS J N   1 
ATOM   19934 C  CA  . HIS J  1 14  ? 54.060  26.674   -72.647  1.00 56.69  ? 6   HIS J CA  1 
ATOM   19935 C  C   . HIS J  1 14  ? 54.278  28.169   -72.437  1.00 58.14  ? 6   HIS J C   1 
ATOM   19936 O  O   . HIS J  1 14  ? 54.737  28.583   -71.380  1.00 59.85  ? 6   HIS J O   1 
ATOM   19937 C  CB  . HIS J  1 14  ? 52.741  26.166   -72.066  1.00 61.15  ? 6   HIS J CB  1 
ATOM   19938 C  CG  . HIS J  1 14  ? 51.528  26.617   -72.783  1.00 61.35  ? 6   HIS J CG  1 
ATOM   19939 N  ND1 . HIS J  1 14  ? 50.942  25.921   -73.817  1.00 64.39  ? 6   HIS J ND1 1 
ATOM   19940 C  CD2 . HIS J  1 14  ? 50.790  27.692   -72.591  1.00 63.65  ? 6   HIS J CD2 1 
ATOM   19941 C  CE1 . HIS J  1 14  ? 49.870  26.580   -74.226  1.00 64.87  ? 6   HIS J CE1 1 
ATOM   19942 N  NE2 . HIS J  1 14  ? 49.760  27.655   -73.493  1.00 65.72  ? 6   HIS J NE2 1 
ATOM   19943 N  N   . GLY J  1 15  ? 53.903  28.977   -73.434  1.00 61.62  ? 7   GLY J N   1 
ATOM   19944 C  CA  . GLY J  1 15  ? 54.120  30.415   -73.386  1.00 56.52  ? 7   GLY J CA  1 
ATOM   19945 C  C   . GLY J  1 15  ? 53.417  31.125   -72.225  1.00 55.21  ? 7   GLY J C   1 
ATOM   19946 O  O   . GLY J  1 15  ? 53.951  32.103   -71.703  1.00 64.47  ? 7   GLY J O   1 
ATOM   19947 N  N   . LEU J  1 16  ? 52.244  30.635   -71.799  1.00 56.23  ? 8   LEU J N   1 
ATOM   19948 C  CA  . LEU J  1 16  ? 51.429  31.316   -70.792  1.00 60.39  ? 8   LEU J CA  1 
ATOM   19949 C  C   . LEU J  1 16  ? 52.017  31.184   -69.386  1.00 59.85  ? 8   LEU J C   1 
ATOM   19950 O  O   . LEU J  1 16  ? 51.476  31.734   -68.434  1.00 67.96  ? 8   LEU J O   1 
ATOM   19951 C  CB  . LEU J  1 16  ? 49.998  30.761   -70.776  1.00 67.16  ? 8   LEU J CB  1 
ATOM   19952 C  CG  . LEU J  1 16  ? 49.009  31.195   -71.867  1.00 74.04  ? 8   LEU J CG  1 
ATOM   19953 C  CD1 . LEU J  1 16  ? 49.400  32.480   -72.577  1.00 71.42  ? 8   LEU J CD1 1 
ATOM   19954 C  CD2 . LEU J  1 16  ? 48.805  30.096   -72.893  1.00 82.98  ? 8   LEU J CD2 1 
ATOM   19955 N  N   . VAL J  1 17  ? 53.103  30.437   -69.226  1.00 58.39  ? 9   VAL J N   1 
ATOM   19956 C  CA  . VAL J  1 17  ? 53.880  30.535   -68.004  1.00 62.55  ? 9   VAL J CA  1 
ATOM   19957 C  C   . VAL J  1 17  ? 54.406  31.969   -67.852  1.00 65.86  ? 9   VAL J C   1 
ATOM   19958 O  O   . VAL J  1 17  ? 54.526  32.474   -66.733  1.00 70.89  ? 9   VAL J O   1 
ATOM   19959 C  CB  . VAL J  1 17  ? 55.022  29.496   -68.013  1.00 64.03  ? 9   VAL J CB  1 
ATOM   19960 C  CG1 . VAL J  1 17  ? 55.975  29.678   -66.840  1.00 58.13  ? 9   VAL J CG1 1 
ATOM   19961 C  CG2 . VAL J  1 17  ? 54.487  28.066   -68.057  1.00 59.35  ? 9   VAL J CG2 1 
ATOM   19962 N  N   . TRP J  1 18  ? 54.707  32.618   -68.989  1.00 69.08  ? 10  TRP J N   1 
ATOM   19963 C  CA  . TRP J  1 18  ? 55.545  33.809   -69.035  1.00 69.66  ? 10  TRP J CA  1 
ATOM   19964 C  C   . TRP J  1 18  ? 54.750  35.087   -69.315  1.00 70.05  ? 10  TRP J C   1 
ATOM   19965 O  O   . TRP J  1 18  ? 54.983  36.117   -68.687  1.00 67.79  ? 10  TRP J O   1 
ATOM   19966 C  CB  . TRP J  1 18  ? 56.630  33.606   -70.096  1.00 67.36  ? 10  TRP J CB  1 
ATOM   19967 C  CG  . TRP J  1 18  ? 57.480  32.402   -69.846  1.00 59.93  ? 10  TRP J CG  1 
ATOM   19968 C  CD1 . TRP J  1 18  ? 57.685  31.348   -70.686  1.00 53.42  ? 10  TRP J CD1 1 
ATOM   19969 C  CD2 . TRP J  1 18  ? 58.251  32.139   -68.661  1.00 60.31  ? 10  TRP J CD2 1 
ATOM   19970 N  NE1 . TRP J  1 18  ? 58.530  30.443   -70.106  1.00 55.66  ? 10  TRP J NE1 1 
ATOM   19971 C  CE2 . TRP J  1 18  ? 58.902  30.906   -68.868  1.00 53.47  ? 10  TRP J CE2 1 
ATOM   19972 C  CE3 . TRP J  1 18  ? 58.473  32.831   -67.460  1.00 63.90  ? 10  TRP J CE3 1 
ATOM   19973 C  CZ2 . TRP J  1 18  ? 59.743  30.350   -67.909  1.00 56.58  ? 10  TRP J CZ2 1 
ATOM   19974 C  CZ3 . TRP J  1 18  ? 59.301  32.274   -66.510  1.00 60.04  ? 10  TRP J CZ3 1 
ATOM   19975 C  CH2 . TRP J  1 18  ? 59.932  31.052   -66.739  1.00 58.81  ? 10  TRP J CH2 1 
ATOM   19976 N  N   . THR J  1 19  ? 53.851  35.036   -70.300  1.00 73.09  ? 11  THR J N   1 
ATOM   19977 C  CA  . THR J  1 19  ? 53.135  36.218   -70.747  1.00 76.27  ? 11  THR J CA  1 
ATOM   19978 C  C   . THR J  1 19  ? 51.800  35.804   -71.352  1.00 76.52  ? 11  THR J C   1 
ATOM   19979 O  O   . THR J  1 19  ? 51.680  34.699   -71.883  1.00 75.88  ? 11  THR J O   1 
ATOM   19980 C  CB  . THR J  1 19  ? 53.936  37.009   -71.789  1.00 79.04  ? 11  THR J CB  1 
ATOM   19981 O  OG1 . THR J  1 19  ? 53.189  38.192   -72.077  1.00 84.85  ? 11  THR J OG1 1 
ATOM   19982 C  CG2 . THR J  1 19  ? 54.191  36.234   -73.066  1.00 82.23  ? 11  THR J CG2 1 
ATOM   19983 N  N   . GLY J  1 20  ? 50.828  36.721   -71.287  1.00 75.10  ? 12  GLY J N   1 
ATOM   19984 C  CA  . GLY J  1 20  ? 49.527  36.530   -71.904  1.00 74.84  ? 12  GLY J CA  1 
ATOM   19985 C  C   . GLY J  1 20  ? 49.394  37.232   -73.255  1.00 76.26  ? 12  GLY J C   1 
ATOM   19986 O  O   . GLY J  1 20  ? 48.354  37.114   -73.899  1.00 70.74  ? 12  GLY J O   1 
ATOM   19987 N  N   . HIS J  1 21  ? 50.434  37.966   -73.671  1.00 80.56  ? 13  HIS J N   1 
ATOM   19988 C  CA  . HIS J  1 21  ? 50.359  38.822   -74.849  1.00 86.64  ? 13  HIS J CA  1 
ATOM   19989 C  C   . HIS J  1 21  ? 51.561  38.501   -75.739  1.00 78.84  ? 13  HIS J C   1 
ATOM   19990 O  O   . HIS J  1 21  ? 52.692  38.769   -75.350  1.00 70.94  ? 13  HIS J O   1 
ATOM   19991 C  CB  . HIS J  1 21  ? 50.279  40.304   -74.433  1.00 89.91  ? 13  HIS J CB  1 
ATOM   19992 C  CG  . HIS J  1 21  ? 49.076  40.690   -73.609  1.00 97.97  ? 13  HIS J CG  1 
ATOM   19993 N  ND1 . HIS J  1 21  ? 47.858  41.064   -74.145  1.00 107.90 ? 13  HIS J ND1 1 
ATOM   19994 C  CD2 . HIS J  1 21  ? 48.925  40.796   -72.275  1.00 96.07  ? 13  HIS J CD2 1 
ATOM   19995 C  CE1 . HIS J  1 21  ? 47.004  41.351   -73.167  1.00 96.63  ? 13  HIS J CE1 1 
ATOM   19996 N  NE2 . HIS J  1 21  ? 47.633  41.200   -72.021  1.00 95.13  ? 13  HIS J NE2 1 
ATOM   19997 N  N   . PHE J  1 22  ? 51.322  37.910   -76.922  1.00 83.20  ? 14  PHE J N   1 
ATOM   19998 C  CA  . PHE J  1 22  ? 52.405  37.493   -77.810  1.00 86.91  ? 14  PHE J CA  1 
ATOM   19999 C  C   . PHE J  1 22  ? 52.609  38.502   -78.941  1.00 86.86  ? 14  PHE J C   1 
ATOM   20000 O  O   . PHE J  1 22  ? 52.691  38.145   -80.119  1.00 74.84  ? 14  PHE J O   1 
ATOM   20001 C  CB  . PHE J  1 22  ? 52.183  36.054   -78.285  1.00 85.59  ? 14  PHE J CB  1 
ATOM   20002 C  CG  . PHE J  1 22  ? 52.384  35.070   -77.165  1.00 80.51  ? 14  PHE J CG  1 
ATOM   20003 C  CD1 . PHE J  1 22  ? 51.375  34.839   -76.244  1.00 85.83  ? 14  PHE J CD1 1 
ATOM   20004 C  CD2 . PHE J  1 22  ? 53.618  34.479   -76.956  1.00 79.01  ? 14  PHE J CD2 1 
ATOM   20005 C  CE1 . PHE J  1 22  ? 51.570  33.969   -75.185  1.00 83.83  ? 14  PHE J CE1 1 
ATOM   20006 C  CE2 . PHE J  1 22  ? 53.818  33.621   -75.887  1.00 81.75  ? 14  PHE J CE2 1 
ATOM   20007 C  CZ  . PHE J  1 22  ? 52.792  33.367   -75.006  1.00 80.57  ? 14  PHE J CZ  1 
ATOM   20008 N  N   . ASP J  1 23  ? 52.728  39.771   -78.531  1.00 92.97  ? 15  ASP J N   1 
ATOM   20009 C  CA  . ASP J  1 23  ? 53.307  40.828   -79.343  1.00 89.77  ? 15  ASP J CA  1 
ATOM   20010 C  C   . ASP J  1 23  ? 54.819  40.607   -79.390  1.00 85.20  ? 15  ASP J C   1 
ATOM   20011 O  O   . ASP J  1 23  ? 55.321  39.644   -78.813  1.00 77.93  ? 15  ASP J O   1 
ATOM   20012 C  CB  . ASP J  1 23  ? 52.885  42.198   -78.797  1.00 81.93  ? 15  ASP J CB  1 
ATOM   20013 C  CG  . ASP J  1 23  ? 53.167  42.407   -77.317  1.00 81.41  ? 15  ASP J CG  1 
ATOM   20014 O  OD1 . ASP J  1 23  ? 54.040  41.701   -76.771  1.00 81.87  ? 15  ASP J OD1 1 
ATOM   20015 O  OD2 . ASP J  1 23  ? 52.479  43.255   -76.712  1.00 81.12  ? 15  ASP J OD2 1 
ATOM   20016 N  N   . ALA J  1 24  ? 55.540  41.498   -80.083  1.00 88.90  ? 16  ALA J N   1 
ATOM   20017 C  CA  . ALA J  1 24  ? 56.980  41.360   -80.258  1.00 85.60  ? 16  ALA J CA  1 
ATOM   20018 C  C   . ALA J  1 24  ? 57.679  41.217   -78.903  1.00 80.08  ? 16  ALA J C   1 
ATOM   20019 O  O   . ALA J  1 24  ? 58.594  40.402   -78.749  1.00 70.12  ? 16  ALA J O   1 
ATOM   20020 C  CB  . ALA J  1 24  ? 57.516  42.537   -81.040  1.00 82.86  ? 16  ALA J CB  1 
ATOM   20021 N  N   . GLU J  1 25  ? 57.232  42.007   -77.919  1.00 84.40  ? 17  GLU J N   1 
ATOM   20022 C  CA  . GLU J  1 25  ? 57.862  42.022   -76.610  1.00 89.12  ? 17  GLU J CA  1 
ATOM   20023 C  C   . GLU J  1 25  ? 57.612  40.680   -75.921  1.00 84.74  ? 17  GLU J C   1 
ATOM   20024 O  O   . GLU J  1 25  ? 58.531  40.075   -75.370  1.00 76.59  ? 17  GLU J O   1 
ATOM   20025 C  CB  . GLU J  1 25  ? 57.326  43.187   -75.773  1.00 91.05  ? 17  GLU J CB  1 
ATOM   20026 C  CG  . GLU J  1 25  ? 58.041  43.354   -74.442  1.00 93.73  ? 17  GLU J CG  1 
ATOM   20027 C  CD  . GLU J  1 25  ? 57.114  43.639   -73.273  1.00 98.20  ? 17  GLU J CD  1 
ATOM   20028 O  OE1 . GLU J  1 25  ? 56.378  44.639   -73.343  1.00 96.76  ? 17  GLU J OE1 1 
ATOM   20029 O  OE2 . GLU J  1 25  ? 57.113  42.838   -72.308  1.00 99.48  ? 17  GLU J OE2 1 
ATOM   20030 N  N   . GLY J  1 26  ? 56.346  40.245   -75.944  1.00 83.88  ? 18  GLY J N   1 
ATOM   20031 C  CA  . GLY J  1 26  ? 55.932  39.002   -75.312  1.00 78.80  ? 18  GLY J CA  1 
ATOM   20032 C  C   . GLY J  1 26  ? 56.687  37.797   -75.867  1.00 73.71  ? 18  GLY J C   1 
ATOM   20033 O  O   . GLY J  1 26  ? 57.103  36.924   -75.112  1.00 71.63  ? 18  GLY J O   1 
ATOM   20034 N  N   . ILE J  1 27  ? 56.856  37.767   -77.193  1.00 73.26  ? 19  ILE J N   1 
ATOM   20035 C  CA  . ILE J  1 27  ? 57.559  36.682   -77.863  1.00 70.64  ? 19  ILE J CA  1 
ATOM   20036 C  C   . ILE J  1 27  ? 59.004  36.609   -77.363  1.00 72.52  ? 19  ILE J C   1 
ATOM   20037 O  O   . ILE J  1 27  ? 59.457  35.540   -76.967  1.00 67.34  ? 19  ILE J O   1 
ATOM   20038 C  CB  . ILE J  1 27  ? 57.461  36.839   -79.393  1.00 64.58  ? 19  ILE J CB  1 
ATOM   20039 C  CG1 . ILE J  1 27  ? 56.031  36.571   -79.868  1.00 67.80  ? 19  ILE J CG1 1 
ATOM   20040 C  CG2 . ILE J  1 27  ? 58.479  35.961   -80.110  1.00 61.45  ? 19  ILE J CG2 1 
ATOM   20041 C  CD1 . ILE J  1 27  ? 55.760  36.978   -81.300  1.00 70.66  ? 19  ILE J CD1 1 
ATOM   20042 N  N   . ARG J  1 28  ? 59.723  37.740   -77.365  1.00 71.44  ? 20  ARG J N   1 
ATOM   20043 C  CA  . ARG J  1 28  ? 61.115  37.750   -76.945  1.00 73.32  ? 20  ARG J CA  1 
ATOM   20044 C  C   . ARG J  1 28  ? 61.235  37.368   -75.469  1.00 67.44  ? 20  ARG J C   1 
ATOM   20045 O  O   . ARG J  1 28  ? 62.141  36.629   -75.090  1.00 65.85  ? 20  ARG J O   1 
ATOM   20046 C  CB  . ARG J  1 28  ? 61.745  39.120   -77.206  1.00 81.08  ? 20  ARG J CB  1 
ATOM   20047 C  CG  . ARG J  1 28  ? 62.278  39.303   -78.621  1.00 87.32  ? 20  ARG J CG  1 
ATOM   20048 C  CD  . ARG J  1 28  ? 63.206  40.502   -78.702  1.00 91.53  ? 20  ARG J CD  1 
ATOM   20049 N  NE  . ARG J  1 28  ? 62.472  41.732   -78.973  1.00 88.82  ? 20  ARG J NE  1 
ATOM   20050 C  CZ  . ARG J  1 28  ? 62.161  42.175   -80.188  1.00 90.75  ? 20  ARG J CZ  1 
ATOM   20051 N  NH1 . ARG J  1 28  ? 62.732  41.647   -81.260  1.00 83.38  ? 20  ARG J NH1 1 
ATOM   20052 N  NH2 . ARG J  1 28  ? 61.305  43.177   -80.320  1.00 89.25  ? 20  ARG J NH2 1 
ATOM   20053 N  N   . TYR J  1 29  ? 60.318  37.890   -74.647  1.00 66.00  ? 21  TYR J N   1 
ATOM   20054 C  CA  . TYR J  1 29  ? 60.308  37.637   -73.215  1.00 67.12  ? 21  TYR J CA  1 
ATOM   20055 C  C   . TYR J  1 29  ? 60.094  36.144   -72.935  1.00 68.67  ? 21  TYR J C   1 
ATOM   20056 O  O   . TYR J  1 29  ? 60.831  35.551   -72.142  1.00 66.49  ? 21  TYR J O   1 
ATOM   20057 C  CB  . TYR J  1 29  ? 59.245  38.518   -72.547  1.00 70.23  ? 21  TYR J CB  1 
ATOM   20058 C  CG  . TYR J  1 29  ? 59.215  38.447   -71.040  1.00 74.79  ? 21  TYR J CG  1 
ATOM   20059 C  CD1 . TYR J  1 29  ? 60.227  39.007   -70.269  1.00 78.71  ? 21  TYR J CD1 1 
ATOM   20060 C  CD2 . TYR J  1 29  ? 58.179  37.804   -70.380  1.00 69.47  ? 21  TYR J CD2 1 
ATOM   20061 C  CE1 . TYR J  1 29  ? 60.204  38.938   -68.886  1.00 68.85  ? 21  TYR J CE1 1 
ATOM   20062 C  CE2 . TYR J  1 29  ? 58.141  37.729   -68.998  1.00 67.21  ? 21  TYR J CE2 1 
ATOM   20063 C  CZ  . TYR J  1 29  ? 59.160  38.291   -68.252  1.00 65.97  ? 21  TYR J CZ  1 
ATOM   20064 O  OH  . TYR J  1 29  ? 59.107  38.203   -66.891  1.00 76.11  ? 21  TYR J OH  1 
ATOM   20065 N  N   . SER J  1 30  ? 59.095  35.539   -73.601  1.00 61.66  ? 22  SER J N   1 
ATOM   20066 C  CA  . SER J  1 30  ? 58.728  34.146   -73.374  1.00 61.59  ? 22  SER J CA  1 
ATOM   20067 C  C   . SER J  1 30  ? 59.858  33.226   -73.821  1.00 58.50  ? 22  SER J C   1 
ATOM   20068 O  O   . SER J  1 30  ? 60.213  32.283   -73.116  1.00 58.90  ? 22  SER J O   1 
ATOM   20069 C  CB  . SER J  1 30  ? 57.408  33.782   -74.048  1.00 67.60  ? 22  SER J CB  1 
ATOM   20070 O  OG  . SER J  1 30  ? 57.491  33.847   -75.470  1.00 64.92  ? 22  SER J OG  1 
ATOM   20071 N  N   . VAL J  1 31  ? 60.439  33.516   -74.986  1.00 57.47  ? 23  VAL J N   1 
ATOM   20072 C  CA  . VAL J  1 31  ? 61.521  32.688   -75.493  1.00 60.03  ? 23  VAL J CA  1 
ATOM   20073 C  C   . VAL J  1 31  ? 62.724  32.765   -74.548  1.00 68.63  ? 23  VAL J C   1 
ATOM   20074 O  O   . VAL J  1 31  ? 63.354  31.746   -74.251  1.00 69.60  ? 23  VAL J O   1 
ATOM   20075 C  CB  . VAL J  1 31  ? 61.886  33.079   -76.935  1.00 53.49  ? 23  VAL J CB  1 
ATOM   20076 C  CG1 . VAL J  1 31  ? 63.181  32.426   -77.390  1.00 52.52  ? 23  VAL J CG1 1 
ATOM   20077 C  CG2 . VAL J  1 31  ? 60.757  32.753   -77.902  1.00 54.52  ? 23  VAL J CG2 1 
ATOM   20078 N  N   . GLN J  1 32  ? 63.036  33.977   -74.072  1.00 73.22  ? 24  GLN J N   1 
ATOM   20079 C  CA  . GLN J  1 32  ? 64.176  34.188   -73.195  1.00 74.05  ? 24  GLN J CA  1 
ATOM   20080 C  C   . GLN J  1 32  ? 63.989  33.430   -71.883  1.00 61.48  ? 24  GLN J C   1 
ATOM   20081 O  O   . GLN J  1 32  ? 64.890  32.728   -71.439  1.00 60.61  ? 24  GLN J O   1 
ATOM   20082 C  CB  . GLN J  1 32  ? 64.355  35.681   -72.913  1.00 76.61  ? 24  GLN J CB  1 
ATOM   20083 C  CG  . GLN J  1 32  ? 65.523  35.992   -71.985  1.00 75.36  ? 24  GLN J CG  1 
ATOM   20084 C  CD  . GLN J  1 32  ? 65.429  37.398   -71.452  1.00 72.54  ? 24  GLN J CD  1 
ATOM   20085 O  OE1 . GLN J  1 32  ? 66.315  38.218   -71.658  1.00 75.91  ? 24  GLN J OE1 1 
ATOM   20086 N  NE2 . GLN J  1 32  ? 64.337  37.691   -70.768  1.00 74.70  ? 24  GLN J NE2 1 
ATOM   20087 N  N   . LYS J  1 33  ? 62.828  33.609   -71.252  1.00 60.89  ? 25  LYS J N   1 
ATOM   20088 C  CA  . LYS J  1 33  ? 62.569  33.030   -69.942  1.00 69.36  ? 25  LYS J CA  1 
ATOM   20089 C  C   . LYS J  1 33  ? 62.578  31.501   -70.014  1.00 64.43  ? 25  LYS J C   1 
ATOM   20090 O  O   . LYS J  1 33  ? 63.049  30.845   -69.086  1.00 60.75  ? 25  LYS J O   1 
ATOM   20091 C  CB  . LYS J  1 33  ? 61.248  33.573   -69.388  1.00 71.44  ? 25  LYS J CB  1 
ATOM   20092 C  CG  . LYS J  1 33  ? 61.276  35.032   -68.947  1.00 74.85  ? 25  LYS J CG  1 
ATOM   20093 C  CD  . LYS J  1 33  ? 62.304  35.325   -67.862  1.00 76.35  ? 25  LYS J CD  1 
ATOM   20094 C  CE  . LYS J  1 33  ? 62.080  36.657   -67.176  1.00 77.48  ? 25  LYS J CE  1 
ATOM   20095 N  NZ  . LYS J  1 33  ? 63.260  37.083   -66.391  1.00 78.86  ? 25  LYS J NZ  1 
ATOM   20096 N  N   . THR J  1 34  ? 62.067  30.950   -71.125  1.00 60.74  ? 26  THR J N   1 
ATOM   20097 C  CA  . THR J  1 34  ? 62.041  29.513   -71.362  1.00 58.29  ? 26  THR J CA  1 
ATOM   20098 C  C   . THR J  1 34  ? 63.467  28.957   -71.408  1.00 58.05  ? 26  THR J C   1 
ATOM   20099 O  O   . THR J  1 34  ? 63.738  27.908   -70.817  1.00 51.27  ? 26  THR J O   1 
ATOM   20100 C  CB  . THR J  1 34  ? 61.244  29.190   -72.634  1.00 55.37  ? 26  THR J CB  1 
ATOM   20101 O  OG1 . THR J  1 34  ? 59.884  29.574   -72.426  1.00 53.44  ? 26  THR J OG1 1 
ATOM   20102 C  CG2 . THR J  1 34  ? 61.291  27.728   -73.012  1.00 60.26  ? 26  THR J CG2 1 
ATOM   20103 N  N   . ARG J  1 35  ? 64.375  29.664   -72.102  1.00 54.99  ? 27  ARG J N   1 
ATOM   20104 C  CA  . ARG J  1 35  ? 65.779  29.268   -72.167  1.00 60.09  ? 27  ARG J CA  1 
ATOM   20105 C  C   . ARG J  1 35  ? 66.398  29.351   -70.770  1.00 53.85  ? 27  ARG J C   1 
ATOM   20106 O  O   . ARG J  1 35  ? 67.115  28.443   -70.351  1.00 49.62  ? 27  ARG J O   1 
ATOM   20107 C  CB  . ARG J  1 35  ? 66.541  30.103   -73.209  1.00 65.32  ? 27  ARG J CB  1 
ATOM   20108 C  CG  . ARG J  1 35  ? 68.061  30.017   -73.142  1.00 73.17  ? 27  ARG J CG  1 
ATOM   20109 C  CD  . ARG J  1 35  ? 68.630  28.604   -73.097  1.00 85.46  ? 27  ARG J CD  1 
ATOM   20110 N  NE  . ARG J  1 35  ? 68.985  28.002   -74.377  1.00 91.32  ? 27  ARG J NE  1 
ATOM   20111 C  CZ  . ARG J  1 35  ? 69.480  26.770   -74.521  1.00 96.96  ? 27  ARG J CZ  1 
ATOM   20112 N  NH1 . ARG J  1 35  ? 69.571  25.958   -73.480  1.00 97.71  ? 27  ARG J NH1 1 
ATOM   20113 N  NH2 . ARG J  1 35  ? 69.867  26.341   -75.712  1.00 93.25  ? 27  ARG J NH2 1 
ATOM   20114 N  N   . GLU J  1 36  ? 66.074  30.413   -70.026  1.00 54.84  ? 28  GLU J N   1 
ATOM   20115 C  CA  . GLU J  1 36  ? 66.710  30.660   -68.738  1.00 62.87  ? 28  GLU J CA  1 
ATOM   20116 C  C   . GLU J  1 36  ? 66.294  29.587   -67.738  1.00 59.23  ? 28  GLU J C   1 
ATOM   20117 O  O   . GLU J  1 36  ? 67.094  29.199   -66.895  1.00 59.94  ? 28  GLU J O   1 
ATOM   20118 C  CB  . GLU J  1 36  ? 66.411  32.072   -68.223  1.00 64.78  ? 28  GLU J CB  1 
ATOM   20119 C  CG  . GLU J  1 36  ? 67.226  33.126   -68.952  1.00 71.79  ? 28  GLU J CG  1 
ATOM   20120 C  CD  . GLU J  1 36  ? 66.918  34.568   -68.601  1.00 75.22  ? 28  GLU J CD  1 
ATOM   20121 O  OE1 . GLU J  1 36  ? 67.485  35.455   -69.276  1.00 72.49  ? 28  GLU J OE1 1 
ATOM   20122 O  OE2 . GLU J  1 36  ? 66.126  34.794   -67.657  1.00 75.76  ? 28  GLU J OE2 1 
ATOM   20123 N  N   . ALA J  1 37  ? 65.053  29.105   -67.865  1.00 58.94  ? 29  ALA J N   1 
ATOM   20124 C  CA  . ALA J  1 37  ? 64.520  28.088   -66.979  1.00 53.00  ? 29  ALA J CA  1 
ATOM   20125 C  C   . ALA J  1 37  ? 65.115  26.715   -67.294  1.00 48.49  ? 29  ALA J C   1 
ATOM   20126 O  O   . ALA J  1 37  ? 65.029  25.839   -66.452  1.00 50.80  ? 29  ALA J O   1 
ATOM   20127 C  CB  . ALA J  1 37  ? 63.019  28.096   -67.075  1.00 52.79  ? 29  ALA J CB  1 
ATOM   20128 N  N   . GLY J  1 38  ? 65.718  26.524   -68.482  1.00 52.05  ? 30  GLY J N   1 
ATOM   20129 C  CA  . GLY J  1 38  ? 66.488  25.319   -68.797  1.00 48.20  ? 30  GLY J CA  1 
ATOM   20130 C  C   . GLY J  1 38  ? 65.857  24.419   -69.869  1.00 46.43  ? 30  GLY J C   1 
ATOM   20131 O  O   . GLY J  1 38  ? 66.357  23.331   -70.149  1.00 44.48  ? 30  GLY J O   1 
ATOM   20132 N  N   . PHE J  1 39  ? 64.753  24.871   -70.473  1.00 51.87  ? 31  PHE J N   1 
ATOM   20133 C  CA  . PHE J  1 39  ? 64.001  24.080   -71.440  1.00 50.04  ? 31  PHE J CA  1 
ATOM   20134 C  C   . PHE J  1 39  ? 64.701  24.041   -72.796  1.00 54.40  ? 31  PHE J C   1 
ATOM   20135 O  O   . PHE J  1 39  ? 65.565  24.865   -73.076  1.00 57.95  ? 31  PHE J O   1 
ATOM   20136 C  CB  . PHE J  1 39  ? 62.602  24.674   -71.595  1.00 52.13  ? 31  PHE J CB  1 
ATOM   20137 C  CG  . PHE J  1 39  ? 61.712  24.569   -70.376  1.00 52.15  ? 31  PHE J CG  1 
ATOM   20138 C  CD1 . PHE J  1 39  ? 61.004  23.404   -70.113  1.00 50.53  ? 31  PHE J CD1 1 
ATOM   20139 C  CD2 . PHE J  1 39  ? 61.591  25.621   -69.485  1.00 51.35  ? 31  PHE J CD2 1 
ATOM   20140 C  CE1 . PHE J  1 39  ? 60.183  23.302   -69.001  1.00 47.71  ? 31  PHE J CE1 1 
ATOM   20141 C  CE2 . PHE J  1 39  ? 60.772  25.517   -68.366  1.00 54.81  ? 31  PHE J CE2 1 
ATOM   20142 C  CZ  . PHE J  1 39  ? 60.061  24.362   -68.131  1.00 48.24  ? 31  PHE J CZ  1 
ATOM   20143 N  N   . ASP J  1 40  ? 64.285  23.088   -73.642  1.00 54.60  ? 32  ASP J N   1 
ATOM   20144 C  CA  . ASP J  1 40  ? 64.747  22.988   -75.016  1.00 52.11  ? 32  ASP J CA  1 
ATOM   20145 C  C   . ASP J  1 40  ? 63.837  23.760   -75.978  1.00 50.10  ? 32  ASP J C   1 
ATOM   20146 O  O   . ASP J  1 40  ? 64.247  24.063   -77.095  1.00 56.44  ? 32  ASP J O   1 
ATOM   20147 C  CB  . ASP J  1 40  ? 64.748  21.550   -75.544  1.00 50.93  ? 32  ASP J CB  1 
ATOM   20148 C  CG  . ASP J  1 40  ? 65.550  20.538   -74.748  1.00 53.74  ? 32  ASP J CG  1 
ATOM   20149 O  OD1 . ASP J  1 40  ? 66.672  20.872   -74.353  1.00 50.37  ? 32  ASP J OD1 1 
ATOM   20150 O  OD2 . ASP J  1 40  ? 65.062  19.392   -74.587  1.00 53.73  ? 32  ASP J OD2 1 
ATOM   20151 N  N   . LEU J  1 41  ? 62.596  24.032   -75.581  1.00 47.29  ? 33  LEU J N   1 
ATOM   20152 C  CA  . LEU J  1 41  ? 61.542  24.313   -76.545  1.00 48.66  ? 33  LEU J CA  1 
ATOM   20153 C  C   . LEU J  1 41  ? 60.474  25.181   -75.894  1.00 47.96  ? 33  LEU J C   1 
ATOM   20154 O  O   . LEU J  1 41  ? 60.217  25.065   -74.700  1.00 53.27  ? 33  LEU J O   1 
ATOM   20155 C  CB  . LEU J  1 41  ? 60.966  22.975   -77.035  1.00 50.56  ? 33  LEU J CB  1 
ATOM   20156 C  CG  . LEU J  1 41  ? 59.758  23.034   -77.978  1.00 47.52  ? 33  LEU J CG  1 
ATOM   20157 C  CD1 . LEU J  1 41  ? 59.702  21.795   -78.861  1.00 45.03  ? 33  LEU J CD1 1 
ATOM   20158 C  CD2 . LEU J  1 41  ? 58.455  23.153   -77.200  1.00 47.24  ? 33  LEU J CD2 1 
ATOM   20159 N  N   . VAL J  1 42  ? 59.863  26.058   -76.695  1.00 46.69  ? 34  VAL J N   1 
ATOM   20160 C  CA  . VAL J  1 42  ? 58.712  26.822   -76.250  1.00 46.72  ? 34  VAL J CA  1 
ATOM   20161 C  C   . VAL J  1 42  ? 57.530  26.448   -77.139  1.00 46.10  ? 34  VAL J C   1 
ATOM   20162 O  O   . VAL J  1 42  ? 57.700  26.216   -78.332  1.00 43.54  ? 34  VAL J O   1 
ATOM   20163 C  CB  . VAL J  1 42  ? 58.999  28.337   -76.282  1.00 50.43  ? 34  VAL J CB  1 
ATOM   20164 C  CG1 . VAL J  1 42  ? 59.355  28.816   -77.685  1.00 52.94  ? 34  VAL J CG1 1 
ATOM   20165 C  CG2 . VAL J  1 42  ? 57.852  29.151   -75.692  1.00 45.65  ? 34  VAL J CG2 1 
ATOM   20166 N  N   . GLU J  1 43  ? 56.338  26.384   -76.531  1.00 52.54  ? 35  GLU J N   1 
ATOM   20167 C  CA  . GLU J  1 43  ? 55.086  26.203   -77.248  1.00 52.46  ? 35  GLU J CA  1 
ATOM   20168 C  C   . GLU J  1 43  ? 54.345  27.534   -77.279  1.00 49.66  ? 35  GLU J C   1 
ATOM   20169 O  O   . GLU J  1 43  ? 53.946  28.035   -76.236  1.00 48.83  ? 35  GLU J O   1 
ATOM   20170 C  CB  . GLU J  1 43  ? 54.229  25.149   -76.544  1.00 54.24  ? 35  GLU J CB  1 
ATOM   20171 C  CG  . GLU J  1 43  ? 52.888  24.865   -77.206  1.00 49.39  ? 35  GLU J CG  1 
ATOM   20172 C  CD  . GLU J  1 43  ? 52.048  23.814   -76.483  1.00 48.75  ? 35  GLU J CD  1 
ATOM   20173 O  OE1 . GLU J  1 43  ? 52.583  22.697   -76.246  1.00 43.23  ? 35  GLU J OE1 1 
ATOM   20174 O  OE2 . GLU J  1 43  ? 50.858  24.091   -76.176  1.00 44.78  ? 35  GLU J OE2 1 
ATOM   20175 N  N   . PHE J  1 44  ? 54.147  28.077   -78.485  1.00 54.13  ? 36  PHE J N   1 
ATOM   20176 C  CA  . PHE J  1 44  ? 53.440  29.336   -78.678  1.00 51.87  ? 36  PHE J CA  1 
ATOM   20177 C  C   . PHE J  1 44  ? 51.948  29.093   -78.782  1.00 48.88  ? 36  PHE J C   1 
ATOM   20178 O  O   . PHE J  1 44  ? 51.516  28.333   -79.639  1.00 45.28  ? 36  PHE J O   1 
ATOM   20179 C  CB  . PHE J  1 44  ? 53.879  30.029   -79.966  1.00 52.94  ? 36  PHE J CB  1 
ATOM   20180 C  CG  . PHE J  1 44  ? 55.262  30.609   -79.902  1.00 50.37  ? 36  PHE J CG  1 
ATOM   20181 C  CD1 . PHE J  1 44  ? 55.550  31.636   -79.015  1.00 51.40  ? 36  PHE J CD1 1 
ATOM   20182 C  CD2 . PHE J  1 44  ? 56.276  30.111   -80.707  1.00 51.43  ? 36  PHE J CD2 1 
ATOM   20183 C  CE1 . PHE J  1 44  ? 56.825  32.170   -78.946  1.00 51.35  ? 36  PHE J CE1 1 
ATOM   20184 C  CE2 . PHE J  1 44  ? 57.551  30.653   -80.642  1.00 52.75  ? 36  PHE J CE2 1 
ATOM   20185 C  CZ  . PHE J  1 44  ? 57.822  31.682   -79.765  1.00 52.67  ? 36  PHE J CZ  1 
ATOM   20186 N  N   . PRO J  1 45  ? 51.122  29.718   -77.916  1.00 54.82  ? 37  PRO J N   1 
ATOM   20187 C  CA  . PRO J  1 45  ? 49.673  29.674   -78.090  1.00 58.91  ? 37  PRO J CA  1 
ATOM   20188 C  C   . PRO J  1 45  ? 49.274  30.690   -79.158  1.00 66.39  ? 37  PRO J C   1 
ATOM   20189 O  O   . PRO J  1 45  ? 49.401  31.892   -78.937  1.00 75.20  ? 37  PRO J O   1 
ATOM   20190 C  CB  . PRO J  1 45  ? 49.145  30.023   -76.694  1.00 59.86  ? 37  PRO J CB  1 
ATOM   20191 C  CG  . PRO J  1 45  ? 50.215  30.942   -76.119  1.00 65.88  ? 37  PRO J CG  1 
ATOM   20192 C  CD  . PRO J  1 45  ? 51.527  30.461   -76.712  1.00 60.88  ? 37  PRO J CD  1 
ATOM   20193 N  N   . LEU J  1 46  ? 48.831  30.180   -80.318  1.00 71.09  ? 38  LEU J N   1 
ATOM   20194 C  CA  . LEU J  1 46  ? 48.406  30.978   -81.462  1.00 66.12  ? 38  LEU J CA  1 
ATOM   20195 C  C   . LEU J  1 46  ? 46.887  31.128   -81.438  1.00 68.31  ? 38  LEU J C   1 
ATOM   20196 O  O   . LEU J  1 46  ? 46.195  30.603   -82.305  1.00 69.46  ? 38  LEU J O   1 
ATOM   20197 C  CB  . LEU J  1 46  ? 48.843  30.275   -82.757  1.00 58.73  ? 38  LEU J CB  1 
ATOM   20198 C  CG  . LEU J  1 46  ? 50.346  30.138   -82.996  1.00 61.47  ? 38  LEU J CG  1 
ATOM   20199 C  CD1 . LEU J  1 46  ? 50.616  29.334   -84.256  1.00 64.98  ? 38  LEU J CD1 1 
ATOM   20200 C  CD2 . LEU J  1 46  ? 51.027  31.496   -83.091  1.00 65.63  ? 38  LEU J CD2 1 
ATOM   20201 N  N   . MET J  1 47  ? 46.367  31.821   -80.425  1.00 74.31  ? 39  MET J N   1 
ATOM   20202 C  CA  . MET J  1 47  ? 44.931  31.983   -80.309  1.00 82.76  ? 39  MET J CA  1 
ATOM   20203 C  C   . MET J  1 47  ? 44.491  32.954   -81.406  1.00 86.65  ? 39  MET J C   1 
ATOM   20204 O  O   . MET J  1 47  ? 43.442  32.760   -82.014  1.00 83.91  ? 39  MET J O   1 
ATOM   20205 C  CB  . MET J  1 47  ? 44.539  32.471   -78.908  1.00 91.66  ? 39  MET J CB  1 
ATOM   20206 C  CG  . MET J  1 47  ? 44.940  31.492   -77.773  1.00 100.72 ? 39  MET J CG  1 
ATOM   20207 S  SD  . MET J  1 47  ? 44.150  29.821   -77.738  1.00 95.23  ? 39  MET J SD  1 
ATOM   20208 C  CE  . MET J  1 47  ? 42.418  30.255   -77.557  1.00 96.04  ? 39  MET J CE  1 
ATOM   20209 N  N   . ASP J  1 48  ? 45.355  33.934   -81.714  1.00 84.29  ? 40  ASP J N   1 
ATOM   20210 C  CA  . ASP J  1 48  ? 45.203  34.772   -82.892  1.00 84.92  ? 40  ASP J CA  1 
ATOM   20211 C  C   . ASP J  1 48  ? 46.469  34.682   -83.746  1.00 78.53  ? 40  ASP J C   1 
ATOM   20212 O  O   . ASP J  1 48  ? 47.392  35.476   -83.587  1.00 72.14  ? 40  ASP J O   1 
ATOM   20213 C  CB  . ASP J  1 48  ? 44.909  36.223   -82.506  1.00 93.10  ? 40  ASP J CB  1 
ATOM   20214 C  CG  . ASP J  1 48  ? 44.741  37.146   -83.701  1.00 103.63 ? 40  ASP J CG  1 
ATOM   20215 O  OD1 . ASP J  1 48  ? 44.482  36.633   -84.810  1.00 112.91 ? 40  ASP J OD1 1 
ATOM   20216 O  OD2 . ASP J  1 48  ? 44.906  38.367   -83.520  1.00 108.44 ? 40  ASP J OD2 1 
ATOM   20217 N  N   . PRO J  1 49  ? 46.538  33.737   -84.712  1.00 79.13  ? 41  PRO J N   1 
ATOM   20218 C  CA  . PRO J  1 49  ? 47.735  33.549   -85.531  1.00 83.24  ? 41  PRO J CA  1 
ATOM   20219 C  C   . PRO J  1 49  ? 47.903  34.561   -86.663  1.00 91.15  ? 41  PRO J C   1 
ATOM   20220 O  O   . PRO J  1 49  ? 48.966  34.622   -87.279  1.00 87.69  ? 41  PRO J O   1 
ATOM   20221 C  CB  . PRO J  1 49  ? 47.527  32.147   -86.125  1.00 77.90  ? 41  PRO J CB  1 
ATOM   20222 C  CG  . PRO J  1 49  ? 46.032  31.998   -86.228  1.00 72.93  ? 41  PRO J CG  1 
ATOM   20223 C  CD  . PRO J  1 49  ? 45.461  32.812   -85.083  1.00 73.53  ? 41  PRO J CD  1 
ATOM   20224 N  N   . PHE J  1 50  ? 46.844  35.339   -86.937  1.00 101.74 ? 42  PHE J N   1 
ATOM   20225 C  CA  . PHE J  1 50  ? 46.864  36.349   -87.984  1.00 100.25 ? 42  PHE J CA  1 
ATOM   20226 C  C   . PHE J  1 50  ? 47.808  37.482   -87.582  1.00 96.78  ? 42  PHE J C   1 
ATOM   20227 O  O   . PHE J  1 50  ? 48.467  38.055   -88.443  1.00 96.08  ? 42  PHE J O   1 
ATOM   20228 C  CB  . PHE J  1 50  ? 45.440  36.833   -88.289  1.00 100.55 ? 42  PHE J CB  1 
ATOM   20229 C  CG  . PHE J  1 50  ? 44.537  35.796   -88.920  1.00 100.11 ? 42  PHE J CG  1 
ATOM   20230 C  CD1 . PHE J  1 50  ? 44.808  35.295   -90.185  1.00 100.77 ? 42  PHE J CD1 1 
ATOM   20231 C  CD2 . PHE J  1 50  ? 43.416  35.316   -88.256  1.00 96.11  ? 42  PHE J CD2 1 
ATOM   20232 C  CE1 . PHE J  1 50  ? 43.988  34.338   -90.767  1.00 94.77  ? 42  PHE J CE1 1 
ATOM   20233 C  CE2 . PHE J  1 50  ? 42.594  34.365   -88.843  1.00 91.77  ? 42  PHE J CE2 1 
ATOM   20234 C  CZ  . PHE J  1 50  ? 42.884  33.874   -90.095  1.00 91.79  ? 42  PHE J CZ  1 
ATOM   20235 N  N   . SER J  1 51  ? 47.906  37.753   -86.269  1.00 99.18  ? 43  SER J N   1 
ATOM   20236 C  CA  . SER J  1 51  ? 48.693  38.860   -85.743  1.00 98.03  ? 43  SER J CA  1 
ATOM   20237 C  C   . SER J  1 51  ? 49.972  38.388   -85.040  1.00 95.98  ? 43  SER J C   1 
ATOM   20238 O  O   . SER J  1 51  ? 50.601  39.160   -84.319  1.00 95.22  ? 43  SER J O   1 
ATOM   20239 C  CB  . SER J  1 51  ? 47.845  39.690   -84.806  1.00 97.93  ? 43  SER J CB  1 
ATOM   20240 O  OG  . SER J  1 51  ? 47.581  38.988   -83.601  1.00 98.78  ? 43  SER J OG  1 
ATOM   20241 N  N   . PHE J  1 52  ? 50.375  37.130   -85.245  1.00 91.19  ? 44  PHE J N   1 
ATOM   20242 C  CA  . PHE J  1 52  ? 51.575  36.608   -84.606  1.00 78.67  ? 44  PHE J CA  1 
ATOM   20243 C  C   . PHE J  1 52  ? 52.823  37.086   -85.353  1.00 72.36  ? 44  PHE J C   1 
ATOM   20244 O  O   . PHE J  1 52  ? 52.960  36.850   -86.548  1.00 67.16  ? 44  PHE J O   1 
ATOM   20245 C  CB  . PHE J  1 52  ? 51.531  35.078   -84.542  1.00 75.24  ? 44  PHE J CB  1 
ATOM   20246 C  CG  . PHE J  1 52  ? 52.676  34.478   -83.770  1.00 67.32  ? 44  PHE J CG  1 
ATOM   20247 C  CD1 . PHE J  1 52  ? 52.678  34.493   -82.386  1.00 72.40  ? 44  PHE J CD1 1 
ATOM   20248 C  CD2 . PHE J  1 52  ? 53.779  33.959   -84.428  1.00 69.45  ? 44  PHE J CD2 1 
ATOM   20249 C  CE1 . PHE J  1 52  ? 53.748  33.972   -81.676  1.00 75.24  ? 44  PHE J CE1 1 
ATOM   20250 C  CE2 . PHE J  1 52  ? 54.852  33.441   -83.721  1.00 70.72  ? 44  PHE J CE2 1 
ATOM   20251 C  CZ  . PHE J  1 52  ? 54.832  33.446   -82.344  1.00 76.67  ? 44  PHE J CZ  1 
ATOM   20252 N  N   . ASP J  1 53  ? 53.758  37.718   -84.627  1.00 71.65  ? 45  ASP J N   1 
ATOM   20253 C  CA  . ASP J  1 53  ? 54.944  38.312   -85.227  1.00 66.82  ? 45  ASP J CA  1 
ATOM   20254 C  C   . ASP J  1 53  ? 55.985  37.225   -85.478  1.00 60.36  ? 45  ASP J C   1 
ATOM   20255 O  O   . ASP J  1 53  ? 56.909  37.020   -84.692  1.00 57.38  ? 45  ASP J O   1 
ATOM   20256 C  CB  . ASP J  1 53  ? 55.494  39.461   -84.374  1.00 66.07  ? 45  ASP J CB  1 
ATOM   20257 C  CG  . ASP J  1 53  ? 56.717  40.150   -84.970  1.00 66.45  ? 45  ASP J CG  1 
ATOM   20258 O  OD1 . ASP J  1 53  ? 57.233  39.674   -86.005  1.00 68.55  ? 45  ASP J OD1 1 
ATOM   20259 O  OD2 . ASP J  1 53  ? 57.147  41.163   -84.396  1.00 67.02  ? 45  ASP J OD2 1 
ATOM   20260 N  N   . VAL J  1 54  ? 55.847  36.559   -86.623  1.00 63.67  ? 46  VAL J N   1 
ATOM   20261 C  CA  . VAL J  1 54  ? 56.683  35.416   -86.940  1.00 66.04  ? 46  VAL J CA  1 
ATOM   20262 C  C   . VAL J  1 54  ? 58.159  35.804   -86.894  1.00 65.53  ? 46  VAL J C   1 
ATOM   20263 O  O   . VAL J  1 54  ? 58.982  35.017   -86.438  1.00 62.81  ? 46  VAL J O   1 
ATOM   20264 C  CB  . VAL J  1 54  ? 56.311  34.819   -88.307  1.00 65.39  ? 46  VAL J CB  1 
ATOM   20265 C  CG1 . VAL J  1 54  ? 57.141  33.586   -88.614  1.00 65.04  ? 46  VAL J CG1 1 
ATOM   20266 C  CG2 . VAL J  1 54  ? 54.828  34.495   -88.389  1.00 67.53  ? 46  VAL J CG2 1 
ATOM   20267 N  N   . GLN J  1 55  ? 58.489  37.002   -87.390  1.00 72.91  ? 47  GLN J N   1 
ATOM   20268 C  CA  . GLN J  1 55  ? 59.874  37.378   -87.625  1.00 79.09  ? 47  GLN J CA  1 
ATOM   20269 C  C   . GLN J  1 55  ? 60.609  37.552   -86.298  1.00 75.53  ? 47  GLN J C   1 
ATOM   20270 O  O   . GLN J  1 55  ? 61.742  37.087   -86.153  1.00 65.64  ? 47  GLN J O   1 
ATOM   20271 C  CB  . GLN J  1 55  ? 59.959  38.644   -88.484  1.00 88.91  ? 47  GLN J CB  1 
ATOM   20272 C  CG  . GLN J  1 55  ? 59.657  38.406   -89.960  1.00 90.71  ? 47  GLN J CG  1 
ATOM   20273 C  CD  . GLN J  1 55  ? 60.361  37.185   -90.511  1.00 90.85  ? 47  GLN J CD  1 
ATOM   20274 O  OE1 . GLN J  1 55  ? 59.726  36.281   -91.047  1.00 86.15  ? 47  GLN J OE1 1 
ATOM   20275 N  NE2 . GLN J  1 55  ? 61.678  37.131   -90.371  1.00 83.72  ? 47  GLN J NE2 1 
ATOM   20276 N  N   . THR J  1 56  ? 59.950  38.215   -85.337  1.00 71.75  ? 48  THR J N   1 
ATOM   20277 C  CA  . THR J  1 56  ? 60.494  38.362   -83.995  1.00 76.46  ? 48  THR J CA  1 
ATOM   20278 C  C   . THR J  1 56  ? 60.767  36.985   -83.383  1.00 83.24  ? 48  THR J C   1 
ATOM   20279 O  O   . THR J  1 56  ? 61.793  36.787   -82.734  1.00 85.52  ? 48  THR J O   1 
ATOM   20280 C  CB  . THR J  1 56  ? 59.550  39.185   -83.109  1.00 75.47  ? 48  THR J CB  1 
ATOM   20281 O  OG1 . THR J  1 56  ? 59.343  40.440   -83.755  1.00 78.08  ? 48  THR J OG1 1 
ATOM   20282 C  CG2 . THR J  1 56  ? 60.092  39.408   -81.713  1.00 73.51  ? 48  THR J CG2 1 
ATOM   20283 N  N   . ALA J  1 57  ? 59.837  36.044   -83.596  1.00 83.68  ? 49  ALA J N   1 
ATOM   20284 C  CA  . ALA J  1 57  ? 59.945  34.707   -83.041  1.00 81.05  ? 49  ALA J CA  1 
ATOM   20285 C  C   . ALA J  1 57  ? 61.157  33.984   -83.632  1.00 80.26  ? 49  ALA J C   1 
ATOM   20286 O  O   . ALA J  1 57  ? 61.965  33.447   -82.885  1.00 81.51  ? 49  ALA J O   1 
ATOM   20287 C  CB  . ALA J  1 57  ? 58.660  33.953   -83.279  1.00 81.46  ? 49  ALA J CB  1 
ATOM   20288 N  N   . LYS J  1 58  ? 61.295  33.982   -84.966  1.00 78.16  ? 50  LYS J N   1 
ATOM   20289 C  CA  . LYS J  1 58  ? 62.434  33.346   -85.619  1.00 78.30  ? 50  LYS J CA  1 
ATOM   20290 C  C   . LYS J  1 58  ? 63.740  33.901   -85.055  1.00 74.12  ? 50  LYS J C   1 
ATOM   20291 O  O   . LYS J  1 58  ? 64.694  33.161   -84.823  1.00 75.63  ? 50  LYS J O   1 
ATOM   20292 C  CB  . LYS J  1 58  ? 62.417  33.598   -87.130  1.00 85.22  ? 50  LYS J CB  1 
ATOM   20293 C  CG  . LYS J  1 58  ? 61.412  32.783   -87.935  1.00 89.72  ? 50  LYS J CG  1 
ATOM   20294 C  CD  . LYS J  1 58  ? 61.224  33.277   -89.361  1.00 90.87  ? 50  LYS J CD  1 
ATOM   20295 C  CE  . LYS J  1 58  ? 62.487  33.276   -90.200  1.00 92.82  ? 50  LYS J CE  1 
ATOM   20296 N  NZ  . LYS J  1 58  ? 62.935  31.901   -90.517  1.00 96.91  ? 50  LYS J NZ  1 
ATOM   20297 N  N   . SER J  1 59  ? 63.761  35.222   -84.857  1.00 74.94  ? 51  SER J N   1 
ATOM   20298 C  CA  . SER J  1 59  ? 64.937  35.937   -84.391  1.00 78.23  ? 51  SER J CA  1 
ATOM   20299 C  C   . SER J  1 59  ? 65.301  35.499   -82.972  1.00 75.14  ? 51  SER J C   1 
ATOM   20300 O  O   . SER J  1 59  ? 66.458  35.168   -82.694  1.00 72.97  ? 51  SER J O   1 
ATOM   20301 C  CB  . SER J  1 59  ? 64.702  37.430   -84.476  1.00 82.24  ? 51  SER J CB  1 
ATOM   20302 O  OG  . SER J  1 59  ? 65.710  38.153   -83.783  1.00 88.52  ? 51  SER J OG  1 
ATOM   20303 N  N   . ALA J  1 60  ? 64.291  35.499   -82.089  1.00 72.63  ? 52  ALA J N   1 
ATOM   20304 C  CA  . ALA J  1 60  ? 64.457  35.131   -80.692  1.00 66.16  ? 52  ALA J CA  1 
ATOM   20305 C  C   . ALA J  1 60  ? 64.877  33.666   -80.552  1.00 62.99  ? 52  ALA J C   1 
ATOM   20306 O  O   . ALA J  1 60  ? 65.755  33.366   -79.752  1.00 63.81  ? 52  ALA J O   1 
ATOM   20307 C  CB  . ALA J  1 60  ? 63.185  35.425   -79.940  1.00 66.53  ? 52  ALA J CB  1 
ATOM   20308 N  N   . LEU J  1 61  ? 64.264  32.763   -81.333  1.00 65.18  ? 53  LEU J N   1 
ATOM   20309 C  CA  . LEU J  1 61  ? 64.570  31.336   -81.280  1.00 62.43  ? 53  LEU J CA  1 
ATOM   20310 C  C   . LEU J  1 61  ? 66.038  31.115   -81.635  1.00 65.16  ? 53  LEU J C   1 
ATOM   20311 O  O   . LEU J  1 61  ? 66.745  30.380   -80.943  1.00 60.31  ? 53  LEU J O   1 
ATOM   20312 C  CB  . LEU J  1 61  ? 63.651  30.563   -82.240  1.00 58.81  ? 53  LEU J CB  1 
ATOM   20313 C  CG  . LEU J  1 61  ? 62.166  30.492   -81.854  1.00 62.39  ? 53  LEU J CG  1 
ATOM   20314 C  CD1 . LEU J  1 61  ? 61.350  29.767   -82.922  1.00 53.10  ? 53  LEU J CD1 1 
ATOM   20315 C  CD2 . LEU J  1 61  ? 61.949  29.824   -80.493  1.00 63.91  ? 53  LEU J CD2 1 
ATOM   20316 N  N   . ALA J  1 62  ? 66.484  31.773   -82.711  1.00 68.20  ? 54  ALA J N   1 
ATOM   20317 C  CA  . ALA J  1 62  ? 67.852  31.649   -83.188  1.00 72.09  ? 54  ALA J CA  1 
ATOM   20318 C  C   . ALA J  1 62  ? 68.830  32.128   -82.114  1.00 71.87  ? 54  ALA J C   1 
ATOM   20319 O  O   . ALA J  1 62  ? 69.820  31.448   -81.829  1.00 63.58  ? 54  ALA J O   1 
ATOM   20320 C  CB  . ALA J  1 62  ? 68.002  32.432   -84.471  1.00 74.00  ? 54  ALA J CB  1 
ATOM   20321 N  N   . GLU J  1 63  ? 68.519  33.296   -81.526  1.00 75.71  ? 55  GLU J N   1 
ATOM   20322 C  CA  . GLU J  1 63  ? 69.320  33.923   -80.481  1.00 77.99  ? 55  GLU J CA  1 
ATOM   20323 C  C   . GLU J  1 63  ? 69.528  32.943   -79.321  1.00 82.00  ? 55  GLU J C   1 
ATOM   20324 O  O   . GLU J  1 63  ? 70.652  32.782   -78.847  1.00 69.46  ? 55  GLU J O   1 
ATOM   20325 C  CB  . GLU J  1 63  ? 68.643  35.230   -80.037  1.00 79.29  ? 55  GLU J CB  1 
ATOM   20326 C  CG  . GLU J  1 63  ? 69.319  35.959   -78.881  1.00 82.16  ? 55  GLU J CG  1 
ATOM   20327 C  CD  . GLU J  1 63  ? 68.553  37.142   -78.293  1.00 83.87  ? 55  GLU J CD  1 
ATOM   20328 O  OE1 . GLU J  1 63  ? 67.498  37.523   -78.837  1.00 82.50  ? 55  GLU J OE1 1 
ATOM   20329 O  OE2 . GLU J  1 63  ? 69.004  37.675   -77.268  1.00 87.68  ? 55  GLU J OE2 1 
ATOM   20330 N  N   . HIS J  1 64  ? 68.444  32.267   -78.901  1.00 84.73  ? 56  HIS J N   1 
ATOM   20331 C  CA  . HIS J  1 64  ? 68.424  31.485   -77.672  1.00 72.44  ? 56  HIS J CA  1 
ATOM   20332 C  C   . HIS J  1 64  ? 68.637  29.990   -77.937  1.00 69.47  ? 56  HIS J C   1 
ATOM   20333 O  O   . HIS J  1 64  ? 68.720  29.212   -76.990  1.00 69.55  ? 56  HIS J O   1 
ATOM   20334 C  CB  . HIS J  1 64  ? 67.138  31.779   -76.889  1.00 68.41  ? 56  HIS J CB  1 
ATOM   20335 C  CG  . HIS J  1 64  ? 67.103  33.130   -76.256  1.00 69.83  ? 56  HIS J CG  1 
ATOM   20336 N  ND1 . HIS J  1 64  ? 67.895  33.477   -75.183  1.00 76.56  ? 56  HIS J ND1 1 
ATOM   20337 C  CD2 . HIS J  1 64  ? 66.349  34.205   -76.519  1.00 70.08  ? 56  HIS J CD2 1 
ATOM   20338 C  CE1 . HIS J  1 64  ? 67.628  34.726   -74.827  1.00 76.84  ? 56  HIS J CE1 1 
ATOM   20339 N  NE2 . HIS J  1 64  ? 66.691  35.185   -75.626  1.00 74.95  ? 56  HIS J NE2 1 
ATOM   20340 N  N   . GLY J  1 65  ? 68.754  29.577   -79.206  1.00 66.16  ? 57  GLY J N   1 
ATOM   20341 C  CA  . GLY J  1 65  ? 69.047  28.184   -79.525  1.00 64.78  ? 57  GLY J CA  1 
ATOM   20342 C  C   . GLY J  1 65  ? 67.910  27.230   -79.141  1.00 62.62  ? 57  GLY J C   1 
ATOM   20343 O  O   . GLY J  1 65  ? 68.141  26.067   -78.810  1.00 54.46  ? 57  GLY J O   1 
ATOM   20344 N  N   . LEU J  1 66  ? 66.676  27.725   -79.271  1.00 61.90  ? 58  LEU J N   1 
ATOM   20345 C  CA  . LEU J  1 66  ? 65.475  27.086   -78.758  1.00 65.58  ? 58  LEU J CA  1 
ATOM   20346 C  C   . LEU J  1 66  ? 64.608  26.597   -79.920  1.00 61.78  ? 58  LEU J C   1 
ATOM   20347 O  O   . LEU J  1 66  ? 64.413  27.321   -80.894  1.00 63.69  ? 58  LEU J O   1 
ATOM   20348 C  CB  . LEU J  1 66  ? 64.731  28.149   -77.939  1.00 66.50  ? 58  LEU J CB  1 
ATOM   20349 C  CG  . LEU J  1 66  ? 64.130  27.697   -76.612  1.00 61.44  ? 58  LEU J CG  1 
ATOM   20350 C  CD1 . LEU J  1 66  ? 65.236  27.384   -75.616  1.00 57.91  ? 58  LEU J CD1 1 
ATOM   20351 C  CD2 . LEU J  1 66  ? 63.187  28.753   -76.056  1.00 59.54  ? 58  LEU J CD2 1 
ATOM   20352 N  N   . ALA J  1 67  ? 64.060  25.384   -79.790  1.00 58.03  ? 59  ALA J N   1 
ATOM   20353 C  CA  . ALA J  1 67  ? 63.049  24.873   -80.705  1.00 49.10  ? 59  ALA J CA  1 
ATOM   20354 C  C   . ALA J  1 67  ? 61.667  25.420   -80.330  1.00 48.28  ? 59  ALA J C   1 
ATOM   20355 O  O   . ALA J  1 67  ? 61.484  25.986   -79.244  1.00 46.18  ? 59  ALA J O   1 
ATOM   20356 C  CB  . ALA J  1 67  ? 63.074  23.364   -80.673  1.00 51.94  ? 59  ALA J CB  1 
ATOM   20357 N  N   . ALA J  1 68  ? 60.699  25.265   -81.248  1.00 48.42  ? 60  ALA J N   1 
ATOM   20358 C  CA  . ALA J  1 68  ? 59.361  25.800   -81.052  1.00 49.70  ? 60  ALA J CA  1 
ATOM   20359 C  C   . ALA J  1 68  ? 58.292  24.869   -81.620  1.00 45.16  ? 60  ALA J C   1 
ATOM   20360 O  O   . ALA J  1 68  ? 58.527  24.090   -82.537  1.00 45.41  ? 60  ALA J O   1 
ATOM   20361 C  CB  . ALA J  1 68  ? 59.249  27.174   -81.660  1.00 54.38  ? 60  ALA J CB  1 
ATOM   20362 N  N   . SER J  1 69  ? 57.106  24.986   -81.026  1.00 42.36  ? 61  SER J N   1 
ATOM   20363 C  CA  . SER J  1 69  ? 55.901  24.297   -81.453  1.00 42.71  ? 61  SER J CA  1 
ATOM   20364 C  C   . SER J  1 69  ? 54.758  25.275   -81.214  1.00 44.15  ? 61  SER J C   1 
ATOM   20365 O  O   . SER J  1 69  ? 54.997  26.332   -80.632  1.00 46.94  ? 61  SER J O   1 
ATOM   20366 C  CB  . SER J  1 69  ? 55.712  22.998   -80.683  1.00 39.40  ? 61  SER J CB  1 
ATOM   20367 O  OG  . SER J  1 69  ? 55.466  23.267   -79.299  1.00 38.11  ? 61  SER J OG  1 
ATOM   20368 N  N   . ALA J  1 70  ? 53.532  24.948   -81.630  1.00 48.50  ? 62  ALA J N   1 
ATOM   20369 C  CA  . ALA J  1 70  ? 52.424  25.853   -81.357  1.00 51.97  ? 62  ALA J CA  1 
ATOM   20370 C  C   . ALA J  1 70  ? 51.130  25.090   -81.122  1.00 52.32  ? 62  ALA J C   1 
ATOM   20371 O  O   . ALA J  1 70  ? 50.900  24.031   -81.713  1.00 53.68  ? 62  ALA J O   1 
ATOM   20372 C  CB  . ALA J  1 70  ? 52.245  26.834   -82.489  1.00 59.30  ? 62  ALA J CB  1 
ATOM   20373 N  N   . SER J  1 71  ? 50.287  25.694   -80.285  1.00 51.62  ? 63  SER J N   1 
ATOM   20374 C  CA  . SER J  1 71  ? 48.992  25.135   -79.948  1.00 57.98  ? 63  SER J CA  1 
ATOM   20375 C  C   . SER J  1 71  ? 47.914  26.206   -80.066  1.00 60.28  ? 63  SER J C   1 
ATOM   20376 O  O   . SER J  1 71  ? 48.209  27.397   -80.095  1.00 57.30  ? 63  SER J O   1 
ATOM   20377 C  CB  . SER J  1 71  ? 48.997  24.527   -78.577  1.00 58.15  ? 63  SER J CB  1 
ATOM   20378 O  OG  . SER J  1 71  ? 49.131  25.518   -77.572  1.00 58.01  ? 63  SER J OG  1 
ATOM   20379 N  N   . LEU J  1 72  ? 46.663  25.759   -80.176  1.00 60.91  ? 64  LEU J N   1 
ATOM   20380 C  CA  . LEU J  1 72  ? 45.549  26.682   -80.094  1.00 65.08  ? 64  LEU J CA  1 
ATOM   20381 C  C   . LEU J  1 72  ? 44.285  25.916   -79.726  1.00 63.21  ? 64  LEU J C   1 
ATOM   20382 O  O   . LEU J  1 72  ? 44.195  24.702   -79.926  1.00 61.15  ? 64  LEU J O   1 
ATOM   20383 C  CB  . LEU J  1 72  ? 45.402  27.453   -81.413  1.00 64.84  ? 64  LEU J CB  1 
ATOM   20384 C  CG  . LEU J  1 72  ? 44.754  26.710   -82.578  1.00 65.28  ? 64  LEU J CG  1 
ATOM   20385 C  CD1 . LEU J  1 72  ? 43.242  26.768   -82.489  1.00 67.42  ? 64  LEU J CD1 1 
ATOM   20386 C  CD2 . LEU J  1 72  ? 45.201  27.306   -83.894  1.00 70.76  ? 64  LEU J CD2 1 
ATOM   20387 N  N   . GLY J  1 73  ? 43.345  26.666   -79.146  1.00 58.24  ? 65  GLY J N   1 
ATOM   20388 C  CA  . GLY J  1 73  ? 41.984  26.211   -78.947  1.00 59.59  ? 65  GLY J CA  1 
ATOM   20389 C  C   . GLY J  1 73  ? 41.032  27.056   -79.786  1.00 59.59  ? 65  GLY J C   1 
ATOM   20390 O  O   . GLY J  1 73  ? 41.131  28.284   -79.792  1.00 62.82  ? 65  GLY J O   1 
ATOM   20391 N  N   . LEU J  1 74  ? 40.123  26.390   -80.502  1.00 51.12  ? 66  LEU J N   1 
ATOM   20392 C  CA  . LEU J  1 74  ? 39.080  27.096   -81.228  1.00 49.80  ? 66  LEU J CA  1 
ATOM   20393 C  C   . LEU J  1 74  ? 38.053  27.658   -80.242  1.00 49.65  ? 66  LEU J C   1 
ATOM   20394 O  O   . LEU J  1 74  ? 38.037  27.338   -79.058  1.00 49.79  ? 66  LEU J O   1 
ATOM   20395 C  CB  . LEU J  1 74  ? 38.428  26.149   -82.245  1.00 48.60  ? 66  LEU J CB  1 
ATOM   20396 C  CG  . LEU J  1 74  ? 39.382  25.540   -83.270  1.00 46.89  ? 66  LEU J CG  1 
ATOM   20397 C  CD1 . LEU J  1 74  ? 38.690  24.485   -84.121  1.00 44.70  ? 66  LEU J CD1 1 
ATOM   20398 C  CD2 . LEU J  1 74  ? 39.979  26.618   -84.156  1.00 43.75  ? 66  LEU J CD2 1 
ATOM   20399 N  N   . SER J  1 75  ? 37.190  28.522   -80.767  1.00 55.05  ? 67  SER J N   1 
ATOM   20400 C  CA  . SER J  1 75  ? 36.155  29.186   -79.996  1.00 55.50  ? 67  SER J CA  1 
ATOM   20401 C  C   . SER J  1 75  ? 34.839  29.029   -80.751  1.00 54.10  ? 67  SER J C   1 
ATOM   20402 O  O   . SER J  1 75  ? 34.800  28.325   -81.761  1.00 52.18  ? 67  SER J O   1 
ATOM   20403 C  CB  . SER J  1 75  ? 36.529  30.625   -79.776  1.00 54.74  ? 67  SER J CB  1 
ATOM   20404 O  OG  . SER J  1 75  ? 36.840  31.234   -81.017  1.00 52.63  ? 67  SER J OG  1 
ATOM   20405 N  N   . ASP J  1 76  ? 33.777  29.677   -80.253  1.00 56.18  ? 68  ASP J N   1 
ATOM   20406 C  CA  . ASP J  1 76  ? 32.449  29.533   -80.823  1.00 57.68  ? 68  ASP J CA  1 
ATOM   20407 C  C   . ASP J  1 76  ? 32.441  29.948   -82.292  1.00 52.42  ? 68  ASP J C   1 
ATOM   20408 O  O   . ASP J  1 76  ? 31.805  29.300   -83.119  1.00 52.17  ? 68  ASP J O   1 
ATOM   20409 C  CB  . ASP J  1 76  ? 31.422  30.332   -80.022  1.00 57.74  ? 68  ASP J CB  1 
ATOM   20410 C  CG  . ASP J  1 76  ? 30.866  29.581   -78.826  1.00 57.00  ? 68  ASP J CG  1 
ATOM   20411 O  OD1 . ASP J  1 76  ? 30.760  28.327   -78.884  1.00 56.17  ? 68  ASP J OD1 1 
ATOM   20412 O  OD2 . ASP J  1 76  ? 30.478  30.256   -77.875  1.00 60.76  ? 68  ASP J OD2 1 
ATOM   20413 N  N   . ALA J  1 77  ? 33.178  31.011   -82.606  1.00 49.18  ? 69  ALA J N   1 
ATOM   20414 C  CA  . ALA J  1 77  ? 33.167  31.594   -83.939  1.00 55.50  ? 69  ALA J CA  1 
ATOM   20415 C  C   . ALA J  1 77  ? 34.003  30.755   -84.912  1.00 60.09  ? 69  ALA J C   1 
ATOM   20416 O  O   . ALA J  1 77  ? 33.873  30.940   -86.123  1.00 57.37  ? 69  ALA J O   1 
ATOM   20417 C  CB  . ALA J  1 77  ? 33.665  33.032   -83.881  1.00 53.05  ? 69  ALA J CB  1 
ATOM   20418 N  N   . THR J  1 78  ? 34.847  29.841   -84.393  1.00 57.60  ? 70  THR J N   1 
ATOM   20419 C  CA  . THR J  1 78  ? 35.741  29.034   -85.221  1.00 51.65  ? 70  THR J CA  1 
ATOM   20420 C  C   . THR J  1 78  ? 35.513  27.536   -84.978  1.00 42.96  ? 70  THR J C   1 
ATOM   20421 O  O   . THR J  1 78  ? 36.366  26.719   -85.303  1.00 42.14  ? 70  THR J O   1 
ATOM   20422 C  CB  . THR J  1 78  ? 37.208  29.458   -85.010  1.00 53.41  ? 70  THR J CB  1 
ATOM   20423 O  OG1 . THR J  1 78  ? 37.553  29.365   -83.627  1.00 53.30  ? 70  THR J OG1 1 
ATOM   20424 C  CG2 . THR J  1 78  ? 37.499  30.866   -85.494  1.00 54.84  ? 70  THR J CG2 1 
ATOM   20425 N  N   . ASP J  1 79  ? 34.338  27.163   -84.468  1.00 43.87  ? 71  ASP J N   1 
ATOM   20426 C  CA  . ASP J  1 79  ? 34.078  25.800   -84.009  1.00 46.40  ? 71  ASP J CA  1 
ATOM   20427 C  C   . ASP J  1 79  ? 33.832  24.882   -85.209  1.00 44.72  ? 71  ASP J C   1 
ATOM   20428 O  O   . ASP J  1 79  ? 32.734  24.840   -85.754  1.00 42.98  ? 71  ASP J O   1 
ATOM   20429 C  CB  . ASP J  1 79  ? 32.916  25.782   -83.005  1.00 43.73  ? 71  ASP J CB  1 
ATOM   20430 C  CG  . ASP J  1 79  ? 32.502  24.419   -82.483  1.00 41.15  ? 71  ASP J CG  1 
ATOM   20431 O  OD1 . ASP J  1 79  ? 33.137  23.422   -82.845  1.00 41.71  ? 71  ASP J OD1 1 
ATOM   20432 O  OD2 . ASP J  1 79  ? 31.523  24.372   -81.727  1.00 46.55  ? 71  ASP J OD2 1 
ATOM   20433 N  N   . VAL J  1 80  ? 34.853  24.093   -85.573  1.00 43.77  ? 72  VAL J N   1 
ATOM   20434 C  CA  . VAL J  1 80  ? 34.780  23.204   -86.721  1.00 43.67  ? 72  VAL J CA  1 
ATOM   20435 C  C   . VAL J  1 80  ? 33.864  22.019   -86.422  1.00 42.21  ? 72  VAL J C   1 
ATOM   20436 O  O   . VAL J  1 80  ? 33.662  21.186   -87.291  1.00 41.42  ? 72  VAL J O   1 
ATOM   20437 C  CB  . VAL J  1 80  ? 36.178  22.732   -87.173  1.00 52.18  ? 72  VAL J CB  1 
ATOM   20438 C  CG1 . VAL J  1 80  ? 37.057  23.900   -87.617  1.00 53.60  ? 72  VAL J CG1 1 
ATOM   20439 C  CG2 . VAL J  1 80  ? 36.899  21.909   -86.112  1.00 53.70  ? 72  VAL J CG2 1 
ATOM   20440 N  N   . SER J  1 81  ? 33.333  21.925   -85.194  1.00 45.41  ? 73  SER J N   1 
ATOM   20441 C  CA  . SER J  1 81  ? 32.342  20.908   -84.868  1.00 45.63  ? 73  SER J CA  1 
ATOM   20442 C  C   . SER J  1 81  ? 30.924  21.487   -84.954  1.00 41.58  ? 73  SER J C   1 
ATOM   20443 O  O   . SER J  1 81  ? 29.958  20.791   -84.654  1.00 40.30  ? 73  SER J O   1 
ATOM   20444 C  CB  . SER J  1 81  ? 32.624  20.256   -83.515  1.00 42.78  ? 73  SER J CB  1 
ATOM   20445 O  OG  . SER J  1 81  ? 32.215  21.073   -82.419  1.00 42.26  ? 73  SER J OG  1 
ATOM   20446 N  N   . SER J  1 82  ? 30.796  22.752   -85.381  1.00 45.35  ? 74  SER J N   1 
ATOM   20447 C  CA  . SER J  1 82  ? 29.495  23.364   -85.640  1.00 53.78  ? 74  SER J CA  1 
ATOM   20448 C  C   . SER J  1 82  ? 28.822  22.707   -86.851  1.00 50.14  ? 74  SER J C   1 
ATOM   20449 O  O   . SER J  1 82  ? 29.488  22.128   -87.709  1.00 49.87  ? 74  SER J O   1 
ATOM   20450 C  CB  . SER J  1 82  ? 29.633  24.862   -85.828  1.00 53.06  ? 74  SER J CB  1 
ATOM   20451 O  OG  . SER J  1 82  ? 28.380  25.467   -86.120  1.00 54.31  ? 74  SER J OG  1 
ATOM   20452 N  N   . GLU J  1 83  ? 27.487  22.761   -86.900  1.00 52.61  ? 75  GLU J N   1 
ATOM   20453 C  CA  . GLU J  1 83  ? 26.742  22.344   -88.084  1.00 53.97  ? 75  GLU J CA  1 
ATOM   20454 C  C   . GLU J  1 83  ? 26.641  23.491   -89.090  1.00 54.43  ? 75  GLU J C   1 
ATOM   20455 O  O   . GLU J  1 83  ? 26.295  23.263   -90.244  1.00 60.55  ? 75  GLU J O   1 
ATOM   20456 C  CB  . GLU J  1 83  ? 25.339  21.887   -87.703  1.00 53.18  ? 75  GLU J CB  1 
ATOM   20457 C  CG  . GLU J  1 83  ? 25.355  20.638   -86.863  1.00 56.41  ? 75  GLU J CG  1 
ATOM   20458 C  CD  . GLU J  1 83  ? 23.985  20.096   -86.517  1.00 59.77  ? 75  GLU J CD  1 
ATOM   20459 O  OE1 . GLU J  1 83  ? 23.588  20.244   -85.355  1.00 70.29  ? 75  GLU J OE1 1 
ATOM   20460 O  OE2 . GLU J  1 83  ? 23.332  19.519   -87.402  1.00 71.71  ? 75  GLU J OE2 1 
ATOM   20461 N  N   . ASP J  1 84  ? 26.958  24.713   -88.645  1.00 54.49  ? 76  ASP J N   1 
ATOM   20462 C  CA  . ASP J  1 84  ? 26.921  25.897   -89.485  1.00 55.58  ? 76  ASP J CA  1 
ATOM   20463 C  C   . ASP J  1 84  ? 28.209  25.982   -90.304  1.00 53.73  ? 76  ASP J C   1 
ATOM   20464 O  O   . ASP J  1 84  ? 29.283  26.210   -89.746  1.00 49.92  ? 76  ASP J O   1 
ATOM   20465 C  CB  . ASP J  1 84  ? 26.702  27.133   -88.613  1.00 57.15  ? 76  ASP J CB  1 
ATOM   20466 C  CG  . ASP J  1 84  ? 26.749  28.455   -89.364  1.00 58.71  ? 76  ASP J CG  1 
ATOM   20467 O  OD1 . ASP J  1 84  ? 27.050  28.471   -90.590  1.00 56.64  ? 76  ASP J OD1 1 
ATOM   20468 O  OD2 . ASP J  1 84  ? 26.481  29.460   -88.713  1.00 51.18  ? 76  ASP J OD2 1 
ATOM   20469 N  N   . PRO J  1 85  ? 28.137  25.852   -91.656  1.00 57.38  ? 77  PRO J N   1 
ATOM   20470 C  CA  . PRO J  1 85  ? 29.334  25.814   -92.505  1.00 55.44  ? 77  PRO J CA  1 
ATOM   20471 C  C   . PRO J  1 85  ? 30.178  27.091   -92.490  1.00 50.45  ? 77  PRO J C   1 
ATOM   20472 O  O   . PRO J  1 85  ? 31.365  27.058   -92.811  1.00 51.40  ? 77  PRO J O   1 
ATOM   20473 C  CB  . PRO J  1 85  ? 28.806  25.576   -93.934  1.00 59.17  ? 77  PRO J CB  1 
ATOM   20474 C  CG  . PRO J  1 85  ? 27.350  25.146   -93.767  1.00 58.73  ? 77  PRO J CG  1 
ATOM   20475 C  CD  . PRO J  1 85  ? 26.899  25.737   -92.445  1.00 61.92  ? 77  PRO J CD  1 
ATOM   20476 N  N   . ALA J  1 86  ? 29.556  28.219   -92.147  1.00 47.86  ? 78  ALA J N   1 
ATOM   20477 C  CA  . ALA J  1 86  ? 30.247  29.493   -92.088  1.00 50.24  ? 78  ALA J CA  1 
ATOM   20478 C  C   . ALA J  1 86  ? 31.160  29.529   -90.862  1.00 51.57  ? 78  ALA J C   1 
ATOM   20479 O  O   . ALA J  1 86  ? 32.232  30.130   -90.911  1.00 45.76  ? 78  ALA J O   1 
ATOM   20480 C  CB  . ALA J  1 86  ? 29.232  30.613   -92.046  1.00 54.63  ? 78  ALA J CB  1 
ATOM   20481 N  N   . VAL J  1 87  ? 30.710  28.897   -89.762  1.00 50.63  ? 79  VAL J N   1 
ATOM   20482 C  CA  . VAL J  1 87  ? 31.517  28.774   -88.553  1.00 48.74  ? 79  VAL J CA  1 
ATOM   20483 C  C   . VAL J  1 87  ? 32.677  27.816   -88.827  1.00 44.56  ? 79  VAL J C   1 
ATOM   20484 O  O   . VAL J  1 87  ? 33.822  28.125   -88.515  1.00 39.86  ? 79  VAL J O   1 
ATOM   20485 C  CB  . VAL J  1 87  ? 30.643  28.360   -87.349  1.00 49.45  ? 79  VAL J CB  1 
ATOM   20486 C  CG1 . VAL J  1 87  ? 31.456  28.005   -86.117  1.00 47.74  ? 79  VAL J CG1 1 
ATOM   20487 C  CG2 . VAL J  1 87  ? 29.637  29.450   -87.003  1.00 49.03  ? 79  VAL J CG2 1 
ATOM   20488 N  N   . VAL J  1 88  ? 32.380  26.689   -89.481  1.00 47.38  ? 80  VAL J N   1 
ATOM   20489 C  CA  . VAL J  1 88  ? 33.385  25.694   -89.839  1.00 47.87  ? 80  VAL J CA  1 
ATOM   20490 C  C   . VAL J  1 88  ? 34.473  26.336   -90.681  1.00 51.37  ? 80  VAL J C   1 
ATOM   20491 O  O   . VAL J  1 88  ? 35.656  26.106   -90.433  1.00 46.96  ? 80  VAL J O   1 
ATOM   20492 C  CB  . VAL J  1 88  ? 32.752  24.510   -90.588  1.00 45.56  ? 80  VAL J CB  1 
ATOM   20493 C  CG1 . VAL J  1 88  ? 33.793  23.557   -91.164  1.00 43.87  ? 80  VAL J CG1 1 
ATOM   20494 C  CG2 . VAL J  1 88  ? 31.774  23.774   -89.686  1.00 46.83  ? 80  VAL J CG2 1 
ATOM   20495 N  N   . LYS J  1 89  ? 34.034  27.123   -91.676  1.00 56.33  ? 81  LYS J N   1 
ATOM   20496 C  CA  . LYS J  1 89  ? 34.921  27.769   -92.630  1.00 56.77  ? 81  LYS J CA  1 
ATOM   20497 C  C   . LYS J  1 89  ? 35.875  28.730   -91.921  1.00 52.69  ? 81  LYS J C   1 
ATOM   20498 O  O   . LYS J  1 89  ? 37.055  28.800   -92.264  1.00 49.68  ? 81  LYS J O   1 
ATOM   20499 C  CB  . LYS J  1 89  ? 34.098  28.535   -93.671  1.00 65.50  ? 81  LYS J CB  1 
ATOM   20500 C  CG  . LYS J  1 89  ? 34.923  29.069   -94.828  1.00 68.98  ? 81  LYS J CG  1 
ATOM   20501 C  CD  . LYS J  1 89  ? 34.125  29.628   -95.972  1.00 73.94  ? 81  LYS J CD  1 
ATOM   20502 C  CE  . LYS J  1 89  ? 34.988  29.743   -97.210  1.00 78.76  ? 81  LYS J CE  1 
ATOM   20503 N  NZ  . LYS J  1 89  ? 34.614  30.918   -98.027  1.00 83.65  ? 81  LYS J NZ  1 
ATOM   20504 N  N   . ALA J  1 90  ? 35.351  29.478   -90.942  1.00 50.74  ? 82  ALA J N   1 
ATOM   20505 C  CA  . ALA J  1 90  ? 36.154  30.440   -90.197  1.00 57.45  ? 82  ALA J CA  1 
ATOM   20506 C  C   . ALA J  1 90  ? 37.210  29.714   -89.364  1.00 57.17  ? 82  ALA J C   1 
ATOM   20507 O  O   . ALA J  1 90  ? 38.335  30.196   -89.209  1.00 58.92  ? 82  ALA J O   1 
ATOM   20508 C  CB  . ALA J  1 90  ? 35.271  31.292   -89.317  1.00 55.51  ? 82  ALA J CB  1 
ATOM   20509 N  N   . GLY J  1 91  ? 36.817  28.555   -88.827  1.00 53.80  ? 83  GLY J N   1 
ATOM   20510 C  CA  . GLY J  1 91  ? 37.717  27.732   -88.046  1.00 51.32  ? 83  GLY J CA  1 
ATOM   20511 C  C   . GLY J  1 91  ? 38.839  27.184   -88.912  1.00 52.04  ? 83  GLY J C   1 
ATOM   20512 O  O   . GLY J  1 91  ? 40.005  27.234   -88.530  1.00 51.28  ? 83  GLY J O   1 
ATOM   20513 N  N   . GLU J  1 92  ? 38.455  26.686   -90.089  1.00 55.29  ? 84  GLU J N   1 
ATOM   20514 C  CA  . GLU J  1 92  ? 39.382  26.059   -91.018  1.00 57.19  ? 84  GLU J CA  1 
ATOM   20515 C  C   . GLU J  1 92  ? 40.405  27.080   -91.509  1.00 60.07  ? 84  GLU J C   1 
ATOM   20516 O  O   . GLU J  1 92  ? 41.554  26.741   -91.796  1.00 58.13  ? 84  GLU J O   1 
ATOM   20517 C  CB  . GLU J  1 92  ? 38.577  25.467   -92.169  1.00 55.51  ? 84  GLU J CB  1 
ATOM   20518 C  CG  . GLU J  1 92  ? 39.293  24.357   -92.887  1.00 57.61  ? 84  GLU J CG  1 
ATOM   20519 C  CD  . GLU J  1 92  ? 38.384  23.298   -93.479  1.00 53.29  ? 84  GLU J CD  1 
ATOM   20520 O  OE1 . GLU J  1 92  ? 37.224  23.135   -93.025  1.00 55.37  ? 84  GLU J OE1 1 
ATOM   20521 O  OE2 . GLU J  1 92  ? 38.848  22.634   -94.400  1.00 60.11  ? 84  GLU J OE2 1 
ATOM   20522 N  N   . GLU J  1 93  ? 39.956  28.334   -91.586  1.00 61.46  ? 85  GLU J N   1 
ATOM   20523 C  CA  . GLU J  1 93  ? 40.792  29.445   -91.997  1.00 66.76  ? 85  GLU J CA  1 
ATOM   20524 C  C   . GLU J  1 93  ? 41.844  29.721   -90.920  1.00 68.74  ? 85  GLU J C   1 
ATOM   20525 O  O   . GLU J  1 93  ? 43.033  29.898   -91.216  1.00 69.79  ? 85  GLU J O   1 
ATOM   20526 C  CB  . GLU J  1 93  ? 39.869  30.634   -92.245  1.00 76.82  ? 85  GLU J CB  1 
ATOM   20527 C  CG  . GLU J  1 93  ? 40.387  31.611   -93.271  1.00 86.35  ? 85  GLU J CG  1 
ATOM   20528 C  CD  . GLU J  1 93  ? 39.523  32.852   -93.329  1.00 93.14  ? 85  GLU J CD  1 
ATOM   20529 O  OE1 . GLU J  1 93  ? 39.977  33.908   -92.840  1.00 92.41  ? 85  GLU J OE1 1 
ATOM   20530 O  OE2 . GLU J  1 93  ? 38.388  32.744   -93.836  1.00 94.81  ? 85  GLU J OE2 1 
ATOM   20531 N  N   . LEU J  1 94  ? 41.390  29.738   -89.657  1.00 63.48  ? 86  LEU J N   1 
ATOM   20532 C  CA  . LEU J  1 94  ? 42.256  29.996   -88.513  1.00 61.95  ? 86  LEU J CA  1 
ATOM   20533 C  C   . LEU J  1 94  ? 43.320  28.898   -88.389  1.00 60.04  ? 86  LEU J C   1 
ATOM   20534 O  O   . LEU J  1 94  ? 44.498  29.187   -88.156  1.00 49.34  ? 86  LEU J O   1 
ATOM   20535 C  CB  . LEU J  1 94  ? 41.373  30.113   -87.259  1.00 64.06  ? 86  LEU J CB  1 
ATOM   20536 C  CG  . LEU J  1 94  ? 42.074  30.342   -85.918  1.00 60.87  ? 86  LEU J CG  1 
ATOM   20537 C  CD1 . LEU J  1 94  ? 43.163  31.379   -86.030  1.00 60.50  ? 86  LEU J CD1 1 
ATOM   20538 C  CD2 . LEU J  1 94  ? 41.094  30.790   -84.844  1.00 58.96  ? 86  LEU J CD2 1 
ATOM   20539 N  N   . LEU J  1 95  ? 42.884  27.640   -88.552  1.00 59.27  ? 87  LEU J N   1 
ATOM   20540 C  CA  . LEU J  1 95  ? 43.759  26.476   -88.497  1.00 60.87  ? 87  LEU J CA  1 
ATOM   20541 C  C   . LEU J  1 95  ? 44.844  26.592   -89.570  1.00 62.12  ? 87  LEU J C   1 
ATOM   20542 O  O   . LEU J  1 95  ? 46.020  26.401   -89.278  1.00 63.50  ? 87  LEU J O   1 
ATOM   20543 C  CB  . LEU J  1 95  ? 42.908  25.203   -88.659  1.00 56.56  ? 87  LEU J CB  1 
ATOM   20544 C  CG  . LEU J  1 95  ? 42.573  24.379   -87.403  1.00 53.91  ? 87  LEU J CG  1 
ATOM   20545 C  CD1 . LEU J  1 95  ? 42.553  25.196   -86.126  1.00 55.83  ? 87  LEU J CD1 1 
ATOM   20546 C  CD2 . LEU J  1 95  ? 41.233  23.672   -87.562  1.00 53.74  ? 87  LEU J CD2 1 
ATOM   20547 N  N   . ASN J  1 96  ? 44.454  26.936   -90.801  1.00 65.69  ? 88  ASN J N   1 
ATOM   20548 C  CA  . ASN J  1 96  ? 45.393  26.964   -91.907  1.00 65.47  ? 88  ASN J CA  1 
ATOM   20549 C  C   . ASN J  1 96  ? 46.457  28.024   -91.649  1.00 67.25  ? 88  ASN J C   1 
ATOM   20550 O  O   . ASN J  1 96  ? 47.627  27.790   -91.946  1.00 71.11  ? 88  ASN J O   1 
ATOM   20551 C  CB  . ASN J  1 96  ? 44.687  27.140   -93.252  1.00 69.44  ? 88  ASN J CB  1 
ATOM   20552 C  CG  . ASN J  1 96  ? 44.029  25.856   -93.712  1.00 74.02  ? 88  ASN J CG  1 
ATOM   20553 O  OD1 . ASN J  1 96  ? 44.474  24.767   -93.359  1.00 75.39  ? 88  ASN J OD1 1 
ATOM   20554 N  ND2 . ASN J  1 96  ? 42.965  25.963   -94.489  1.00 82.97  ? 88  ASN J ND2 1 
ATOM   20555 N  N   . ARG J  1 97  ? 46.053  29.164   -91.077  1.00 69.22  ? 89  ARG J N   1 
ATOM   20556 C  CA  . ARG J  1 97  ? 46.994  30.241   -90.807  1.00 74.05  ? 89  ARG J CA  1 
ATOM   20557 C  C   . ARG J  1 97  ? 47.975  29.813   -89.718  1.00 70.62  ? 89  ARG J C   1 
ATOM   20558 O  O   . ARG J  1 97  ? 49.159  30.133   -89.795  1.00 77.24  ? 89  ARG J O   1 
ATOM   20559 C  CB  . ARG J  1 97  ? 46.271  31.539   -90.425  1.00 80.63  ? 89  ARG J CB  1 
ATOM   20560 C  CG  . ARG J  1 97  ? 47.203  32.702   -90.097  1.00 87.06  ? 89  ARG J CG  1 
ATOM   20561 C  CD  . ARG J  1 97  ? 48.076  33.195   -91.242  1.00 88.85  ? 89  ARG J CD  1 
ATOM   20562 N  NE  . ARG J  1 97  ? 49.110  34.130   -90.790  1.00 84.38  ? 89  ARG J NE  1 
ATOM   20563 C  CZ  . ARG J  1 97  ? 50.411  34.030   -91.060  1.00 81.83  ? 89  ARG J CZ  1 
ATOM   20564 N  NH1 . ARG J  1 97  ? 50.864  33.101   -91.882  1.00 91.44  ? 89  ARG J NH1 1 
ATOM   20565 N  NH2 . ARG J  1 97  ? 51.269  34.872   -90.512  1.00 83.09  ? 89  ARG J NH2 1 
ATOM   20566 N  N   . ALA J  1 98  ? 47.491  29.086   -88.709  1.00 62.00  ? 90  ALA J N   1 
ATOM   20567 C  CA  . ALA J  1 98  ? 48.373  28.573   -87.675  1.00 60.26  ? 90  ALA J CA  1 
ATOM   20568 C  C   . ALA J  1 98  ? 49.441  27.658   -88.277  1.00 58.32  ? 90  ALA J C   1 
ATOM   20569 O  O   . ALA J  1 98  ? 50.606  27.724   -87.887  1.00 64.28  ? 90  ALA J O   1 
ATOM   20570 C  CB  . ALA J  1 98  ? 47.557  27.860   -86.629  1.00 64.73  ? 90  ALA J CB  1 
ATOM   20571 N  N   . VAL J  1 99  ? 49.033  26.800   -89.217  1.00 60.34  ? 91  VAL J N   1 
ATOM   20572 C  CA  . VAL J  1 99  ? 49.936  25.866   -89.872  1.00 66.28  ? 91  VAL J CA  1 
ATOM   20573 C  C   . VAL J  1 99  ? 50.986  26.661   -90.651  1.00 70.49  ? 91  VAL J C   1 
ATOM   20574 O  O   . VAL J  1 99  ? 52.166  26.324   -90.586  1.00 74.04  ? 91  VAL J O   1 
ATOM   20575 C  CB  . VAL J  1 99  ? 49.164  24.844   -90.743  1.00 67.30  ? 91  VAL J CB  1 
ATOM   20576 C  CG1 . VAL J  1 99  ? 50.056  24.000   -91.659  1.00 68.75  ? 91  VAL J CG1 1 
ATOM   20577 C  CG2 . VAL J  1 99  ? 48.322  23.924   -89.871  1.00 67.72  ? 91  VAL J CG2 1 
ATOM   20578 N  N   . ASP J  1 100 ? 50.566  27.733   -91.343  1.00 68.60  ? 92  ASP J N   1 
ATOM   20579 C  CA  . ASP J  1 100 ? 51.485  28.590   -92.087  1.00 69.15  ? 92  ASP J CA  1 
ATOM   20580 C  C   . ASP J  1 100 ? 52.532  29.202   -91.157  1.00 64.42  ? 92  ASP J C   1 
ATOM   20581 O  O   . ASP J  1 100 ? 53.718  29.185   -91.475  1.00 69.81  ? 92  ASP J O   1 
ATOM   20582 C  CB  . ASP J  1 100 ? 50.748  29.706   -92.831  1.00 66.10  ? 92  ASP J CB  1 
ATOM   20583 C  CG  . ASP J  1 100 ? 49.969  29.217   -94.032  1.00 68.69  ? 92  ASP J CG  1 
ATOM   20584 O  OD1 . ASP J  1 100 ? 50.292  28.118   -94.521  1.00 78.81  ? 92  ASP J OD1 1 
ATOM   20585 O  OD2 . ASP J  1 100 ? 49.033  29.925   -94.447  1.00 66.62  ? 92  ASP J OD2 1 
ATOM   20586 N  N   . VAL J  1 101 ? 52.083  29.752   -90.021  1.00 59.30  ? 93  VAL J N   1 
ATOM   20587 C  CA  . VAL J  1 101 ? 52.987  30.280   -89.012  1.00 61.44  ? 93  VAL J CA  1 
ATOM   20588 C  C   . VAL J  1 101 ? 54.061  29.237   -88.675  1.00 65.27  ? 93  VAL J C   1 
ATOM   20589 O  O   . VAL J  1 101 ? 55.247  29.555   -88.652  1.00 72.71  ? 93  VAL J O   1 
ATOM   20590 C  CB  . VAL J  1 101 ? 52.230  30.737   -87.748  1.00 55.97  ? 93  VAL J CB  1 
ATOM   20591 C  CG1 . VAL J  1 101 ? 53.185  31.194   -86.666  1.00 50.59  ? 93  VAL J CG1 1 
ATOM   20592 C  CG2 . VAL J  1 101 ? 51.217  31.837   -88.027  1.00 58.92  ? 93  VAL J CG2 1 
ATOM   20593 N  N   . LEU J  1 102 ? 53.653  27.992   -88.403  1.00 67.57  ? 94  LEU J N   1 
ATOM   20594 C  CA  . LEU J  1 102 ? 54.595  26.943   -88.031  1.00 66.75  ? 94  LEU J CA  1 
ATOM   20595 C  C   . LEU J  1 102 ? 55.580  26.646   -89.168  1.00 60.52  ? 94  LEU J C   1 
ATOM   20596 O  O   . LEU J  1 102 ? 56.769  26.431   -88.923  1.00 54.58  ? 94  LEU J O   1 
ATOM   20597 C  CB  . LEU J  1 102 ? 53.802  25.693   -87.626  1.00 71.71  ? 94  LEU J CB  1 
ATOM   20598 C  CG  . LEU J  1 102 ? 53.201  25.717   -86.216  1.00 77.62  ? 94  LEU J CG  1 
ATOM   20599 C  CD1 . LEU J  1 102 ? 52.238  24.564   -86.021  1.00 81.96  ? 94  LEU J CD1 1 
ATOM   20600 C  CD2 . LEU J  1 102 ? 54.276  25.652   -85.134  1.00 78.17  ? 94  LEU J CD2 1 
ATOM   20601 N  N   . ALA J  1 103 ? 55.083  26.620   -90.410  1.00 56.02  ? 95  ALA J N   1 
ATOM   20602 C  CA  . ALA J  1 103 ? 55.936  26.457   -91.582  1.00 64.46  ? 95  ALA J CA  1 
ATOM   20603 C  C   . ALA J  1 103 ? 57.031  27.531   -91.615  1.00 65.52  ? 95  ALA J C   1 
ATOM   20604 O  O   . ALA J  1 103 ? 58.209  27.211   -91.788  1.00 60.73  ? 95  ALA J O   1 
ATOM   20605 C  CB  . ALA J  1 103 ? 55.102  26.486   -92.845  1.00 63.61  ? 95  ALA J CB  1 
ATOM   20606 N  N   . GLU J  1 104 ? 56.646  28.798   -91.410  1.00 64.27  ? 96  GLU J N   1 
ATOM   20607 C  CA  . GLU J  1 104 ? 57.592  29.906   -91.440  1.00 74.70  ? 96  GLU J CA  1 
ATOM   20608 C  C   . GLU J  1 104 ? 58.649  29.766   -90.342  1.00 69.08  ? 96  GLU J C   1 
ATOM   20609 O  O   . GLU J  1 104 ? 59.806  30.122   -90.567  1.00 66.81  ? 96  GLU J O   1 
ATOM   20610 C  CB  . GLU J  1 104 ? 56.880  31.251   -91.274  1.00 82.30  ? 96  GLU J CB  1 
ATOM   20611 C  CG  . GLU J  1 104 ? 55.946  31.613   -92.414  1.00 92.43  ? 96  GLU J CG  1 
ATOM   20612 C  CD  . GLU J  1 104 ? 55.230  32.939   -92.210  1.00 101.82 ? 96  GLU J CD  1 
ATOM   20613 O  OE1 . GLU J  1 104 ? 55.929  33.963   -92.049  1.00 105.35 ? 96  GLU J OE1 1 
ATOM   20614 O  OE2 . GLU J  1 104 ? 53.980  32.948   -92.187  1.00 97.30  ? 96  GLU J OE2 1 
ATOM   20615 N  N   . LEU J  1 105 ? 58.245  29.252   -89.167  1.00 65.86  ? 97  LEU J N   1 
ATOM   20616 C  CA  . LEU J  1 105 ? 59.129  29.093   -88.016  1.00 62.25  ? 97  LEU J CA  1 
ATOM   20617 C  C   . LEU J  1 105 ? 60.058  27.893   -88.172  1.00 62.52  ? 97  LEU J C   1 
ATOM   20618 O  O   . LEU J  1 105 ? 61.005  27.758   -87.406  1.00 65.53  ? 97  LEU J O   1 
ATOM   20619 C  CB  . LEU J  1 105 ? 58.287  28.900   -86.750  1.00 64.07  ? 97  LEU J CB  1 
ATOM   20620 C  CG  . LEU J  1 105 ? 57.666  30.158   -86.159  1.00 64.22  ? 97  LEU J CG  1 
ATOM   20621 C  CD1 . LEU J  1 105 ? 56.767  29.809   -84.986  1.00 64.61  ? 97  LEU J CD1 1 
ATOM   20622 C  CD2 . LEU J  1 105 ? 58.747  31.140   -85.728  1.00 68.69  ? 97  LEU J CD2 1 
ATOM   20623 N  N   . GLY J  1 106 ? 59.751  26.993   -89.114  1.00 65.86  ? 98  GLY J N   1 
ATOM   20624 C  CA  . GLY J  1 106 ? 60.528  25.780   -89.302  1.00 64.47  ? 98  GLY J CA  1 
ATOM   20625 C  C   . GLY J  1 106 ? 60.256  24.754   -88.207  1.00 59.53  ? 98  GLY J C   1 
ATOM   20626 O  O   . GLY J  1 106 ? 61.097  23.902   -87.940  1.00 61.66  ? 98  GLY J O   1 
ATOM   20627 N  N   . ALA J  1 107 ? 59.062  24.846   -87.608  1.00 59.10  ? 99  ALA J N   1 
ATOM   20628 C  CA  . ALA J  1 107 ? 58.633  23.972   -86.533  1.00 52.80  ? 99  ALA J CA  1 
ATOM   20629 C  C   . ALA J  1 107 ? 57.971  22.740   -87.128  1.00 52.17  ? 99  ALA J C   1 
ATOM   20630 O  O   . ALA J  1 107 ? 57.623  22.736   -88.296  1.00 57.63  ? 99  ALA J O   1 
ATOM   20631 C  CB  . ALA J  1 107 ? 57.676  24.715   -85.649  1.00 55.72  ? 99  ALA J CB  1 
ATOM   20632 N  N   . THR J  1 108 ? 57.789  21.697   -86.318  1.00 53.34  ? 100 THR J N   1 
ATOM   20633 C  CA  . THR J  1 108 ? 57.305  20.424   -86.828  1.00 54.37  ? 100 THR J CA  1 
ATOM   20634 C  C   . THR J  1 108 ? 56.038  19.950   -86.121  1.00 45.03  ? 100 THR J C   1 
ATOM   20635 O  O   . THR J  1 108 ? 55.492  18.927   -86.523  1.00 50.68  ? 100 THR J O   1 
ATOM   20636 C  CB  . THR J  1 108 ? 58.366  19.329   -86.671  1.00 62.91  ? 100 THR J CB  1 
ATOM   20637 O  OG1 . THR J  1 108 ? 58.869  19.482   -85.342  1.00 64.37  ? 100 THR J OG1 1 
ATOM   20638 C  CG2 . THR J  1 108 ? 59.471  19.408   -87.705  1.00 66.25  ? 100 THR J CG2 1 
ATOM   20639 N  N   . ASP J  1 109 ? 55.557  20.678   -85.104  1.00 43.02  ? 101 ASP J N   1 
ATOM   20640 C  CA  . ASP J  1 109 ? 54.465  20.183   -84.280  1.00 40.90  ? 101 ASP J CA  1 
ATOM   20641 C  C   . ASP J  1 109 ? 53.403  21.258   -84.104  1.00 42.26  ? 101 ASP J C   1 
ATOM   20642 O  O   . ASP J  1 109 ? 53.655  22.301   -83.493  1.00 43.41  ? 101 ASP J O   1 
ATOM   20643 C  CB  . ASP J  1 109 ? 54.951  19.692   -82.907  1.00 41.79  ? 101 ASP J CB  1 
ATOM   20644 C  CG  . ASP J  1 109 ? 55.749  18.396   -82.971  1.00 38.98  ? 101 ASP J CG  1 
ATOM   20645 O  OD1 . ASP J  1 109 ? 55.175  17.377   -83.400  1.00 44.58  ? 101 ASP J OD1 1 
ATOM   20646 O  OD2 . ASP J  1 109 ? 56.953  18.425   -82.638  1.00 39.91  ? 101 ASP J OD2 1 
ATOM   20647 N  N   . PHE J  1 110 ? 52.202  20.924   -84.598  1.00 42.60  ? 102 PHE J N   1 
ATOM   20648 C  CA  . PHE J  1 110 ? 50.971  21.635   -84.296  1.00 46.88  ? 102 PHE J CA  1 
ATOM   20649 C  C   . PHE J  1 110 ? 50.082  20.758   -83.417  1.00 46.71  ? 102 PHE J C   1 
ATOM   20650 O  O   . PHE J  1 110 ? 49.916  19.570   -83.682  1.00 43.47  ? 102 PHE J O   1 
ATOM   20651 C  CB  . PHE J  1 110 ? 50.236  21.963   -85.599  1.00 47.87  ? 102 PHE J CB  1 
ATOM   20652 C  CG  . PHE J  1 110 ? 48.983  22.794   -85.466  1.00 44.58  ? 102 PHE J CG  1 
ATOM   20653 C  CD1 . PHE J  1 110 ? 48.938  23.894   -84.627  1.00 46.19  ? 102 PHE J CD1 1 
ATOM   20654 C  CD2 . PHE J  1 110 ? 47.864  22.509   -86.239  1.00 46.53  ? 102 PHE J CD2 1 
ATOM   20655 C  CE1 . PHE J  1 110 ? 47.783  24.655   -84.519  1.00 52.12  ? 102 PHE J CE1 1 
ATOM   20656 C  CE2 . PHE J  1 110 ? 46.711  23.273   -86.132  1.00 45.66  ? 102 PHE J CE2 1 
ATOM   20657 C  CZ  . PHE J  1 110 ? 46.674  24.350   -85.278  1.00 48.39  ? 102 PHE J CZ  1 
ATOM   20658 N  N   . CYS J  1 111 ? 49.449  21.361   -82.410  1.00 47.14  ? 103 CYS J N   1 
ATOM   20659 C  CA  . CYS J  1 111 ? 48.623  20.597   -81.489  1.00 47.26  ? 103 CYS J CA  1 
ATOM   20660 C  C   . CYS J  1 111 ? 47.581  21.503   -80.846  1.00 44.44  ? 103 CYS J C   1 
ATOM   20661 O  O   . CYS J  1 111 ? 47.616  22.713   -81.009  1.00 44.24  ? 103 CYS J O   1 
ATOM   20662 C  CB  . CYS J  1 111 ? 49.486  19.943   -80.410  1.00 45.03  ? 103 CYS J CB  1 
ATOM   20663 S  SG  . CYS J  1 111 ? 50.278  21.128   -79.283  1.00 48.14  ? 103 CYS J SG  1 
ATOM   20664 N  N   . GLY J  1 112 ? 46.665  20.896   -80.095  1.00 47.37  ? 104 GLY J N   1 
ATOM   20665 C  CA  . GLY J  1 112 ? 45.716  21.635   -79.285  1.00 41.73  ? 104 GLY J CA  1 
ATOM   20666 C  C   . GLY J  1 112 ? 44.293  21.153   -79.542  1.00 42.39  ? 104 GLY J C   1 
ATOM   20667 O  O   . GLY J  1 112 ? 44.084  20.088   -80.131  1.00 41.27  ? 104 GLY J O   1 
ATOM   20668 N  N   . VAL J  1 113 ? 43.331  21.946   -79.061  1.00 40.96  ? 105 VAL J N   1 
ATOM   20669 C  CA  . VAL J  1 113 ? 41.924  21.644   -79.230  1.00 45.88  ? 105 VAL J CA  1 
ATOM   20670 C  C   . VAL J  1 113 ? 41.463  22.226   -80.570  1.00 46.39  ? 105 VAL J C   1 
ATOM   20671 O  O   . VAL J  1 113 ? 40.924  23.326   -80.631  1.00 46.24  ? 105 VAL J O   1 
ATOM   20672 C  CB  . VAL J  1 113 ? 41.113  22.172   -78.034  1.00 45.10  ? 105 VAL J CB  1 
ATOM   20673 C  CG1 . VAL J  1 113 ? 39.659  21.761   -78.130  1.00 44.10  ? 105 VAL J CG1 1 
ATOM   20674 C  CG2 . VAL J  1 113 ? 41.694  21.692   -76.716  1.00 49.88  ? 105 VAL J CG2 1 
ATOM   20675 N  N   . ILE J  1 114 ? 41.708  21.470   -81.646  1.00 48.02  ? 106 ILE J N   1 
ATOM   20676 C  CA  . ILE J  1 114 ? 41.540  21.965   -83.001  1.00 50.26  ? 106 ILE J CA  1 
ATOM   20677 C  C   . ILE J  1 114 ? 40.437  21.189   -83.713  1.00 49.70  ? 106 ILE J C   1 
ATOM   20678 O  O   . ILE J  1 114 ? 40.301  21.315   -84.927  1.00 51.10  ? 106 ILE J O   1 
ATOM   20679 C  CB  . ILE J  1 114 ? 42.861  21.851   -83.786  1.00 50.35  ? 106 ILE J CB  1 
ATOM   20680 C  CG1 . ILE J  1 114 ? 43.293  20.392   -83.970  1.00 47.84  ? 106 ILE J CG1 1 
ATOM   20681 C  CG2 . ILE J  1 114 ? 43.952  22.695   -83.146  1.00 52.14  ? 106 ILE J CG2 1 
ATOM   20682 C  CD1 . ILE J  1 114 ? 44.341  20.199   -85.055  1.00 48.09  ? 106 ILE J CD1 1 
ATOM   20683 N  N   . TYR J  1 115 ? 39.695  20.371   -82.956  1.00 45.99  ? 107 TYR J N   1 
ATOM   20684 C  CA  . TYR J  1 115 ? 38.639  19.522   -83.482  1.00 41.98  ? 107 TYR J CA  1 
ATOM   20685 C  C   . TYR J  1 115 ? 37.289  20.024   -82.988  1.00 39.91  ? 107 TYR J C   1 
ATOM   20686 O  O   . TYR J  1 115 ? 36.249  19.470   -83.340  1.00 40.40  ? 107 TYR J O   1 
ATOM   20687 C  CB  . TYR J  1 115 ? 38.860  18.070   -83.047  1.00 42.28  ? 107 TYR J CB  1 
ATOM   20688 C  CG  . TYR J  1 115 ? 39.119  17.917   -81.568  1.00 38.87  ? 107 TYR J CG  1 
ATOM   20689 C  CD1 . TYR J  1 115 ? 38.075  17.883   -80.654  1.00 39.47  ? 107 TYR J CD1 1 
ATOM   20690 C  CD2 . TYR J  1 115 ? 40.415  17.893   -81.076  1.00 36.94  ? 107 TYR J CD2 1 
ATOM   20691 C  CE1 . TYR J  1 115 ? 38.309  17.761   -79.293  1.00 41.59  ? 107 TYR J CE1 1 
ATOM   20692 C  CE2 . TYR J  1 115 ? 40.666  17.798   -79.720  1.00 37.54  ? 107 TYR J CE2 1 
ATOM   20693 C  CZ  . TYR J  1 115 ? 39.610  17.711   -78.823  1.00 38.69  ? 107 TYR J CZ  1 
ATOM   20694 O  OH  . TYR J  1 115 ? 39.833  17.637   -77.464  1.00 33.77  ? 107 TYR J OH  1 
ATOM   20695 N  N   . SER J  1 116 ? 37.310  21.053   -82.139  1.00 40.42  ? 108 SER J N   1 
ATOM   20696 C  CA  . SER J  1 116 ? 36.085  21.598   -81.582  1.00 41.57  ? 108 SER J CA  1 
ATOM   20697 C  C   . SER J  1 116 ? 36.443  22.924   -80.943  1.00 42.58  ? 108 SER J C   1 
ATOM   20698 O  O   . SER J  1 116 ? 37.623  23.264   -80.886  1.00 45.36  ? 108 SER J O   1 
ATOM   20699 C  CB  . SER J  1 116 ? 35.442  20.665   -80.569  1.00 46.69  ? 108 SER J CB  1 
ATOM   20700 O  OG  . SER J  1 116 ? 36.039  20.800   -79.281  1.00 46.30  ? 108 SER J OG  1 
ATOM   20701 N  N   . ALA J  1 117 ? 35.431  23.644   -80.455  1.00 41.26  ? 109 ALA J N   1 
ATOM   20702 C  CA  . ALA J  1 117 ? 35.704  24.778   -79.596  1.00 42.72  ? 109 ALA J CA  1 
ATOM   20703 C  C   . ALA J  1 117 ? 36.280  24.274   -78.276  1.00 43.82  ? 109 ALA J C   1 
ATOM   20704 O  O   . ALA J  1 117 ? 35.997  23.162   -77.854  1.00 43.44  ? 109 ALA J O   1 
ATOM   20705 C  CB  . ALA J  1 117 ? 34.443  25.579   -79.381  1.00 43.64  ? 109 ALA J CB  1 
ATOM   20706 N  N   . MET J  1 118 ? 37.076  25.114   -77.615  1.00 48.88  ? 110 MET J N   1 
ATOM   20707 C  CA  . MET J  1 118 ? 37.563  24.825   -76.278  1.00 48.84  ? 110 MET J CA  1 
ATOM   20708 C  C   . MET J  1 118 ? 36.689  25.583   -75.286  1.00 49.08  ? 110 MET J C   1 
ATOM   20709 O  O   . MET J  1 118 ? 36.863  26.778   -75.063  1.00 51.30  ? 110 MET J O   1 
ATOM   20710 C  CB  . MET J  1 118 ? 39.028  25.244   -76.148  1.00 52.25  ? 110 MET J CB  1 
ATOM   20711 C  CG  . MET J  1 118 ? 39.661  24.972   -74.797  1.00 50.48  ? 110 MET J CG  1 
ATOM   20712 S  SD  . MET J  1 118 ? 41.436  25.248   -74.965  1.00 59.58  ? 110 MET J SD  1 
ATOM   20713 C  CE  . MET J  1 118 ? 41.478  27.037   -74.873  1.00 58.53  ? 110 MET J CE  1 
ATOM   20714 N  N   . LYS J  1 119 ? 35.709  24.873   -74.727  1.00 49.16  ? 111 LYS J N   1 
ATOM   20715 C  CA  . LYS J  1 119 ? 34.726  25.489   -73.859  1.00 48.78  ? 111 LYS J CA  1 
ATOM   20716 C  C   . LYS J  1 119 ? 33.845  24.403   -73.255  1.00 48.35  ? 111 LYS J C   1 
ATOM   20717 O  O   . LYS J  1 119 ? 33.929  23.232   -73.649  1.00 46.65  ? 111 LYS J O   1 
ATOM   20718 C  CB  . LYS J  1 119 ? 33.851  26.469   -74.649  1.00 55.41  ? 111 LYS J CB  1 
ATOM   20719 C  CG  . LYS J  1 119 ? 32.949  25.809   -75.684  1.00 56.15  ? 111 LYS J CG  1 
ATOM   20720 C  CD  . LYS J  1 119 ? 31.656  26.545   -75.877  1.00 62.88  ? 111 LYS J CD  1 
ATOM   20721 C  CE  . LYS J  1 119 ? 30.664  25.777   -76.724  1.00 64.94  ? 111 LYS J CE  1 
ATOM   20722 N  NZ  . LYS J  1 119 ? 29.511  26.638   -77.069  1.00 64.83  ? 111 LYS J NZ  1 
ATOM   20723 N  N   . LYS J  1 120 ? 32.982  24.826   -72.319  1.00 48.29  ? 112 LYS J N   1 
ATOM   20724 C  CA  . LYS J  1 120 ? 31.957  23.971   -71.739  1.00 46.36  ? 112 LYS J CA  1 
ATOM   20725 C  C   . LYS J  1 120 ? 30.729  23.956   -72.647  1.00 50.91  ? 112 LYS J C   1 
ATOM   20726 O  O   . LYS J  1 120 ? 29.884  24.849   -72.573  1.00 59.00  ? 112 LYS J O   1 
ATOM   20727 C  CB  . LYS J  1 120 ? 31.554  24.469   -70.345  1.00 43.78  ? 112 LYS J CB  1 
ATOM   20728 C  CG  . LYS J  1 120 ? 30.373  23.738   -69.718  1.00 44.45  ? 112 LYS J CG  1 
ATOM   20729 C  CD  . LYS J  1 120 ? 30.654  22.260   -69.429  1.00 48.22  ? 112 LYS J CD  1 
ATOM   20730 C  CE  . LYS J  1 120 ? 29.446  21.348   -69.273  1.00 56.82  ? 112 LYS J CE  1 
ATOM   20731 N  NZ  . LYS J  1 120 ? 28.172  22.054   -68.974  1.00 61.94  ? 112 LYS J NZ  1 
ATOM   20732 N  N   . TYR J  1 121 ? 30.606  22.912   -73.466  1.00 49.82  ? 113 TYR J N   1 
ATOM   20733 C  CA  . TYR J  1 121 ? 29.396  22.705   -74.239  1.00 48.05  ? 113 TYR J CA  1 
ATOM   20734 C  C   . TYR J  1 121 ? 28.234  22.391   -73.308  1.00 51.17  ? 113 TYR J C   1 
ATOM   20735 O  O   . TYR J  1 121 ? 28.447  21.926   -72.188  1.00 50.27  ? 113 TYR J O   1 
ATOM   20736 C  CB  . TYR J  1 121 ? 29.554  21.565   -75.242  1.00 45.38  ? 113 TYR J CB  1 
ATOM   20737 C  CG  . TYR J  1 121 ? 30.370  21.903   -76.456  1.00 45.46  ? 113 TYR J CG  1 
ATOM   20738 C  CD1 . TYR J  1 121 ? 31.747  21.936   -76.393  1.00 43.18  ? 113 TYR J CD1 1 
ATOM   20739 C  CD2 . TYR J  1 121 ? 29.763  22.229   -77.664  1.00 48.76  ? 113 TYR J CD2 1 
ATOM   20740 C  CE1 . TYR J  1 121 ? 32.512  22.224   -77.512  1.00 48.84  ? 113 TYR J CE1 1 
ATOM   20741 C  CE2 . TYR J  1 121 ? 30.513  22.537   -78.787  1.00 47.89  ? 113 TYR J CE2 1 
ATOM   20742 C  CZ  . TYR J  1 121 ? 31.900  22.529   -78.716  1.00 50.29  ? 113 TYR J CZ  1 
ATOM   20743 O  OH  . TYR J  1 121 ? 32.719  22.826   -79.790  1.00 46.12  ? 113 TYR J OH  1 
ATOM   20744 N  N   . MET J  1 122 ? 27.016  22.648   -73.814  1.00 48.53  ? 114 MET J N   1 
ATOM   20745 C  CA  . MET J  1 122 ? 25.789  22.509   -73.048  1.00 47.22  ? 114 MET J CA  1 
ATOM   20746 C  C   . MET J  1 122 ? 24.917  21.434   -73.693  1.00 47.11  ? 114 MET J C   1 
ATOM   20747 O  O   . MET J  1 122 ? 23.809  21.160   -73.229  1.00 45.33  ? 114 MET J O   1 
ATOM   20748 C  CB  . MET J  1 122 ? 25.035  23.845   -72.981  1.00 48.09  ? 114 MET J CB  1 
ATOM   20749 C  CG  . MET J  1 122 ? 25.822  24.975   -72.302  1.00 50.24  ? 114 MET J CG  1 
ATOM   20750 S  SD  . MET J  1 122 ? 26.179  24.725   -70.515  1.00 51.63  ? 114 MET J SD  1 
ATOM   20751 C  CE  . MET J  1 122 ? 24.585  24.164   -69.921  1.00 48.62  ? 114 MET J CE  1 
ATOM   20752 N  N   . GLU J  1 123 ? 25.472  20.776   -74.721  1.00 51.91  ? 115 GLU J N   1 
ATOM   20753 C  CA  . GLU J  1 123 ? 24.796  19.724   -75.469  1.00 55.14  ? 115 GLU J CA  1 
ATOM   20754 C  C   . GLU J  1 123 ? 25.831  18.658   -75.833  1.00 53.97  ? 115 GLU J C   1 
ATOM   20755 O  O   . GLU J  1 123 ? 26.994  19.004   -76.028  1.00 49.50  ? 115 GLU J O   1 
ATOM   20756 C  CB  . GLU J  1 123 ? 24.221  20.282   -76.779  1.00 56.12  ? 115 GLU J CB  1 
ATOM   20757 C  CG  . GLU J  1 123 ? 23.263  21.442   -76.613  1.00 68.63  ? 115 GLU J CG  1 
ATOM   20758 C  CD  . GLU J  1 123 ? 21.905  21.066   -76.042  1.00 85.58  ? 115 GLU J CD  1 
ATOM   20759 O  OE1 . GLU J  1 123 ? 21.611  19.852   -75.909  1.00 97.39  ? 115 GLU J OE1 1 
ATOM   20760 O  OE2 . GLU J  1 123 ? 21.140  21.991   -75.721  1.00 96.97  ? 115 GLU J OE2 1 
ATOM   20761 N  N   . PRO J  1 124 ? 25.466  17.368   -76.033  1.00 51.37  ? 116 PRO J N   1 
ATOM   20762 C  CA  . PRO J  1 124 ? 26.402  16.410   -76.617  1.00 54.21  ? 116 PRO J CA  1 
ATOM   20763 C  C   . PRO J  1 124 ? 26.753  16.839   -78.041  1.00 59.51  ? 116 PRO J C   1 
ATOM   20764 O  O   . PRO J  1 124 ? 26.047  17.642   -78.647  1.00 61.01  ? 116 PRO J O   1 
ATOM   20765 C  CB  . PRO J  1 124 ? 25.691  15.044   -76.609  1.00 57.44  ? 116 PRO J CB  1 
ATOM   20766 C  CG  . PRO J  1 124 ? 24.367  15.273   -75.876  1.00 57.20  ? 116 PRO J CG  1 
ATOM   20767 C  CD  . PRO J  1 124 ? 24.161  16.772   -75.732  1.00 54.17  ? 116 PRO J CD  1 
ATOM   20768 N  N   . ALA J  1 125 ? 27.864  16.308   -78.566  1.00 66.16  ? 117 ALA J N   1 
ATOM   20769 C  CA  . ALA J  1 125 ? 28.216  16.494   -79.965  1.00 57.27  ? 117 ALA J CA  1 
ATOM   20770 C  C   . ALA J  1 125 ? 27.141  15.872   -80.862  1.00 54.10  ? 117 ALA J C   1 
ATOM   20771 O  O   . ALA J  1 125 ? 26.394  14.990   -80.449  1.00 56.17  ? 117 ALA J O   1 
ATOM   20772 C  CB  . ALA J  1 125 ? 29.585  15.915   -80.238  1.00 51.47  ? 117 ALA J CB  1 
ATOM   20773 N  N   . THR J  1 126 ? 27.090  16.354   -82.105  1.00 55.08  ? 118 THR J N   1 
ATOM   20774 C  CA  . THR J  1 126 ? 26.099  15.952   -83.092  1.00 60.04  ? 118 THR J CA  1 
ATOM   20775 C  C   . THR J  1 126 ? 26.804  15.303   -84.290  1.00 56.52  ? 118 THR J C   1 
ATOM   20776 O  O   . THR J  1 126 ? 27.948  15.641   -84.601  1.00 48.22  ? 118 THR J O   1 
ATOM   20777 C  CB  . THR J  1 126 ? 25.277  17.188   -83.480  1.00 64.27  ? 118 THR J CB  1 
ATOM   20778 O  OG1 . THR J  1 126 ? 23.993  16.749   -83.925  1.00 83.37  ? 118 THR J OG1 1 
ATOM   20779 C  CG2 . THR J  1 126 ? 25.967  18.044   -84.523  1.00 57.27  ? 118 THR J CG2 1 
ATOM   20780 N  N   . ALA J  1 127 ? 26.109  14.380   -84.965  1.00 54.81  ? 119 ALA J N   1 
ATOM   20781 C  CA  . ALA J  1 127 ? 26.691  13.615   -86.054  1.00 59.16  ? 119 ALA J CA  1 
ATOM   20782 C  C   . ALA J  1 127 ? 27.224  14.541   -87.150  1.00 58.14  ? 119 ALA J C   1 
ATOM   20783 O  O   . ALA J  1 127 ? 28.320  14.328   -87.668  1.00 48.98  ? 119 ALA J O   1 
ATOM   20784 C  CB  . ALA J  1 127 ? 25.663  12.651   -86.593  1.00 59.79  ? 119 ALA J CB  1 
ATOM   20785 N  N   . ALA J  1 128 ? 26.452  15.577   -87.499  1.00 53.30  ? 120 ALA J N   1 
ATOM   20786 C  CA  . ALA J  1 128 ? 26.855  16.504   -88.549  1.00 55.79  ? 120 ALA J CA  1 
ATOM   20787 C  C   . ALA J  1 128 ? 28.050  17.353   -88.099  1.00 55.67  ? 120 ALA J C   1 
ATOM   20788 O  O   . ALA J  1 128 ? 28.941  17.641   -88.891  1.00 53.16  ? 120 ALA J O   1 
ATOM   20789 C  CB  . ALA J  1 128 ? 25.683  17.365   -88.947  1.00 55.91  ? 120 ALA J CB  1 
ATOM   20790 N  N   . GLY J  1 129 ? 28.068  17.755   -86.824  1.00 53.68  ? 121 GLY J N   1 
ATOM   20791 C  CA  . GLY J  1 129 ? 29.194  18.471   -86.243  1.00 49.44  ? 121 GLY J CA  1 
ATOM   20792 C  C   . GLY J  1 129 ? 30.482  17.647   -86.276  1.00 48.94  ? 121 GLY J C   1 
ATOM   20793 O  O   . GLY J  1 129 ? 31.542  18.145   -86.663  1.00 44.18  ? 121 GLY J O   1 
ATOM   20794 N  N   . LEU J  1 130 ? 30.375  16.374   -85.878  1.00 46.12  ? 122 LEU J N   1 
ATOM   20795 C  CA  . LEU J  1 130 ? 31.520  15.480   -85.892  1.00 49.14  ? 122 LEU J CA  1 
ATOM   20796 C  C   . LEU J  1 130 ? 32.052  15.331   -87.315  1.00 49.17  ? 122 LEU J C   1 
ATOM   20797 O  O   . LEU J  1 130 ? 33.263  15.357   -87.506  1.00 52.37  ? 122 LEU J O   1 
ATOM   20798 C  CB  . LEU J  1 130 ? 31.136  14.127   -85.279  1.00 50.12  ? 122 LEU J CB  1 
ATOM   20799 C  CG  . LEU J  1 130 ? 30.929  14.135   -83.761  1.00 50.66  ? 122 LEU J CG  1 
ATOM   20800 C  CD1 . LEU J  1 130 ? 30.370  12.809   -83.265  1.00 50.78  ? 122 LEU J CD1 1 
ATOM   20801 C  CD2 . LEU J  1 130 ? 32.224  14.455   -83.028  1.00 52.05  ? 122 LEU J CD2 1 
ATOM   20802 N  N   . ALA J  1 131 ? 31.160  15.185   -88.305  1.00 45.23  ? 123 ALA J N   1 
ATOM   20803 C  CA  . ALA J  1 131 ? 31.580  14.978   -89.684  1.00 47.17  ? 123 ALA J CA  1 
ATOM   20804 C  C   . ALA J  1 131 ? 32.347  16.201   -90.163  1.00 43.03  ? 123 ALA J C   1 
ATOM   20805 O  O   . ALA J  1 131 ? 33.373  16.070   -90.822  1.00 41.80  ? 123 ALA J O   1 
ATOM   20806 C  CB  . ALA J  1 131 ? 30.401  14.707   -90.582  1.00 49.56  ? 123 ALA J CB  1 
ATOM   20807 N  N   . ASN J  1 132 ? 31.851  17.384   -89.787  1.00 44.61  ? 124 ASN J N   1 
ATOM   20808 C  CA  . ASN J  1 132 ? 32.514  18.634   -90.131  1.00 49.12  ? 124 ASN J CA  1 
ATOM   20809 C  C   . ASN J  1 132 ? 33.885  18.708   -89.451  1.00 48.90  ? 124 ASN J C   1 
ATOM   20810 O  O   . ASN J  1 132 ? 34.869  19.097   -90.095  1.00 50.03  ? 124 ASN J O   1 
ATOM   20811 C  CB  . ASN J  1 132 ? 31.648  19.848   -89.781  1.00 52.39  ? 124 ASN J CB  1 
ATOM   20812 C  CG  . ASN J  1 132 ? 30.428  19.990   -90.673  1.00 54.65  ? 124 ASN J CG  1 
ATOM   20813 O  OD1 . ASN J  1 132 ? 30.369  19.411   -91.753  1.00 56.38  ? 124 ASN J OD1 1 
ATOM   20814 N  ND2 . ASN J  1 132 ? 29.453  20.768   -90.238  1.00 48.72  ? 124 ASN J ND2 1 
ATOM   20815 N  N   . SER J  1 133 ? 33.944  18.313   -88.164  1.00 41.48  ? 125 SER J N   1 
ATOM   20816 C  CA  . SER J  1 133 ? 35.193  18.322   -87.413  1.00 43.63  ? 125 SER J CA  1 
ATOM   20817 C  C   . SER J  1 133 ? 36.253  17.457   -88.108  1.00 39.62  ? 125 SER J C   1 
ATOM   20818 O  O   . SER J  1 133 ? 37.359  17.914   -88.397  1.00 38.66  ? 125 SER J O   1 
ATOM   20819 C  CB  . SER J  1 133 ? 34.964  17.898   -85.981  1.00 44.12  ? 125 SER J CB  1 
ATOM   20820 O  OG  . SER J  1 133 ? 36.200  17.715   -85.307  1.00 44.18  ? 125 SER J OG  1 
ATOM   20821 N  N   . LYS J  1 134 ? 35.894  16.214   -88.416  1.00 37.61  ? 126 LYS J N   1 
ATOM   20822 C  CA  . LYS J  1 134 ? 36.821  15.266   -89.004  1.00 43.02  ? 126 LYS J CA  1 
ATOM   20823 C  C   . LYS J  1 134 ? 37.329  15.739   -90.364  1.00 48.24  ? 126 LYS J C   1 
ATOM   20824 O  O   . LYS J  1 134 ? 38.519  15.621   -90.654  1.00 47.97  ? 126 LYS J O   1 
ATOM   20825 C  CB  . LYS J  1 134 ? 36.135  13.902   -89.086  1.00 44.38  ? 126 LYS J CB  1 
ATOM   20826 C  CG  . LYS J  1 134 ? 35.842  13.279   -87.725  1.00 44.95  ? 126 LYS J CG  1 
ATOM   20827 C  CD  . LYS J  1 134 ? 34.948  12.067   -87.782  1.00 44.79  ? 126 LYS J CD  1 
ATOM   20828 C  CE  . LYS J  1 134 ? 34.554  11.602   -86.402  1.00 44.81  ? 126 LYS J CE  1 
ATOM   20829 N  NZ  . LYS J  1 134 ? 33.648  10.433   -86.481  1.00 48.70  ? 126 LYS J NZ  1 
ATOM   20830 N  N   . ALA J  1 135 ? 36.440  16.290   -91.200  1.00 51.19  ? 127 ALA J N   1 
ATOM   20831 C  CA  . ALA J  1 135 ? 36.838  16.667   -92.548  1.00 46.92  ? 127 ALA J CA  1 
ATOM   20832 C  C   . ALA J  1 135 ? 37.786  17.853   -92.477  1.00 40.57  ? 127 ALA J C   1 
ATOM   20833 O  O   . ALA J  1 135 ? 38.799  17.880   -93.168  1.00 46.00  ? 127 ALA J O   1 
ATOM   20834 C  CB  . ALA J  1 135 ? 35.630  16.969   -93.406  1.00 48.54  ? 127 ALA J CB  1 
ATOM   20835 N  N   . ALA J  1 136 ? 37.460  18.816   -91.616  1.00 42.36  ? 128 ALA J N   1 
ATOM   20836 C  CA  . ALA J  1 136 ? 38.314  19.982   -91.435  1.00 47.76  ? 128 ALA J CA  1 
ATOM   20837 C  C   . ALA J  1 136 ? 39.709  19.582   -90.926  1.00 52.42  ? 128 ALA J C   1 
ATOM   20838 O  O   . ALA J  1 136 ? 40.736  20.063   -91.427  1.00 50.45  ? 128 ALA J O   1 
ATOM   20839 C  CB  . ALA J  1 136 ? 37.648  20.938   -90.492  1.00 46.72  ? 128 ALA J CB  1 
ATOM   20840 N  N   . VAL J  1 137 ? 39.745  18.681   -89.936  1.00 45.42  ? 129 VAL J N   1 
ATOM   20841 C  CA  . VAL J  1 137 ? 41.008  18.214   -89.373  1.00 45.00  ? 129 VAL J CA  1 
ATOM   20842 C  C   . VAL J  1 137 ? 41.796  17.447   -90.432  1.00 40.44  ? 129 VAL J C   1 
ATOM   20843 O  O   . VAL J  1 137 ? 43.015  17.584   -90.497  1.00 38.19  ? 129 VAL J O   1 
ATOM   20844 C  CB  . VAL J  1 137 ? 40.781  17.366   -88.103  1.00 45.03  ? 129 VAL J CB  1 
ATOM   20845 C  CG1 . VAL J  1 137 ? 42.046  16.645   -87.650  1.00 45.44  ? 129 VAL J CG1 1 
ATOM   20846 C  CG2 . VAL J  1 137 ? 40.214  18.223   -86.981  1.00 44.58  ? 129 VAL J CG2 1 
ATOM   20847 N  N   . GLY J  1 138 ? 41.092  16.645   -91.242  1.00 37.91  ? 130 GLY J N   1 
ATOM   20848 C  CA  . GLY J  1 138 ? 41.695  15.888   -92.329  1.00 39.84  ? 130 GLY J CA  1 
ATOM   20849 C  C   . GLY J  1 138 ? 42.394  16.789   -93.349  1.00 43.77  ? 130 GLY J C   1 
ATOM   20850 O  O   . GLY J  1 138 ? 43.502  16.496   -93.798  1.00 41.77  ? 130 GLY J O   1 
ATOM   20851 N  N   . ARG J  1 139 ? 41.756  17.910   -93.691  1.00 45.40  ? 131 ARG J N   1 
ATOM   20852 C  CA  . ARG J  1 139 ? 42.364  18.835   -94.635  1.00 48.80  ? 131 ARG J CA  1 
ATOM   20853 C  C   . ARG J  1 139 ? 43.580  19.498   -94.000  1.00 45.72  ? 131 ARG J C   1 
ATOM   20854 O  O   . ARG J  1 139 ? 44.616  19.638   -94.639  1.00 39.28  ? 131 ARG J O   1 
ATOM   20855 C  CB  . ARG J  1 139 ? 41.346  19.867   -95.123  1.00 49.18  ? 131 ARG J CB  1 
ATOM   20856 C  CG  . ARG J  1 139 ? 40.371  19.284   -96.136  1.00 49.27  ? 131 ARG J CG  1 
ATOM   20857 C  CD  . ARG J  1 139 ? 39.435  20.331   -96.714  1.00 52.58  ? 131 ARG J CD  1 
ATOM   20858 N  NE  . ARG J  1 139 ? 38.441  20.846   -95.775  1.00 47.87  ? 131 ARG J NE  1 
ATOM   20859 C  CZ  . ARG J  1 139 ? 37.266  20.282   -95.504  1.00 45.36  ? 131 ARG J CZ  1 
ATOM   20860 N  NH1 . ARG J  1 139 ? 36.935  19.140   -96.081  1.00 44.32  ? 131 ARG J NH1 1 
ATOM   20861 N  NH2 . ARG J  1 139 ? 36.426  20.869   -94.662  1.00 44.64  ? 131 ARG J NH2 1 
ATOM   20862 N  N   . VAL J  1 140 ? 43.456  19.862   -92.720  1.00 54.02  ? 132 VAL J N   1 
ATOM   20863 C  CA  . VAL J  1 140 ? 44.537  20.532   -92.018  1.00 54.83  ? 132 VAL J CA  1 
ATOM   20864 C  C   . VAL J  1 140 ? 45.710  19.567   -91.880  1.00 51.44  ? 132 VAL J C   1 
ATOM   20865 O  O   . VAL J  1 140 ? 46.875  19.950   -92.047  1.00 44.61  ? 132 VAL J O   1 
ATOM   20866 C  CB  . VAL J  1 140 ? 44.060  21.089   -90.671  1.00 60.24  ? 132 VAL J CB  1 
ATOM   20867 C  CG1 . VAL J  1 140 ? 45.226  21.532   -89.809  1.00 67.34  ? 132 VAL J CG1 1 
ATOM   20868 C  CG2 . VAL J  1 140 ? 43.087  22.236   -90.876  1.00 63.83  ? 132 VAL J CG2 1 
ATOM   20869 N  N   . ALA J  1 141 ? 45.390  18.294   -91.653  1.00 42.48  ? 133 ALA J N   1 
ATOM   20870 C  CA  . ALA J  1 141 ? 46.441  17.299   -91.578  1.00 46.65  ? 133 ALA J CA  1 
ATOM   20871 C  C   . ALA J  1 141 ? 47.187  17.172   -92.914  1.00 47.98  ? 133 ALA J C   1 
ATOM   20872 O  O   . ALA J  1 141 ? 48.420  17.166   -92.929  1.00 47.33  ? 133 ALA J O   1 
ATOM   20873 C  CB  . ALA J  1 141 ? 45.859  15.989   -91.136  1.00 46.38  ? 133 ALA J CB  1 
ATOM   20874 N  N   . ASP J  1 142 ? 46.449  17.013   -94.026  1.00 50.85  ? 134 ASP J N   1 
ATOM   20875 C  CA  . ASP J  1 142 ? 47.050  16.873   -95.352  1.00 49.47  ? 134 ASP J CA  1 
ATOM   20876 C  C   . ASP J  1 142 ? 47.953  18.064   -95.695  1.00 48.12  ? 134 ASP J C   1 
ATOM   20877 O  O   . ASP J  1 142 ? 49.056  17.867   -96.177  1.00 52.88  ? 134 ASP J O   1 
ATOM   20878 C  CB  . ASP J  1 142 ? 45.978  16.698   -96.426  1.00 49.04  ? 134 ASP J CB  1 
ATOM   20879 C  CG  . ASP J  1 142 ? 45.226  15.389   -96.317  1.00 51.54  ? 134 ASP J CG  1 
ATOM   20880 O  OD1 . ASP J  1 142 ? 45.737  14.466   -95.653  1.00 54.12  ? 134 ASP J OD1 1 
ATOM   20881 O  OD2 . ASP J  1 142 ? 44.130  15.318   -96.872  1.00 53.59  ? 134 ASP J OD2 1 
ATOM   20882 N  N   . ARG J  1 143 ? 47.485  19.289   -95.436  1.00 45.91  ? 135 ARG J N   1 
ATOM   20883 C  CA  . ARG J  1 143 ? 48.231  20.504   -95.709  1.00 52.16  ? 135 ARG J CA  1 
ATOM   20884 C  C   . ARG J  1 143 ? 49.503  20.507   -94.871  1.00 54.31  ? 135 ARG J C   1 
ATOM   20885 O  O   . ARG J  1 143 ? 50.585  20.794   -95.359  1.00 58.85  ? 135 ARG J O   1 
ATOM   20886 C  CB  . ARG J  1 143 ? 47.374  21.721   -95.352  1.00 59.01  ? 135 ARG J CB  1 
ATOM   20887 C  CG  . ARG J  1 143 ? 47.848  23.045   -95.927  1.00 65.08  ? 135 ARG J CG  1 
ATOM   20888 C  CD  . ARG J  1 143 ? 46.951  24.135   -95.382  1.00 73.52  ? 135 ARG J CD  1 
ATOM   20889 N  NE  . ARG J  1 143 ? 47.020  25.367   -96.141  1.00 77.39  ? 135 ARG J NE  1 
ATOM   20890 C  CZ  . ARG J  1 143 ? 47.702  26.455   -95.798  1.00 81.52  ? 135 ARG J CZ  1 
ATOM   20891 N  NH1 . ARG J  1 143 ? 48.533  26.436   -94.776  1.00 72.96  ? 135 ARG J NH1 1 
ATOM   20892 N  NH2 . ARG J  1 143 ? 47.573  27.555   -96.523  1.00 98.35  ? 135 ARG J NH2 1 
ATOM   20893 N  N   . ALA J  1 144 ? 49.363  20.170   -93.595  1.00 56.73  ? 136 ALA J N   1 
ATOM   20894 C  CA  . ALA J  1 144 ? 50.507  20.101   -92.705  1.00 54.25  ? 136 ALA J CA  1 
ATOM   20895 C  C   . ALA J  1 144 ? 51.502  19.034   -93.177  1.00 49.88  ? 136 ALA J C   1 
ATOM   20896 O  O   . ALA J  1 144 ? 52.711  19.203   -93.074  1.00 47.99  ? 136 ALA J O   1 
ATOM   20897 C  CB  . ALA J  1 144 ? 50.008  19.833   -91.306  1.00 55.00  ? 136 ALA J CB  1 
ATOM   20898 N  N   . SER J  1 145 ? 50.996  17.916   -93.685  1.00 45.17  ? 137 SER J N   1 
ATOM   20899 C  CA  . SER J  1 145 ? 51.842  16.830   -94.144  1.00 44.65  ? 137 SER J CA  1 
ATOM   20900 C  C   . SER J  1 145 ? 52.743  17.282   -95.295  1.00 51.04  ? 137 SER J C   1 
ATOM   20901 O  O   . SER J  1 145 ? 53.934  16.974   -95.333  1.00 52.91  ? 137 SER J O   1 
ATOM   20902 C  CB  . SER J  1 145 ? 50.973  15.680   -94.541  1.00 42.63  ? 137 SER J CB  1 
ATOM   20903 O  OG  . SER J  1 145 ? 51.714  14.703   -95.244  1.00 47.83  ? 137 SER J OG  1 
ATOM   20904 N  N   . ASP J  1 146 ? 52.159  18.023   -96.242  1.00 53.11  ? 138 ASP J N   1 
ATOM   20905 C  CA  . ASP J  1 146 ? 52.890  18.621   -97.350  1.00 55.29  ? 138 ASP J CA  1 
ATOM   20906 C  C   . ASP J  1 146 ? 54.032  19.515   -96.850  1.00 54.02  ? 138 ASP J C   1 
ATOM   20907 O  O   . ASP J  1 146 ? 55.058  19.600   -97.515  1.00 58.28  ? 138 ASP J O   1 
ATOM   20908 C  CB  . ASP J  1 146 ? 51.898  19.390   -98.229  1.00 53.93  ? 138 ASP J CB  1 
ATOM   20909 C  CG  . ASP J  1 146 ? 51.022  18.496   -99.092  1.00 53.58  ? 138 ASP J CG  1 
ATOM   20910 O  OD1 . ASP J  1 146 ? 51.406  17.325   -99.305  1.00 47.96  ? 138 ASP J OD1 1 
ATOM   20911 O  OD2 . ASP J  1 146 ? 49.957  18.975   -99.538  1.00 54.73  ? 138 ASP J OD2 1 
ATOM   20912 N  N   . LEU J  1 147 ? 53.837  20.178   -95.696  1.00 53.44  ? 139 LEU J N   1 
ATOM   20913 C  CA  . LEU J  1 147 ? 54.811  21.060   -95.065  1.00 56.21  ? 139 LEU J CA  1 
ATOM   20914 C  C   . LEU J  1 147 ? 55.737  20.339   -94.081  1.00 56.95  ? 139 LEU J C   1 
ATOM   20915 O  O   . LEU J  1 147 ? 56.550  21.004   -93.447  1.00 58.98  ? 139 LEU J O   1 
ATOM   20916 C  CB  . LEU J  1 147 ? 54.041  22.148   -94.311  1.00 58.66  ? 139 LEU J CB  1 
ATOM   20917 C  CG  . LEU J  1 147 ? 53.748  23.439   -95.063  1.00 64.81  ? 139 LEU J CG  1 
ATOM   20918 C  CD1 . LEU J  1 147 ? 53.776  23.226   -96.563  1.00 68.04  ? 139 LEU J CD1 1 
ATOM   20919 C  CD2 . LEU J  1 147 ? 52.397  23.990   -94.619  1.00 61.09  ? 139 LEU J CD2 1 
ATOM   20920 N  N   . GLY J  1 148 ? 55.609  19.014   -93.917  1.00 59.07  ? 140 GLY J N   1 
ATOM   20921 C  CA  . GLY J  1 148 ? 56.411  18.270   -92.952  1.00 57.30  ? 140 GLY J CA  1 
ATOM   20922 C  C   . GLY J  1 148 ? 56.040  18.588   -91.500  1.00 62.28  ? 140 GLY J C   1 
ATOM   20923 O  O   . GLY J  1 148 ? 56.886  18.524   -90.614  1.00 63.57  ? 140 GLY J O   1 
ATOM   20924 N  N   . ILE J  1 149 ? 54.760  18.907   -91.259  1.00 60.42  ? 141 ILE J N   1 
ATOM   20925 C  CA  . ILE J  1 149 ? 54.270  19.229   -89.928  1.00 60.07  ? 141 ILE J CA  1 
ATOM   20926 C  C   . ILE J  1 149 ? 53.423  18.063   -89.415  1.00 60.06  ? 141 ILE J C   1 
ATOM   20927 O  O   . ILE J  1 149 ? 52.539  17.579   -90.115  1.00 49.45  ? 141 ILE J O   1 
ATOM   20928 C  CB  . ILE J  1 149 ? 53.431  20.522   -89.931  1.00 55.97  ? 141 ILE J CB  1 
ATOM   20929 C  CG1 . ILE J  1 149 ? 54.151  21.723   -90.553  1.00 61.74  ? 141 ILE J CG1 1 
ATOM   20930 C  CG2 . ILE J  1 149 ? 52.924  20.825   -88.532  1.00 54.68  ? 141 ILE J CG2 1 
ATOM   20931 C  CD1 . ILE J  1 149 ? 55.255  22.293   -89.721  1.00 63.87  ? 141 ILE J CD1 1 
ATOM   20932 N  N   . ASN J  1 150 ? 53.678  17.654   -88.166  1.00 62.55  ? 142 ASN J N   1 
ATOM   20933 C  CA  . ASN J  1 150 ? 52.810  16.734   -87.442  1.00 59.81  ? 142 ASN J CA  1 
ATOM   20934 C  C   . ASN J  1 150 ? 51.709  17.504   -86.715  1.00 45.49  ? 142 ASN J C   1 
ATOM   20935 O  O   . ASN J  1 150 ? 51.953  18.539   -86.104  1.00 44.42  ? 142 ASN J O   1 
ATOM   20936 C  CB  . ASN J  1 150 ? 53.591  15.895   -86.427  1.00 61.99  ? 142 ASN J CB  1 
ATOM   20937 C  CG  . ASN J  1 150 ? 54.601  14.987   -87.088  1.00 62.89  ? 142 ASN J CG  1 
ATOM   20938 O  OD1 . ASN J  1 150 ? 55.795  15.088   -86.823  1.00 66.82  ? 142 ASN J OD1 1 
ATOM   20939 N  ND2 . ASN J  1 150 ? 54.135  14.110   -87.959  1.00 66.30  ? 142 ASN J ND2 1 
ATOM   20940 N  N   . VAL J  1 151 ? 50.498  16.958   -86.783  1.00 46.01  ? 143 VAL J N   1 
ATOM   20941 C  CA  . VAL J  1 151 ? 49.331  17.515   -86.118  1.00 45.43  ? 143 VAL J CA  1 
ATOM   20942 C  C   . VAL J  1 151 ? 48.880  16.509   -85.066  1.00 40.02  ? 143 VAL J C   1 
ATOM   20943 O  O   . VAL J  1 151 ? 48.683  15.343   -85.383  1.00 46.45  ? 143 VAL J O   1 
ATOM   20944 C  CB  . VAL J  1 151 ? 48.207  17.799   -87.139  1.00 44.17  ? 143 VAL J CB  1 
ATOM   20945 C  CG1 . VAL J  1 151 ? 46.910  18.277   -86.501  1.00 43.52  ? 143 VAL J CG1 1 
ATOM   20946 C  CG2 . VAL J  1 151 ? 48.666  18.796   -88.184  1.00 44.64  ? 143 VAL J CG2 1 
ATOM   20947 N  N   . SER J  1 152 ? 48.686  16.994   -83.840  1.00 41.59  ? 144 SER J N   1 
ATOM   20948 C  CA  . SER J  1 152 ? 48.260  16.178   -82.713  1.00 45.80  ? 144 SER J CA  1 
ATOM   20949 C  C   . SER J  1 152 ? 47.005  16.787   -82.078  1.00 40.68  ? 144 SER J C   1 
ATOM   20950 O  O   . SER J  1 152 ? 46.988  17.973   -81.780  1.00 38.86  ? 144 SER J O   1 
ATOM   20951 C  CB  . SER J  1 152 ? 49.395  16.065   -81.709  1.00 45.29  ? 144 SER J CB  1 
ATOM   20952 O  OG  . SER J  1 152 ? 50.473  15.318   -82.245  1.00 46.59  ? 144 SER J OG  1 
ATOM   20953 N  N   . LEU J  1 153 ? 45.979  15.957   -81.838  1.00 38.97  ? 145 LEU J N   1 
ATOM   20954 C  CA  . LEU J  1 153 ? 44.744  16.384   -81.192  1.00 39.35  ? 145 LEU J CA  1 
ATOM   20955 C  C   . LEU J  1 153 ? 44.897  16.256   -79.681  1.00 43.82  ? 145 LEU J C   1 
ATOM   20956 O  O   . LEU J  1 153 ? 45.140  15.161   -79.173  1.00 40.75  ? 145 LEU J O   1 
ATOM   20957 C  CB  . LEU J  1 153 ? 43.592  15.506   -81.693  1.00 36.97  ? 145 LEU J CB  1 
ATOM   20958 C  CG  . LEU J  1 153 ? 43.528  15.342   -83.212  1.00 40.33  ? 145 LEU J CG  1 
ATOM   20959 C  CD1 . LEU J  1 153 ? 42.267  14.607   -83.613  1.00 45.24  ? 145 LEU J CD1 1 
ATOM   20960 C  CD2 . LEU J  1 153 ? 43.612  16.696   -83.933  1.00 40.00  ? 145 LEU J CD2 1 
ATOM   20961 N  N   . GLU J  1 154 ? 44.701  17.367   -78.962  1.00 43.88  ? 146 GLU J N   1 
ATOM   20962 C  CA  . GLU J  1 154 ? 44.825  17.316   -77.522  1.00 39.12  ? 146 GLU J CA  1 
ATOM   20963 C  C   . GLU J  1 154 ? 43.504  16.895   -76.889  1.00 40.36  ? 146 GLU J C   1 
ATOM   20964 O  O   . GLU J  1 154 ? 42.511  17.632   -76.907  1.00 40.43  ? 146 GLU J O   1 
ATOM   20965 C  CB  . GLU J  1 154 ? 45.300  18.643   -76.964  1.00 43.93  ? 146 GLU J CB  1 
ATOM   20966 C  CG  . GLU J  1 154 ? 45.771  18.499   -75.539  1.00 45.89  ? 146 GLU J CG  1 
ATOM   20967 C  CD  . GLU J  1 154 ? 45.832  19.810   -74.779  1.00 46.09  ? 146 GLU J CD  1 
ATOM   20968 O  OE1 . GLU J  1 154 ? 45.959  20.860   -75.432  1.00 50.20  ? 146 GLU J OE1 1 
ATOM   20969 O  OE2 . GLU J  1 154 ? 45.740  19.776   -73.550  1.00 43.07  ? 146 GLU J OE2 1 
ATOM   20970 N  N   . VAL J  1 155 ? 43.534  15.702   -76.297  1.00 36.96  ? 147 VAL J N   1 
ATOM   20971 C  CA  . VAL J  1 155 ? 42.411  15.190   -75.541  1.00 37.40  ? 147 VAL J CA  1 
ATOM   20972 C  C   . VAL J  1 155 ? 42.235  16.071   -74.313  1.00 36.00  ? 147 VAL J C   1 
ATOM   20973 O  O   . VAL J  1 155 ? 43.201  16.289   -73.586  1.00 43.01  ? 147 VAL J O   1 
ATOM   20974 C  CB  . VAL J  1 155 ? 42.657  13.716   -75.169  1.00 37.40  ? 147 VAL J CB  1 
ATOM   20975 C  CG1 . VAL J  1 155 ? 41.583  13.168   -74.231  1.00 39.62  ? 147 VAL J CG1 1 
ATOM   20976 C  CG2 . VAL J  1 155 ? 42.780  12.844   -76.411  1.00 34.36  ? 147 VAL J CG2 1 
ATOM   20977 N  N   . VAL J  1 156 ? 41.007  16.544   -74.059  1.00 33.37  ? 148 VAL J N   1 
ATOM   20978 C  CA  . VAL J  1 156 ? 40.762  17.395   -72.902  1.00 33.37  ? 148 VAL J CA  1 
ATOM   20979 C  C   . VAL J  1 156 ? 39.474  16.969   -72.213  1.00 35.12  ? 148 VAL J C   1 
ATOM   20980 O  O   . VAL J  1 156 ? 38.684  16.207   -72.775  1.00 32.96  ? 148 VAL J O   1 
ATOM   20981 C  CB  . VAL J  1 156 ? 40.721  18.892   -73.283  1.00 35.03  ? 148 VAL J CB  1 
ATOM   20982 C  CG1 . VAL J  1 156 ? 42.038  19.364   -73.894  1.00 33.71  ? 148 VAL J CG1 1 
ATOM   20983 C  CG2 . VAL J  1 156 ? 39.557  19.216   -74.209  1.00 37.88  ? 148 VAL J CG2 1 
ATOM   20984 N  N   . ASN J  1 157 ? 39.259  17.527   -71.009  1.00 34.82  ? 149 ASN J N   1 
ATOM   20985 C  CA  . ASN J  1 157 ? 38.198  17.064   -70.131  1.00 38.32  ? 149 ASN J CA  1 
ATOM   20986 C  C   . ASN J  1 157 ? 36.835  17.560   -70.611  1.00 40.35  ? 149 ASN J C   1 
ATOM   20987 O  O   . ASN J  1 157 ? 36.746  18.453   -71.451  1.00 36.83  ? 149 ASN J O   1 
ATOM   20988 C  CB  . ASN J  1 157 ? 38.462  17.466   -68.680  1.00 39.89  ? 149 ASN J CB  1 
ATOM   20989 C  CG  . ASN J  1 157 ? 38.312  18.947   -68.412  1.00 44.46  ? 149 ASN J CG  1 
ATOM   20990 O  OD1 . ASN J  1 157 ? 37.191  19.455   -68.374  1.00 42.54  ? 149 ASN J OD1 1 
ATOM   20991 N  ND2 . ASN J  1 157 ? 39.426  19.625   -68.173  1.00 42.26  ? 149 ASN J ND2 1 
ATOM   20992 N  N   . ARG J  1 158 ? 35.790  16.993   -70.004  1.00 36.41  ? 150 ARG J N   1 
ATOM   20993 C  CA  . ARG J  1 158 ? 34.407  17.183   -70.397  1.00 36.74  ? 150 ARG J CA  1 
ATOM   20994 C  C   . ARG J  1 158 ? 33.979  18.650   -70.363  1.00 37.80  ? 150 ARG J C   1 
ATOM   20995 O  O   . ARG J  1 158 ? 32.967  18.984   -70.971  1.00 40.02  ? 150 ARG J O   1 
ATOM   20996 C  CB  . ARG J  1 158 ? 33.498  16.383   -69.459  1.00 38.02  ? 150 ARG J CB  1 
ATOM   20997 C  CG  . ARG J  1 158 ? 33.468  16.879   -68.017  1.00 37.67  ? 150 ARG J CG  1 
ATOM   20998 C  CD  . ARG J  1 158 ? 32.843  15.864   -67.078  1.00 38.42  ? 150 ARG J CD  1 
ATOM   20999 N  NE  . ARG J  1 158 ? 33.589  14.610   -67.016  1.00 36.15  ? 150 ARG J NE  1 
ATOM   21000 C  CZ  . ARG J  1 158 ? 33.126  13.492   -66.474  1.00 39.97  ? 150 ARG J CZ  1 
ATOM   21001 N  NH1 . ARG J  1 158 ? 32.030  13.511   -65.735  1.00 37.74  ? 150 ARG J NH1 1 
ATOM   21002 N  NH2 . ARG J  1 158 ? 33.754  12.346   -66.688  1.00 43.78  ? 150 ARG J NH2 1 
ATOM   21003 N  N   . TYR J  1 159 ? 34.692  19.501   -69.611  1.00 39.19  ? 151 TYR J N   1 
ATOM   21004 C  CA  . TYR J  1 159 ? 34.350  20.914   -69.484  1.00 39.29  ? 151 TYR J CA  1 
ATOM   21005 C  C   . TYR J  1 159 ? 35.005  21.763   -70.580  1.00 39.96  ? 151 TYR J C   1 
ATOM   21006 O  O   . TYR J  1 159 ? 34.791  22.970   -70.630  1.00 41.63  ? 151 TYR J O   1 
ATOM   21007 C  CB  . TYR J  1 159 ? 34.787  21.450   -68.115  1.00 42.01  ? 151 TYR J CB  1 
ATOM   21008 C  CG  . TYR J  1 159 ? 34.152  20.783   -66.921  1.00 41.96  ? 151 TYR J CG  1 
ATOM   21009 C  CD1 . TYR J  1 159 ? 32.842  21.038   -66.564  1.00 38.64  ? 151 TYR J CD1 1 
ATOM   21010 C  CD2 . TYR J  1 159 ? 34.876  19.907   -66.131  1.00 43.81  ? 151 TYR J CD2 1 
ATOM   21011 C  CE1 . TYR J  1 159 ? 32.267  20.425   -65.466  1.00 41.22  ? 151 TYR J CE1 1 
ATOM   21012 C  CE2 . TYR J  1 159 ? 34.318  19.288   -65.029  1.00 40.99  ? 151 TYR J CE2 1 
ATOM   21013 C  CZ  . TYR J  1 159 ? 33.013  19.556   -64.687  1.00 39.49  ? 151 TYR J CZ  1 
ATOM   21014 O  OH  . TYR J  1 159 ? 32.479  18.937   -63.597  1.00 36.35  ? 151 TYR J OH  1 
ATOM   21015 N  N   . GLU J  1 160 ? 35.835  21.155   -71.438  1.00 39.51  ? 152 GLU J N   1 
ATOM   21016 C  CA  . GLU J  1 160 ? 36.568  21.903   -72.449  1.00 40.62  ? 152 GLU J CA  1 
ATOM   21017 C  C   . GLU J  1 160 ? 36.306  21.358   -73.855  1.00 37.00  ? 152 GLU J C   1 
ATOM   21018 O  O   . GLU J  1 160 ? 36.662  22.006   -74.830  1.00 38.51  ? 152 GLU J O   1 
ATOM   21019 C  CB  . GLU J  1 160 ? 38.076  21.895   -72.156  1.00 46.92  ? 152 GLU J CB  1 
ATOM   21020 C  CG  . GLU J  1 160 ? 38.476  22.664   -70.898  1.00 52.27  ? 152 GLU J CG  1 
ATOM   21021 C  CD  . GLU J  1 160 ? 39.957  22.979   -70.753  1.00 56.08  ? 152 GLU J CD  1 
ATOM   21022 O  OE1 . GLU J  1 160 ? 40.677  22.940   -71.773  1.00 59.44  ? 152 GLU J OE1 1 
ATOM   21023 O  OE2 . GLU J  1 160 ? 40.401  23.232   -69.606  1.00 58.01  ? 152 GLU J OE2 1 
ATOM   21024 N  N   . THR J  1 161 ? 35.715  20.169   -73.975  1.00 35.18  ? 153 THR J N   1 
ATOM   21025 C  CA  . THR J  1 161 ? 35.206  19.681   -75.242  1.00 38.16  ? 153 THR J CA  1 
ATOM   21026 C  C   . THR J  1 161 ? 34.180  18.600   -74.957  1.00 42.92  ? 153 THR J C   1 
ATOM   21027 O  O   . THR J  1 161 ? 34.186  18.021   -73.871  1.00 43.77  ? 153 THR J O   1 
ATOM   21028 C  CB  . THR J  1 161 ? 36.265  19.038   -76.147  1.00 41.59  ? 153 THR J CB  1 
ATOM   21029 O  OG1 . THR J  1 161 ? 35.670  18.685   -77.396  1.00 39.52  ? 153 THR J OG1 1 
ATOM   21030 C  CG2 . THR J  1 161 ? 36.848  17.759   -75.591  1.00 43.45  ? 153 THR J CG2 1 
ATOM   21031 N  N   . ASN J  1 162 ? 33.336  18.325   -75.961  1.00 43.95  ? 154 ASN J N   1 
ATOM   21032 C  CA  . ASN J  1 162 ? 32.388  17.220   -75.899  1.00 47.22  ? 154 ASN J CA  1 
ATOM   21033 C  C   . ASN J  1 162 ? 32.738  16.183   -76.958  1.00 39.86  ? 154 ASN J C   1 
ATOM   21034 O  O   . ASN J  1 162 ? 31.947  15.295   -77.240  1.00 40.88  ? 154 ASN J O   1 
ATOM   21035 C  CB  . ASN J  1 162 ? 30.934  17.684   -76.065  1.00 48.91  ? 154 ASN J CB  1 
ATOM   21036 C  CG  . ASN J  1 162 ? 30.678  18.464   -77.341  1.00 48.79  ? 154 ASN J CG  1 
ATOM   21037 O  OD1 . ASN J  1 162 ? 31.566  18.630   -78.175  1.00 47.08  ? 154 ASN J OD1 1 
ATOM   21038 N  ND2 . ASN J  1 162 ? 29.460  18.948   -77.499  1.00 49.43  ? 154 ASN J ND2 1 
ATOM   21039 N  N   . VAL J  1 163 ? 33.935  16.280   -77.536  1.00 40.36  ? 155 VAL J N   1 
ATOM   21040 C  CA  . VAL J  1 163 ? 34.287  15.396   -78.633  1.00 43.41  ? 155 VAL J CA  1 
ATOM   21041 C  C   . VAL J  1 163 ? 35.276  14.355   -78.116  1.00 43.86  ? 155 VAL J C   1 
ATOM   21042 O  O   . VAL J  1 163 ? 34.918  13.184   -78.039  1.00 47.39  ? 155 VAL J O   1 
ATOM   21043 C  CB  . VAL J  1 163 ? 34.818  16.183   -79.856  1.00 45.04  ? 155 VAL J CB  1 
ATOM   21044 C  CG1 . VAL J  1 163 ? 35.272  15.251   -80.963  1.00 45.86  ? 155 VAL J CG1 1 
ATOM   21045 C  CG2 . VAL J  1 163 ? 33.791  17.172   -80.409  1.00 42.58  ? 155 VAL J CG2 1 
ATOM   21046 N  N   . LEU J  1 164 ? 36.513  14.780   -77.789  1.00 43.46  ? 156 LEU J N   1 
ATOM   21047 C  CA  . LEU J  1 164 ? 37.583  13.858   -77.436  1.00 38.66  ? 156 LEU J CA  1 
ATOM   21048 C  C   . LEU J  1 164 ? 37.996  14.057   -75.982  1.00 41.47  ? 156 LEU J C   1 
ATOM   21049 O  O   . LEU J  1 164 ? 38.860  14.890   -75.685  1.00 39.01  ? 156 LEU J O   1 
ATOM   21050 C  CB  . LEU J  1 164 ? 38.789  14.081   -78.347  1.00 40.90  ? 156 LEU J CB  1 
ATOM   21051 C  CG  . LEU J  1 164 ? 38.596  13.806   -79.836  1.00 39.73  ? 156 LEU J CG  1 
ATOM   21052 C  CD1 . LEU J  1 164 ? 39.932  13.875   -80.557  1.00 34.92  ? 156 LEU J CD1 1 
ATOM   21053 C  CD2 . LEU J  1 164 ? 37.915  12.456   -80.077  1.00 37.80  ? 156 LEU J CD2 1 
ATOM   21054 N  N   . ASN J  1 165 ? 37.388  13.250   -75.100  1.00 43.35  ? 157 ASN J N   1 
ATOM   21055 C  CA  . ASN J  1 165 ? 37.619  13.307   -73.662  1.00 43.23  ? 157 ASN J CA  1 
ATOM   21056 C  C   . ASN J  1 165 ? 38.585  12.216   -73.189  1.00 37.36  ? 157 ASN J C   1 
ATOM   21057 O  O   . ASN J  1 165 ? 39.197  12.357   -72.126  1.00 37.35  ? 157 ASN J O   1 
ATOM   21058 C  CB  . ASN J  1 165 ? 36.300  13.201   -72.895  1.00 45.37  ? 157 ASN J CB  1 
ATOM   21059 C  CG  . ASN J  1 165 ? 35.345  14.341   -73.189  1.00 48.26  ? 157 ASN J CG  1 
ATOM   21060 O  OD1 . ASN J  1 165 ? 34.165  14.111   -73.468  1.00 49.83  ? 157 ASN J OD1 1 
ATOM   21061 N  ND2 . ASN J  1 165 ? 35.846  15.566   -73.112  1.00 47.45  ? 157 ASN J ND2 1 
ATOM   21062 N  N   . THR J  1 166 ? 38.737  11.142   -73.978  1.00 34.60  ? 158 THR J N   1 
ATOM   21063 C  CA  . THR J  1 166 ? 39.671  10.071   -73.643  1.00 37.20  ? 158 THR J CA  1 
ATOM   21064 C  C   . THR J  1 166 ? 40.568  9.727    -74.831  1.00 38.86  ? 158 THR J C   1 
ATOM   21065 O  O   . THR J  1 166 ? 40.200  9.952    -75.980  1.00 41.51  ? 158 THR J O   1 
ATOM   21066 C  CB  . THR J  1 166 ? 38.941  8.803    -73.177  1.00 33.74  ? 158 THR J CB  1 
ATOM   21067 O  OG1 . THR J  1 166 ? 38.376  8.211    -74.342  1.00 33.29  ? 158 THR J OG1 1 
ATOM   21068 C  CG2 . THR J  1 166 ? 37.861  9.065    -72.141  1.00 32.85  ? 158 THR J CG2 1 
ATOM   21069 N  N   . GLY J  1 167 ? 41.730  9.140    -74.520  1.00 35.65  ? 159 GLY J N   1 
ATOM   21070 C  CA  . GLY J  1 167 ? 42.686  8.715    -75.514  1.00 33.65  ? 159 GLY J CA  1 
ATOM   21071 C  C   . GLY J  1 167 ? 42.055  7.677    -76.431  1.00 36.80  ? 159 GLY J C   1 
ATOM   21072 O  O   . GLY J  1 167 ? 42.377  7.648    -77.620  1.00 34.26  ? 159 GLY J O   1 
ATOM   21073 N  N   . ARG J  1 168 ? 41.153  6.855    -75.864  1.00 35.03  ? 160 ARG J N   1 
ATOM   21074 C  CA  . ARG J  1 168 ? 40.408  5.864    -76.630  1.00 40.65  ? 160 ARG J CA  1 
ATOM   21075 C  C   . ARG J  1 168 ? 39.522  6.521    -77.694  1.00 38.25  ? 160 ARG J C   1 
ATOM   21076 O  O   . ARG J  1 168 ? 39.489  6.081    -78.846  1.00 35.16  ? 160 ARG J O   1 
ATOM   21077 C  CB  . ARG J  1 168 ? 39.539  4.979    -75.732  1.00 46.31  ? 160 ARG J CB  1 
ATOM   21078 C  CG  . ARG J  1 168 ? 40.088  3.573    -75.584  1.00 61.63  ? 160 ARG J CG  1 
ATOM   21079 C  CD  . ARG J  1 168 ? 39.224  2.666    -74.733  1.00 73.28  ? 160 ARG J CD  1 
ATOM   21080 N  NE  . ARG J  1 168 ? 40.009  1.515    -74.312  1.00 82.24  ? 160 ARG J NE  1 
ATOM   21081 C  CZ  . ARG J  1 168 ? 39.679  0.692    -73.323  1.00 99.20  ? 160 ARG J CZ  1 
ATOM   21082 N  NH1 . ARG J  1 168 ? 38.526  0.842    -72.693  1.00 106.62 ? 160 ARG J NH1 1 
ATOM   21083 N  NH2 . ARG J  1 168 ? 40.499  -0.285   -72.968  1.00 100.01 ? 160 ARG J NH2 1 
ATOM   21084 N  N   . GLN J  1 169 ? 38.810  7.584    -77.316  1.00 38.67  ? 161 GLN J N   1 
ATOM   21085 C  CA  . GLN J  1 169 ? 37.996  8.319    -78.276  1.00 41.62  ? 161 GLN J CA  1 
ATOM   21086 C  C   . GLN J  1 169 ? 38.886  8.877    -79.387  1.00 43.40  ? 161 GLN J C   1 
ATOM   21087 O  O   . GLN J  1 169 ? 38.509  8.833    -80.556  1.00 47.18  ? 161 GLN J O   1 
ATOM   21088 C  CB  . GLN J  1 169 ? 37.222  9.448    -77.600  1.00 39.50  ? 161 GLN J CB  1 
ATOM   21089 C  CG  . GLN J  1 169 ? 36.115  8.946    -76.693  1.00 37.79  ? 161 GLN J CG  1 
ATOM   21090 C  CD  . GLN J  1 169 ? 35.461  10.076   -75.935  1.00 38.96  ? 161 GLN J CD  1 
ATOM   21091 O  OE1 . GLN J  1 169 ? 36.112  10.936   -75.346  1.00 35.20  ? 161 GLN J OE1 1 
ATOM   21092 N  NE2 . GLN J  1 169 ? 34.141  10.088   -75.946  1.00 39.92  ? 161 GLN J NE2 1 
ATOM   21093 N  N   . ALA J  1 170 ? 40.071  9.366    -79.009  1.00 40.58  ? 162 ALA J N   1 
ATOM   21094 C  CA  . ALA J  1 170 ? 40.990  9.991    -79.941  1.00 40.75  ? 162 ALA J CA  1 
ATOM   21095 C  C   . ALA J  1 170 ? 41.521  8.960    -80.936  1.00 43.14  ? 162 ALA J C   1 
ATOM   21096 O  O   . ALA J  1 170 ? 41.694  9.278    -82.110  1.00 45.24  ? 162 ALA J O   1 
ATOM   21097 C  CB  . ALA J  1 170 ? 42.104  10.664   -79.188  1.00 40.31  ? 162 ALA J CB  1 
ATOM   21098 N  N   . LEU J  1 171 ? 41.717  7.718    -80.483  1.00 43.95  ? 163 LEU J N   1 
ATOM   21099 C  CA  . LEU J  1 171 ? 42.189  6.647    -81.352  1.00 42.98  ? 163 LEU J CA  1 
ATOM   21100 C  C   . LEU J  1 171 ? 41.151  6.312    -82.424  1.00 44.01  ? 163 LEU J C   1 
ATOM   21101 O  O   . LEU J  1 171 ? 41.500  6.052    -83.581  1.00 41.11  ? 163 LEU J O   1 
ATOM   21102 C  CB  . LEU J  1 171 ? 42.477  5.407    -80.503  1.00 42.92  ? 163 LEU J CB  1 
ATOM   21103 C  CG  . LEU J  1 171 ? 43.895  5.286    -79.955  1.00 45.52  ? 163 LEU J CG  1 
ATOM   21104 C  CD1 . LEU J  1 171 ? 43.988  4.128    -78.966  1.00 43.22  ? 163 LEU J CD1 1 
ATOM   21105 C  CD2 . LEU J  1 171 ? 44.902  5.098    -81.088  1.00 41.28  ? 163 LEU J CD2 1 
ATOM   21106 N  N   . ALA J  1 172 ? 39.882  6.257    -81.996  1.00 43.47  ? 164 ALA J N   1 
ATOM   21107 C  CA  . ALA J  1 172 ? 38.776  5.943    -82.884  1.00 44.54  ? 164 ALA J CA  1 
ATOM   21108 C  C   . ALA J  1 172 ? 38.623  7.062    -83.915  1.00 47.04  ? 164 ALA J C   1 
ATOM   21109 O  O   . ALA J  1 172 ? 38.351  6.769    -85.073  1.00 53.21  ? 164 ALA J O   1 
ATOM   21110 C  CB  . ALA J  1 172 ? 37.501  5.725    -82.099  1.00 41.82  ? 164 ALA J CB  1 
ATOM   21111 N  N   . TYR J  1 173 ? 38.825  8.322    -83.491  1.00 42.91  ? 165 TYR J N   1 
ATOM   21112 C  CA  . TYR J  1 173 ? 38.779  9.479    -84.375  1.00 46.12  ? 165 TYR J CA  1 
ATOM   21113 C  C   . TYR J  1 173 ? 39.911  9.397    -85.402  1.00 48.06  ? 165 TYR J C   1 
ATOM   21114 O  O   . TYR J  1 173 ? 39.668  9.613    -86.580  1.00 48.66  ? 165 TYR J O   1 
ATOM   21115 C  CB  . TYR J  1 173 ? 38.820  10.769   -83.544  1.00 45.32  ? 165 TYR J CB  1 
ATOM   21116 C  CG  . TYR J  1 173 ? 38.646  12.101   -84.243  1.00 42.10  ? 165 TYR J CG  1 
ATOM   21117 C  CD1 . TYR J  1 173 ? 39.566  12.609   -85.148  1.00 43.37  ? 165 TYR J CD1 1 
ATOM   21118 C  CD2 . TYR J  1 173 ? 37.567  12.908   -83.929  1.00 40.56  ? 165 TYR J CD2 1 
ATOM   21119 C  CE1 . TYR J  1 173 ? 39.404  13.865   -85.726  1.00 40.50  ? 165 TYR J CE1 1 
ATOM   21120 C  CE2 . TYR J  1 173 ? 37.379  14.150   -84.511  1.00 40.90  ? 165 TYR J CE2 1 
ATOM   21121 C  CZ  . TYR J  1 173 ? 38.298  14.639   -85.414  1.00 39.98  ? 165 TYR J CZ  1 
ATOM   21122 O  OH  . TYR J  1 173 ? 38.046  15.904   -85.913  1.00 38.32  ? 165 TYR J OH  1 
ATOM   21123 N  N   . LEU J  1 174 ? 41.143  9.088    -84.975  1.00 46.05  ? 166 LEU J N   1 
ATOM   21124 C  CA  . LEU J  1 174 ? 42.255  8.983    -85.914  1.00 46.80  ? 166 LEU J CA  1 
ATOM   21125 C  C   . LEU J  1 174 ? 42.059  7.829    -86.887  1.00 46.52  ? 166 LEU J C   1 
ATOM   21126 O  O   . LEU J  1 174 ? 42.567  7.912    -87.994  1.00 43.29  ? 166 LEU J O   1 
ATOM   21127 C  CB  . LEU J  1 174 ? 43.594  8.734    -85.218  1.00 44.29  ? 166 LEU J CB  1 
ATOM   21128 C  CG  . LEU J  1 174 ? 44.118  9.817    -84.280  1.00 48.06  ? 166 LEU J CG  1 
ATOM   21129 C  CD1 . LEU J  1 174 ? 45.622  9.950    -84.450  1.00 47.79  ? 166 LEU J CD1 1 
ATOM   21130 C  CD2 . LEU J  1 174 ? 43.421  11.155   -84.454  1.00 46.18  ? 166 LEU J CD2 1 
ATOM   21131 N  N   . GLU J  1 175 ? 41.436  6.730    -86.441  1.00 51.03  ? 167 GLU J N   1 
ATOM   21132 C  CA  . GLU J  1 175 ? 41.293  5.546    -87.278  1.00 58.59  ? 167 GLU J CA  1 
ATOM   21133 C  C   . GLU J  1 175 ? 40.441  5.882    -88.508  1.00 54.54  ? 167 GLU J C   1 
ATOM   21134 O  O   . GLU J  1 175 ? 40.743  5.452    -89.625  1.00 48.85  ? 167 GLU J O   1 
ATOM   21135 C  CB  . GLU J  1 175 ? 40.743  4.360    -86.476  1.00 62.40  ? 167 GLU J CB  1 
ATOM   21136 C  CG  . GLU J  1 175 ? 40.064  3.306    -87.348  1.00 73.99  ? 167 GLU J CG  1 
ATOM   21137 C  CD  . GLU J  1 175 ? 40.555  1.877    -87.173  1.00 84.14  ? 167 GLU J CD  1 
ATOM   21138 O  OE1 . GLU J  1 175 ? 40.453  1.341    -86.051  1.00 98.30  ? 167 GLU J OE1 1 
ATOM   21139 O  OE2 . GLU J  1 175 ? 41.038  1.302    -88.167  1.00 83.53  ? 167 GLU J OE2 1 
ATOM   21140 N  N   . GLU J  1 176 ? 39.393  6.681    -88.296  1.00 50.65  ? 168 GLU J N   1 
ATOM   21141 C  CA  . GLU J  1 176 ? 38.541  7.121    -89.384  1.00 52.73  ? 168 GLU J CA  1 
ATOM   21142 C  C   . GLU J  1 176 ? 39.362  7.926    -90.395  1.00 50.34  ? 168 GLU J C   1 
ATOM   21143 O  O   . GLU J  1 176 ? 39.211  7.729    -91.595  1.00 52.29  ? 168 GLU J O   1 
ATOM   21144 C  CB  . GLU J  1 176 ? 37.359  7.920    -88.833  1.00 53.23  ? 168 GLU J CB  1 
ATOM   21145 C  CG  . GLU J  1 176 ? 36.455  7.090    -87.936  1.00 55.33  ? 168 GLU J CG  1 
ATOM   21146 C  CD  . GLU J  1 176 ? 35.093  7.689    -87.623  1.00 57.19  ? 168 GLU J CD  1 
ATOM   21147 O  OE1 . GLU J  1 176 ? 34.461  7.229    -86.662  1.00 65.52  ? 168 GLU J OE1 1 
ATOM   21148 O  OE2 . GLU J  1 176 ? 34.662  8.609    -88.335  1.00 54.42  ? 168 GLU J OE2 1 
ATOM   21149 N  N   . LEU J  1 177 ? 40.240  8.818    -89.920  1.00 44.15  ? 169 LEU J N   1 
ATOM   21150 C  CA  . LEU J  1 177 ? 40.955  9.716    -90.814  1.00 46.65  ? 169 LEU J CA  1 
ATOM   21151 C  C   . LEU J  1 177 ? 42.154  9.037    -91.493  1.00 48.93  ? 169 LEU J C   1 
ATOM   21152 O  O   . LEU J  1 177 ? 42.488  9.379    -92.626  1.00 45.26  ? 169 LEU J O   1 
ATOM   21153 C  CB  . LEU J  1 177 ? 41.343  10.974   -90.037  1.00 45.13  ? 169 LEU J CB  1 
ATOM   21154 C  CG  . LEU J  1 177 ? 40.191  11.939   -89.747  1.00 46.92  ? 169 LEU J CG  1 
ATOM   21155 C  CD1 . LEU J  1 177 ? 40.728  13.240   -89.192  1.00 44.99  ? 169 LEU J CD1 1 
ATOM   21156 C  CD2 . LEU J  1 177 ? 39.335  12.204   -90.985  1.00 49.76  ? 169 LEU J CD2 1 
ATOM   21157 N  N   . ASN J  1 178 ? 42.767  8.047    -90.834  1.00 53.06  ? 170 ASN J N   1 
ATOM   21158 C  CA  . ASN J  1 178 ? 43.905  7.301    -91.362  1.00 57.31  ? 170 ASN J CA  1 
ATOM   21159 C  C   . ASN J  1 178 ? 44.861  8.225    -92.126  1.00 57.09  ? 170 ASN J C   1 
ATOM   21160 O  O   . ASN J  1 178 ? 45.150  8.016    -93.301  1.00 53.92  ? 170 ASN J O   1 
ATOM   21161 C  CB  . ASN J  1 178 ? 43.449  6.076    -92.165  1.00 64.92  ? 170 ASN J CB  1 
ATOM   21162 C  CG  . ASN J  1 178 ? 44.606  5.259    -92.714  1.00 70.54  ? 170 ASN J CG  1 
ATOM   21163 O  OD1 . ASN J  1 178 ? 45.597  5.015    -92.029  1.00 68.65  ? 170 ASN J OD1 1 
ATOM   21164 N  ND2 . ASN J  1 178 ? 44.517  4.860    -93.972  1.00 72.52  ? 170 ASN J ND2 1 
ATOM   21165 N  N   . ARG J  1 179 ? 45.358  9.242    -91.417  1.00 54.68  ? 171 ARG J N   1 
ATOM   21166 C  CA  . ARG J  1 179 ? 46.417  10.115   -91.887  1.00 54.83  ? 171 ARG J CA  1 
ATOM   21167 C  C   . ARG J  1 179 ? 47.701  9.814    -91.125  1.00 55.73  ? 171 ARG J C   1 
ATOM   21168 O  O   . ARG J  1 179 ? 47.699  9.854    -89.904  1.00 48.81  ? 171 ARG J O   1 
ATOM   21169 C  CB  . ARG J  1 179 ? 46.059  11.576   -91.609  1.00 57.64  ? 171 ARG J CB  1 
ATOM   21170 C  CG  . ARG J  1 179 ? 45.532  12.347   -92.807  1.00 63.45  ? 171 ARG J CG  1 
ATOM   21171 C  CD  . ARG J  1 179 ? 44.472  11.620   -93.608  1.00 63.73  ? 171 ARG J CD  1 
ATOM   21172 N  NE  . ARG J  1 179 ? 43.827  12.548   -94.529  1.00 58.86  ? 171 ARG J NE  1 
ATOM   21173 C  CZ  . ARG J  1 179 ? 42.516  12.739   -94.617  1.00 51.90  ? 171 ARG J CZ  1 
ATOM   21174 N  NH1 . ARG J  1 179 ? 41.671  11.877   -94.073  1.00 45.50  ? 171 ARG J NH1 1 
ATOM   21175 N  NH2 . ARG J  1 179 ? 42.061  13.768   -95.310  1.00 53.39  ? 171 ARG J NH2 1 
ATOM   21176 N  N   . PRO J  1 180 ? 48.851  9.607    -91.803  1.00 57.99  ? 172 PRO J N   1 
ATOM   21177 C  CA  . PRO J  1 180 ? 50.088  9.236    -91.112  1.00 57.30  ? 172 PRO J CA  1 
ATOM   21178 C  C   . PRO J  1 180 ? 50.767  10.359   -90.322  1.00 54.09  ? 172 PRO J C   1 
ATOM   21179 O  O   . PRO J  1 180 ? 51.616  10.081   -89.481  1.00 56.73  ? 172 PRO J O   1 
ATOM   21180 C  CB  . PRO J  1 180 ? 50.975  8.738    -92.264  1.00 61.69  ? 172 PRO J CB  1 
ATOM   21181 C  CG  . PRO J  1 180 ? 50.512  9.544    -93.463  1.00 63.75  ? 172 PRO J CG  1 
ATOM   21182 C  CD  . PRO J  1 180 ? 49.022  9.735    -93.257  1.00 60.41  ? 172 PRO J CD  1 
ATOM   21183 N  N   . ASN J  1 181 ? 50.378  11.624   -90.530  1.00 48.89  ? 173 ASN J N   1 
ATOM   21184 C  CA  . ASN J  1 181 ? 50.941  12.692   -89.714  1.00 48.04  ? 173 ASN J CA  1 
ATOM   21185 C  C   . ASN J  1 181 ? 49.966  13.176   -88.632  1.00 46.46  ? 173 ASN J C   1 
ATOM   21186 O  O   . ASN J  1 181 ? 50.217  14.193   -87.975  1.00 48.97  ? 173 ASN J O   1 
ATOM   21187 C  CB  . ASN J  1 181 ? 51.365  13.880   -90.572  1.00 49.97  ? 173 ASN J CB  1 
ATOM   21188 C  CG  . ASN J  1 181 ? 50.153  14.618   -91.097  1.00 50.58  ? 173 ASN J CG  1 
ATOM   21189 O  OD1 . ASN J  1 181 ? 49.188  13.983   -91.519  1.00 50.82  ? 173 ASN J OD1 1 
ATOM   21190 N  ND2 . ASN J  1 181 ? 50.175  15.939   -91.030  1.00 52.32  ? 173 ASN J ND2 1 
ATOM   21191 N  N   . LEU J  1 182 ? 48.849  12.465   -88.435  1.00 51.02  ? 174 LEU J N   1 
ATOM   21192 C  CA  . LEU J  1 182 ? 47.885  12.824   -87.395  1.00 47.88  ? 174 LEU J CA  1 
ATOM   21193 C  C   . LEU J  1 182 ? 48.178  11.990   -86.150  1.00 48.24  ? 174 LEU J C   1 
ATOM   21194 O  O   . LEU J  1 182 ? 48.166  10.759   -86.215  1.00 46.77  ? 174 LEU J O   1 
ATOM   21195 C  CB  . LEU J  1 182 ? 46.475  12.509   -87.896  1.00 45.78  ? 174 LEU J CB  1 
ATOM   21196 C  CG  . LEU J  1 182 ? 45.370  13.536   -87.652  1.00 45.02  ? 174 LEU J CG  1 
ATOM   21197 C  CD1 . LEU J  1 182 ? 44.038  12.818   -87.548  1.00 43.92  ? 174 LEU J CD1 1 
ATOM   21198 C  CD2 . LEU J  1 182 ? 45.616  14.412   -86.441  1.00 43.35  ? 174 LEU J CD2 1 
ATOM   21199 N  N   . GLY J  1 183 ? 48.420  12.663   -85.022  1.00 47.61  ? 175 GLY J N   1 
ATOM   21200 C  CA  . GLY J  1 183 ? 48.741  11.983   -83.778  1.00 48.14  ? 175 GLY J CA  1 
ATOM   21201 C  C   . GLY J  1 183 ? 47.827  12.409   -82.633  1.00 45.34  ? 175 GLY J C   1 
ATOM   21202 O  O   . GLY J  1 183 ? 46.928  13.226   -82.816  1.00 42.68  ? 175 GLY J O   1 
ATOM   21203 N  N   . ILE J  1 184 ? 48.097  11.848   -81.449  1.00 37.21  ? 176 ILE J N   1 
ATOM   21204 C  CA  . ILE J  1 184 ? 47.336  12.148   -80.256  1.00 33.80  ? 176 ILE J CA  1 
ATOM   21205 C  C   . ILE J  1 184 ? 48.210  12.935   -79.293  1.00 33.86  ? 176 ILE J C   1 
ATOM   21206 O  O   . ILE J  1 184 ? 49.415  12.693   -79.182  1.00 35.57  ? 176 ILE J O   1 
ATOM   21207 C  CB  . ILE J  1 184 ? 46.822  10.829   -79.657  1.00 36.81  ? 176 ILE J CB  1 
ATOM   21208 C  CG1 . ILE J  1 184 ? 45.716  10.242   -80.539  1.00 35.30  ? 176 ILE J CG1 1 
ATOM   21209 C  CG2 . ILE J  1 184 ? 46.372  11.004   -78.215  1.00 36.64  ? 176 ILE J CG2 1 
ATOM   21210 C  CD1 . ILE J  1 184 ? 45.344  8.789    -80.215  1.00 35.54  ? 176 ILE J CD1 1 
ATOM   21211 N  N   . HIS J  1 185 ? 47.579  13.889   -78.606  1.00 35.66  ? 177 HIS J N   1 
ATOM   21212 C  CA  . HIS J  1 185 ? 48.260  14.712   -77.624  1.00 37.14  ? 177 HIS J CA  1 
ATOM   21213 C  C   . HIS J  1 185 ? 47.580  14.485   -76.279  1.00 36.32  ? 177 HIS J C   1 
ATOM   21214 O  O   . HIS J  1 185 ? 46.389  14.773   -76.161  1.00 40.09  ? 177 HIS J O   1 
ATOM   21215 C  CB  . HIS J  1 185 ? 48.244  16.168   -78.099  1.00 37.59  ? 177 HIS J CB  1 
ATOM   21216 C  CG  . HIS J  1 185 ? 48.615  17.217   -77.098  1.00 37.74  ? 177 HIS J CG  1 
ATOM   21217 N  ND1 . HIS J  1 185 ? 48.418  18.549   -77.387  1.00 39.35  ? 177 HIS J ND1 1 
ATOM   21218 C  CD2 . HIS J  1 185 ? 49.132  17.188   -75.863  1.00 38.83  ? 177 HIS J CD2 1 
ATOM   21219 C  CE1 . HIS J  1 185 ? 48.797  19.284   -76.342  1.00 42.63  ? 177 HIS J CE1 1 
ATOM   21220 N  NE2 . HIS J  1 185 ? 49.237  18.477   -75.404  1.00 38.68  ? 177 HIS J NE2 1 
ATOM   21221 N  N   . LEU J  1 186 ? 48.326  13.962   -75.288  1.00 31.04  ? 178 LEU J N   1 
ATOM   21222 C  CA  . LEU J  1 186 ? 47.800  13.774   -73.938  1.00 31.00  ? 178 LEU J CA  1 
ATOM   21223 C  C   . LEU J  1 186 ? 48.339  14.862   -72.996  1.00 32.82  ? 178 LEU J C   1 
ATOM   21224 O  O   . LEU J  1 186 ? 49.479  15.314   -73.121  1.00 32.50  ? 178 LEU J O   1 
ATOM   21225 C  CB  . LEU J  1 186 ? 48.160  12.366   -73.442  1.00 28.72  ? 178 LEU J CB  1 
ATOM   21226 C  CG  . LEU J  1 186 ? 47.513  11.206   -74.201  1.00 28.52  ? 178 LEU J CG  1 
ATOM   21227 C  CD1 . LEU J  1 186 ? 47.990  9.862    -73.698  1.00 30.21  ? 178 LEU J CD1 1 
ATOM   21228 C  CD2 . LEU J  1 186 ? 46.004  11.264   -74.113  1.00 28.53  ? 178 LEU J CD2 1 
ATOM   21229 N  N   . ASP J  1 187 ? 47.500  15.232   -72.024  1.00 31.93  ? 179 ASP J N   1 
ATOM   21230 C  CA  . ASP J  1 187 ? 47.787  16.220   -70.997  1.00 35.49  ? 179 ASP J CA  1 
ATOM   21231 C  C   . ASP J  1 187 ? 47.441  15.588   -69.648  1.00 36.69  ? 179 ASP J C   1 
ATOM   21232 O  O   . ASP J  1 187 ? 46.288  15.189   -69.435  1.00 37.17  ? 179 ASP J O   1 
ATOM   21233 C  CB  . ASP J  1 187 ? 46.918  17.468   -71.209  1.00 40.10  ? 179 ASP J CB  1 
ATOM   21234 C  CG  . ASP J  1 187 ? 47.212  18.698   -70.347  1.00 42.23  ? 179 ASP J CG  1 
ATOM   21235 O  OD1 . ASP J  1 187 ? 47.508  18.533   -69.164  1.00 43.56  ? 179 ASP J OD1 1 
ATOM   21236 O  OD2 . ASP J  1 187 ? 47.103  19.837   -70.873  1.00 49.14  ? 179 ASP J OD2 1 
ATOM   21237 N  N   . THR J  1 188 ? 48.417  15.525   -68.730  1.00 32.00  ? 180 THR J N   1 
ATOM   21238 C  CA  . THR J  1 188 ? 48.235  14.812   -67.476  1.00 31.64  ? 180 THR J CA  1 
ATOM   21239 C  C   . THR J  1 188 ? 47.083  15.415   -66.667  1.00 30.94  ? 180 THR J C   1 
ATOM   21240 O  O   . THR J  1 188 ? 46.370  14.687   -65.981  1.00 31.46  ? 180 THR J O   1 
ATOM   21241 C  CB  . THR J  1 188 ? 49.541  14.764   -66.671  1.00 32.68  ? 180 THR J CB  1 
ATOM   21242 O  OG1 . THR J  1 188 ? 49.985  16.086   -66.394  1.00 31.15  ? 180 THR J OG1 1 
ATOM   21243 C  CG2 . THR J  1 188 ? 50.652  14.026   -67.378  1.00 32.18  ? 180 THR J CG2 1 
ATOM   21244 N  N   . TYR J  1 189 ? 46.884  16.738   -66.770  1.00 32.71  ? 181 TYR J N   1 
ATOM   21245 C  CA  . TYR J  1 189 ? 45.810  17.465   -66.099  1.00 32.83  ? 181 TYR J CA  1 
ATOM   21246 C  C   . TYR J  1 189 ? 44.440  16.976   -66.546  1.00 31.21  ? 181 TYR J C   1 
ATOM   21247 O  O   . TYR J  1 189 ? 43.537  16.838   -65.721  1.00 30.19  ? 181 TYR J O   1 
ATOM   21248 C  CB  . TYR J  1 189 ? 45.902  18.970   -66.392  1.00 39.12  ? 181 TYR J CB  1 
ATOM   21249 C  CG  . TYR J  1 189 ? 44.675  19.787   -66.054  1.00 41.54  ? 181 TYR J CG  1 
ATOM   21250 C  CD1 . TYR J  1 189 ? 44.340  20.111   -64.749  1.00 46.69  ? 181 TYR J CD1 1 
ATOM   21251 C  CD2 . TYR J  1 189 ? 43.829  20.239   -67.059  1.00 50.46  ? 181 TYR J CD2 1 
ATOM   21252 C  CE1 . TYR J  1 189 ? 43.215  20.867   -64.453  1.00 48.78  ? 181 TYR J CE1 1 
ATOM   21253 C  CE2 . TYR J  1 189 ? 42.705  21.003   -66.784  1.00 46.69  ? 181 TYR J CE2 1 
ATOM   21254 C  CZ  . TYR J  1 189 ? 42.395  21.317   -65.475  1.00 48.58  ? 181 TYR J CZ  1 
ATOM   21255 O  OH  . TYR J  1 189 ? 41.272  22.060   -65.214  1.00 48.70  ? 181 TYR J OH  1 
ATOM   21256 N  N   . HIS J  1 190 ? 44.296  16.719   -67.857  1.00 30.71  ? 182 HIS J N   1 
ATOM   21257 C  CA  . HIS J  1 190 ? 43.032  16.243   -68.403  1.00 31.04  ? 182 HIS J CA  1 
ATOM   21258 C  C   . HIS J  1 190 ? 42.881  14.740   -68.164  1.00 29.91  ? 182 HIS J C   1 
ATOM   21259 O  O   . HIS J  1 190 ? 41.785  14.240   -67.898  1.00 35.53  ? 182 HIS J O   1 
ATOM   21260 C  CB  . HIS J  1 190 ? 42.918  16.595   -69.895  1.00 32.43  ? 182 HIS J CB  1 
ATOM   21261 C  CG  . HIS J  1 190 ? 42.870  18.057   -70.150  1.00 31.27  ? 182 HIS J CG  1 
ATOM   21262 N  ND1 . HIS J  1 190 ? 41.828  18.838   -69.686  1.00 33.45  ? 182 HIS J ND1 1 
ATOM   21263 C  CD2 . HIS J  1 190 ? 43.725  18.874   -70.781  1.00 29.68  ? 182 HIS J CD2 1 
ATOM   21264 C  CE1 . HIS J  1 190 ? 42.050  20.087   -70.064  1.00 31.81  ? 182 HIS J CE1 1 
ATOM   21265 N  NE2 . HIS J  1 190 ? 43.209  20.131   -70.724  1.00 31.38  ? 182 HIS J NE2 1 
ATOM   21266 N  N   . MET J  1 191 ? 43.979  14.008   -68.307  1.00 28.02  ? 183 MET J N   1 
ATOM   21267 C  CA  . MET J  1 191 ? 43.975  12.584   -68.025  1.00 30.37  ? 183 MET J CA  1 
ATOM   21268 C  C   . MET J  1 191 ? 43.500  12.348   -66.596  1.00 27.41  ? 183 MET J C   1 
ATOM   21269 O  O   . MET J  1 191 ? 42.725  11.442   -66.364  1.00 29.21  ? 183 MET J O   1 
ATOM   21270 C  CB  . MET J  1 191 ? 45.375  11.981   -68.171  1.00 30.57  ? 183 MET J CB  1 
ATOM   21271 C  CG  . MET J  1 191 ? 45.902  11.944   -69.597  1.00 31.58  ? 183 MET J CG  1 
ATOM   21272 S  SD  . MET J  1 191 ? 47.657  11.438   -69.637  1.00 35.49  ? 183 MET J SD  1 
ATOM   21273 C  CE  . MET J  1 191 ? 47.511  9.675    -69.355  1.00 37.94  ? 183 MET J CE  1 
ATOM   21274 N  N   . ASN J  1 192 ? 43.982  13.170   -65.650  1.00 33.44  ? 184 ASN J N   1 
ATOM   21275 C  CA  . ASN J  1 192 ? 43.673  13.045   -64.229  1.00 33.84  ? 184 ASN J CA  1 
ATOM   21276 C  C   . ASN J  1 192 ? 42.168  13.015   -63.989  1.00 32.63  ? 184 ASN J C   1 
ATOM   21277 O  O   . ASN J  1 192 ? 41.732  12.545   -62.948  1.00 33.59  ? 184 ASN J O   1 
ATOM   21278 C  CB  . ASN J  1 192 ? 44.284  14.196   -63.416  1.00 36.33  ? 184 ASN J CB  1 
ATOM   21279 C  CG  . ASN J  1 192 ? 44.218  13.998   -61.910  1.00 37.03  ? 184 ASN J CG  1 
ATOM   21280 O  OD1 . ASN J  1 192 ? 44.662  12.969   -61.404  1.00 38.84  ? 184 ASN J OD1 1 
ATOM   21281 N  ND2 . ASN J  1 192 ? 43.684  14.970   -61.180  1.00 34.30  ? 184 ASN J ND2 1 
ATOM   21282 N  N   . ILE J  1 193 ? 41.365  13.581   -64.896  1.00 35.07  ? 185 ILE J N   1 
ATOM   21283 C  CA  . ILE J  1 193 ? 39.925  13.622   -64.674  1.00 34.51  ? 185 ILE J CA  1 
ATOM   21284 C  C   . ILE J  1 193 ? 39.279  12.415   -65.349  1.00 37.93  ? 185 ILE J C   1 
ATOM   21285 O  O   . ILE J  1 193 ? 38.532  11.664   -64.711  1.00 44.27  ? 185 ILE J O   1 
ATOM   21286 C  CB  . ILE J  1 193 ? 39.317  14.952   -65.161  1.00 33.29  ? 185 ILE J CB  1 
ATOM   21287 C  CG1 . ILE J  1 193 ? 39.796  16.129   -64.323  1.00 36.63  ? 185 ILE J CG1 1 
ATOM   21288 C  CG2 . ILE J  1 193 ? 37.796  14.895   -65.193  1.00 35.19  ? 185 ILE J CG2 1 
ATOM   21289 C  CD1 . ILE J  1 193 ? 39.643  17.438   -65.030  1.00 39.89  ? 185 ILE J CD1 1 
ATOM   21290 N  N   . GLU J  1 194 ? 39.569  12.232   -66.642  1.00 33.18  ? 186 GLU J N   1 
ATOM   21291 C  CA  . GLU J  1 194 ? 38.713  11.414   -67.490  1.00 32.66  ? 186 GLU J CA  1 
ATOM   21292 C  C   . GLU J  1 194 ? 39.208  9.974    -67.566  1.00 32.29  ? 186 GLU J C   1 
ATOM   21293 O  O   . GLU J  1 194 ? 38.416  9.090    -67.878  1.00 35.45  ? 186 GLU J O   1 
ATOM   21294 C  CB  . GLU J  1 194 ? 38.641  11.981   -68.911  1.00 33.73  ? 186 GLU J CB  1 
ATOM   21295 C  CG  . GLU J  1 194 ? 38.069  13.376   -68.987  1.00 34.86  ? 186 GLU J CG  1 
ATOM   21296 C  CD  . GLU J  1 194 ? 36.606  13.484   -68.595  1.00 35.95  ? 186 GLU J CD  1 
ATOM   21297 O  OE1 . GLU J  1 194 ? 35.933  12.438   -68.518  1.00 34.35  ? 186 GLU J OE1 1 
ATOM   21298 O  OE2 . GLU J  1 194 ? 36.146  14.619   -68.359  1.00 38.63  ? 186 GLU J OE2 1 
ATOM   21299 N  N   . GLU J  1 195 ? 40.507  9.743    -67.349  1.00 30.31  ? 187 GLU J N   1 
ATOM   21300 C  CA  . GLU J  1 195 ? 41.088  8.454    -67.689  1.00 34.08  ? 187 GLU J CA  1 
ATOM   21301 C  C   . GLU J  1 195 ? 41.030  7.527    -66.469  1.00 33.19  ? 187 GLU J C   1 
ATOM   21302 O  O   . GLU J  1 195 ? 40.927  7.995    -65.336  1.00 35.36  ? 187 GLU J O   1 
ATOM   21303 C  CB  . GLU J  1 195 ? 42.516  8.639    -68.211  1.00 36.61  ? 187 GLU J CB  1 
ATOM   21304 C  CG  . GLU J  1 195 ? 42.650  9.524    -69.449  1.00 35.00  ? 187 GLU J CG  1 
ATOM   21305 C  CD  . GLU J  1 195 ? 42.294  8.872    -70.780  1.00 36.62  ? 187 GLU J CD  1 
ATOM   21306 O  OE1 . GLU J  1 195 ? 41.823  7.714    -70.794  1.00 36.66  ? 187 GLU J OE1 1 
ATOM   21307 O  OE2 . GLU J  1 195 ? 42.489  9.529    -71.812  1.00 36.83  ? 187 GLU J OE2 1 
ATOM   21308 N  N   . SER J  1 196 ? 41.088  6.211    -66.723  1.00 32.12  ? 188 SER J N   1 
ATOM   21309 C  CA  . SER J  1 196 ? 40.957  5.185    -65.691  1.00 34.89  ? 188 SER J CA  1 
ATOM   21310 C  C   . SER J  1 196 ? 42.206  5.156    -64.809  1.00 31.47  ? 188 SER J C   1 
ATOM   21311 O  O   . SER J  1 196 ? 42.130  4.811    -63.628  1.00 34.23  ? 188 SER J O   1 
ATOM   21312 C  CB  . SER J  1 196 ? 40.666  3.797    -66.291  1.00 35.41  ? 188 SER J CB  1 
ATOM   21313 O  OG  . SER J  1 196 ? 41.752  3.340    -67.108  1.00 39.11  ? 188 SER J OG  1 
ATOM   21314 N  N   . ASP J  1 197 ? 43.345  5.510    -65.413  1.00 30.40  ? 189 ASP J N   1 
ATOM   21315 C  CA  . ASP J  1 197 ? 44.646  5.545    -64.766  1.00 30.44  ? 189 ASP J CA  1 
ATOM   21316 C  C   . ASP J  1 197 ? 45.641  6.208    -65.724  1.00 33.04  ? 189 ASP J C   1 
ATOM   21317 O  O   . ASP J  1 197 ? 45.250  6.599    -66.813  1.00 36.03  ? 189 ASP J O   1 
ATOM   21318 C  CB  . ASP J  1 197 ? 45.077  4.125    -64.437  1.00 30.71  ? 189 ASP J CB  1 
ATOM   21319 C  CG  . ASP J  1 197 ? 45.178  3.301    -65.701  1.00 31.99  ? 189 ASP J CG  1 
ATOM   21320 O  OD1 . ASP J  1 197 ? 46.168  3.497    -66.417  1.00 35.11  ? 189 ASP J OD1 1 
ATOM   21321 O  OD2 . ASP J  1 197 ? 44.258  2.497    -65.961  1.00 32.32  ? 189 ASP J OD2 1 
ATOM   21322 N  N   . MET J  1 198 ? 46.918  6.328    -65.336  1.00 34.52  ? 190 MET J N   1 
ATOM   21323 C  CA  . MET J  1 198 ? 47.893  7.079    -66.129  1.00 35.81  ? 190 MET J CA  1 
ATOM   21324 C  C   . MET J  1 198 ? 48.746  6.182    -67.028  1.00 33.95  ? 190 MET J C   1 
ATOM   21325 O  O   . MET J  1 198 ? 49.563  6.702    -67.791  1.00 37.35  ? 190 MET J O   1 
ATOM   21326 C  CB  . MET J  1 198 ? 48.846  7.898    -65.242  1.00 35.20  ? 190 MET J CB  1 
ATOM   21327 C  CG  . MET J  1 198 ? 48.138  8.922    -64.388  1.00 37.04  ? 190 MET J CG  1 
ATOM   21328 S  SD  . MET J  1 198 ? 47.308  10.236   -65.345  1.00 45.66  ? 190 MET J SD  1 
ATOM   21329 C  CE  . MET J  1 198 ? 48.723  11.156   -65.931  1.00 43.00  ? 190 MET J CE  1 
ATOM   21330 N  N   . PHE J  1 199 ? 48.559  4.855    -67.002  1.00 31.81  ? 191 PHE J N   1 
ATOM   21331 C  CA  . PHE J  1 199 ? 49.400  4.006    -67.834  1.00 33.17  ? 191 PHE J CA  1 
ATOM   21332 C  C   . PHE J  1 199 ? 48.622  3.467    -69.038  1.00 36.90  ? 191 PHE J C   1 
ATOM   21333 O  O   . PHE J  1 199 ? 49.158  3.454    -70.142  1.00 41.35  ? 191 PHE J O   1 
ATOM   21334 C  CB  . PHE J  1 199 ? 50.080  2.905    -67.019  1.00 30.77  ? 191 PHE J CB  1 
ATOM   21335 C  CG  . PHE J  1 199 ? 49.196  1.800    -66.486  1.00 32.69  ? 191 PHE J CG  1 
ATOM   21336 C  CD1 . PHE J  1 199 ? 48.529  1.936    -65.274  1.00 31.29  ? 191 PHE J CD1 1 
ATOM   21337 C  CD2 . PHE J  1 199 ? 49.097  0.591    -67.158  1.00 32.79  ? 191 PHE J CD2 1 
ATOM   21338 C  CE1 . PHE J  1 199 ? 47.747  0.908    -64.769  1.00 31.53  ? 191 PHE J CE1 1 
ATOM   21339 C  CE2 . PHE J  1 199 ? 48.296  -0.431   -66.663  1.00 34.64  ? 191 PHE J CE2 1 
ATOM   21340 C  CZ  . PHE J  1 199 ? 47.629  -0.275   -65.469  1.00 34.13  ? 191 PHE J CZ  1 
ATOM   21341 N  N   . SER J  1 200 ? 47.380  3.026    -68.826  1.00 32.37  ? 192 SER J N   1 
ATOM   21342 C  CA  . SER J  1 200 ? 46.528  2.479    -69.874  1.00 35.35  ? 192 SER J CA  1 
ATOM   21343 C  C   . SER J  1 200 ? 46.439  3.387    -71.099  1.00 33.38  ? 192 SER J C   1 
ATOM   21344 O  O   . SER J  1 200 ? 46.494  2.912    -72.230  1.00 32.74  ? 192 SER J O   1 
ATOM   21345 C  CB  . SER J  1 200 ? 45.134  2.224    -69.354  1.00 36.24  ? 192 SER J CB  1 
ATOM   21346 O  OG  . SER J  1 200 ? 45.168  1.280    -68.312  1.00 45.19  ? 192 SER J OG  1 
ATOM   21347 N  N   . PRO J  1 201 ? 46.176  4.698    -70.950  1.00 32.22  ? 193 PRO J N   1 
ATOM   21348 C  CA  . PRO J  1 201 ? 46.051  5.549    -72.126  1.00 34.36  ? 193 PRO J CA  1 
ATOM   21349 C  C   . PRO J  1 201 ? 47.370  5.650    -72.892  1.00 34.53  ? 193 PRO J C   1 
ATOM   21350 O  O   . PRO J  1 201 ? 47.347  5.772    -74.119  1.00 36.32  ? 193 PRO J O   1 
ATOM   21351 C  CB  . PRO J  1 201 ? 45.596  6.908    -71.575  1.00 36.30  ? 193 PRO J CB  1 
ATOM   21352 C  CG  . PRO J  1 201 ? 45.138  6.619    -70.142  1.00 36.68  ? 193 PRO J CG  1 
ATOM   21353 C  CD  . PRO J  1 201 ? 45.955  5.426    -69.694  1.00 32.15  ? 193 PRO J CD  1 
ATOM   21354 N  N   . ILE J  1 202 ? 48.508  5.576    -72.177  1.00 36.14  ? 194 ILE J N   1 
ATOM   21355 C  CA  . ILE J  1 202 ? 49.821  5.616    -72.815  1.00 37.41  ? 194 ILE J CA  1 
ATOM   21356 C  C   . ILE J  1 202 ? 50.033  4.338    -73.626  1.00 38.24  ? 194 ILE J C   1 
ATOM   21357 O  O   . ILE J  1 202 ? 50.431  4.390    -74.787  1.00 38.88  ? 194 ILE J O   1 
ATOM   21358 C  CB  . ILE J  1 202 ? 50.973  5.809    -71.806  1.00 39.82  ? 194 ILE J CB  1 
ATOM   21359 C  CG1 . ILE J  1 202 ? 50.900  7.137    -71.045  1.00 38.77  ? 194 ILE J CG1 1 
ATOM   21360 C  CG2 . ILE J  1 202 ? 52.331  5.652    -72.499  1.00 38.82  ? 194 ILE J CG2 1 
ATOM   21361 C  CD1 . ILE J  1 202 ? 50.800  8.317    -71.927  1.00 43.61  ? 194 ILE J CD1 1 
ATOM   21362 N  N   . LEU J  1 203 ? 49.804  3.188    -72.991  1.00 36.62  ? 195 LEU J N   1 
ATOM   21363 C  CA  . LEU J  1 203 ? 49.949  1.910    -73.657  1.00 37.15  ? 195 LEU J CA  1 
ATOM   21364 C  C   . LEU J  1 203 ? 48.970  1.828    -74.827  1.00 40.48  ? 195 LEU J C   1 
ATOM   21365 O  O   . LEU J  1 203 ? 49.336  1.351    -75.894  1.00 41.75  ? 195 LEU J O   1 
ATOM   21366 C  CB  . LEU J  1 203 ? 49.713  0.784    -72.652  1.00 39.64  ? 195 LEU J CB  1 
ATOM   21367 C  CG  . LEU J  1 203 ? 50.933  0.237    -71.904  1.00 44.74  ? 195 LEU J CG  1 
ATOM   21368 C  CD1 . LEU J  1 203 ? 51.943  1.304    -71.523  1.00 42.36  ? 195 LEU J CD1 1 
ATOM   21369 C  CD2 . LEU J  1 203 ? 50.482  -0.496   -70.649  1.00 43.71  ? 195 LEU J CD2 1 
ATOM   21370 N  N   . ASP J  1 204 ? 47.746  2.329    -74.664  1.00 38.28  ? 196 ASP J N   1 
ATOM   21371 C  CA  . ASP J  1 204 ? 46.766  2.179    -75.730  1.00 39.67  ? 196 ASP J CA  1 
ATOM   21372 C  C   . ASP J  1 204 ? 47.123  3.043    -76.939  1.00 40.14  ? 196 ASP J C   1 
ATOM   21373 O  O   . ASP J  1 204 ? 46.818  2.668    -78.071  1.00 40.79  ? 196 ASP J O   1 
ATOM   21374 C  CB  . ASP J  1 204 ? 45.349  2.524    -75.267  1.00 36.55  ? 196 ASP J CB  1 
ATOM   21375 C  CG  . ASP J  1 204 ? 44.702  1.451    -74.408  1.00 38.68  ? 196 ASP J CG  1 
ATOM   21376 O  OD1 . ASP J  1 204 ? 45.272  0.326    -74.295  1.00 37.80  ? 196 ASP J OD1 1 
ATOM   21377 O  OD2 . ASP J  1 204 ? 43.641  1.752    -73.852  1.00 39.27  ? 196 ASP J OD2 1 
ATOM   21378 N  N   . THR J  1 205 ? 47.709  4.221    -76.687  1.00 38.09  ? 197 THR J N   1 
ATOM   21379 C  CA  . THR J  1 205 ? 47.898  5.216    -77.729  1.00 38.31  ? 197 THR J CA  1 
ATOM   21380 C  C   . THR J  1 205 ? 49.322  5.165    -78.267  1.00 43.06  ? 197 THR J C   1 
ATOM   21381 O  O   . THR J  1 205 ? 49.668  5.978    -79.114  1.00 49.09  ? 197 THR J O   1 
ATOM   21382 C  CB  . THR J  1 205 ? 47.576  6.638    -77.244  1.00 35.49  ? 197 THR J CB  1 
ATOM   21383 O  OG1 . THR J  1 205 ? 48.475  7.019    -76.200  1.00 33.89  ? 197 THR J OG1 1 
ATOM   21384 C  CG2 . THR J  1 205 ? 46.140  6.779    -76.789  1.00 40.22  ? 197 THR J CG2 1 
ATOM   21385 N  N   . ALA J  1 206 ? 50.118  4.205    -77.783  1.00 42.64  ? 198 ALA J N   1 
ATOM   21386 C  CA  . ALA J  1 206 ? 51.557  4.156    -77.992  1.00 48.77  ? 198 ALA J CA  1 
ATOM   21387 C  C   . ALA J  1 206 ? 51.968  4.705    -79.355  1.00 51.39  ? 198 ALA J C   1 
ATOM   21388 O  O   . ALA J  1 206 ? 52.687  5.694    -79.449  1.00 54.02  ? 198 ALA J O   1 
ATOM   21389 C  CB  . ALA J  1 206 ? 52.016  2.722    -77.859  1.00 50.66  ? 198 ALA J CB  1 
ATOM   21390 N  N   . GLU J  1 207 ? 51.532  3.997    -80.395  1.00 57.11  ? 199 GLU J N   1 
ATOM   21391 C  CA  . GLU J  1 207 ? 51.931  4.235    -81.773  1.00 64.67  ? 199 GLU J CA  1 
ATOM   21392 C  C   . GLU J  1 207 ? 51.525  5.654    -82.201  1.00 58.16  ? 199 GLU J C   1 
ATOM   21393 O  O   . GLU J  1 207 ? 52.238  6.284    -82.967  1.00 67.83  ? 199 GLU J O   1 
ATOM   21394 C  CB  . GLU J  1 207 ? 51.372  3.089    -82.638  1.00 75.22  ? 199 GLU J CB  1 
ATOM   21395 C  CG  . GLU J  1 207 ? 49.875  2.805    -82.452  1.00 91.42  ? 199 GLU J CG  1 
ATOM   21396 C  CD  . GLU J  1 207 ? 49.471  1.397    -82.028  1.00 108.71 ? 199 GLU J CD  1 
ATOM   21397 O  OE1 . GLU J  1 207 ? 48.715  0.741    -82.775  1.00 113.62 ? 199 GLU J OE1 1 
ATOM   21398 O  OE2 . GLU J  1 207 ? 49.874  0.968    -80.927  1.00 121.51 ? 199 GLU J OE2 1 
ATOM   21399 N  N   . ALA J  1 208 ? 50.428  6.193    -81.649  1.00 47.12  ? 200 ALA J N   1 
ATOM   21400 C  CA  . ALA J  1 208 ? 49.835  7.426    -82.141  1.00 43.66  ? 200 ALA J CA  1 
ATOM   21401 C  C   . ALA J  1 208 ? 50.198  8.632    -81.274  1.00 39.19  ? 200 ALA J C   1 
ATOM   21402 O  O   . ALA J  1 208 ? 49.962  9.774    -81.670  1.00 32.91  ? 200 ALA J O   1 
ATOM   21403 C  CB  . ALA J  1 208 ? 48.341  7.228    -82.221  1.00 45.61  ? 200 ALA J CB  1 
ATOM   21404 N  N   . LEU J  1 209 ? 50.778  8.387    -80.090  1.00 38.89  ? 201 LEU J N   1 
ATOM   21405 C  CA  . LEU J  1 209 ? 51.080  9.471    -79.170  1.00 40.88  ? 201 LEU J CA  1 
ATOM   21406 C  C   . LEU J  1 209 ? 52.275  10.282   -79.668  1.00 39.37  ? 201 LEU J C   1 
ATOM   21407 O  O   . LEU J  1 209 ? 53.358  9.738    -79.819  1.00 37.53  ? 201 LEU J O   1 
ATOM   21408 C  CB  . LEU J  1 209 ? 51.360  8.886    -77.783  1.00 38.26  ? 201 LEU J CB  1 
ATOM   21409 C  CG  . LEU J  1 209 ? 51.622  9.928    -76.705  1.00 36.70  ? 201 LEU J CG  1 
ATOM   21410 C  CD1 . LEU J  1 209 ? 50.337  10.670   -76.378  1.00 36.08  ? 201 LEU J CD1 1 
ATOM   21411 C  CD2 . LEU J  1 209 ? 52.216  9.298    -75.458  1.00 36.41  ? 201 LEU J CD2 1 
ATOM   21412 N  N   . ARG J  1 210 ? 52.083  11.594   -79.871  1.00 43.21  ? 202 ARG J N   1 
ATOM   21413 C  CA  . ARG J  1 210 ? 53.091  12.424   -80.524  1.00 44.32  ? 202 ARG J CA  1 
ATOM   21414 C  C   . ARG J  1 210 ? 53.387  13.698   -79.740  1.00 44.12  ? 202 ARG J C   1 
ATOM   21415 O  O   . ARG J  1 210 ? 54.346  14.386   -80.076  1.00 43.25  ? 202 ARG J O   1 
ATOM   21416 C  CB  . ARG J  1 210 ? 52.672  12.816   -81.948  1.00 48.39  ? 202 ARG J CB  1 
ATOM   21417 C  CG  . ARG J  1 210 ? 53.453  12.121   -83.055  1.00 59.45  ? 202 ARG J CG  1 
ATOM   21418 C  CD  . ARG J  1 210 ? 53.091  10.665   -83.256  1.00 69.37  ? 202 ARG J CD  1 
ATOM   21419 N  NE  . ARG J  1 210 ? 53.505  10.215   -84.582  1.00 79.71  ? 202 ARG J NE  1 
ATOM   21420 C  CZ  . ARG J  1 210 ? 52.933  10.574   -85.736  1.00 89.81  ? 202 ARG J CZ  1 
ATOM   21421 N  NH1 . ARG J  1 210 ? 51.815  11.283   -85.759  1.00 91.17  ? 202 ARG J NH1 1 
ATOM   21422 N  NH2 . ARG J  1 210 ? 53.471  10.191   -86.881  1.00 89.60  ? 202 ARG J NH2 1 
ATOM   21423 N  N   . TYR J  1 211 ? 52.597  14.019   -78.708  1.00 39.46  ? 203 TYR J N   1 
ATOM   21424 C  CA  . TYR J  1 211 ? 52.817  15.238   -77.948  1.00 40.52  ? 203 TYR J CA  1 
ATOM   21425 C  C   . TYR J  1 211 ? 52.254  15.040   -76.547  1.00 38.44  ? 203 TYR J C   1 
ATOM   21426 O  O   . TYR J  1 211 ? 51.215  14.400   -76.395  1.00 38.65  ? 203 TYR J O   1 
ATOM   21427 C  CB  . TYR J  1 211 ? 52.140  16.422   -78.650  1.00 43.74  ? 203 TYR J CB  1 
ATOM   21428 C  CG  . TYR J  1 211 ? 52.691  17.793   -78.332  1.00 41.59  ? 203 TYR J CG  1 
ATOM   21429 C  CD1 . TYR J  1 211 ? 52.258  18.519   -77.238  1.00 42.36  ? 203 TYR J CD1 1 
ATOM   21430 C  CD2 . TYR J  1 211 ? 53.638  18.381   -79.152  1.00 43.03  ? 203 TYR J CD2 1 
ATOM   21431 C  CE1 . TYR J  1 211 ? 52.756  19.782   -76.966  1.00 42.44  ? 203 TYR J CE1 1 
ATOM   21432 C  CE2 . TYR J  1 211 ? 54.167  19.632   -78.882  1.00 40.69  ? 203 TYR J CE2 1 
ATOM   21433 C  CZ  . TYR J  1 211 ? 53.725  20.340   -77.782  1.00 43.75  ? 203 TYR J CZ  1 
ATOM   21434 O  OH  . TYR J  1 211 ? 54.261  21.588   -77.533  1.00 40.14  ? 203 TYR J OH  1 
ATOM   21435 N  N   . VAL J  1 212 ? 52.938  15.612   -75.550  1.00 36.84  ? 204 VAL J N   1 
ATOM   21436 C  CA  . VAL J  1 212 ? 52.568  15.466   -74.151  1.00 36.74  ? 204 VAL J CA  1 
ATOM   21437 C  C   . VAL J  1 212 ? 52.624  16.823   -73.455  1.00 36.83  ? 204 VAL J C   1 
ATOM   21438 O  O   . VAL J  1 212 ? 53.613  17.527   -73.599  1.00 37.44  ? 204 VAL J O   1 
ATOM   21439 C  CB  . VAL J  1 212 ? 53.505  14.468   -73.446  1.00 35.71  ? 204 VAL J CB  1 
ATOM   21440 C  CG1 . VAL J  1 212 ? 53.437  14.562   -71.925  1.00 34.38  ? 204 VAL J CG1 1 
ATOM   21441 C  CG2 . VAL J  1 212 ? 53.220  13.056   -73.905  1.00 33.21  ? 204 VAL J CG2 1 
ATOM   21442 N  N   . HIS J  1 213 ? 51.556  17.154   -72.707  1.00 39.00  ? 205 HIS J N   1 
ATOM   21443 C  CA  . HIS J  1 213 ? 51.548  18.243   -71.744  1.00 38.07  ? 205 HIS J CA  1 
ATOM   21444 C  C   . HIS J  1 213 ? 51.664  17.689   -70.332  1.00 41.98  ? 205 HIS J C   1 
ATOM   21445 O  O   . HIS J  1 213 ? 50.978  16.723   -69.985  1.00 36.32  ? 205 HIS J O   1 
ATOM   21446 C  CB  . HIS J  1 213 ? 50.233  19.028   -71.746  1.00 42.13  ? 205 HIS J CB  1 
ATOM   21447 C  CG  . HIS J  1 213 ? 50.164  20.139   -72.750  1.00 47.60  ? 205 HIS J CG  1 
ATOM   21448 N  ND1 . HIS J  1 213 ? 49.010  20.835   -73.043  1.00 45.19  ? 205 HIS J ND1 1 
ATOM   21449 C  CD2 . HIS J  1 213 ? 51.120  20.642   -73.554  1.00 44.55  ? 205 HIS J CD2 1 
ATOM   21450 C  CE1 . HIS J  1 213 ? 49.290  21.729   -73.987  1.00 49.02  ? 205 HIS J CE1 1 
ATOM   21451 N  NE2 . HIS J  1 213 ? 50.553  21.625   -74.310  1.00 41.49  ? 205 HIS J NE2 1 
ATOM   21452 N  N   . ILE J  1 214 ? 52.517  18.346   -69.534  1.00 38.93  ? 206 ILE J N   1 
ATOM   21453 C  CA  . ILE J  1 214 ? 52.724  17.996   -68.145  1.00 40.61  ? 206 ILE J CA  1 
ATOM   21454 C  C   . ILE J  1 214 ? 52.069  19.081   -67.293  1.00 39.30  ? 206 ILE J C   1 
ATOM   21455 O  O   . ILE J  1 214 ? 52.564  20.200   -67.215  1.00 42.72  ? 206 ILE J O   1 
ATOM   21456 C  CB  . ILE J  1 214 ? 54.234  17.857   -67.862  1.00 37.96  ? 206 ILE J CB  1 
ATOM   21457 C  CG1 . ILE J  1 214 ? 54.897  16.763   -68.710  1.00 38.69  ? 206 ILE J CG1 1 
ATOM   21458 C  CG2 . ILE J  1 214 ? 54.491  17.678   -66.378  1.00 38.94  ? 206 ILE J CG2 1 
ATOM   21459 C  CD1 . ILE J  1 214 ? 54.308  15.372   -68.567  1.00 39.58  ? 206 ILE J CD1 1 
ATOM   21460 N  N   . GLY J  1 215 ? 50.962  18.726   -66.647  1.00 36.42  ? 207 GLY J N   1 
ATOM   21461 C  CA  . GLY J  1 215 ? 50.246  19.647   -65.782  1.00 37.14  ? 207 GLY J CA  1 
ATOM   21462 C  C   . GLY J  1 215 ? 49.721  18.958   -64.523  1.00 36.97  ? 207 GLY J C   1 
ATOM   21463 O  O   . GLY J  1 215 ? 49.242  17.817   -64.574  1.00 36.01  ? 207 GLY J O   1 
ATOM   21464 N  N   . GLU J  1 216 ? 49.822  19.682   -63.402  1.00 36.23  ? 208 GLU J N   1 
ATOM   21465 C  CA  . GLU J  1 216 ? 49.325  19.231   -62.113  1.00 37.07  ? 208 GLU J CA  1 
ATOM   21466 C  C   . GLU J  1 216 ? 47.806  19.289   -62.125  1.00 35.89  ? 208 GLU J C   1 
ATOM   21467 O  O   . GLU J  1 216 ? 47.218  19.878   -63.027  1.00 38.03  ? 208 GLU J O   1 
ATOM   21468 C  CB  . GLU J  1 216 ? 49.921  20.102   -61.002  1.00 39.05  ? 208 GLU J CB  1 
ATOM   21469 C  CG  . GLU J  1 216 ? 49.735  19.566   -59.596  1.00 37.78  ? 208 GLU J CG  1 
ATOM   21470 C  CD  . GLU J  1 216 ? 50.039  18.086   -59.413  1.00 37.65  ? 208 GLU J CD  1 
ATOM   21471 O  OE1 . GLU J  1 216 ? 49.109  17.252   -59.640  1.00 35.55  ? 208 GLU J OE1 1 
ATOM   21472 O  OE2 . GLU J  1 216 ? 51.194  17.770   -59.045  1.00 34.43  ? 208 GLU J OE2 1 
ATOM   21473 N  N   . SER J  1 217 ? 47.183  18.697   -61.105  1.00 34.95  ? 209 SER J N   1 
ATOM   21474 C  CA  . SER J  1 217 ? 45.742  18.544   -61.081  1.00 36.10  ? 209 SER J CA  1 
ATOM   21475 C  C   . SER J  1 217 ? 45.064  19.904   -61.055  1.00 38.27  ? 209 SER J C   1 
ATOM   21476 O  O   . SER J  1 217 ? 43.962  20.046   -61.561  1.00 38.10  ? 209 SER J O   1 
ATOM   21477 C  CB  . SER J  1 217 ? 45.305  17.708   -59.921  1.00 35.21  ? 209 SER J CB  1 
ATOM   21478 O  OG  . SER J  1 217 ? 45.841  18.223   -58.719  1.00 40.31  ? 209 SER J OG  1 
ATOM   21479 N  N   . HIS J  1 218 ? 45.721  20.875   -60.416  1.00 42.64  ? 210 HIS J N   1 
ATOM   21480 C  CA  . HIS J  1 218 ? 45.189  22.223   -60.297  1.00 43.31  ? 210 HIS J CA  1 
ATOM   21481 C  C   . HIS J  1 218 ? 45.999  23.206   -61.146  1.00 40.36  ? 210 HIS J C   1 
ATOM   21482 O  O   . HIS J  1 218 ? 45.818  24.411   -61.017  1.00 42.71  ? 210 HIS J O   1 
ATOM   21483 C  CB  . HIS J  1 218 ? 45.116  22.616   -58.818  1.00 42.74  ? 210 HIS J CB  1 
ATOM   21484 C  CG  . HIS J  1 218 ? 46.414  22.429   -58.124  1.00 38.70  ? 210 HIS J CG  1 
ATOM   21485 N  ND1 . HIS J  1 218 ? 47.597  22.719   -58.759  1.00 41.65  ? 210 HIS J ND1 1 
ATOM   21486 C  CD2 . HIS J  1 218 ? 46.739  21.965   -56.919  1.00 38.66  ? 210 HIS J CD2 1 
ATOM   21487 C  CE1 . HIS J  1 218 ? 48.604  22.449   -57.935  1.00 43.41  ? 210 HIS J CE1 1 
ATOM   21488 N  NE2 . HIS J  1 218 ? 48.104  21.976   -56.817  1.00 39.80  ? 210 HIS J NE2 1 
ATOM   21489 N  N   . ARG J  1 219 ? 46.911  22.669   -61.971  1.00 46.45  ? 211 ARG J N   1 
ATOM   21490 C  CA  . ARG J  1 219 ? 47.705  23.394   -62.957  1.00 47.11  ? 211 ARG J CA  1 
ATOM   21491 C  C   . ARG J  1 219 ? 48.720  24.325   -62.292  1.00 48.54  ? 211 ARG J C   1 
ATOM   21492 O  O   . ARG J  1 219 ? 49.186  25.268   -62.930  1.00 50.29  ? 211 ARG J O   1 
ATOM   21493 C  CB  . ARG J  1 219 ? 46.820  24.227   -63.890  1.00 51.08  ? 211 ARG J CB  1 
ATOM   21494 C  CG  . ARG J  1 219 ? 45.794  23.433   -64.683  1.00 56.98  ? 211 ARG J CG  1 
ATOM   21495 C  CD  . ARG J  1 219 ? 46.245  23.187   -66.109  1.00 61.78  ? 211 ARG J CD  1 
ATOM   21496 N  NE  . ARG J  1 219 ? 45.160  23.562   -67.001  1.00 64.73  ? 211 ARG J NE  1 
ATOM   21497 C  CZ  . ARG J  1 219 ? 45.035  23.177   -68.265  1.00 66.23  ? 211 ARG J CZ  1 
ATOM   21498 N  NH1 . ARG J  1 219 ? 46.001  22.500   -68.855  1.00 60.77  ? 211 ARG J NH1 1 
ATOM   21499 N  NH2 . ARG J  1 219 ? 43.934  23.480   -68.938  1.00 75.27  ? 211 ARG J NH2 1 
ATOM   21500 N  N   . GLY J  1 220 ? 49.059  24.049   -61.023  1.00 52.04  ? 212 GLY J N   1 
ATOM   21501 C  CA  . GLY J  1 220 ? 50.066  24.788   -60.272  1.00 47.68  ? 212 GLY J CA  1 
ATOM   21502 C  C   . GLY J  1 220 ? 51.431  24.105   -60.338  1.00 41.99  ? 212 GLY J C   1 
ATOM   21503 O  O   . GLY J  1 220 ? 51.766  23.457   -61.329  1.00 40.86  ? 212 GLY J O   1 
ATOM   21504 N  N   . TYR J  1 221 ? 52.207  24.252   -59.264  1.00 39.66  ? 213 TYR J N   1 
ATOM   21505 C  CA  . TYR J  1 221 ? 53.514  23.634   -59.159  1.00 40.95  ? 213 TYR J CA  1 
ATOM   21506 C  C   . TYR J  1 221 ? 53.418  22.120   -59.285  1.00 36.06  ? 213 TYR J C   1 
ATOM   21507 O  O   . TYR J  1 221 ? 52.543  21.497   -58.703  1.00 38.79  ? 213 TYR J O   1 
ATOM   21508 C  CB  . TYR J  1 221 ? 54.137  23.922   -57.797  1.00 47.43  ? 213 TYR J CB  1 
ATOM   21509 C  CG  . TYR J  1 221 ? 55.021  25.138   -57.743  1.00 50.31  ? 213 TYR J CG  1 
ATOM   21510 C  CD1 . TYR J  1 221 ? 54.493  26.407   -57.584  1.00 50.20  ? 213 TYR J CD1 1 
ATOM   21511 C  CD2 . TYR J  1 221 ? 56.389  25.006   -57.882  1.00 52.97  ? 213 TYR J CD2 1 
ATOM   21512 C  CE1 . TYR J  1 221 ? 55.309  27.523   -57.543  1.00 50.65  ? 213 TYR J CE1 1 
ATOM   21513 C  CE2 . TYR J  1 221 ? 57.219  26.109   -57.840  1.00 55.57  ? 213 TYR J CE2 1 
ATOM   21514 C  CZ  . TYR J  1 221 ? 56.674  27.371   -57.677  1.00 53.78  ? 213 TYR J CZ  1 
ATOM   21515 O  OH  . TYR J  1 221 ? 57.484  28.467   -57.625  1.00 56.75  ? 213 TYR J OH  1 
ATOM   21516 N  N   . LEU J  1 222 ? 54.372  21.525   -59.991  1.00 33.93  ? 214 LEU J N   1 
ATOM   21517 C  CA  . LEU J  1 222 ? 54.386  20.090   -60.202  1.00 35.78  ? 214 LEU J CA  1 
ATOM   21518 C  C   . LEU J  1 222 ? 54.708  19.385   -58.886  1.00 39.31  ? 214 LEU J C   1 
ATOM   21519 O  O   . LEU J  1 222 ? 55.670  19.729   -58.201  1.00 38.70  ? 214 LEU J O   1 
ATOM   21520 C  CB  . LEU J  1 222 ? 55.409  19.759   -61.293  1.00 34.38  ? 214 LEU J CB  1 
ATOM   21521 C  CG  . LEU J  1 222 ? 55.118  20.326   -62.684  1.00 31.48  ? 214 LEU J CG  1 
ATOM   21522 C  CD1 . LEU J  1 222 ? 56.081  19.740   -63.719  1.00 33.48  ? 214 LEU J CD1 1 
ATOM   21523 C  CD2 . LEU J  1 222 ? 53.671  20.079   -63.094  1.00 33.88  ? 214 LEU J CD2 1 
ATOM   21524 N  N   . GLY J  1 223 ? 53.854  18.413   -58.542  1.00 42.19  ? 215 GLY J N   1 
ATOM   21525 C  CA  . GLY J  1 223 ? 53.993  17.615   -57.338  1.00 42.11  ? 215 GLY J CA  1 
ATOM   21526 C  C   . GLY J  1 223 ? 53.299  18.231   -56.131  1.00 39.14  ? 215 GLY J C   1 
ATOM   21527 O  O   . GLY J  1 223 ? 53.590  17.825   -55.016  1.00 47.86  ? 215 GLY J O   1 
ATOM   21528 N  N   . THR J  1 224 ? 52.388  19.191   -56.352  1.00 37.71  ? 216 THR J N   1 
ATOM   21529 C  CA  . THR J  1 224 ? 51.639  19.803   -55.265  1.00 36.91  ? 216 THR J CA  1 
ATOM   21530 C  C   . THR J  1 224 ? 50.155  19.487   -55.410  1.00 37.75  ? 216 THR J C   1 
ATOM   21531 O  O   . THR J  1 224 ? 49.330  20.105   -54.744  1.00 41.61  ? 216 THR J O   1 
ATOM   21532 C  CB  . THR J  1 224 ? 51.879  21.321   -55.195  1.00 41.67  ? 216 THR J CB  1 
ATOM   21533 O  OG1 . THR J  1 224 ? 51.339  21.994   -56.337  1.00 39.39  ? 216 THR J OG1 1 
ATOM   21534 C  CG2 . THR J  1 224 ? 53.350  21.660   -55.095  1.00 43.44  ? 216 THR J CG2 1 
ATOM   21535 N  N   . GLY J  1 225 ? 49.830  18.519   -56.276  1.00 37.65  ? 217 GLY J N   1 
ATOM   21536 C  CA  . GLY J  1 225 ? 48.460  18.095   -56.523  1.00 36.72  ? 217 GLY J CA  1 
ATOM   21537 C  C   . GLY J  1 225 ? 48.332  16.569   -56.549  1.00 37.67  ? 217 GLY J C   1 
ATOM   21538 O  O   . GLY J  1 225 ? 49.195  15.876   -56.025  1.00 38.70  ? 217 GLY J O   1 
ATOM   21539 N  N   . SER J  1 226 ? 47.275  16.058   -57.194  1.00 35.36  ? 218 SER J N   1 
ATOM   21540 C  CA  . SER J  1 226 ? 46.942  14.647   -57.151  1.00 34.91  ? 218 SER J CA  1 
ATOM   21541 C  C   . SER J  1 226 ? 47.294  13.895   -58.446  1.00 36.54  ? 218 SER J C   1 
ATOM   21542 O  O   . SER J  1 226 ? 46.937  12.732   -58.588  1.00 30.94  ? 218 SER J O   1 
ATOM   21543 C  CB  . SER J  1 226 ? 45.482  14.522   -56.841  1.00 38.15  ? 218 SER J CB  1 
ATOM   21544 O  OG  . SER J  1 226 ? 44.721  15.029   -57.921  1.00 38.76  ? 218 SER J OG  1 
ATOM   21545 N  N   . VAL J  1 227 ? 47.999  14.502   -59.411  1.00 35.09  ? 219 VAL J N   1 
ATOM   21546 C  CA  . VAL J  1 227 ? 48.350  13.766   -60.618  1.00 32.03  ? 219 VAL J CA  1 
ATOM   21547 C  C   . VAL J  1 227 ? 49.385  12.689   -60.284  1.00 32.05  ? 219 VAL J C   1 
ATOM   21548 O  O   . VAL J  1 227 ? 50.382  12.953   -59.622  1.00 32.63  ? 219 VAL J O   1 
ATOM   21549 C  CB  . VAL J  1 227 ? 48.865  14.710   -61.719  1.00 33.27  ? 219 VAL J CB  1 
ATOM   21550 C  CG1 . VAL J  1 227 ? 49.604  13.983   -62.837  1.00 31.33  ? 219 VAL J CG1 1 
ATOM   21551 C  CG2 . VAL J  1 227 ? 47.737  15.552   -62.293  1.00 37.21  ? 219 VAL J CG2 1 
ATOM   21552 N  N   . ASP J  1 228 ? 49.171  11.476   -60.806  1.00 34.23  ? 220 ASP J N   1 
ATOM   21553 C  CA  . ASP J  1 228 ? 50.099  10.366   -60.636  1.00 29.82  ? 220 ASP J CA  1 
ATOM   21554 C  C   . ASP J  1 228 ? 51.163  10.428   -61.728  1.00 28.51  ? 220 ASP J C   1 
ATOM   21555 O  O   . ASP J  1 228 ? 51.099  9.677    -62.692  1.00 26.91  ? 220 ASP J O   1 
ATOM   21556 C  CB  . ASP J  1 228 ? 49.345  9.029    -60.656  1.00 32.23  ? 220 ASP J CB  1 
ATOM   21557 C  CG  . ASP J  1 228 ? 50.206  7.803    -60.379  1.00 33.29  ? 220 ASP J CG  1 
ATOM   21558 O  OD1 . ASP J  1 228 ? 51.436  7.971    -60.127  1.00 34.39  ? 220 ASP J OD1 1 
ATOM   21559 O  OD2 . ASP J  1 228 ? 49.644  6.694    -60.407  1.00 31.71  ? 220 ASP J OD2 1 
ATOM   21560 N  N   . PHE J  1 229 ? 52.137  11.332   -61.549  1.00 31.97  ? 221 PHE J N   1 
ATOM   21561 C  CA  . PHE J  1 229 ? 53.248  11.525   -62.466  1.00 33.91  ? 221 PHE J CA  1 
ATOM   21562 C  C   . PHE J  1 229 ? 54.142  10.291   -62.547  1.00 38.66  ? 221 PHE J C   1 
ATOM   21563 O  O   . PHE J  1 229 ? 54.731  10.011   -63.597  1.00 35.27  ? 221 PHE J O   1 
ATOM   21564 C  CB  . PHE J  1 229 ? 54.075  12.748   -62.057  1.00 33.89  ? 221 PHE J CB  1 
ATOM   21565 C  CG  . PHE J  1 229 ? 53.408  14.042   -62.433  1.00 34.78  ? 221 PHE J CG  1 
ATOM   21566 C  CD1 . PHE J  1 229 ? 53.090  14.314   -63.759  1.00 34.91  ? 221 PHE J CD1 1 
ATOM   21567 C  CD2 . PHE J  1 229 ? 53.038  14.951   -61.461  1.00 36.53  ? 221 PHE J CD2 1 
ATOM   21568 C  CE1 . PHE J  1 229 ? 52.439  15.486   -64.102  1.00 37.21  ? 221 PHE J CE1 1 
ATOM   21569 C  CE2 . PHE J  1 229 ? 52.403  16.133   -61.805  1.00 36.11  ? 221 PHE J CE2 1 
ATOM   21570 C  CZ  . PHE J  1 229 ? 52.089  16.390   -63.124  1.00 38.57  ? 221 PHE J CZ  1 
ATOM   21571 N  N   . ASP J  1 230 ? 54.245  9.547    -61.444  1.00 39.45  ? 222 ASP J N   1 
ATOM   21572 C  CA  . ASP J  1 230 ? 55.188  8.442    -61.418  1.00 37.42  ? 222 ASP J CA  1 
ATOM   21573 C  C   . ASP J  1 230 ? 54.705  7.360    -62.374  1.00 31.65  ? 222 ASP J C   1 
ATOM   21574 O  O   . ASP J  1 230 ? 55.479  6.864    -63.180  1.00 30.57  ? 222 ASP J O   1 
ATOM   21575 C  CB  . ASP J  1 230 ? 55.442  7.950    -59.991  1.00 35.22  ? 222 ASP J CB  1 
ATOM   21576 C  CG  . ASP J  1 230 ? 56.264  8.929    -59.174  1.00 37.83  ? 222 ASP J CG  1 
ATOM   21577 O  OD1 . ASP J  1 230 ? 57.189  9.531    -59.734  1.00 46.58  ? 222 ASP J OD1 1 
ATOM   21578 O  OD2 . ASP J  1 230 ? 56.005  9.046    -57.983  1.00 41.83  ? 222 ASP J OD2 1 
ATOM   21579 N  N   . THR J  1 231 ? 53.421  7.015    -62.310  1.00 29.90  ? 223 THR J N   1 
ATOM   21580 C  CA  . THR J  1 231 ? 52.878  6.032    -63.234  1.00 31.82  ? 223 THR J CA  1 
ATOM   21581 C  C   . THR J  1 231 ? 53.035  6.535    -64.667  1.00 32.03  ? 223 THR J C   1 
ATOM   21582 O  O   . THR J  1 231 ? 53.441  5.784    -65.552  1.00 29.73  ? 223 THR J O   1 
ATOM   21583 C  CB  . THR J  1 231 ? 51.432  5.688    -62.870  1.00 32.51  ? 223 THR J CB  1 
ATOM   21584 O  OG1 . THR J  1 231 ? 51.493  5.127    -61.555  1.00 32.02  ? 223 THR J OG1 1 
ATOM   21585 C  CG2 . THR J  1 231 ? 50.767  4.741    -63.848  1.00 32.10  ? 223 THR J CG2 1 
ATOM   21586 N  N   . PHE J  1 232 ? 52.716  7.817    -64.877  1.00 32.96  ? 224 PHE J N   1 
ATOM   21587 C  CA  . PHE J  1 232 ? 52.736  8.411    -66.202  1.00 32.88  ? 224 PHE J CA  1 
ATOM   21588 C  C   . PHE J  1 232 ? 54.122  8.291    -66.835  1.00 31.23  ? 224 PHE J C   1 
ATOM   21589 O  O   . PHE J  1 232 ? 54.251  7.800    -67.950  1.00 30.03  ? 224 PHE J O   1 
ATOM   21590 C  CB  . PHE J  1 232 ? 52.323  9.877    -66.123  1.00 35.94  ? 224 PHE J CB  1 
ATOM   21591 C  CG  . PHE J  1 232 ? 52.276  10.546   -67.469  1.00 39.93  ? 224 PHE J CG  1 
ATOM   21592 C  CD1 . PHE J  1 232 ? 51.212  10.319   -68.333  1.00 38.61  ? 224 PHE J CD1 1 
ATOM   21593 C  CD2 . PHE J  1 232 ? 53.314  11.362   -67.890  1.00 37.95  ? 224 PHE J CD2 1 
ATOM   21594 C  CE1 . PHE J  1 232 ? 51.173  10.908   -69.585  1.00 38.31  ? 224 PHE J CE1 1 
ATOM   21595 C  CE2 . PHE J  1 232 ? 53.270  11.952   -69.141  1.00 40.51  ? 224 PHE J CE2 1 
ATOM   21596 C  CZ  . PHE J  1 232 ? 52.206  11.719   -69.990  1.00 41.44  ? 224 PHE J CZ  1 
ATOM   21597 N  N   . PHE J  1 233 ? 55.168  8.712    -66.118  1.00 31.07  ? 225 PHE J N   1 
ATOM   21598 C  CA  . PHE J  1 233 ? 56.508  8.689    -66.697  1.00 33.32  ? 225 PHE J CA  1 
ATOM   21599 C  C   . PHE J  1 233 ? 57.018  7.254    -66.874  1.00 34.52  ? 225 PHE J C   1 
ATOM   21600 O  O   . PHE J  1 233 ? 57.715  6.949    -67.835  1.00 31.31  ? 225 PHE J O   1 
ATOM   21601 C  CB  . PHE J  1 233 ? 57.468  9.559    -65.883  1.00 33.05  ? 225 PHE J CB  1 
ATOM   21602 C  CG  . PHE J  1 233 ? 57.388  11.018   -66.256  1.00 34.55  ? 225 PHE J CG  1 
ATOM   21603 C  CD1 . PHE J  1 233 ? 58.012  11.491   -67.404  1.00 35.77  ? 225 PHE J CD1 1 
ATOM   21604 C  CD2 . PHE J  1 233 ? 56.649  11.911   -65.496  1.00 30.80  ? 225 PHE J CD2 1 
ATOM   21605 C  CE1 . PHE J  1 233 ? 57.931  12.834   -67.746  1.00 36.77  ? 225 PHE J CE1 1 
ATOM   21606 C  CE2 . PHE J  1 233 ? 56.565  13.249   -65.852  1.00 32.25  ? 225 PHE J CE2 1 
ATOM   21607 C  CZ  . PHE J  1 233 ? 57.192  13.705   -66.983  1.00 31.52  ? 225 PHE J CZ  1 
ATOM   21608 N  N   . LYS J  1 234 ? 56.664  6.351    -65.958  1.00 34.59  ? 226 LYS J N   1 
ATOM   21609 C  CA  . LYS J  1 234 ? 57.058  4.961    -66.106  1.00 30.76  ? 226 LYS J CA  1 
ATOM   21610 C  C   . LYS J  1 234 ? 56.455  4.371    -67.377  1.00 32.09  ? 226 LYS J C   1 
ATOM   21611 O  O   . LYS J  1 234 ? 57.113  3.585    -68.067  1.00 32.35  ? 226 LYS J O   1 
ATOM   21612 C  CB  . LYS J  1 234 ? 56.657  4.205    -64.839  1.00 30.61  ? 226 LYS J CB  1 
ATOM   21613 C  CG  . LYS J  1 234 ? 57.553  4.488    -63.635  1.00 31.44  ? 226 LYS J CG  1 
ATOM   21614 C  CD  . LYS J  1 234 ? 57.009  3.991    -62.306  1.00 29.53  ? 226 LYS J CD  1 
ATOM   21615 C  CE  . LYS J  1 234 ? 57.844  4.448    -61.131  1.00 30.31  ? 226 LYS J CE  1 
ATOM   21616 N  NZ  . LYS J  1 234 ? 57.244  4.063    -59.833  1.00 32.33  ? 226 LYS J NZ  1 
ATOM   21617 N  N   . ALA J  1 235 ? 55.208  4.767    -67.692  1.00 34.04  ? 227 ALA J N   1 
ATOM   21618 C  CA  . ALA J  1 235 ? 54.514  4.260    -68.869  1.00 33.22  ? 227 ALA J CA  1 
ATOM   21619 C  C   . ALA J  1 235 ? 55.107  4.866    -70.150  1.00 34.10  ? 227 ALA J C   1 
ATOM   21620 O  O   . ALA J  1 235 ? 55.274  4.134    -71.127  1.00 28.55  ? 227 ALA J O   1 
ATOM   21621 C  CB  . ALA J  1 235 ? 53.020  4.503    -68.755  1.00 34.21  ? 227 ALA J CB  1 
ATOM   21622 N  N   . LEU J  1 236 ? 55.418  6.186    -70.153  1.00 33.86  ? 228 LEU J N   1 
ATOM   21623 C  CA  . LEU J  1 236 ? 56.096  6.810    -71.285  1.00 34.28  ? 228 LEU J CA  1 
ATOM   21624 C  C   . LEU J  1 236 ? 57.407  6.067    -71.566  1.00 37.13  ? 228 LEU J C   1 
ATOM   21625 O  O   . LEU J  1 236 ? 57.747  5.792    -72.711  1.00 38.98  ? 228 LEU J O   1 
ATOM   21626 C  CB  . LEU J  1 236 ? 56.438  8.272    -70.984  1.00 33.30  ? 228 LEU J CB  1 
ATOM   21627 C  CG  . LEU J  1 236 ? 55.385  9.344    -71.231  1.00 34.49  ? 228 LEU J CG  1 
ATOM   21628 C  CD1 . LEU J  1 236 ? 56.069  10.698   -71.178  1.00 35.23  ? 228 LEU J CD1 1 
ATOM   21629 C  CD2 . LEU J  1 236 ? 54.648  9.187    -72.564  1.00 31.12  ? 228 LEU J CD2 1 
ATOM   21630 N  N   . GLY J  1 237 ? 58.164  5.781    -70.503  1.00 38.38  ? 229 GLY J N   1 
ATOM   21631 C  CA  . GLY J  1 237 ? 59.429  5.072    -70.619  1.00 38.01  ? 229 GLY J CA  1 
ATOM   21632 C  C   . GLY J  1 237 ? 59.243  3.722    -71.298  1.00 41.20  ? 229 GLY J C   1 
ATOM   21633 O  O   . GLY J  1 237 ? 60.028  3.340    -72.162  1.00 42.67  ? 229 GLY J O   1 
ATOM   21634 N  N   . ARG J  1 238 ? 58.172  3.022    -70.913  1.00 43.79  ? 230 ARG J N   1 
ATOM   21635 C  CA  . ARG J  1 238 ? 57.950  1.662    -71.360  1.00 41.60  ? 230 ARG J CA  1 
ATOM   21636 C  C   . ARG J  1 238 ? 57.682  1.606    -72.860  1.00 41.34  ? 230 ARG J C   1 
ATOM   21637 O  O   . ARG J  1 238 ? 58.089  0.657    -73.511  1.00 40.81  ? 230 ARG J O   1 
ATOM   21638 C  CB  . ARG J  1 238 ? 56.765  1.045    -70.622  1.00 41.74  ? 230 ARG J CB  1 
ATOM   21639 C  CG  . ARG J  1 238 ? 56.717  -0.461   -70.774  1.00 38.66  ? 230 ARG J CG  1 
ATOM   21640 C  CD  . ARG J  1 238 ? 55.438  -1.020   -70.194  1.00 39.81  ? 230 ARG J CD  1 
ATOM   21641 N  NE  . ARG J  1 238 ? 55.465  -2.458   -70.329  1.00 39.68  ? 230 ARG J NE  1 
ATOM   21642 C  CZ  . ARG J  1 238 ? 56.290  -3.275   -69.681  1.00 37.64  ? 230 ARG J CZ  1 
ATOM   21643 N  NH1 . ARG J  1 238 ? 57.066  -2.845   -68.702  1.00 39.33  ? 230 ARG J NH1 1 
ATOM   21644 N  NH2 . ARG J  1 238 ? 56.332  -4.545   -70.025  1.00 41.95  ? 230 ARG J NH2 1 
ATOM   21645 N  N   . ILE J  1 239 ? 56.995  2.609    -73.411  1.00 45.90  ? 231 ILE J N   1 
ATOM   21646 C  CA  . ILE J  1 239 ? 56.672  2.573    -74.829  1.00 45.01  ? 231 ILE J CA  1 
ATOM   21647 C  C   . ILE J  1 239 ? 57.769  3.235    -75.662  1.00 46.63  ? 231 ILE J C   1 
ATOM   21648 O  O   . ILE J  1 239 ? 57.670  3.231    -76.889  1.00 48.78  ? 231 ILE J O   1 
ATOM   21649 C  CB  . ILE J  1 239 ? 55.301  3.212    -75.115  1.00 41.15  ? 231 ILE J CB  1 
ATOM   21650 C  CG1 . ILE J  1 239 ? 55.311  4.713    -74.828  1.00 39.35  ? 231 ILE J CG1 1 
ATOM   21651 C  CG2 . ILE J  1 239 ? 54.209  2.479    -74.344  1.00 45.74  ? 231 ILE J CG2 1 
ATOM   21652 C  CD1 . ILE J  1 239 ? 54.202  5.456    -75.499  1.00 43.85  ? 231 ILE J CD1 1 
ATOM   21653 N  N   . GLY J  1 240 ? 58.780  3.827    -75.013  1.00 45.28  ? 232 GLY J N   1 
ATOM   21654 C  CA  . GLY J  1 240 ? 59.849  4.510    -75.733  1.00 49.91  ? 232 GLY J CA  1 
ATOM   21655 C  C   . GLY J  1 240 ? 59.380  5.774    -76.466  1.00 47.71  ? 232 GLY J C   1 
ATOM   21656 O  O   . GLY J  1 240 ? 59.815  6.060    -77.579  1.00 45.18  ? 232 GLY J O   1 
ATOM   21657 N  N   . TYR J  1 241 ? 58.498  6.550    -75.839  1.00 43.07  ? 233 TYR J N   1 
ATOM   21658 C  CA  . TYR J  1 241 ? 58.062  7.808    -76.421  1.00 39.87  ? 233 TYR J CA  1 
ATOM   21659 C  C   . TYR J  1 241 ? 59.234  8.779    -76.583  1.00 38.82  ? 233 TYR J C   1 
ATOM   21660 O  O   . TYR J  1 241 ? 60.031  8.950    -75.662  1.00 37.81  ? 233 TYR J O   1 
ATOM   21661 C  CB  . TYR J  1 241 ? 56.999  8.424    -75.519  1.00 39.82  ? 233 TYR J CB  1 
ATOM   21662 C  CG  . TYR J  1 241 ? 56.568  9.812    -75.907  1.00 38.76  ? 233 TYR J CG  1 
ATOM   21663 C  CD1 . TYR J  1 241 ? 55.777  10.030   -77.024  1.00 42.87  ? 233 TYR J CD1 1 
ATOM   21664 C  CD2 . TYR J  1 241 ? 56.935  10.907   -75.147  1.00 37.51  ? 233 TYR J CD2 1 
ATOM   21665 C  CE1 . TYR J  1 241 ? 55.348  11.307   -77.363  1.00 42.48  ? 233 TYR J CE1 1 
ATOM   21666 C  CE2 . TYR J  1 241 ? 56.508  12.190   -75.463  1.00 39.21  ? 233 TYR J CE2 1 
ATOM   21667 C  CZ  . TYR J  1 241 ? 55.729  12.396   -76.595  1.00 41.62  ? 233 TYR J CZ  1 
ATOM   21668 O  OH  . TYR J  1 241 ? 55.320  13.673   -76.923  1.00 38.67  ? 233 TYR J OH  1 
ATOM   21669 N  N   . ASP J  1 242 ? 59.291  9.484    -77.721  1.00 40.86  ? 234 ASP J N   1 
ATOM   21670 C  CA  . ASP J  1 242 ? 60.406  10.380   -77.994  1.00 42.98  ? 234 ASP J CA  1 
ATOM   21671 C  C   . ASP J  1 242 ? 59.945  11.748   -78.505  1.00 45.68  ? 234 ASP J C   1 
ATOM   21672 O  O   . ASP J  1 242 ? 60.747  12.545   -78.996  1.00 51.76  ? 234 ASP J O   1 
ATOM   21673 C  CB  . ASP J  1 242 ? 61.403  9.719    -78.944  1.00 44.95  ? 234 ASP J CB  1 
ATOM   21674 C  CG  . ASP J  1 242 ? 62.679  10.532   -79.114  1.00 51.09  ? 234 ASP J CG  1 
ATOM   21675 O  OD1 . ASP J  1 242 ? 63.253  10.976   -78.086  1.00 51.10  ? 234 ASP J OD1 1 
ATOM   21676 O  OD2 . ASP J  1 242 ? 63.087  10.726   -80.271  1.00 52.21  ? 234 ASP J OD2 1 
ATOM   21677 N  N   . GLY J  1 243 ? 58.665  12.063   -78.331  1.00 44.68  ? 235 GLY J N   1 
ATOM   21678 C  CA  . GLY J  1 243 ? 58.157  13.342   -78.779  1.00 44.03  ? 235 GLY J CA  1 
ATOM   21679 C  C   . GLY J  1 243 ? 58.338  14.391   -77.695  1.00 44.04  ? 235 GLY J C   1 
ATOM   21680 O  O   . GLY J  1 243 ? 58.933  14.129   -76.654  1.00 46.04  ? 235 GLY J O   1 
ATOM   21681 N  N   . PRO J  1 244 ? 57.810  15.608   -77.921  1.00 41.86  ? 236 PRO J N   1 
ATOM   21682 C  CA  . PRO J  1 244 ? 57.833  16.664   -76.915  1.00 41.88  ? 236 PRO J CA  1 
ATOM   21683 C  C   . PRO J  1 244 ? 57.132  16.296   -75.612  1.00 40.69  ? 236 PRO J C   1 
ATOM   21684 O  O   . PRO J  1 244 ? 56.109  15.600   -75.601  1.00 40.20  ? 236 PRO J O   1 
ATOM   21685 C  CB  . PRO J  1 244 ? 57.052  17.821   -77.580  1.00 39.38  ? 236 PRO J CB  1 
ATOM   21686 C  CG  . PRO J  1 244 ? 57.218  17.552   -79.052  1.00 41.35  ? 236 PRO J CG  1 
ATOM   21687 C  CD  . PRO J  1 244 ? 57.188  16.039   -79.174  1.00 40.26  ? 236 PRO J CD  1 
ATOM   21688 N  N   . VAL J  1 245 ? 57.688  16.838   -74.532  1.00 41.02  ? 237 VAL J N   1 
ATOM   21689 C  CA  . VAL J  1 245 ? 57.088  16.825   -73.212  1.00 38.84  ? 237 VAL J CA  1 
ATOM   21690 C  C   . VAL J  1 245 ? 57.133  18.268   -72.721  1.00 38.67  ? 237 VAL J C   1 
ATOM   21691 O  O   . VAL J  1 245 ? 58.217  18.796   -72.488  1.00 34.89  ? 237 VAL J O   1 
ATOM   21692 C  CB  . VAL J  1 245 ? 57.864  15.882   -72.266  1.00 34.53  ? 237 VAL J CB  1 
ATOM   21693 C  CG1 . VAL J  1 245 ? 57.343  15.931   -70.844  1.00 36.37  ? 237 VAL J CG1 1 
ATOM   21694 C  CG2 . VAL J  1 245 ? 57.863  14.450   -72.752  1.00 34.21  ? 237 VAL J CG2 1 
ATOM   21695 N  N   . VAL J  1 246 ? 55.960  18.867   -72.501  1.00 38.38  ? 238 VAL J N   1 
ATOM   21696 C  CA  . VAL J  1 246 ? 55.864  20.308   -72.367  1.00 43.33  ? 238 VAL J CA  1 
ATOM   21697 C  C   . VAL J  1 246 ? 55.103  20.671   -71.096  1.00 41.38  ? 238 VAL J C   1 
ATOM   21698 O  O   . VAL J  1 246 ? 53.953  20.292   -70.934  1.00 37.30  ? 238 VAL J O   1 
ATOM   21699 C  CB  . VAL J  1 246 ? 55.181  20.916   -73.609  1.00 44.76  ? 238 VAL J CB  1 
ATOM   21700 C  CG1 . VAL J  1 246 ? 54.933  22.404   -73.439  1.00 42.79  ? 238 VAL J CG1 1 
ATOM   21701 C  CG2 . VAL J  1 246 ? 55.979  20.643   -74.873  1.00 44.45  ? 238 VAL J CG2 1 
ATOM   21702 N  N   . PHE J  1 247 ? 55.756  21.460   -70.240  1.00 41.35  ? 239 PHE J N   1 
ATOM   21703 C  CA  . PHE J  1 247 ? 55.174  21.969   -69.014  1.00 42.37  ? 239 PHE J CA  1 
ATOM   21704 C  C   . PHE J  1 247 ? 54.116  23.009   -69.331  1.00 44.35  ? 239 PHE J C   1 
ATOM   21705 O  O   . PHE J  1 247 ? 54.329  23.847   -70.199  1.00 44.28  ? 239 PHE J O   1 
ATOM   21706 C  CB  . PHE J  1 247 ? 56.245  22.635   -68.148  1.00 43.43  ? 239 PHE J CB  1 
ATOM   21707 C  CG  . PHE J  1 247 ? 55.719  23.300   -66.904  1.00 40.33  ? 239 PHE J CG  1 
ATOM   21708 C  CD1 . PHE J  1 247 ? 54.977  22.586   -65.984  1.00 35.62  ? 239 PHE J CD1 1 
ATOM   21709 C  CD2 . PHE J  1 247 ? 55.952  24.649   -66.670  1.00 43.91  ? 239 PHE J CD2 1 
ATOM   21710 C  CE1 . PHE J  1 247 ? 54.498  23.200   -64.839  1.00 35.71  ? 239 PHE J CE1 1 
ATOM   21711 C  CE2 . PHE J  1 247 ? 55.451  25.263   -65.535  1.00 42.86  ? 239 PHE J CE2 1 
ATOM   21712 C  CZ  . PHE J  1 247 ? 54.737  24.534   -64.615  1.00 39.46  ? 239 PHE J CZ  1 
ATOM   21713 N  N   . GLU J  1 248 ? 53.015  22.955   -68.572  1.00 45.59  ? 240 GLU J N   1 
ATOM   21714 C  CA  . GLU J  1 248 ? 51.865  23.813   -68.776  1.00 51.19  ? 240 GLU J CA  1 
ATOM   21715 C  C   . GLU J  1 248 ? 51.325  24.154   -67.390  1.00 48.94  ? 240 GLU J C   1 
ATOM   21716 O  O   . GLU J  1 248 ? 51.075  23.268   -66.584  1.00 47.54  ? 240 GLU J O   1 
ATOM   21717 C  CB  . GLU J  1 248 ? 50.903  23.109   -69.745  1.00 51.14  ? 240 GLU J CB  1 
ATOM   21718 C  CG  . GLU J  1 248 ? 49.483  23.644   -69.765  1.00 54.00  ? 240 GLU J CG  1 
ATOM   21719 C  CD  . GLU J  1 248 ? 48.635  23.217   -70.959  1.00 51.11  ? 240 GLU J CD  1 
ATOM   21720 O  OE1 . GLU J  1 248 ? 48.138  22.076   -71.004  1.00 58.19  ? 240 GLU J OE1 1 
ATOM   21721 O  OE2 . GLU J  1 248 ? 48.474  24.029   -71.867  1.00 64.23  ? 240 GLU J OE2 1 
ATOM   21722 N  N   . SER J  1 249 ? 51.243  25.455   -67.098  1.00 53.13  ? 241 SER J N   1 
ATOM   21723 C  CA  . SER J  1 249 ? 50.753  25.920   -65.812  1.00 56.75  ? 241 SER J CA  1 
ATOM   21724 C  C   . SER J  1 249 ? 50.117  27.292   -65.985  1.00 61.62  ? 241 SER J C   1 
ATOM   21725 O  O   . SER J  1 249 ? 50.583  28.111   -66.773  1.00 59.56  ? 241 SER J O   1 
ATOM   21726 C  CB  . SER J  1 249 ? 51.851  25.944   -64.782  1.00 53.87  ? 241 SER J CB  1 
ATOM   21727 O  OG  . SER J  1 249 ? 51.370  26.443   -63.545  1.00 55.72  ? 241 SER J OG  1 
ATOM   21728 N  N   . PHE J  1 250 ? 49.042  27.535   -65.234  1.00 73.10  ? 242 PHE J N   1 
ATOM   21729 C  CA  . PHE J  1 250 ? 48.253  28.726   -65.466  1.00 77.24  ? 242 PHE J CA  1 
ATOM   21730 C  C   . PHE J  1 250 ? 48.060  29.544   -64.206  1.00 85.87  ? 242 PHE J C   1 
ATOM   21731 O  O   . PHE J  1 250 ? 47.958  29.031   -63.091  1.00 82.81  ? 242 PHE J O   1 
ATOM   21732 C  CB  . PHE J  1 250 ? 46.914  28.409   -66.117  1.00 78.09  ? 242 PHE J CB  1 
ATOM   21733 C  CG  . PHE J  1 250 ? 47.081  27.925   -67.530  1.00 79.61  ? 242 PHE J CG  1 
ATOM   21734 C  CD1 . PHE J  1 250 ? 47.534  28.775   -68.528  1.00 79.13  ? 242 PHE J CD1 1 
ATOM   21735 C  CD2 . PHE J  1 250 ? 46.860  26.597   -67.843  1.00 78.90  ? 242 PHE J CD2 1 
ATOM   21736 C  CE1 . PHE J  1 250 ? 47.700  28.315   -69.825  1.00 75.82  ? 242 PHE J CE1 1 
ATOM   21737 C  CE2 . PHE J  1 250 ? 47.016  26.142   -69.142  1.00 79.18  ? 242 PHE J CE2 1 
ATOM   21738 C  CZ  . PHE J  1 250 ? 47.443  27.000   -70.129  1.00 74.73  ? 242 PHE J CZ  1 
ATOM   21739 N  N   . SER J  1 251 ? 47.712  30.779   -64.538  1.00 91.78  ? 243 SER J N   1 
ATOM   21740 C  CA  . SER J  1 251 ? 48.669  31.862   -64.611  1.00 93.69  ? 243 SER J CA  1 
ATOM   21741 C  C   . SER J  1 251 ? 47.925  33.152   -64.265  1.00 96.99  ? 243 SER J C   1 
ATOM   21742 O  O   . SER J  1 251 ? 47.757  34.042   -65.101  1.00 92.36  ? 243 SER J O   1 
ATOM   21743 C  CB  . SER J  1 251 ? 49.252  31.847   -66.027  1.00 89.98  ? 243 SER J CB  1 
ATOM   21744 O  OG  . SER J  1 251 ? 50.659  32.064   -66.089  1.00 84.36  ? 243 SER J OG  1 
ATOM   21745 N  N   . SER J  1 252 ? 47.426  33.169   -63.023  1.00 93.81  ? 244 SER J N   1 
ATOM   21746 C  CA  . SER J  1 252 ? 46.577  34.206   -62.457  1.00 96.64  ? 244 SER J CA  1 
ATOM   21747 C  C   . SER J  1 252 ? 46.963  35.607   -62.923  1.00 102.20 ? 244 SER J C   1 
ATOM   21748 O  O   . SER J  1 252 ? 46.109  36.393   -63.336  1.00 91.63  ? 244 SER J O   1 
ATOM   21749 C  CB  . SER J  1 252 ? 46.687  34.116   -60.972  1.00 86.12  ? 244 SER J CB  1 
ATOM   21750 O  OG  . SER J  1 252 ? 45.636  34.803   -60.328  1.00 84.54  ? 244 SER J OG  1 
ATOM   21751 N  N   . SER J  1 253 ? 48.269  35.885   -62.827  1.00 107.39 ? 245 SER J N   1 
ATOM   21752 C  CA  . SER J  1 253 ? 48.829  37.224   -62.903  1.00 112.63 ? 245 SER J CA  1 
ATOM   21753 C  C   . SER J  1 253 ? 49.047  37.667   -64.353  1.00 105.57 ? 245 SER J C   1 
ATOM   21754 O  O   . SER J  1 253 ? 49.200  38.854   -64.624  1.00 90.97  ? 245 SER J O   1 
ATOM   21755 C  CB  . SER J  1 253 ? 50.141  37.267   -62.135  1.00 121.02 ? 245 SER J CB  1 
ATOM   21756 O  OG  . SER J  1 253 ? 50.156  36.336   -61.052  1.00 118.70 ? 245 SER J OG  1 
ATOM   21757 N  N   . VAL J  1 254 ? 49.034  36.708   -65.284  1.00 100.21 ? 246 VAL J N   1 
ATOM   21758 C  CA  . VAL J  1 254 ? 49.923  36.749   -66.435  1.00 99.86  ? 246 VAL J CA  1 
ATOM   21759 C  C   . VAL J  1 254 ? 49.143  36.766   -67.751  1.00 102.91 ? 246 VAL J C   1 
ATOM   21760 O  O   . VAL J  1 254 ? 49.483  37.518   -68.669  1.00 102.17 ? 246 VAL J O   1 
ATOM   21761 C  CB  . VAL J  1 254 ? 50.878  35.540   -66.360  1.00 88.22  ? 246 VAL J CB  1 
ATOM   21762 C  CG1 . VAL J  1 254 ? 51.748  35.401   -67.600  1.00 81.38  ? 246 VAL J CG1 1 
ATOM   21763 C  CG2 . VAL J  1 254 ? 51.729  35.579   -65.097  1.00 83.09  ? 246 VAL J CG2 1 
ATOM   21764 N  N   . VAL J  1 255 ? 48.126  35.903   -67.843  1.00 99.86  ? 247 VAL J N   1 
ATOM   21765 C  CA  . VAL J  1 255 ? 47.554  35.547   -69.131  1.00 104.26 ? 247 VAL J CA  1 
ATOM   21766 C  C   . VAL J  1 255 ? 46.488  36.555   -69.526  1.00 93.58  ? 247 VAL J C   1 
ATOM   21767 O  O   . VAL J  1 255 ? 45.993  37.306   -68.689  1.00 89.10  ? 247 VAL J O   1 
ATOM   21768 C  CB  . VAL J  1 255 ? 46.960  34.127   -69.146  1.00 107.21 ? 247 VAL J CB  1 
ATOM   21769 C  CG1 . VAL J  1 255 ? 48.042  33.067   -69.012  1.00 103.63 ? 247 VAL J CG1 1 
ATOM   21770 C  CG2 . VAL J  1 255 ? 45.870  33.964   -68.100  1.00 100.03 ? 247 VAL J CG2 1 
ATOM   21771 N  N   . ALA J  1 256 ? 46.107  36.464   -70.805  1.00 94.08  ? 248 ALA J N   1 
ATOM   21772 C  CA  . ALA J  1 256 ? 45.159  37.365   -71.433  1.00 101.45 ? 248 ALA J CA  1 
ATOM   21773 C  C   . ALA J  1 256 ? 43.814  37.270   -70.723  1.00 110.98 ? 248 ALA J C   1 
ATOM   21774 O  O   . ALA J  1 256 ? 43.430  36.201   -70.234  1.00 108.86 ? 248 ALA J O   1 
ATOM   21775 C  CB  . ALA J  1 256 ? 45.019  37.038   -72.904  1.00 96.19  ? 248 ALA J CB  1 
ATOM   21776 N  N   . PRO J  1 257 ? 43.074  38.401   -70.641  1.00 121.53 ? 249 PRO J N   1 
ATOM   21777 C  CA  . PRO J  1 257 ? 41.671  38.384   -70.230  1.00 121.41 ? 249 PRO J CA  1 
ATOM   21778 C  C   . PRO J  1 257 ? 40.841  37.275   -70.877  1.00 112.82 ? 249 PRO J C   1 
ATOM   21779 O  O   . PRO J  1 257 ? 39.909  36.797   -70.246  1.00 100.01 ? 249 PRO J O   1 
ATOM   21780 C  CB  . PRO J  1 257 ? 41.172  39.773   -70.659  1.00 123.11 ? 249 PRO J CB  1 
ATOM   21781 C  CG  . PRO J  1 257 ? 42.394  40.657   -70.516  1.00 122.07 ? 249 PRO J CG  1 
ATOM   21782 C  CD  . PRO J  1 257 ? 43.562  39.768   -70.899  1.00 121.78 ? 249 PRO J CD  1 
ATOM   21783 N  N   . ASP J  1 258 ? 41.201  36.850   -72.101  1.00 107.14 ? 250 ASP J N   1 
ATOM   21784 C  CA  . ASP J  1 258 ? 40.456  35.837   -72.839  1.00 104.08 ? 250 ASP J CA  1 
ATOM   21785 C  C   . ASP J  1 258 ? 40.763  34.409   -72.385  1.00 100.54 ? 250 ASP J C   1 
ATOM   21786 O  O   . ASP J  1 258 ? 39.855  33.662   -72.010  1.00 99.21  ? 250 ASP J O   1 
ATOM   21787 C  CB  . ASP J  1 258 ? 40.750  35.933   -74.334  1.00 103.22 ? 250 ASP J CB  1 
ATOM   21788 C  CG  . ASP J  1 258 ? 39.974  37.040   -75.016  1.00 99.57  ? 250 ASP J CG  1 
ATOM   21789 O  OD1 . ASP J  1 258 ? 39.105  37.659   -74.350  1.00 98.85  ? 250 ASP J OD1 1 
ATOM   21790 O  OD2 . ASP J  1 258 ? 40.231  37.253   -76.206  1.00 94.41  ? 250 ASP J OD2 1 
ATOM   21791 N  N   . LEU J  1 259 ? 42.033  34.004   -72.491  1.00 91.73  ? 251 LEU J N   1 
ATOM   21792 C  CA  . LEU J  1 259 ? 42.384  32.608   -72.286  1.00 87.90  ? 251 LEU J CA  1 
ATOM   21793 C  C   . LEU J  1 259 ? 42.233  32.225   -70.813  1.00 82.29  ? 251 LEU J C   1 
ATOM   21794 O  O   . LEU J  1 259 ? 41.832  31.103   -70.511  1.00 83.62  ? 251 LEU J O   1 
ATOM   21795 C  CB  . LEU J  1 259 ? 43.808  32.358   -72.790  1.00 92.18  ? 251 LEU J CB  1 
ATOM   21796 C  CG  . LEU J  1 259 ? 44.266  30.900   -72.737  1.00 95.88  ? 251 LEU J CG  1 
ATOM   21797 C  CD1 . LEU J  1 259 ? 43.493  30.038   -73.723  1.00 99.19  ? 251 LEU J CD1 1 
ATOM   21798 C  CD2 . LEU J  1 259 ? 45.753  30.789   -73.007  1.00 97.47  ? 251 LEU J CD2 1 
ATOM   21799 N  N   . SER J  1 260 ? 42.534  33.160   -69.903  1.00 77.53  ? 252 SER J N   1 
ATOM   21800 C  CA  . SER J  1 260 ? 42.395  32.905   -68.479  1.00 78.63  ? 252 SER J CA  1 
ATOM   21801 C  C   . SER J  1 260 ? 40.933  32.637   -68.121  1.00 76.91  ? 252 SER J C   1 
ATOM   21802 O  O   . SER J  1 260 ? 40.653  31.848   -67.224  1.00 79.51  ? 252 SER J O   1 
ATOM   21803 C  CB  . SER J  1 260 ? 42.966  34.036   -67.657  1.00 80.93  ? 252 SER J CB  1 
ATOM   21804 O  OG  . SER J  1 260 ? 41.970  34.974   -67.287  1.00 87.37  ? 252 SER J OG  1 
ATOM   21805 N  N   . ARG J  1 261 ? 40.007  33.322   -68.798  1.00 76.84  ? 253 ARG J N   1 
ATOM   21806 C  CA  . ARG J  1 261 ? 38.583  33.134   -68.570  1.00 74.81  ? 253 ARG J CA  1 
ATOM   21807 C  C   . ARG J  1 261 ? 38.146  31.782   -69.123  1.00 64.26  ? 253 ARG J C   1 
ATOM   21808 O  O   . ARG J  1 261 ? 37.306  31.110   -68.532  1.00 61.05  ? 253 ARG J O   1 
ATOM   21809 C  CB  . ARG J  1 261 ? 37.769  34.248   -69.239  1.00 88.40  ? 253 ARG J CB  1 
ATOM   21810 C  CG  . ARG J  1 261 ? 37.765  35.586   -68.507  1.00 98.31  ? 253 ARG J CG  1 
ATOM   21811 C  CD  . ARG J  1 261 ? 36.965  36.670   -69.222  1.00 106.01 ? 253 ARG J CD  1 
ATOM   21812 N  NE  . ARG J  1 261 ? 37.168  36.716   -70.674  1.00 117.51 ? 253 ARG J NE  1 
ATOM   21813 C  CZ  . ARG J  1 261 ? 36.278  36.371   -71.610  1.00 121.28 ? 253 ARG J CZ  1 
ATOM   21814 N  NH1 . ARG J  1 261 ? 35.104  35.856   -71.283  1.00 117.63 ? 253 ARG J NH1 1 
ATOM   21815 N  NH2 . ARG J  1 261 ? 36.583  36.519   -72.890  1.00 124.92 ? 253 ARG J NH2 1 
ATOM   21816 N  N   . MET J  1 262 ? 38.696  31.404   -70.280  1.00 61.35  ? 254 MET J N   1 
ATOM   21817 C  CA  . MET J  1 262 ? 38.283  30.186   -70.959  1.00 62.97  ? 254 MET J CA  1 
ATOM   21818 C  C   . MET J  1 262 ? 38.683  28.979   -70.105  1.00 64.96  ? 254 MET J C   1 
ATOM   21819 O  O   . MET J  1 262 ? 37.944  27.998   -70.013  1.00 52.39  ? 254 MET J O   1 
ATOM   21820 C  CB  . MET J  1 262 ? 38.934  30.075   -72.348  1.00 73.44  ? 254 MET J CB  1 
ATOM   21821 C  CG  . MET J  1 262 ? 38.343  31.010   -73.427  1.00 79.72  ? 254 MET J CG  1 
ATOM   21822 S  SD  . MET J  1 262 ? 39.300  31.031   -74.996  1.00 86.75  ? 254 MET J SD  1 
ATOM   21823 C  CE  . MET J  1 262 ? 38.542  29.677   -75.898  1.00 83.64  ? 254 MET J CE  1 
ATOM   21824 N  N   . LEU J  1 263 ? 39.852  29.074   -69.455  1.00 66.44  ? 255 LEU J N   1 
ATOM   21825 C  CA  . LEU J  1 263 ? 40.417  27.951   -68.718  1.00 62.83  ? 255 LEU J CA  1 
ATOM   21826 C  C   . LEU J  1 263 ? 40.018  27.976   -67.244  1.00 59.75  ? 255 LEU J C   1 
ATOM   21827 O  O   . LEU J  1 263 ? 40.333  27.040   -66.517  1.00 62.58  ? 255 LEU J O   1 
ATOM   21828 C  CB  . LEU J  1 263 ? 41.937  27.992   -68.878  1.00 62.42  ? 255 LEU J CB  1 
ATOM   21829 C  CG  . LEU J  1 263 ? 42.431  27.716   -70.296  1.00 65.92  ? 255 LEU J CG  1 
ATOM   21830 C  CD1 . LEU J  1 263 ? 43.947  27.680   -70.330  1.00 67.14  ? 255 LEU J CD1 1 
ATOM   21831 C  CD2 . LEU J  1 263 ? 41.849  26.414   -70.855  1.00 67.57  ? 255 LEU J CD2 1 
ATOM   21832 N  N   . GLY J  1 264 ? 39.312  29.027   -66.809  1.00 53.61  ? 256 GLY J N   1 
ATOM   21833 C  CA  . GLY J  1 264 ? 38.774  29.080   -65.460  1.00 55.09  ? 256 GLY J CA  1 
ATOM   21834 C  C   . GLY J  1 264 ? 39.848  29.330   -64.398  1.00 56.96  ? 256 GLY J C   1 
ATOM   21835 O  O   . GLY J  1 264 ? 39.796  28.750   -63.319  1.00 58.56  ? 256 GLY J O   1 
ATOM   21836 N  N   . ILE J  1 265 ? 40.795  30.221   -64.708  1.00 59.36  ? 257 ILE J N   1 
ATOM   21837 C  CA  . ILE J  1 265 ? 41.916  30.516   -63.837  1.00 62.04  ? 257 ILE J CA  1 
ATOM   21838 C  C   . ILE J  1 265 ? 41.486  31.607   -62.864  1.00 61.56  ? 257 ILE J C   1 
ATOM   21839 O  O   . ILE J  1 265 ? 41.827  32.769   -63.063  1.00 62.12  ? 257 ILE J O   1 
ATOM   21840 C  CB  . ILE J  1 265 ? 43.158  30.947   -64.643  1.00 63.41  ? 257 ILE J CB  1 
ATOM   21841 C  CG1 . ILE J  1 265 ? 43.439  30.042   -65.847  1.00 69.05  ? 257 ILE J CG1 1 
ATOM   21842 C  CG2 . ILE J  1 265 ? 44.362  31.048   -63.726  1.00 67.51  ? 257 ILE J CG2 1 
ATOM   21843 C  CD1 . ILE J  1 265 ? 43.531  28.561   -65.523  1.00 75.31  ? 257 ILE J CD1 1 
ATOM   21844 N  N   . TRP J  1 266 ? 40.760  31.209   -61.815  1.00 57.01  ? 258 TRP J N   1 
ATOM   21845 C  CA  . TRP J  1 266 ? 40.237  32.142   -60.829  1.00 58.90  ? 258 TRP J CA  1 
ATOM   21846 C  C   . TRP J  1 266 ? 41.265  32.410   -59.728  1.00 62.51  ? 258 TRP J C   1 
ATOM   21847 O  O   . TRP J  1 266 ? 41.131  33.385   -58.994  1.00 61.37  ? 258 TRP J O   1 
ATOM   21848 C  CB  . TRP J  1 266 ? 38.927  31.623   -60.217  1.00 56.08  ? 258 TRP J CB  1 
ATOM   21849 C  CG  . TRP J  1 266 ? 37.962  31.002   -61.187  1.00 61.33  ? 258 TRP J CG  1 
ATOM   21850 C  CD1 . TRP J  1 266 ? 37.319  29.809   -61.029  1.00 61.78  ? 258 TRP J CD1 1 
ATOM   21851 C  CD2 . TRP J  1 266 ? 37.532  31.520   -62.465  1.00 66.16  ? 258 TRP J CD2 1 
ATOM   21852 N  NE1 . TRP J  1 266 ? 36.510  29.553   -62.103  1.00 60.07  ? 258 TRP J NE1 1 
ATOM   21853 C  CE2 . TRP J  1 266 ? 36.626  30.580   -63.007  1.00 66.05  ? 258 TRP J CE2 1 
ATOM   21854 C  CE3 . TRP J  1 266 ? 37.820  32.673   -63.212  1.00 70.05  ? 258 TRP J CE3 1 
ATOM   21855 C  CZ2 . TRP J  1 266 ? 36.006  30.770   -64.246  1.00 70.09  ? 258 TRP J CZ2 1 
ATOM   21856 C  CZ3 . TRP J  1 266 ? 37.217  32.854   -64.440  1.00 70.55  ? 258 TRP J CZ3 1 
ATOM   21857 C  CH2 . TRP J  1 266 ? 36.319  31.914   -64.947  1.00 70.37  ? 258 TRP J CH2 1 
ATOM   21858 N  N   . ARG J  1 267 ? 42.268  31.529   -59.596  1.00 61.93  ? 259 ARG J N   1 
ATOM   21859 C  CA  . ARG J  1 267 ? 43.134  31.512   -58.430  1.00 56.65  ? 259 ARG J CA  1 
ATOM   21860 C  C   . ARG J  1 267 ? 44.568  31.763   -58.858  1.00 55.99  ? 259 ARG J C   1 
ATOM   21861 O  O   . ARG J  1 267 ? 44.974  31.333   -59.930  1.00 56.17  ? 259 ARG J O   1 
ATOM   21862 C  CB  . ARG J  1 267 ? 43.140  30.139   -57.744  1.00 59.49  ? 259 ARG J CB  1 
ATOM   21863 C  CG  . ARG J  1 267 ? 41.800  29.662   -57.206  1.00 61.42  ? 259 ARG J CG  1 
ATOM   21864 C  CD  . ARG J  1 267 ? 41.797  28.152   -57.053  1.00 63.38  ? 259 ARG J CD  1 
ATOM   21865 N  NE  . ARG J  1 267 ? 42.776  27.720   -56.075  1.00 62.90  ? 259 ARG J NE  1 
ATOM   21866 C  CZ  . ARG J  1 267 ? 43.277  26.490   -55.940  1.00 55.34  ? 259 ARG J CZ  1 
ATOM   21867 N  NH1 . ARG J  1 267 ? 42.921  25.492   -56.736  1.00 49.18  ? 259 ARG J NH1 1 
ATOM   21868 N  NH2 . ARG J  1 267 ? 44.180  26.281   -54.998  1.00 52.75  ? 259 ARG J NH2 1 
ATOM   21869 N  N   . ASN J  1 268 ? 45.323  32.404   -57.965  1.00 63.77  ? 260 ASN J N   1 
ATOM   21870 C  CA  . ASN J  1 268 ? 46.777  32.485   -58.022  1.00 71.53  ? 260 ASN J CA  1 
ATOM   21871 C  C   . ASN J  1 268 ? 47.367  31.198   -57.440  1.00 60.48  ? 260 ASN J C   1 
ATOM   21872 O  O   . ASN J  1 268 ? 47.146  30.912   -56.269  1.00 65.22  ? 260 ASN J O   1 
ATOM   21873 C  CB  . ASN J  1 268 ? 47.231  33.775   -57.315  1.00 89.80  ? 260 ASN J CB  1 
ATOM   21874 C  CG  . ASN J  1 268 ? 48.523  33.689   -56.523  1.00 99.85  ? 260 ASN J CG  1 
ATOM   21875 O  OD1 . ASN J  1 268 ? 48.523  33.954   -55.320  1.00 96.55  ? 260 ASN J OD1 1 
ATOM   21876 N  ND2 . ASN J  1 268 ? 49.627  33.378   -57.184  1.00 108.50 ? 260 ASN J ND2 1 
ATOM   21877 N  N   . LEU J  1 269 ? 48.114  30.429   -58.253  1.00 58.79  ? 261 LEU J N   1 
ATOM   21878 C  CA  . LEU J  1 269 ? 48.767  29.199   -57.803  1.00 61.10  ? 261 LEU J CA  1 
ATOM   21879 C  C   . LEU J  1 269 ? 50.271  29.424   -57.643  1.00 57.46  ? 261 LEU J C   1 
ATOM   21880 O  O   . LEU J  1 269 ? 50.987  28.540   -57.195  1.00 55.22  ? 261 LEU J O   1 
ATOM   21881 C  CB  . LEU J  1 269 ? 48.509  28.064   -58.808  1.00 62.68  ? 261 LEU J CB  1 
ATOM   21882 C  CG  . LEU J  1 269 ? 47.272  27.180   -58.615  1.00 58.26  ? 261 LEU J CG  1 
ATOM   21883 C  CD1 . LEU J  1 269 ? 47.287  26.463   -57.277  1.00 65.86  ? 261 LEU J CD1 1 
ATOM   21884 C  CD2 . LEU J  1 269 ? 45.998  27.973   -58.757  1.00 59.58  ? 261 LEU J CD2 1 
ATOM   21885 N  N   . TRP J  1 270 ? 50.747  30.607   -58.032  1.00 62.60  ? 262 TRP J N   1 
ATOM   21886 C  CA  . TRP J  1 270 ? 52.161  30.941   -57.974  1.00 64.80  ? 262 TRP J CA  1 
ATOM   21887 C  C   . TRP J  1 270 ? 52.349  32.412   -58.330  1.00 66.21  ? 262 TRP J C   1 
ATOM   21888 O  O   . TRP J  1 270 ? 51.568  32.967   -59.101  1.00 64.55  ? 262 TRP J O   1 
ATOM   21889 C  CB  . TRP J  1 270 ? 52.984  30.046   -58.915  1.00 65.62  ? 262 TRP J CB  1 
ATOM   21890 C  CG  . TRP J  1 270 ? 52.462  29.901   -60.315  1.00 68.65  ? 262 TRP J CG  1 
ATOM   21891 C  CD1 . TRP J  1 270 ? 51.815  28.809   -60.818  1.00 73.92  ? 262 TRP J CD1 1 
ATOM   21892 C  CD2 . TRP J  1 270 ? 52.601  30.819   -61.420  1.00 71.67  ? 262 TRP J CD2 1 
ATOM   21893 N  NE1 . TRP J  1 270 ? 51.524  28.985   -62.142  1.00 71.16  ? 262 TRP J NE1 1 
ATOM   21894 C  CE2 . TRP J  1 270 ? 51.981  30.213   -62.536  1.00 73.06  ? 262 TRP J CE2 1 
ATOM   21895 C  CE3 . TRP J  1 270 ? 53.166  32.093   -61.581  1.00 71.86  ? 262 TRP J CE3 1 
ATOM   21896 C  CZ2 . TRP J  1 270 ? 51.923  30.832   -63.784  1.00 71.78  ? 262 TRP J CZ2 1 
ATOM   21897 C  CZ3 . TRP J  1 270 ? 53.096  32.712   -62.811  1.00 69.72  ? 262 TRP J CZ3 1 
ATOM   21898 C  CH2 . TRP J  1 270 ? 52.485  32.085   -63.897  1.00 71.59  ? 262 TRP J CH2 1 
ATOM   21899 N  N   . ALA J  1 271 ? 53.405  33.029   -57.794  1.00 65.45  ? 263 ALA J N   1 
ATOM   21900 C  CA  . ALA J  1 271 ? 53.680  34.430   -58.079  1.00 65.14  ? 263 ALA J CA  1 
ATOM   21901 C  C   . ALA J  1 271 ? 54.959  34.563   -58.901  1.00 60.46  ? 263 ALA J C   1 
ATOM   21902 O  O   . ALA J  1 271 ? 55.072  35.471   -59.716  1.00 69.56  ? 263 ALA J O   1 
ATOM   21903 C  CB  . ALA J  1 271 ? 53.745  35.220   -56.787  1.00 61.09  ? 263 ALA J CB  1 
ATOM   21904 N  N   . ASP J  1 272 ? 55.909  33.644   -58.706  1.00 61.02  ? 264 ASP J N   1 
ATOM   21905 C  CA  . ASP J  1 272 ? 57.231  33.760   -59.299  1.00 64.30  ? 264 ASP J CA  1 
ATOM   21906 C  C   . ASP J  1 272 ? 57.395  32.690   -60.383  1.00 67.16  ? 264 ASP J C   1 
ATOM   21907 O  O   . ASP J  1 272 ? 57.744  31.553   -60.074  1.00 66.96  ? 264 ASP J O   1 
ATOM   21908 C  CB  . ASP J  1 272 ? 58.279  33.668   -58.185  1.00 67.35  ? 264 ASP J CB  1 
ATOM   21909 C  CG  . ASP J  1 272 ? 59.727  33.706   -58.647  1.00 75.68  ? 264 ASP J CG  1 
ATOM   21910 O  OD1 . ASP J  1 272 ? 59.962  33.815   -59.872  1.00 78.12  ? 264 ASP J OD1 1 
ATOM   21911 O  OD2 . ASP J  1 272 ? 60.616  33.622   -57.774  1.00 82.36  ? 264 ASP J OD2 1 
ATOM   21912 N  N   . ASN J  1 273 ? 57.174  33.065   -61.655  1.00 69.35  ? 265 ASN J N   1 
ATOM   21913 C  CA  . ASN J  1 273 ? 57.149  32.107   -62.756  1.00 62.44  ? 265 ASN J CA  1 
ATOM   21914 C  C   . ASN J  1 273 ? 58.553  31.605   -63.074  1.00 58.50  ? 265 ASN J C   1 
ATOM   21915 O  O   . ASN J  1 273 ? 58.701  30.560   -63.692  1.00 64.56  ? 265 ASN J O   1 
ATOM   21916 C  CB  . ASN J  1 273 ? 56.437  32.639   -64.011  1.00 61.91  ? 265 ASN J CB  1 
ATOM   21917 C  CG  . ASN J  1 273 ? 56.818  34.054   -64.407  1.00 62.14  ? 265 ASN J CG  1 
ATOM   21918 O  OD1 . ASN J  1 273 ? 57.764  34.629   -63.878  1.00 62.45  ? 265 ASN J OD1 1 
ATOM   21919 N  ND2 . ASN J  1 273 ? 56.088  34.624   -65.352  1.00 58.04  ? 265 ASN J ND2 1 
ATOM   21920 N  N   . GLU J  1 274 ? 59.591  32.329   -62.657  1.00 63.41  ? 266 GLU J N   1 
ATOM   21921 C  CA  . GLU J  1 274 ? 60.956  31.886   -62.910  1.00 68.58  ? 266 GLU J CA  1 
ATOM   21922 C  C   . GLU J  1 274 ? 61.293  30.686   -62.029  1.00 60.04  ? 266 GLU J C   1 
ATOM   21923 O  O   . GLU J  1 274 ? 61.918  29.741   -62.497  1.00 69.07  ? 266 GLU J O   1 
ATOM   21924 C  CB  . GLU J  1 274 ? 61.958  33.017   -62.676  1.00 74.83  ? 266 GLU J CB  1 
ATOM   21925 C  CG  . GLU J  1 274 ? 61.811  34.169   -63.652  1.00 79.41  ? 266 GLU J CG  1 
ATOM   21926 C  CD  . GLU J  1 274 ? 62.623  35.399   -63.293  1.00 81.62  ? 266 GLU J CD  1 
ATOM   21927 O  OE1 . GLU J  1 274 ? 62.386  35.960   -62.207  1.00 83.17  ? 266 GLU J OE1 1 
ATOM   21928 O  OE2 . GLU J  1 274 ? 63.485  35.791   -64.106  1.00 82.41  ? 266 GLU J OE2 1 
ATOM   21929 N  N   . GLU J  1 275 ? 60.896  30.738   -60.757  1.00 55.83  ? 267 GLU J N   1 
ATOM   21930 C  CA  . GLU J  1 275 ? 61.037  29.601   -59.859  1.00 62.16  ? 267 GLU J CA  1 
ATOM   21931 C  C   . GLU J  1 275 ? 60.164  28.451   -60.380  1.00 56.71  ? 267 GLU J C   1 
ATOM   21932 O  O   . GLU J  1 275 ? 60.616  27.300   -60.455  1.00 47.25  ? 267 GLU J O   1 
ATOM   21933 C  CB  . GLU J  1 275 ? 60.684  30.010   -58.424  1.00 68.15  ? 267 GLU J CB  1 
ATOM   21934 C  CG  . GLU J  1 275 ? 60.972  28.940   -57.371  1.00 81.26  ? 267 GLU J CG  1 
ATOM   21935 C  CD  . GLU J  1 275 ? 60.355  29.185   -55.997  1.00 84.82  ? 267 GLU J CD  1 
ATOM   21936 O  OE1 . GLU J  1 275 ? 60.723  30.200   -55.366  1.00 97.11  ? 267 GLU J OE1 1 
ATOM   21937 O  OE2 . GLU J  1 275 ? 59.496  28.371   -55.560  1.00 64.89  ? 267 GLU J OE2 1 
ATOM   21938 N  N   . LEU J  1 276 ? 58.926  28.774   -60.788  1.00 48.09  ? 268 LEU J N   1 
ATOM   21939 C  CA  . LEU J  1 276 ? 58.012  27.761   -61.283  1.00 49.65  ? 268 LEU J CA  1 
ATOM   21940 C  C   . LEU J  1 276 ? 58.651  27.028   -62.460  1.00 50.61  ? 268 LEU J C   1 
ATOM   21941 O  O   . LEU J  1 276 ? 58.732  25.803   -62.460  1.00 55.19  ? 268 LEU J O   1 
ATOM   21942 C  CB  . LEU J  1 276 ? 56.675  28.397   -61.671  1.00 51.11  ? 268 LEU J CB  1 
ATOM   21943 C  CG  . LEU J  1 276 ? 55.666  27.431   -62.295  1.00 57.99  ? 268 LEU J CG  1 
ATOM   21944 C  CD1 . LEU J  1 276 ? 55.021  26.570   -61.223  1.00 61.26  ? 268 LEU J CD1 1 
ATOM   21945 C  CD2 . LEU J  1 276 ? 54.602  28.166   -63.103  1.00 60.99  ? 268 LEU J CD2 1 
ATOM   21946 N  N   . GLY J  1 277 ? 59.119  27.793   -63.449  1.00 51.80  ? 269 GLY J N   1 
ATOM   21947 C  CA  . GLY J  1 277 ? 59.673  27.238   -64.669  1.00 50.01  ? 269 GLY J CA  1 
ATOM   21948 C  C   . GLY J  1 277 ? 60.868  26.333   -64.412  1.00 48.57  ? 269 GLY J C   1 
ATOM   21949 O  O   . GLY J  1 277 ? 60.961  25.262   -64.989  1.00 50.53  ? 269 GLY J O   1 
ATOM   21950 N  N   . ALA J  1 278 ? 61.802  26.804   -63.581  1.00 54.36  ? 270 ALA J N   1 
ATOM   21951 C  CA  . ALA J  1 278 ? 63.011  26.057   -63.276  1.00 50.90  ? 270 ALA J CA  1 
ATOM   21952 C  C   . ALA J  1 278 ? 62.680  24.780   -62.505  1.00 44.33  ? 270 ALA J C   1 
ATOM   21953 O  O   . ALA J  1 278 ? 63.334  23.767   -62.717  1.00 40.22  ? 270 ALA J O   1 
ATOM   21954 C  CB  . ALA J  1 278 ? 63.975  26.924   -62.501  1.00 53.67  ? 270 ALA J CB  1 
ATOM   21955 N  N   . HIS J  1 279 ? 61.690  24.849   -61.606  1.00 43.74  ? 271 HIS J N   1 
ATOM   21956 C  CA  . HIS J  1 279 ? 61.218  23.689   -60.859  1.00 46.29  ? 271 HIS J CA  1 
ATOM   21957 C  C   . HIS J  1 279 ? 60.615  22.638   -61.796  1.00 45.51  ? 271 HIS J C   1 
ATOM   21958 O  O   . HIS J  1 279 ? 60.957  21.451   -61.710  1.00 43.00  ? 271 HIS J O   1 
ATOM   21959 C  CB  . HIS J  1 279 ? 60.251  24.126   -59.751  1.00 51.52  ? 271 HIS J CB  1 
ATOM   21960 C  CG  . HIS J  1 279 ? 59.821  22.981   -58.902  1.00 55.89  ? 271 HIS J CG  1 
ATOM   21961 N  ND1 . HIS J  1 279 ? 58.707  22.238   -59.223  1.00 59.39  ? 271 HIS J ND1 1 
ATOM   21962 C  CD2 . HIS J  1 279 ? 60.314  22.454   -57.775  1.00 53.38  ? 271 HIS J CD2 1 
ATOM   21963 C  CE1 . HIS J  1 279 ? 58.556  21.280   -58.322  1.00 56.77  ? 271 HIS J CE1 1 
ATOM   21964 N  NE2 . HIS J  1 279 ? 59.519  21.396   -57.432  1.00 59.60  ? 271 HIS J NE2 1 
ATOM   21965 N  N   . ALA J  1 280 ? 59.758  23.090   -62.726  1.00 43.06  ? 272 ALA J N   1 
ATOM   21966 C  CA  . ALA J  1 280 ? 59.119  22.204   -63.688  1.00 40.79  ? 272 ALA J CA  1 
ATOM   21967 C  C   . ALA J  1 280 ? 60.144  21.552   -64.619  1.00 43.14  ? 272 ALA J C   1 
ATOM   21968 O  O   . ALA J  1 280 ? 60.068  20.347   -64.878  1.00 39.15  ? 272 ALA J O   1 
ATOM   21969 C  CB  . ALA J  1 280 ? 58.084  22.969   -64.468  1.00 43.94  ? 272 ALA J CB  1 
ATOM   21970 N  N   . ASN J  1 281 ? 61.114  22.340   -65.109  1.00 44.42  ? 273 ASN J N   1 
ATOM   21971 C  CA  . ASN J  1 281 ? 62.137  21.810   -66.001  1.00 45.06  ? 273 ASN J CA  1 
ATOM   21972 C  C   . ASN J  1 281 ? 62.896  20.690   -65.285  1.00 41.97  ? 273 ASN J C   1 
ATOM   21973 O  O   . ASN J  1 281 ? 63.187  19.657   -65.880  1.00 42.87  ? 273 ASN J O   1 
ATOM   21974 C  CB  . ASN J  1 281 ? 63.082  22.905   -66.520  1.00 42.33  ? 273 ASN J CB  1 
ATOM   21975 C  CG  . ASN J  1 281 ? 64.260  22.364   -67.308  1.00 42.90  ? 273 ASN J CG  1 
ATOM   21976 O  OD1 . ASN J  1 281 ? 64.127  21.923   -68.445  1.00 43.58  ? 273 ASN J OD1 1 
ATOM   21977 N  ND2 . ASN J  1 281 ? 65.440  22.384   -66.715  1.00 50.69  ? 273 ASN J ND2 1 
ATOM   21978 N  N   . ALA J  1 282 ? 63.233  20.917   -64.011  1.00 43.51  ? 274 ALA J N   1 
ATOM   21979 C  CA  . ALA J  1 282 ? 63.996  19.953   -63.222  1.00 43.57  ? 274 ALA J CA  1 
ATOM   21980 C  C   . ALA J  1 282 ? 63.131  18.729   -62.902  1.00 38.45  ? 274 ALA J C   1 
ATOM   21981 O  O   . ALA J  1 282 ? 63.567  17.597   -63.076  1.00 37.54  ? 274 ALA J O   1 
ATOM   21982 C  CB  . ALA J  1 282 ? 64.521  20.619   -61.963  1.00 42.33  ? 274 ALA J CB  1 
ATOM   21983 N  N   . PHE J  1 283 ? 61.876  18.970   -62.495  1.00 42.73  ? 275 PHE J N   1 
ATOM   21984 C  CA  . PHE J  1 283 ? 60.901  17.908   -62.274  1.00 38.87  ? 275 PHE J CA  1 
ATOM   21985 C  C   . PHE J  1 283 ? 60.858  16.931   -63.450  1.00 40.43  ? 275 PHE J C   1 
ATOM   21986 O  O   . PHE J  1 283 ? 61.004  15.712   -63.263  1.00 37.15  ? 275 PHE J O   1 
ATOM   21987 C  CB  . PHE J  1 283 ? 59.513  18.500   -62.049  1.00 38.91  ? 275 PHE J CB  1 
ATOM   21988 C  CG  . PHE J  1 283 ? 58.467  17.505   -61.611  1.00 39.73  ? 275 PHE J CG  1 
ATOM   21989 C  CD1 . PHE J  1 283 ? 57.778  16.732   -62.543  1.00 36.68  ? 275 PHE J CD1 1 
ATOM   21990 C  CD2 . PHE J  1 283 ? 58.185  17.328   -60.257  1.00 36.56  ? 275 PHE J CD2 1 
ATOM   21991 C  CE1 . PHE J  1 283 ? 56.811  15.825   -62.130  1.00 35.47  ? 275 PHE J CE1 1 
ATOM   21992 C  CE2 . PHE J  1 283 ? 57.232  16.406   -59.846  1.00 36.93  ? 275 PHE J CE2 1 
ATOM   21993 C  CZ  . PHE J  1 283 ? 56.544  15.661   -60.782  1.00 34.94  ? 275 PHE J CZ  1 
ATOM   21994 N  N   . ILE J  1 284 ? 60.711  17.468   -64.669  1.00 37.86  ? 276 ILE J N   1 
ATOM   21995 C  CA  . ILE J  1 284 ? 60.506  16.621   -65.833  1.00 39.82  ? 276 ILE J CA  1 
ATOM   21996 C  C   . ILE J  1 284 ? 61.798  15.877   -66.165  1.00 39.44  ? 276 ILE J C   1 
ATOM   21997 O  O   . ILE J  1 284 ? 61.780  14.654   -66.309  1.00 38.06  ? 276 ILE J O   1 
ATOM   21998 C  CB  . ILE J  1 284 ? 59.945  17.412   -67.034  1.00 41.84  ? 276 ILE J CB  1 
ATOM   21999 C  CG1 . ILE J  1 284 ? 58.538  17.940   -66.742  1.00 43.25  ? 276 ILE J CG1 1 
ATOM   22000 C  CG2 . ILE J  1 284 ? 59.964  16.563   -68.302  1.00 40.45  ? 276 ILE J CG2 1 
ATOM   22001 C  CD1 . ILE J  1 284 ? 58.084  19.041   -67.659  1.00 47.15  ? 276 ILE J CD1 1 
ATOM   22002 N  N   . ARG J  1 285 ? 62.920  16.598   -66.269  1.00 40.13  ? 277 ARG J N   1 
ATOM   22003 C  CA  . ARG J  1 285 ? 64.177  15.964   -66.648  1.00 40.14  ? 277 ARG J CA  1 
ATOM   22004 C  C   . ARG J  1 285 ? 64.637  14.943   -65.606  1.00 37.70  ? 277 ARG J C   1 
ATOM   22005 O  O   . ARG J  1 285 ? 65.161  13.906   -65.982  1.00 38.07  ? 277 ARG J O   1 
ATOM   22006 C  CB  . ARG J  1 285 ? 65.280  17.004   -66.862  1.00 42.74  ? 277 ARG J CB  1 
ATOM   22007 C  CG  . ARG J  1 285 ? 65.052  17.923   -68.056  1.00 43.34  ? 277 ARG J CG  1 
ATOM   22008 C  CD  . ARG J  1 285 ? 66.118  19.012   -68.091  1.00 46.41  ? 277 ARG J CD  1 
ATOM   22009 N  NE  . ARG J  1 285 ? 65.947  19.961   -69.177  1.00 44.63  ? 277 ARG J NE  1 
ATOM   22010 C  CZ  . ARG J  1 285 ? 66.180  19.706   -70.456  1.00 39.75  ? 277 ARG J CZ  1 
ATOM   22011 N  NH1 . ARG J  1 285 ? 66.673  18.546   -70.853  1.00 39.14  ? 277 ARG J NH1 1 
ATOM   22012 N  NH2 . ARG J  1 285 ? 65.933  20.646   -71.346  1.00 45.25  ? 277 ARG J NH2 1 
ATOM   22013 N  N   . ASP J  1 286 ? 64.477  15.236   -64.307  1.00 37.06  ? 278 ASP J N   1 
ATOM   22014 C  CA  . ASP J  1 286 ? 64.947  14.326   -63.265  1.00 42.27  ? 278 ASP J CA  1 
ATOM   22015 C  C   . ASP J  1 286 ? 64.053  13.083   -63.201  1.00 43.67  ? 278 ASP J C   1 
ATOM   22016 O  O   . ASP J  1 286 ? 64.549  11.983   -62.969  1.00 48.66  ? 278 ASP J O   1 
ATOM   22017 C  CB  . ASP J  1 286 ? 65.060  15.028   -61.904  1.00 42.93  ? 278 ASP J CB  1 
ATOM   22018 C  CG  . ASP J  1 286 ? 66.064  16.169   -61.907  1.00 43.80  ? 278 ASP J CG  1 
ATOM   22019 O  OD1 . ASP J  1 286 ? 66.893  16.206   -62.840  1.00 40.82  ? 278 ASP J OD1 1 
ATOM   22020 O  OD2 . ASP J  1 286 ? 65.985  17.028   -61.003  1.00 46.66  ? 278 ASP J OD2 1 
ATOM   22021 N  N   . LYS J  1 287 ? 62.746  13.243   -63.448  1.00 43.95  ? 279 LYS J N   1 
ATOM   22022 C  CA  . LYS J  1 287 ? 61.827  12.113   -63.524  1.00 44.65  ? 279 LYS J CA  1 
ATOM   22023 C  C   . LYS J  1 287 ? 62.242  11.197   -64.677  1.00 46.04  ? 279 LYS J C   1 
ATOM   22024 O  O   . LYS J  1 287 ? 62.275  9.970    -64.513  1.00 44.61  ? 279 LYS J O   1 
ATOM   22025 C  CB  . LYS J  1 287 ? 60.378  12.616   -63.643  1.00 52.33  ? 279 LYS J CB  1 
ATOM   22026 C  CG  . LYS J  1 287 ? 59.271  11.623   -63.301  1.00 57.61  ? 279 LYS J CG  1 
ATOM   22027 C  CD  . LYS J  1 287 ? 59.288  11.094   -61.875  1.00 62.46  ? 279 LYS J CD  1 
ATOM   22028 C  CE  . LYS J  1 287 ? 58.802  12.086   -60.839  1.00 63.17  ? 279 LYS J CE  1 
ATOM   22029 N  NZ  . LYS J  1 287 ? 59.174  11.620   -59.481  1.00 66.07  ? 279 LYS J NZ  1 
ATOM   22030 N  N   . LEU J  1 288 ? 62.599  11.788   -65.830  1.00 45.21  ? 280 LEU J N   1 
ATOM   22031 C  CA  . LEU J  1 288 ? 63.007  11.006   -66.991  1.00 43.68  ? 280 LEU J CA  1 
ATOM   22032 C  C   . LEU J  1 288 ? 64.281  10.227   -66.680  1.00 42.24  ? 280 LEU J C   1 
ATOM   22033 O  O   . LEU J  1 288 ? 64.365  9.043    -67.017  1.00 34.93  ? 280 LEU J O   1 
ATOM   22034 C  CB  . LEU J  1 288 ? 63.206  11.927   -68.202  1.00 47.45  ? 280 LEU J CB  1 
ATOM   22035 C  CG  . LEU J  1 288 ? 61.923  12.491   -68.812  1.00 48.70  ? 280 LEU J CG  1 
ATOM   22036 C  CD1 . LEU J  1 288 ? 62.220  13.635   -69.780  1.00 49.29  ? 280 LEU J CD1 1 
ATOM   22037 C  CD2 . LEU J  1 288 ? 61.153  11.392   -69.512  1.00 45.13  ? 280 LEU J CD2 1 
ATOM   22038 N  N   . THR J  1 289 ? 65.260  10.902   -66.046  1.00 44.31  ? 281 THR J N   1 
ATOM   22039 C  CA  . THR J  1 289 ? 66.523  10.275   -65.644  1.00 40.66  ? 281 THR J CA  1 
ATOM   22040 C  C   . THR J  1 289 ? 66.258  9.080    -64.730  1.00 35.70  ? 281 THR J C   1 
ATOM   22041 O  O   . THR J  1 289 ? 66.823  8.015    -64.926  1.00 40.32  ? 281 THR J O   1 
ATOM   22042 C  CB  . THR J  1 289 ? 67.457  11.242   -64.910  1.00 38.40  ? 281 THR J CB  1 
ATOM   22043 O  OG1 . THR J  1 289 ? 67.688  12.338   -65.789  1.00 44.06  ? 281 THR J OG1 1 
ATOM   22044 C  CG2 . THR J  1 289 ? 68.778  10.620   -64.503  1.00 37.14  ? 281 THR J CG2 1 
ATOM   22045 N  N   . ALA J  1 290 ? 65.372  9.255    -63.747  1.00 36.91  ? 282 ALA J N   1 
ATOM   22046 C  CA  . ALA J  1 290 ? 65.036  8.185    -62.818  1.00 39.40  ? 282 ALA J CA  1 
ATOM   22047 C  C   . ALA J  1 290 ? 64.432  6.994    -63.564  1.00 35.07  ? 282 ALA J C   1 
ATOM   22048 O  O   . ALA J  1 290 ? 64.912  5.873    -63.424  1.00 33.77  ? 282 ALA J O   1 
ATOM   22049 C  CB  . ALA J  1 290 ? 64.109  8.700    -61.749  1.00 40.95  ? 282 ALA J CB  1 
ATOM   22050 N  N   . ILE J  1 291 ? 63.426  7.259    -64.403  1.00 35.80  ? 283 ILE J N   1 
ATOM   22051 C  CA  . ILE J  1 291 ? 62.725  6.210    -65.134  1.00 40.15  ? 283 ILE J CA  1 
ATOM   22052 C  C   . ILE J  1 291 ? 63.670  5.422    -66.049  1.00 41.82  ? 283 ILE J C   1 
ATOM   22053 O  O   . ILE J  1 291 ? 63.546  4.208    -66.135  1.00 41.39  ? 283 ILE J O   1 
ATOM   22054 C  CB  . ILE J  1 291 ? 61.489  6.769    -65.876  1.00 46.12  ? 283 ILE J CB  1 
ATOM   22055 C  CG1 . ILE J  1 291 ? 60.246  6.826    -64.977  1.00 46.56  ? 283 ILE J CG1 1 
ATOM   22056 C  CG2 . ILE J  1 291 ? 61.178  5.958    -67.128  1.00 48.10  ? 283 ILE J CG2 1 
ATOM   22057 C  CD1 . ILE J  1 291 ? 60.438  7.424    -63.603  1.00 45.54  ? 283 ILE J CD1 1 
ATOM   22058 N  N   . LYS J  1 292 ? 64.614  6.080    -66.728  1.00 45.45  ? 284 LYS J N   1 
ATOM   22059 C  CA  . LYS J  1 292 ? 65.588  5.387    -67.570  1.00 49.91  ? 284 LYS J CA  1 
ATOM   22060 C  C   . LYS J  1 292 ? 66.315  4.262    -66.830  1.00 45.54  ? 284 LYS J C   1 
ATOM   22061 O  O   . LYS J  1 292 ? 66.677  3.265    -67.447  1.00 40.11  ? 284 LYS J O   1 
ATOM   22062 C  CB  . LYS J  1 292 ? 66.658  6.356    -68.091  1.00 59.30  ? 284 LYS J CB  1 
ATOM   22063 C  CG  . LYS J  1 292 ? 66.437  6.903    -69.495  1.00 68.69  ? 284 LYS J CG  1 
ATOM   22064 C  CD  . LYS J  1 292 ? 67.137  8.227    -69.732  1.00 76.01  ? 284 LYS J CD  1 
ATOM   22065 C  CE  . LYS J  1 292 ? 67.707  8.347    -71.127  1.00 88.96  ? 284 LYS J CE  1 
ATOM   22066 N  NZ  . LYS J  1 292 ? 66.724  7.942    -72.160  1.00 97.49  ? 284 LYS J NZ  1 
ATOM   22067 N  N   . THR J  1 293 ? 66.570  4.439    -65.524  1.00 44.91  ? 285 THR J N   1 
ATOM   22068 C  CA  . THR J  1 293 ? 67.328  3.464    -64.758  1.00 42.17  ? 285 THR J CA  1 
ATOM   22069 C  C   . THR J  1 293 ? 66.550  2.173    -64.531  1.00 43.69  ? 285 THR J C   1 
ATOM   22070 O  O   . THR J  1 293 ? 67.177  1.184    -64.181  1.00 41.95  ? 285 THR J O   1 
ATOM   22071 C  CB  . THR J  1 293 ? 67.740  3.973    -63.375  1.00 42.78  ? 285 THR J CB  1 
ATOM   22072 O  OG1 . THR J  1 293 ? 66.597  4.082    -62.514  1.00 41.35  ? 285 THR J OG1 1 
ATOM   22073 C  CG2 . THR J  1 293 ? 68.476  5.291    -63.472  1.00 41.35  ? 285 THR J CG2 1 
ATOM   22074 N  N   . ILE J  1 294 ? 65.224  2.176    -64.737  1.00 40.36  ? 286 ILE J N   1 
ATOM   22075 C  CA  . ILE J  1 294 ? 64.403  1.034    -64.364  1.00 41.13  ? 286 ILE J CA  1 
ATOM   22076 C  C   . ILE J  1 294 ? 64.760  -0.191   -65.210  1.00 52.41  ? 286 ILE J C   1 
ATOM   22077 O  O   . ILE J  1 294 ? 64.785  -1.306   -64.680  1.00 48.58  ? 286 ILE J O   1 
ATOM   22078 C  CB  . ILE J  1 294 ? 62.898  1.349    -64.426  1.00 38.41  ? 286 ILE J CB  1 
ATOM   22079 C  CG1 . ILE J  1 294 ? 62.480  2.330    -63.332  1.00 39.16  ? 286 ILE J CG1 1 
ATOM   22080 C  CG2 . ILE J  1 294 ? 62.062  0.074    -64.349  1.00 38.43  ? 286 ILE J CG2 1 
ATOM   22081 C  CD1 . ILE J  1 294 ? 61.094  2.873    -63.512  1.00 37.66  ? 286 ILE J CD1 1 
ATOM   22082 N  N   . GLU J  1 295 ? 65.052  0.011    -66.506  1.00 61.78  ? 287 GLU J N   1 
ATOM   22083 C  CA  . GLU J  1 295 ? 65.310  -1.096   -67.426  1.00 64.63  ? 287 GLU J CA  1 
ATOM   22084 C  C   . GLU J  1 295 ? 66.502  -1.936   -66.955  1.00 61.47  ? 287 GLU J C   1 
ATOM   22085 O  O   . GLU J  1 295 ? 66.505  -3.138   -67.190  1.00 68.56  ? 287 GLU J O   1 
ATOM   22086 C  CB  . GLU J  1 295 ? 65.471  -0.607   -68.877  1.00 73.15  ? 287 GLU J CB  1 
ATOM   22087 C  CG  . GLU J  1 295 ? 66.909  -0.390   -69.348  1.00 82.43  ? 287 GLU J CG  1 
ATOM   22088 C  CD  . GLU J  1 295 ? 67.129  0.713    -70.384  1.00 91.21  ? 287 GLU J CD  1 
ATOM   22089 O  OE1 . GLU J  1 295 ? 66.139  1.110    -71.054  1.00 94.27  ? 287 GLU J OE1 1 
ATOM   22090 O  OE2 . GLU J  1 295 ? 68.292  1.214    -70.496  1.00 72.93  ? 287 GLU J OE2 1 
ATOM   22091 N  N   . LEU J  1 296 ? 67.506  -1.332   -66.298  1.00 58.94  ? 288 LEU J N   1 
ATOM   22092 C  CA  . LEU J  1 296 ? 68.686  -2.076   -65.863  1.00 66.35  ? 288 LEU J CA  1 
ATOM   22093 C  C   . LEU J  1 296 ? 68.601  -2.478   -64.385  1.00 63.22  ? 288 LEU J C   1 
ATOM   22094 O  O   . LEU J  1 296 ? 69.332  -3.360   -63.939  1.00 55.26  ? 288 LEU J O   1 
ATOM   22095 C  CB  . LEU J  1 296 ? 69.936  -1.228   -66.133  1.00 70.24  ? 288 LEU J CB  1 
ATOM   22096 C  CG  . LEU J  1 296 ? 70.306  -1.033   -67.608  1.00 74.01  ? 288 LEU J CG  1 
ATOM   22097 C  CD1 . LEU J  1 296 ? 71.622  -0.278   -67.751  1.00 74.21  ? 288 LEU J CD1 1 
ATOM   22098 C  CD2 . LEU J  1 296 ? 70.361  -2.364   -68.353  1.00 69.17  ? 288 LEU J CD2 1 
ATOM   22099 N  N   . HIS J  1 297 ? 67.719  -1.824   -63.621  1.00 65.34  ? 289 HIS J N   1 
ATOM   22100 C  CA  . HIS J  1 297 ? 67.659  -1.983   -62.173  1.00 70.36  ? 289 HIS J CA  1 
ATOM   22101 C  C   . HIS J  1 297 ? 66.191  -2.065   -61.734  1.00 65.83  ? 289 HIS J C   1 
ATOM   22102 O  O   . HIS J  1 297 ? 65.632  -1.073   -61.194  1.00 58.61  ? 289 HIS J O   1 
ATOM   22103 C  CB  . HIS J  1 297 ? 68.369  -0.821   -61.465  1.00 75.48  ? 289 HIS J CB  1 
ATOM   22104 C  CG  . HIS J  1 297 ? 69.696  -0.449   -62.055  1.00 79.12  ? 289 HIS J CG  1 
ATOM   22105 N  ND1 . HIS J  1 297 ? 69.942  0.829    -62.514  1.00 81.69  ? 289 HIS J ND1 1 
ATOM   22106 C  CD2 . HIS J  1 297 ? 70.830  -1.145   -62.268  1.00 74.35  ? 289 HIS J CD2 1 
ATOM   22107 C  CE1 . HIS J  1 297 ? 71.177  0.891    -62.994  1.00 81.22  ? 289 HIS J CE1 1 
ATOM   22108 N  NE2 . HIS J  1 297 ? 71.738  -0.296   -62.855  1.00 73.72  ? 289 HIS J NE2 1 
ATOM   22109 O  OXT . HIS J  1 297 ? 65.659  -3.161   -61.970  1.00 60.98  ? 289 HIS J OXT 1 
ATOM   22110 N  N   . MET K  1 9   ? 67.102  23.269   -41.444  1.00 60.06  ? 1   MET K N   1 
ATOM   22111 C  CA  . MET K  1 9   ? 67.011  21.891   -41.992  1.00 55.35  ? 1   MET K CA  1 
ATOM   22112 C  C   . MET K  1 9   ? 68.250  21.593   -42.834  1.00 55.76  ? 1   MET K C   1 
ATOM   22113 O  O   . MET K  1 9   ? 68.595  22.337   -43.748  1.00 63.62  ? 1   MET K O   1 
ATOM   22114 C  CB  . MET K  1 9   ? 65.751  21.743   -42.851  1.00 57.80  ? 1   MET K CB  1 
ATOM   22115 C  CG  . MET K  1 9   ? 65.661  20.422   -43.609  1.00 54.25  ? 1   MET K CG  1 
ATOM   22116 S  SD  . MET K  1 9   ? 64.133  20.246   -44.578  1.00 57.60  ? 1   MET K SD  1 
ATOM   22117 C  CE  . MET K  1 9   ? 62.851  20.450   -43.345  1.00 46.48  ? 1   MET K CE  1 
ATOM   22118 N  N   . LYS K  1 10  ? 68.911  20.478   -42.533  1.00 53.28  ? 2   LYS K N   1 
ATOM   22119 C  CA  . LYS K  1 10  ? 70.076  20.067   -43.288  1.00 54.53  ? 2   LYS K CA  1 
ATOM   22120 C  C   . LYS K  1 10  ? 69.662  18.916   -44.204  1.00 53.52  ? 2   LYS K C   1 
ATOM   22121 O  O   . LYS K  1 10  ? 68.977  17.989   -43.770  1.00 44.07  ? 2   LYS K O   1 
ATOM   22122 C  CB  . LYS K  1 10  ? 71.207  19.728   -42.309  1.00 66.22  ? 2   LYS K CB  1 
ATOM   22123 C  CG  . LYS K  1 10  ? 71.665  20.897   -41.436  1.00 73.88  ? 2   LYS K CG  1 
ATOM   22124 C  CD  . LYS K  1 10  ? 72.823  20.586   -40.488  1.00 81.31  ? 2   LYS K CD  1 
ATOM   22125 C  CE  . LYS K  1 10  ? 72.562  19.437   -39.526  1.00 79.29  ? 2   LYS K CE  1 
ATOM   22126 N  NZ  . LYS K  1 10  ? 71.414  19.677   -38.620  1.00 72.96  ? 2   LYS K NZ  1 
ATOM   22127 N  N   . ILE K  1 11  ? 70.051  18.999   -45.483  1.00 48.58  ? 3   ILE K N   1 
ATOM   22128 C  CA  . ILE K  1 11  ? 69.783  17.921   -46.419  1.00 46.44  ? 3   ILE K CA  1 
ATOM   22129 C  C   . ILE K  1 11  ? 71.034  17.071   -46.497  1.00 44.70  ? 3   ILE K C   1 
ATOM   22130 O  O   . ILE K  1 11  ? 72.110  17.573   -46.837  1.00 42.44  ? 3   ILE K O   1 
ATOM   22131 C  CB  . ILE K  1 11  ? 69.356  18.434   -47.807  1.00 49.98  ? 3   ILE K CB  1 
ATOM   22132 C  CG1 . ILE K  1 11  ? 67.960  19.062   -47.766  1.00 53.58  ? 3   ILE K CG1 1 
ATOM   22133 C  CG2 . ILE K  1 11  ? 69.424  17.318   -48.832  1.00 46.45  ? 3   ILE K CG2 1 
ATOM   22134 C  CD1 . ILE K  1 11  ? 67.946  20.481   -47.302  1.00 58.22  ? 3   ILE K CD1 1 
ATOM   22135 N  N   . GLY K  1 12  ? 70.863  15.779   -46.209  1.00 41.31  ? 4   GLY K N   1 
ATOM   22136 C  CA  . GLY K  1 12  ? 72.010  14.912   -46.016  1.00 40.76  ? 4   GLY K CA  1 
ATOM   22137 C  C   . GLY K  1 12  ? 72.050  13.729   -46.975  1.00 38.08  ? 4   GLY K C   1 
ATOM   22138 O  O   . GLY K  1 12  ? 71.081  13.404   -47.653  1.00 42.32  ? 4   GLY K O   1 
ATOM   22139 N  N   . CYS K  1 13  ? 73.197  13.066   -46.964  1.00 35.02  ? 5   CYS K N   1 
ATOM   22140 C  CA  . CYS K  1 13  ? 73.402  11.854   -47.722  1.00 37.06  ? 5   CYS K CA  1 
ATOM   22141 C  C   . CYS K  1 13  ? 74.093  10.827   -46.832  1.00 40.07  ? 5   CYS K C   1 
ATOM   22142 O  O   . CYS K  1 13  ? 75.009  11.159   -46.073  1.00 41.29  ? 5   CYS K O   1 
ATOM   22143 C  CB  . CYS K  1 13  ? 74.223  12.147   -48.966  1.00 35.25  ? 5   CYS K CB  1 
ATOM   22144 S  SG  . CYS K  1 13  ? 74.404  10.711   -50.046  1.00 37.07  ? 5   CYS K SG  1 
ATOM   22145 N  N   . HIS K  1 14  ? 73.626  9.583    -46.922  1.00 37.59  ? 6   HIS K N   1 
ATOM   22146 C  CA  . HIS K  1 14  ? 74.151  8.509    -46.103  1.00 39.32  ? 6   HIS K CA  1 
ATOM   22147 C  C   . HIS K  1 14  ? 75.384  7.985    -46.811  1.00 45.93  ? 6   HIS K C   1 
ATOM   22148 O  O   . HIS K  1 14  ? 75.410  7.925    -48.039  1.00 41.77  ? 6   HIS K O   1 
ATOM   22149 C  CB  . HIS K  1 14  ? 73.087  7.424    -45.892  1.00 36.94  ? 6   HIS K CB  1 
ATOM   22150 C  CG  . HIS K  1 14  ? 73.484  6.204    -45.139  1.00 35.06  ? 6   HIS K CG  1 
ATOM   22151 N  ND1 . HIS K  1 14  ? 73.224  6.079    -43.792  1.00 37.40  ? 6   HIS K ND1 1 
ATOM   22152 C  CD2 . HIS K  1 14  ? 74.031  5.054    -45.515  1.00 34.01  ? 6   HIS K CD2 1 
ATOM   22153 C  CE1 . HIS K  1 14  ? 73.605  4.881    -43.385  1.00 36.95  ? 6   HIS K CE1 1 
ATOM   22154 N  NE2 . HIS K  1 14  ? 74.097  4.243    -44.415  1.00 34.28  ? 6   HIS K NE2 1 
ATOM   22155 N  N   . GLY K  1 15  ? 76.357  7.564    -46.000  1.00 48.14  ? 7   GLY K N   1 
ATOM   22156 C  CA  . GLY K  1 15  ? 77.694  7.247    -46.457  1.00 47.19  ? 7   GLY K CA  1 
ATOM   22157 C  C   . GLY K  1 15  ? 77.719  6.141    -47.503  1.00 46.57  ? 7   GLY K C   1 
ATOM   22158 O  O   . GLY K  1 15  ? 78.612  6.143    -48.343  1.00 44.40  ? 7   GLY K O   1 
ATOM   22159 N  N   . LEU K  1 16  ? 76.742  5.221    -47.475  1.00 40.81  ? 8   LEU K N   1 
ATOM   22160 C  CA  . LEU K  1 16  ? 76.830  4.027    -48.302  1.00 37.88  ? 8   LEU K CA  1 
ATOM   22161 C  C   . LEU K  1 16  ? 76.398  4.268    -49.746  1.00 38.07  ? 8   LEU K C   1 
ATOM   22162 O  O   . LEU K  1 16  ? 76.514  3.375    -50.577  1.00 32.74  ? 8   LEU K O   1 
ATOM   22163 C  CB  . LEU K  1 16  ? 76.053  2.860    -47.689  1.00 38.62  ? 8   LEU K CB  1 
ATOM   22164 C  CG  . LEU K  1 16  ? 76.991  1.753    -47.237  1.00 42.45  ? 8   LEU K CG  1 
ATOM   22165 C  CD1 . LEU K  1 16  ? 77.612  2.126    -45.903  1.00 46.04  ? 8   LEU K CD1 1 
ATOM   22166 C  CD2 . LEU K  1 16  ? 76.296  0.418    -47.168  1.00 50.25  ? 8   LEU K CD2 1 
ATOM   22167 N  N   . VAL K  1 17  ? 75.944  5.475    -50.061  1.00 38.18  ? 9   VAL K N   1 
ATOM   22168 C  CA  . VAL K  1 17  ? 75.948  5.906    -51.443  1.00 39.86  ? 9   VAL K CA  1 
ATOM   22169 C  C   . VAL K  1 17  ? 77.377  5.848    -52.009  1.00 43.75  ? 9   VAL K C   1 
ATOM   22170 O  O   . VAL K  1 17  ? 77.575  5.476    -53.156  1.00 43.12  ? 9   VAL K O   1 
ATOM   22171 C  CB  . VAL K  1 17  ? 75.328  7.307    -51.543  1.00 40.81  ? 9   VAL K CB  1 
ATOM   22172 C  CG1 . VAL K  1 17  ? 75.468  7.887    -52.937  1.00 42.13  ? 9   VAL K CG1 1 
ATOM   22173 C  CG2 . VAL K  1 17  ? 73.862  7.283    -51.131  1.00 42.50  ? 9   VAL K CG2 1 
ATOM   22174 N  N   . TRP K  1 18  ? 78.380  6.152    -51.179  1.00 46.55  ? 10  TRP K N   1 
ATOM   22175 C  CA  . TRP K  1 18  ? 79.729  6.427    -51.639  1.00 43.28  ? 10  TRP K CA  1 
ATOM   22176 C  C   . TRP K  1 18  ? 80.683  5.275    -51.374  1.00 42.86  ? 10  TRP K C   1 
ATOM   22177 O  O   . TRP K  1 18  ? 81.452  4.923    -52.263  1.00 42.12  ? 10  TRP K O   1 
ATOM   22178 C  CB  . TRP K  1 18  ? 80.213  7.691    -50.955  1.00 39.39  ? 10  TRP K CB  1 
ATOM   22179 C  CG  . TRP K  1 18  ? 79.283  8.827    -51.199  1.00 38.69  ? 10  TRP K CG  1 
ATOM   22180 C  CD1 . TRP K  1 18  ? 78.658  9.587    -50.259  1.00 39.47  ? 10  TRP K CD1 1 
ATOM   22181 C  CD2 . TRP K  1 18  ? 78.894  9.350    -52.480  1.00 42.69  ? 10  TRP K CD2 1 
ATOM   22182 N  NE1 . TRP K  1 18  ? 77.920  10.569   -50.862  1.00 40.62  ? 10  TRP K NE1 1 
ATOM   22183 C  CE2 . TRP K  1 18  ? 78.021  10.430   -52.222  1.00 40.42  ? 10  TRP K CE2 1 
ATOM   22184 C  CE3 . TRP K  1 18  ? 79.194  9.020    -53.815  1.00 43.72  ? 10  TRP K CE3 1 
ATOM   22185 C  CZ2 . TRP K  1 18  ? 77.457  11.183   -53.252  1.00 42.28  ? 10  TRP K CZ2 1 
ATOM   22186 C  CZ3 . TRP K  1 18  ? 78.608  9.749    -54.830  1.00 41.51  ? 10  TRP K CZ3 1 
ATOM   22187 C  CH2 . TRP K  1 18  ? 77.757  10.818   -54.548  1.00 40.90  ? 10  TRP K CH2 1 
ATOM   22188 N  N   . THR K  1 19  ? 80.665  4.743    -50.144  1.00 43.03  ? 11  THR K N   1 
ATOM   22189 C  CA  . THR K  1 19  ? 81.557  3.655    -49.786  1.00 42.74  ? 11  THR K CA  1 
ATOM   22190 C  C   . THR K  1 19  ? 80.971  2.765    -48.681  1.00 42.22  ? 11  THR K C   1 
ATOM   22191 O  O   . THR K  1 19  ? 80.104  3.194    -47.921  1.00 37.98  ? 11  THR K O   1 
ATOM   22192 C  CB  . THR K  1 19  ? 82.916  4.239    -49.387  1.00 43.65  ? 11  THR K CB  1 
ATOM   22193 O  OG1 . THR K  1 19  ? 83.767  3.104    -49.247  1.00 45.02  ? 11  THR K OG1 1 
ATOM   22194 C  CG2 . THR K  1 19  ? 82.865  5.076    -48.126  1.00 48.06  ? 11  THR K CG2 1 
ATOM   22195 N  N   . GLY K  1 20  ? 81.447  1.508    -48.619  1.00 41.26  ? 12  GLY K N   1 
ATOM   22196 C  CA  . GLY K  1 20  ? 81.165  0.603    -47.514  1.00 43.38  ? 12  GLY K CA  1 
ATOM   22197 C  C   . GLY K  1 20  ? 82.345  0.463    -46.541  1.00 48.87  ? 12  GLY K C   1 
ATOM   22198 O  O   . GLY K  1 20  ? 82.275  -0.322   -45.595  1.00 45.91  ? 12  GLY K O   1 
ATOM   22199 N  N   . HIS K  1 21  ? 83.431  1.220    -46.777  1.00 46.60  ? 13  HIS K N   1 
ATOM   22200 C  CA  . HIS K  1 21  ? 84.663  1.076    -46.016  1.00 44.22  ? 13  HIS K CA  1 
ATOM   22201 C  C   . HIS K  1 21  ? 85.125  2.462    -45.596  1.00 43.54  ? 13  HIS K C   1 
ATOM   22202 O  O   . HIS K  1 21  ? 85.689  3.189    -46.426  1.00 38.61  ? 13  HIS K O   1 
ATOM   22203 C  CB  . HIS K  1 21  ? 85.772  0.426    -46.852  1.00 41.83  ? 13  HIS K CB  1 
ATOM   22204 C  CG  . HIS K  1 21  ? 85.513  -0.967   -47.306  1.00 39.71  ? 13  HIS K CG  1 
ATOM   22205 N  ND1 . HIS K  1 21  ? 86.037  -2.029   -46.604  1.00 42.01  ? 13  HIS K ND1 1 
ATOM   22206 C  CD2 . HIS K  1 21  ? 84.848  -1.505   -48.353  1.00 41.79  ? 13  HIS K CD2 1 
ATOM   22207 C  CE1 . HIS K  1 21  ? 85.690  -3.171   -47.204  1.00 44.07  ? 13  HIS K CE1 1 
ATOM   22208 N  NE2 . HIS K  1 21  ? 84.977  -2.875   -48.274  1.00 44.67  ? 13  HIS K NE2 1 
ATOM   22209 N  N   . PHE K  1 22  ? 84.865  2.793    -44.318  1.00 38.91  ? 14  PHE K N   1 
ATOM   22210 C  CA  . PHE K  1 22  ? 85.153  4.100    -43.744  1.00 44.00  ? 14  PHE K CA  1 
ATOM   22211 C  C   . PHE K  1 22  ? 86.494  4.118    -43.006  1.00 48.21  ? 14  PHE K C   1 
ATOM   22212 O  O   . PHE K  1 22  ? 86.563  4.547    -41.858  1.00 49.46  ? 14  PHE K O   1 
ATOM   22213 C  CB  . PHE K  1 22  ? 83.999  4.537    -42.841  1.00 43.32  ? 14  PHE K CB  1 
ATOM   22214 C  CG  . PHE K  1 22  ? 82.769  4.856    -43.642  1.00 45.38  ? 14  PHE K CG  1 
ATOM   22215 C  CD1 . PHE K  1 22  ? 81.883  3.849    -43.998  1.00 48.86  ? 14  PHE K CD1 1 
ATOM   22216 C  CD2 . PHE K  1 22  ? 82.556  6.134    -44.127  1.00 44.66  ? 14  PHE K CD2 1 
ATOM   22217 C  CE1 . PHE K  1 22  ? 80.780  4.132    -44.789  1.00 48.57  ? 14  PHE K CE1 1 
ATOM   22218 C  CE2 . PHE K  1 22  ? 81.451  6.413    -44.916  1.00 50.20  ? 14  PHE K CE2 1 
ATOM   22219 C  CZ  . PHE K  1 22  ? 80.581  5.405    -45.266  1.00 47.83  ? 14  PHE K CZ  1 
ATOM   22220 N  N   . ASP K  1 23  ? 87.560  3.707    -43.715  1.00 51.73  ? 15  ASP K N   1 
ATOM   22221 C  CA  . ASP K  1 23  ? 88.931  4.048    -43.369  1.00 48.38  ? 15  ASP K CA  1 
ATOM   22222 C  C   . ASP K  1 23  ? 89.176  5.507    -43.750  1.00 52.38  ? 15  ASP K C   1 
ATOM   22223 O  O   . ASP K  1 23  ? 88.244  6.193    -44.160  1.00 52.82  ? 15  ASP K O   1 
ATOM   22224 C  CB  . ASP K  1 23  ? 89.896  3.063    -44.029  1.00 49.28  ? 15  ASP K CB  1 
ATOM   22225 C  CG  . ASP K  1 23  ? 89.890  3.038    -45.550  1.00 53.23  ? 15  ASP K CG  1 
ATOM   22226 O  OD1 . ASP K  1 23  ? 89.120  3.810    -46.183  1.00 52.46  ? 15  ASP K OD1 1 
ATOM   22227 O  OD2 . ASP K  1 23  ? 90.662  2.236    -46.089  1.00 52.67  ? 15  ASP K OD2 1 
ATOM   22228 N  N   . ALA K  1 24  ? 90.425  5.984    -43.637  1.00 54.19  ? 16  ALA K N   1 
ATOM   22229 C  CA  . ALA K  1 24  ? 90.748  7.371    -43.948  1.00 52.55  ? 16  ALA K CA  1 
ATOM   22230 C  C   . ALA K  1 24  ? 90.313  7.739    -45.366  1.00 49.16  ? 16  ALA K C   1 
ATOM   22231 O  O   . ALA K  1 24  ? 89.784  8.824    -45.564  1.00 47.88  ? 16  ALA K O   1 
ATOM   22232 C  CB  . ALA K  1 24  ? 92.226  7.620    -43.768  1.00 51.75  ? 16  ALA K CB  1 
ATOM   22233 N  N   . GLU K  1 25  ? 90.579  6.838    -46.326  1.00 50.59  ? 17  GLU K N   1 
ATOM   22234 C  CA  . GLU K  1 25  ? 90.244  7.005    -47.736  1.00 57.38  ? 17  GLU K CA  1 
ATOM   22235 C  C   . GLU K  1 25  ? 88.733  7.144    -47.914  1.00 54.81  ? 17  GLU K C   1 
ATOM   22236 O  O   . GLU K  1 25  ? 88.246  8.091    -48.541  1.00 53.00  ? 17  GLU K O   1 
ATOM   22237 C  CB  . GLU K  1 25  ? 90.753  5.795    -48.530  1.00 59.40  ? 17  GLU K CB  1 
ATOM   22238 C  CG  . GLU K  1 25  ? 90.429  5.822    -50.025  1.00 62.29  ? 17  GLU K CG  1 
ATOM   22239 C  CD  . GLU K  1 25  ? 91.066  6.947    -50.833  1.00 64.21  ? 17  GLU K CD  1 
ATOM   22240 O  OE1 . GLU K  1 25  ? 90.392  7.493    -51.739  1.00 63.47  ? 17  GLU K OE1 1 
ATOM   22241 O  OE2 . GLU K  1 25  ? 92.239  7.283    -50.559  1.00 62.15  ? 17  GLU K OE2 1 
ATOM   22242 N  N   . GLY K  1 26  ? 88.002  6.178    -47.346  1.00 49.78  ? 18  GLY K N   1 
ATOM   22243 C  CA  . GLY K  1 26  ? 86.550  6.164    -47.433  1.00 46.85  ? 18  GLY K CA  1 
ATOM   22244 C  C   . GLY K  1 26  ? 85.912  7.410    -46.823  1.00 43.89  ? 18  GLY K C   1 
ATOM   22245 O  O   . GLY K  1 26  ? 84.979  7.974    -47.389  1.00 49.58  ? 18  GLY K O   1 
ATOM   22246 N  N   . ILE K  1 27  ? 86.425  7.845    -45.666  1.00 45.37  ? 19  ILE K N   1 
ATOM   22247 C  CA  . ILE K  1 27  ? 85.900  9.020    -44.991  1.00 45.08  ? 19  ILE K CA  1 
ATOM   22248 C  C   . ILE K  1 27  ? 86.058  10.236   -45.900  1.00 48.86  ? 19  ILE K C   1 
ATOM   22249 O  O   . ILE K  1 27  ? 85.099  10.980   -46.088  1.00 46.46  ? 19  ILE K O   1 
ATOM   22250 C  CB  . ILE K  1 27  ? 86.561  9.205    -43.613  1.00 44.66  ? 19  ILE K CB  1 
ATOM   22251 C  CG1 . ILE K  1 27  ? 86.137  8.087    -42.655  1.00 45.50  ? 19  ILE K CG1 1 
ATOM   22252 C  CG2 . ILE K  1 27  ? 86.269  10.593   -43.058  1.00 47.12  ? 19  ILE K CG2 1 
ATOM   22253 C  CD1 . ILE K  1 27  ? 86.956  7.983    -41.368  1.00 46.62  ? 19  ILE K CD1 1 
ATOM   22254 N  N   . ARG K  1 28  ? 87.257  10.430   -46.474  1.00 57.37  ? 20  ARG K N   1 
ATOM   22255 C  CA  . ARG K  1 28  ? 87.517  11.640   -47.251  1.00 65.37  ? 20  ARG K CA  1 
ATOM   22256 C  C   . ARG K  1 28  ? 86.680  11.586   -48.528  1.00 56.22  ? 20  ARG K C   1 
ATOM   22257 O  O   . ARG K  1 28  ? 86.104  12.596   -48.906  1.00 54.26  ? 20  ARG K O   1 
ATOM   22258 C  CB  . ARG K  1 28  ? 89.019  11.891   -47.502  1.00 73.26  ? 20  ARG K CB  1 
ATOM   22259 C  CG  . ARG K  1 28  ? 89.636  11.216   -48.728  1.00 80.54  ? 20  ARG K CG  1 
ATOM   22260 C  CD  . ARG K  1 28  ? 91.083  11.600   -49.052  1.00 85.61  ? 20  ARG K CD  1 
ATOM   22261 N  NE  . ARG K  1 28  ? 92.103  10.743   -48.441  1.00 85.19  ? 20  ARG K NE  1 
ATOM   22262 C  CZ  . ARG K  1 28  ? 92.524  10.810   -47.178  1.00 81.43  ? 20  ARG K CZ  1 
ATOM   22263 N  NH1 . ARG K  1 28  ? 93.292  9.850    -46.691  1.00 73.53  ? 20  ARG K NH1 1 
ATOM   22264 N  NH2 . ARG K  1 28  ? 92.150  11.809   -46.392  1.00 85.74  ? 20  ARG K NH2 1 
ATOM   22265 N  N   . TYR K  1 29  ? 86.602  10.404   -49.158  1.00 58.91  ? 21  TYR K N   1 
ATOM   22266 C  CA  . TYR K  1 29  ? 85.862  10.206   -50.396  1.00 56.22  ? 21  TYR K CA  1 
ATOM   22267 C  C   . TYR K  1 29  ? 84.385  10.521   -50.190  1.00 57.24  ? 21  TYR K C   1 
ATOM   22268 O  O   . TYR K  1 29  ? 83.795  11.245   -50.989  1.00 54.97  ? 21  TYR K O   1 
ATOM   22269 C  CB  . TYR K  1 29  ? 86.008  8.762    -50.865  1.00 57.44  ? 21  TYR K CB  1 
ATOM   22270 C  CG  . TYR K  1 29  ? 85.362  8.418    -52.183  1.00 62.70  ? 21  TYR K CG  1 
ATOM   22271 C  CD1 . TYR K  1 29  ? 85.923  8.802    -53.395  1.00 64.92  ? 21  TYR K CD1 1 
ATOM   22272 C  CD2 . TYR K  1 29  ? 84.206  7.651    -52.219  1.00 67.80  ? 21  TYR K CD2 1 
ATOM   22273 C  CE1 . TYR K  1 29  ? 85.343  8.444    -54.606  1.00 63.68  ? 21  TYR K CE1 1 
ATOM   22274 C  CE2 . TYR K  1 29  ? 83.612  7.288    -53.416  1.00 66.26  ? 21  TYR K CE2 1 
ATOM   22275 C  CZ  . TYR K  1 29  ? 84.178  7.688    -54.612  1.00 68.12  ? 21  TYR K CZ  1 
ATOM   22276 O  OH  . TYR K  1 29  ? 83.532  7.292    -55.753  1.00 68.10  ? 21  TYR K OH  1 
ATOM   22277 N  N   . SER K  1 30  ? 83.808  9.979    -49.108  1.00 56.80  ? 22  SER K N   1 
ATOM   22278 C  CA  . SER K  1 30  ? 82.383  10.106   -48.848  1.00 50.64  ? 22  SER K CA  1 
ATOM   22279 C  C   . SER K  1 30  ? 82.047  11.563   -48.560  1.00 46.73  ? 22  SER K C   1 
ATOM   22280 O  O   . SER K  1 30  ? 81.021  12.064   -49.017  1.00 42.61  ? 22  SER K O   1 
ATOM   22281 C  CB  . SER K  1 30  ? 81.939  9.187    -47.729  1.00 55.73  ? 22  SER K CB  1 
ATOM   22282 O  OG  . SER K  1 30  ? 82.546  9.537    -46.490  1.00 49.01  ? 22  SER K OG  1 
ATOM   22283 N  N   . VAL K  1 31  ? 82.935  12.260   -47.841  1.00 50.22  ? 23  VAL K N   1 
ATOM   22284 C  CA  . VAL K  1 31  ? 82.692  13.660   -47.513  1.00 50.29  ? 23  VAL K CA  1 
ATOM   22285 C  C   . VAL K  1 31  ? 82.706  14.496   -48.797  1.00 46.15  ? 23  VAL K C   1 
ATOM   22286 O  O   . VAL K  1 31  ? 81.852  15.355   -49.009  1.00 49.43  ? 23  VAL K O   1 
ATOM   22287 C  CB  . VAL K  1 31  ? 83.703  14.184   -46.470  1.00 53.15  ? 23  VAL K CB  1 
ATOM   22288 C  CG1 . VAL K  1 31  ? 83.613  15.692   -46.285  1.00 53.30  ? 23  VAL K CG1 1 
ATOM   22289 C  CG2 . VAL K  1 31  ? 83.546  13.486   -45.128  1.00 53.10  ? 23  VAL K CG2 1 
ATOM   22290 N  N   . GLN K  1 32  ? 83.694  14.238   -49.650  1.00 46.78  ? 24  GLN K N   1 
ATOM   22291 C  CA  . GLN K  1 32  ? 83.892  15.009   -50.863  1.00 48.15  ? 24  GLN K CA  1 
ATOM   22292 C  C   . GLN K  1 32  ? 82.719  14.791   -51.817  1.00 48.02  ? 24  GLN K C   1 
ATOM   22293 O  O   . GLN K  1 32  ? 82.177  15.743   -52.363  1.00 45.36  ? 24  GLN K O   1 
ATOM   22294 C  CB  . GLN K  1 32  ? 85.197  14.578   -51.528  1.00 51.45  ? 24  GLN K CB  1 
ATOM   22295 C  CG  . GLN K  1 32  ? 85.471  15.287   -52.846  1.00 58.20  ? 24  GLN K CG  1 
ATOM   22296 C  CD  . GLN K  1 32  ? 86.718  14.773   -53.516  1.00 66.85  ? 24  GLN K CD  1 
ATOM   22297 O  OE1 . GLN K  1 32  ? 87.620  15.539   -53.844  1.00 72.78  ? 24  GLN K OE1 1 
ATOM   22298 N  NE2 . GLN K  1 32  ? 86.776  13.467   -53.728  1.00 68.44  ? 24  GLN K NE2 1 
ATOM   22299 N  N   . LYS K  1 33  ? 82.361  13.524   -52.042  1.00 48.17  ? 25  LYS K N   1 
ATOM   22300 C  CA  . LYS K  1 33  ? 81.321  13.181   -52.997  1.00 47.18  ? 25  LYS K CA  1 
ATOM   22301 C  C   . LYS K  1 33  ? 79.981  13.759   -52.553  1.00 44.78  ? 25  LYS K C   1 
ATOM   22302 O  O   . LYS K  1 33  ? 79.181  14.197   -53.381  1.00 40.75  ? 25  LYS K O   1 
ATOM   22303 C  CB  . LYS K  1 33  ? 81.261  11.665   -53.147  1.00 54.72  ? 25  LYS K CB  1 
ATOM   22304 C  CG  . LYS K  1 33  ? 82.429  11.055   -53.907  1.00 57.87  ? 25  LYS K CG  1 
ATOM   22305 C  CD  . LYS K  1 33  ? 82.527  11.539   -55.343  1.00 62.13  ? 25  LYS K CD  1 
ATOM   22306 C  CE  . LYS K  1 33  ? 83.525  10.746   -56.159  1.00 70.47  ? 25  LYS K CE  1 
ATOM   22307 N  NZ  . LYS K  1 33  ? 83.945  11.465   -57.384  1.00 77.28  ? 25  LYS K NZ  1 
ATOM   22308 N  N   . THR K  1 34  ? 79.775  13.803   -51.230  1.00 43.64  ? 26  THR K N   1 
ATOM   22309 C  CA  . THR K  1 34  ? 78.553  14.340   -50.661  1.00 43.71  ? 26  THR K CA  1 
ATOM   22310 C  C   . THR K  1 34  ? 78.427  15.817   -51.023  1.00 47.73  ? 26  THR K C   1 
ATOM   22311 O  O   . THR K  1 34  ? 77.359  16.255   -51.471  1.00 45.42  ? 26  THR K O   1 
ATOM   22312 C  CB  . THR K  1 34  ? 78.487  14.073   -49.151  1.00 40.98  ? 26  THR K CB  1 
ATOM   22313 O  OG1 . THR K  1 34  ? 78.445  12.664   -48.916  1.00 38.15  ? 26  THR K OG1 1 
ATOM   22314 C  CG2 . THR K  1 34  ? 77.282  14.724   -48.522  1.00 38.71  ? 26  THR K CG2 1 
ATOM   22315 N  N   . ARG K  1 35  ? 79.534  16.554   -50.829  1.00 54.45  ? 27  ARG K N   1 
ATOM   22316 C  CA  . ARG K  1 35  ? 79.626  17.977   -51.140  1.00 55.65  ? 27  ARG K CA  1 
ATOM   22317 C  C   . ARG K  1 35  ? 79.355  18.207   -52.632  1.00 50.21  ? 27  ARG K C   1 
ATOM   22318 O  O   . ARG K  1 35  ? 78.546  19.064   -52.988  1.00 43.53  ? 27  ARG K O   1 
ATOM   22319 C  CB  . ARG K  1 35  ? 80.990  18.519   -50.677  1.00 67.37  ? 27  ARG K CB  1 
ATOM   22320 C  CG  . ARG K  1 35  ? 81.354  19.916   -51.169  1.00 75.33  ? 27  ARG K CG  1 
ATOM   22321 C  CD  . ARG K  1 35  ? 80.255  20.960   -51.024  1.00 87.02  ? 27  ARG K CD  1 
ATOM   22322 N  NE  . ARG K  1 35  ? 80.259  21.737   -49.788  1.00 98.63  ? 27  ARG K NE  1 
ATOM   22323 C  CZ  . ARG K  1 35  ? 79.358  22.673   -49.479  1.00 109.43 ? 27  ARG K CZ  1 
ATOM   22324 N  NH1 . ARG K  1 35  ? 78.239  22.792   -50.175  1.00 114.95 ? 27  ARG K NH1 1 
ATOM   22325 N  NH2 . ARG K  1 35  ? 79.560  23.475   -48.448  1.00 110.97 ? 27  ARG K NH2 1 
ATOM   22326 N  N   . GLU K  1 36  ? 80.017  17.425   -53.498  1.00 51.40  ? 28  GLU K N   1 
ATOM   22327 C  CA  . GLU K  1 36  ? 79.930  17.585   -54.947  1.00 53.61  ? 28  GLU K CA  1 
ATOM   22328 C  C   . GLU K  1 36  ? 78.494  17.359   -55.437  1.00 53.15  ? 28  GLU K C   1 
ATOM   22329 O  O   . GLU K  1 36  ? 78.040  18.023   -56.366  1.00 55.74  ? 28  GLU K O   1 
ATOM   22330 C  CB  . GLU K  1 36  ? 80.950  16.657   -55.635  1.00 60.20  ? 28  GLU K CB  1 
ATOM   22331 C  CG  . GLU K  1 36  ? 82.403  17.138   -55.507  1.00 62.57  ? 28  GLU K CG  1 
ATOM   22332 C  CD  . GLU K  1 36  ? 83.499  16.194   -55.985  1.00 66.49  ? 28  GLU K CD  1 
ATOM   22333 O  OE1 . GLU K  1 36  ? 84.672  16.613   -55.978  1.00 74.40  ? 28  GLU K OE1 1 
ATOM   22334 O  OE2 . GLU K  1 36  ? 83.193  15.039   -56.345  1.00 67.25  ? 28  GLU K OE2 1 
ATOM   22335 N  N   . ALA K  1 37  ? 77.761  16.447   -54.790  1.00 52.28  ? 29  ALA K N   1 
ATOM   22336 C  CA  . ALA K  1 37  ? 76.401  16.115   -55.188  1.00 48.44  ? 29  ALA K CA  1 
ATOM   22337 C  C   . ALA K  1 37  ? 75.395  17.179   -54.741  1.00 44.15  ? 29  ALA K C   1 
ATOM   22338 O  O   . ALA K  1 37  ? 74.268  17.160   -55.217  1.00 45.06  ? 29  ALA K O   1 
ATOM   22339 C  CB  . ALA K  1 37  ? 76.044  14.758   -54.639  1.00 49.96  ? 29  ALA K CB  1 
ATOM   22340 N  N   . GLY K  1 38  ? 75.789  18.089   -53.829  1.00 43.95  ? 30  GLY K N   1 
ATOM   22341 C  CA  . GLY K  1 38  ? 74.975  19.246   -53.470  1.00 39.28  ? 30  GLY K CA  1 
ATOM   22342 C  C   . GLY K  1 38  ? 74.453  19.243   -52.027  1.00 42.44  ? 30  GLY K C   1 
ATOM   22343 O  O   . GLY K  1 38  ? 73.720  20.150   -51.631  1.00 45.01  ? 30  GLY K O   1 
ATOM   22344 N  N   . PHE K  1 39  ? 74.839  18.239   -51.230  1.00 44.96  ? 31  PHE K N   1 
ATOM   22345 C  CA  . PHE K  1 39  ? 74.278  18.021   -49.903  1.00 45.61  ? 31  PHE K CA  1 
ATOM   22346 C  C   . PHE K  1 39  ? 74.940  18.936   -48.871  1.00 50.80  ? 31  PHE K C   1 
ATOM   22347 O  O   . PHE K  1 39  ? 76.049  19.428   -49.098  1.00 44.51  ? 31  PHE K O   1 
ATOM   22348 C  CB  . PHE K  1 39  ? 74.462  16.554   -49.503  1.00 47.39  ? 31  PHE K CB  1 
ATOM   22349 C  CG  . PHE K  1 39  ? 73.664  15.540   -50.301  1.00 45.89  ? 31  PHE K CG  1 
ATOM   22350 C  CD1 . PHE K  1 39  ? 72.328  15.298   -50.015  1.00 43.66  ? 31  PHE K CD1 1 
ATOM   22351 C  CD2 . PHE K  1 39  ? 74.252  14.819   -51.329  1.00 42.99  ? 31  PHE K CD2 1 
ATOM   22352 C  CE1 . PHE K  1 39  ? 71.607  14.358   -50.728  1.00 40.68  ? 31  PHE K CE1 1 
ATOM   22353 C  CE2 . PHE K  1 39  ? 73.535  13.865   -52.034  1.00 43.63  ? 31  PHE K CE2 1 
ATOM   22354 C  CZ  . PHE K  1 39  ? 72.211  13.644   -51.737  1.00 45.27  ? 31  PHE K CZ  1 
ATOM   22355 N  N   . ASP K  1 40  ? 74.249  19.133   -47.732  1.00 50.58  ? 32  ASP K N   1 
ATOM   22356 C  CA  . ASP K  1 40  ? 74.749  19.936   -46.620  1.00 48.29  ? 32  ASP K CA  1 
ATOM   22357 C  C   . ASP K  1 40  ? 75.505  19.085   -45.601  1.00 50.52  ? 32  ASP K C   1 
ATOM   22358 O  O   . ASP K  1 40  ? 76.323  19.619   -44.843  1.00 54.00  ? 32  ASP K O   1 
ATOM   22359 C  CB  . ASP K  1 40  ? 73.642  20.599   -45.801  1.00 43.59  ? 32  ASP K CB  1 
ATOM   22360 C  CG  . ASP K  1 40  ? 72.703  21.463   -46.609  1.00 46.96  ? 32  ASP K CG  1 
ATOM   22361 O  OD1 . ASP K  1 40  ? 73.201  22.209   -47.449  1.00 45.93  ? 32  ASP K OD1 1 
ATOM   22362 O  OD2 . ASP K  1 40  ? 71.484  21.405   -46.357  1.00 54.33  ? 32  ASP K OD2 1 
ATOM   22363 N  N   . LEU K  1 41  ? 75.191  17.782   -45.560  1.00 49.55  ? 33  LEU K N   1 
ATOM   22364 C  CA  . LEU K  1 41  ? 75.528  16.943   -44.417  1.00 50.15  ? 33  LEU K CA  1 
ATOM   22365 C  C   . LEU K  1 41  ? 75.783  15.523   -44.890  1.00 45.67  ? 33  LEU K C   1 
ATOM   22366 O  O   . LEU K  1 41  ? 75.115  15.068   -45.807  1.00 48.41  ? 33  LEU K O   1 
ATOM   22367 C  CB  . LEU K  1 41  ? 74.374  16.986   -43.410  1.00 52.13  ? 33  LEU K CB  1 
ATOM   22368 C  CG  . LEU K  1 41  ? 74.478  16.021   -42.228  1.00 51.72  ? 33  LEU K CG  1 
ATOM   22369 C  CD1 . LEU K  1 41  ? 73.697  16.547   -41.041  1.00 48.85  ? 33  LEU K CD1 1 
ATOM   22370 C  CD2 . LEU K  1 41  ? 73.947  14.649   -42.592  1.00 52.95  ? 33  LEU K CD2 1 
ATOM   22371 N  N   . VAL K  1 42  ? 76.762  14.851   -44.273  1.00 45.81  ? 34  VAL K N   1 
ATOM   22372 C  CA  . VAL K  1 42  ? 76.988  13.435   -44.508  1.00 45.59  ? 34  VAL K CA  1 
ATOM   22373 C  C   . VAL K  1 42  ? 76.638  12.684   -43.229  1.00 45.68  ? 34  VAL K C   1 
ATOM   22374 O  O   . VAL K  1 42  ? 76.960  13.147   -42.136  1.00 47.58  ? 34  VAL K O   1 
ATOM   22375 C  CB  . VAL K  1 42  ? 78.433  13.128   -44.943  1.00 45.61  ? 34  VAL K CB  1 
ATOM   22376 C  CG1 . VAL K  1 42  ? 79.452  13.540   -43.894  1.00 45.51  ? 34  VAL K CG1 1 
ATOM   22377 C  CG2 . VAL K  1 42  ? 78.609  11.661   -45.307  1.00 42.70  ? 34  VAL K CG2 1 
ATOM   22378 N  N   . GLU K  1 43  ? 75.975  11.531   -43.388  1.00 48.04  ? 35  GLU K N   1 
ATOM   22379 C  CA  . GLU K  1 43  ? 75.641  10.664   -42.268  1.00 43.59  ? 35  GLU K CA  1 
ATOM   22380 C  C   . GLU K  1 43  ? 76.613  9.502    -42.295  1.00 42.60  ? 35  GLU K C   1 
ATOM   22381 O  O   . GLU K  1 43  ? 76.567  8.692    -43.218  1.00 44.06  ? 35  GLU K O   1 
ATOM   22382 C  CB  . GLU K  1 43  ? 74.206  10.140   -42.364  1.00 43.28  ? 35  GLU K CB  1 
ATOM   22383 C  CG  . GLU K  1 43  ? 73.790  9.247    -41.197  1.00 40.91  ? 35  GLU K CG  1 
ATOM   22384 C  CD  . GLU K  1 43  ? 72.364  8.720    -41.250  1.00 32.72  ? 35  GLU K CD  1 
ATOM   22385 O  OE1 . GLU K  1 43  ? 71.447  9.529    -41.353  1.00 29.77  ? 35  GLU K OE1 1 
ATOM   22386 O  OE2 . GLU K  1 43  ? 72.199  7.490    -41.194  1.00 33.03  ? 35  GLU K OE2 1 
ATOM   22387 N  N   . PHE K  1 44  ? 77.488  9.442    -41.288  1.00 42.23  ? 36  PHE K N   1 
ATOM   22388 C  CA  . PHE K  1 44  ? 78.453  8.360    -41.199  1.00 43.58  ? 36  PHE K CA  1 
ATOM   22389 C  C   . PHE K  1 44  ? 77.788  7.167    -40.537  1.00 39.22  ? 36  PHE K C   1 
ATOM   22390 O  O   . PHE K  1 44  ? 77.242  7.291    -39.442  1.00 41.60  ? 36  PHE K O   1 
ATOM   22391 C  CB  . PHE K  1 44  ? 79.693  8.754    -40.382  1.00 44.76  ? 36  PHE K CB  1 
ATOM   22392 C  CG  . PHE K  1 44  ? 80.586  9.790    -41.016  1.00 47.29  ? 36  PHE K CG  1 
ATOM   22393 C  CD1 . PHE K  1 44  ? 81.293  9.495    -42.177  1.00 48.34  ? 36  PHE K CD1 1 
ATOM   22394 C  CD2 . PHE K  1 44  ? 80.716  11.058   -40.454  1.00 45.09  ? 36  PHE K CD2 1 
ATOM   22395 C  CE1 . PHE K  1 44  ? 82.121  10.443   -42.760  1.00 48.85  ? 36  PHE K CE1 1 
ATOM   22396 C  CE2 . PHE K  1 44  ? 81.548  12.000   -41.036  1.00 46.69  ? 36  PHE K CE2 1 
ATOM   22397 C  CZ  . PHE K  1 44  ? 82.245  11.693   -42.188  1.00 50.13  ? 36  PHE K CZ  1 
ATOM   22398 N  N   . PRO K  1 45  ? 77.841  5.976    -41.153  1.00 37.79  ? 37  PRO K N   1 
ATOM   22399 C  CA  . PRO K  1 45  ? 77.454  4.755    -40.459  1.00 43.34  ? 37  PRO K CA  1 
ATOM   22400 C  C   . PRO K  1 45  ? 78.606  4.261    -39.590  1.00 51.54  ? 37  PRO K C   1 
ATOM   22401 O  O   . PRO K  1 45  ? 79.567  3.718    -40.128  1.00 53.16  ? 37  PRO K O   1 
ATOM   22402 C  CB  . PRO K  1 45  ? 77.142  3.784    -41.608  1.00 44.25  ? 37  PRO K CB  1 
ATOM   22403 C  CG  . PRO K  1 45  ? 78.037  4.252    -42.746  1.00 42.53  ? 37  PRO K CG  1 
ATOM   22404 C  CD  . PRO K  1 45  ? 78.236  5.740    -42.544  1.00 39.17  ? 37  PRO K CD  1 
ATOM   22405 N  N   . LEU K  1 46  ? 78.479  4.467    -38.267  1.00 54.01  ? 38  LEU K N   1 
ATOM   22406 C  CA  . LEU K  1 46  ? 79.452  4.066    -37.263  1.00 52.46  ? 38  LEU K CA  1 
ATOM   22407 C  C   . LEU K  1 46  ? 79.154  2.657    -36.757  1.00 53.29  ? 38  LEU K C   1 
ATOM   22408 O  O   . LEU K  1 46  ? 78.749  2.497    -35.616  1.00 55.20  ? 38  LEU K O   1 
ATOM   22409 C  CB  . LEU K  1 46  ? 79.350  5.036    -36.077  1.00 48.95  ? 38  LEU K CB  1 
ATOM   22410 C  CG  . LEU K  1 46  ? 79.835  6.466    -36.295  1.00 47.66  ? 38  LEU K CG  1 
ATOM   22411 C  CD1 . LEU K  1 46  ? 79.735  7.269    -35.010  1.00 48.51  ? 38  LEU K CD1 1 
ATOM   22412 C  CD2 . LEU K  1 46  ? 81.265  6.483    -36.787  1.00 48.69  ? 38  LEU K CD2 1 
ATOM   22413 N  N   . MET K  1 47  ? 79.366  1.628    -37.576  1.00 59.81  ? 39  MET K N   1 
ATOM   22414 C  CA  . MET K  1 47  ? 79.059  0.272    -37.141  1.00 62.80  ? 39  MET K CA  1 
ATOM   22415 C  C   . MET K  1 47  ? 80.063  -0.126   -36.057  1.00 68.23  ? 39  MET K C   1 
ATOM   22416 O  O   . MET K  1 47  ? 79.686  -0.729   -35.054  1.00 67.20  ? 39  MET K O   1 
ATOM   22417 C  CB  . MET K  1 47  ? 79.078  -0.725   -38.312  1.00 57.55  ? 39  MET K CB  1 
ATOM   22418 C  CG  . MET K  1 47  ? 77.959  -0.475   -39.336  1.00 61.54  ? 39  MET K CG  1 
ATOM   22419 S  SD  . MET K  1 47  ? 76.255  -0.468   -38.647  1.00 61.82  ? 39  MET K SD  1 
ATOM   22420 C  CE  . MET K  1 47  ? 76.045  -2.185   -38.181  1.00 57.94  ? 39  MET K CE  1 
ATOM   22421 N  N   . ASP K  1 48  ? 81.330  0.266    -36.256  1.00 66.53  ? 40  ASP K N   1 
ATOM   22422 C  CA  . ASP K  1 48  ? 82.368  0.177    -35.240  1.00 65.24  ? 40  ASP K CA  1 
ATOM   22423 C  C   . ASP K  1 48  ? 82.922  1.582    -34.983  1.00 64.72  ? 40  ASP K C   1 
ATOM   22424 O  O   . ASP K  1 48  ? 83.837  2.032    -35.671  1.00 60.85  ? 40  ASP K O   1 
ATOM   22425 C  CB  . ASP K  1 48  ? 83.456  -0.816   -35.662  1.00 70.10  ? 40  ASP K CB  1 
ATOM   22426 C  CG  . ASP K  1 48  ? 84.611  -0.981   -34.682  1.00 72.59  ? 40  ASP K CG  1 
ATOM   22427 O  OD1 . ASP K  1 48  ? 84.463  -0.612   -33.491  1.00 67.37  ? 40  ASP K OD1 1 
ATOM   22428 O  OD2 . ASP K  1 48  ? 85.667  -1.457   -35.127  1.00 68.58  ? 40  ASP K OD2 1 
ATOM   22429 N  N   . PRO K  1 49  ? 82.374  2.327    -33.995  1.00 60.64  ? 41  PRO K N   1 
ATOM   22430 C  CA  . PRO K  1 49  ? 82.853  3.671    -33.671  1.00 61.95  ? 41  PRO K CA  1 
ATOM   22431 C  C   . PRO K  1 49  ? 84.137  3.724    -32.845  1.00 65.64  ? 41  PRO K C   1 
ATOM   22432 O  O   . PRO K  1 49  ? 84.691  4.805    -32.645  1.00 65.51  ? 41  PRO K O   1 
ATOM   22433 C  CB  . PRO K  1 49  ? 81.707  4.270    -32.847  1.00 58.70  ? 41  PRO K CB  1 
ATOM   22434 C  CG  . PRO K  1 49  ? 81.044  3.081    -32.198  1.00 57.41  ? 41  PRO K CG  1 
ATOM   22435 C  CD  . PRO K  1 49  ? 81.270  1.908    -33.126  1.00 55.48  ? 41  PRO K CD  1 
ATOM   22436 N  N   . PHE K  1 50  ? 84.592  2.568    -32.339  1.00 73.13  ? 42  PHE K N   1 
ATOM   22437 C  CA  . PHE K  1 50  ? 85.864  2.497    -31.634  1.00 71.46  ? 42  PHE K CA  1 
ATOM   22438 C  C   . PHE K  1 50  ? 86.991  2.822    -32.608  1.00 67.83  ? 42  PHE K C   1 
ATOM   22439 O  O   . PHE K  1 50  ? 87.922  3.526    -32.239  1.00 66.61  ? 42  PHE K O   1 
ATOM   22440 C  CB  . PHE K  1 50  ? 86.066  1.137    -30.953  1.00 72.41  ? 42  PHE K CB  1 
ATOM   22441 C  CG  . PHE K  1 50  ? 85.168  0.898    -29.763  1.00 72.51  ? 42  PHE K CG  1 
ATOM   22442 C  CD1 . PHE K  1 50  ? 85.265  1.697    -28.632  1.00 71.49  ? 42  PHE K CD1 1 
ATOM   22443 C  CD2 . PHE K  1 50  ? 84.205  -0.103   -29.783  1.00 72.62  ? 42  PHE K CD2 1 
ATOM   22444 C  CE1 . PHE K  1 50  ? 84.421  1.503    -27.549  1.00 70.15  ? 42  PHE K CE1 1 
ATOM   22445 C  CE2 . PHE K  1 50  ? 83.370  -0.305   -28.694  1.00 72.34  ? 42  PHE K CE2 1 
ATOM   22446 C  CZ  . PHE K  1 50  ? 83.478  0.499    -27.580  1.00 73.95  ? 42  PHE K CZ  1 
ATOM   22447 N  N   . SER K  1 51  ? 86.864  2.347    -33.855  1.00 70.35  ? 43  SER K N   1 
ATOM   22448 C  CA  . SER K  1 51  ? 87.959  2.379    -34.811  1.00 70.15  ? 43  SER K CA  1 
ATOM   22449 C  C   . SER K  1 51  ? 87.701  3.388    -35.926  1.00 71.80  ? 43  SER K C   1 
ATOM   22450 O  O   . SER K  1 51  ? 88.347  3.348    -36.969  1.00 76.82  ? 43  SER K O   1 
ATOM   22451 C  CB  . SER K  1 51  ? 88.165  1.021    -35.385  1.00 70.52  ? 43  SER K CB  1 
ATOM   22452 O  OG  . SER K  1 51  ? 87.081  0.700    -36.234  1.00 73.21  ? 43  SER K OG  1 
ATOM   22453 N  N   . PHE K  1 52  ? 86.753  4.298    -35.712  1.00 65.43  ? 44  PHE K N   1 
ATOM   22454 C  CA  . PHE K  1 52  ? 86.479  5.326    -36.698  1.00 56.45  ? 44  PHE K CA  1 
ATOM   22455 C  C   . PHE K  1 52  ? 87.523  6.429    -36.568  1.00 54.87  ? 44  PHE K C   1 
ATOM   22456 O  O   . PHE K  1 52  ? 87.665  6.969    -35.477  1.00 53.52  ? 44  PHE K O   1 
ATOM   22457 C  CB  . PHE K  1 52  ? 85.078  5.873    -36.449  1.00 51.41  ? 44  PHE K CB  1 
ATOM   22458 C  CG  . PHE K  1 52  ? 84.622  6.939    -37.404  1.00 48.36  ? 44  PHE K CG  1 
ATOM   22459 C  CD1 . PHE K  1 52  ? 84.195  6.603    -38.675  1.00 44.94  ? 44  PHE K CD1 1 
ATOM   22460 C  CD2 . PHE K  1 52  ? 84.604  8.273    -37.024  1.00 47.85  ? 44  PHE K CD2 1 
ATOM   22461 C  CE1 . PHE K  1 52  ? 83.762  7.582    -39.553  1.00 45.79  ? 44  PHE K CE1 1 
ATOM   22462 C  CE2 . PHE K  1 52  ? 84.154  9.248    -37.898  1.00 50.40  ? 44  PHE K CE2 1 
ATOM   22463 C  CZ  . PHE K  1 52  ? 83.737  8.900    -39.165  1.00 49.97  ? 44  PHE K CZ  1 
ATOM   22464 N  N   . ASP K  1 53  ? 88.206  6.765    -37.680  1.00 58.65  ? 45  ASP K N   1 
ATOM   22465 C  CA  . ASP K  1 53  ? 89.264  7.778    -37.735  1.00 50.87  ? 45  ASP K CA  1 
ATOM   22466 C  C   . ASP K  1 53  ? 88.677  9.187    -37.647  1.00 51.20  ? 45  ASP K C   1 
ATOM   22467 O  O   . ASP K  1 53  ? 88.496  9.879    -38.657  1.00 51.34  ? 45  ASP K O   1 
ATOM   22468 C  CB  . ASP K  1 53  ? 90.115  7.623    -39.002  1.00 55.63  ? 45  ASP K CB  1 
ATOM   22469 C  CG  . ASP K  1 53  ? 91.307  8.568    -39.130  1.00 58.92  ? 45  ASP K CG  1 
ATOM   22470 O  OD1 . ASP K  1 53  ? 91.444  9.470    -38.277  1.00 53.63  ? 45  ASP K OD1 1 
ATOM   22471 O  OD2 . ASP K  1 53  ? 92.098  8.389    -40.097  1.00 58.65  ? 45  ASP K OD2 1 
ATOM   22472 N  N   . VAL K  1 54  ? 88.440  9.612    -36.401  1.00 51.48  ? 46  VAL K N   1 
ATOM   22473 C  CA  . VAL K  1 54  ? 87.815  10.883   -36.085  1.00 54.81  ? 46  VAL K CA  1 
ATOM   22474 C  C   . VAL K  1 54  ? 88.605  12.034   -36.706  1.00 62.23  ? 46  VAL K C   1 
ATOM   22475 O  O   . VAL K  1 54  ? 88.011  13.015   -37.166  1.00 56.97  ? 46  VAL K O   1 
ATOM   22476 C  CB  . VAL K  1 54  ? 87.698  11.063   -34.561  1.00 54.27  ? 46  VAL K CB  1 
ATOM   22477 C  CG1 . VAL K  1 54  ? 87.174  12.446   -34.202  1.00 56.80  ? 46  VAL K CG1 1 
ATOM   22478 C  CG2 . VAL K  1 54  ? 86.853  9.971    -33.920  1.00 54.26  ? 46  VAL K CG2 1 
ATOM   22479 N  N   . GLN K  1 55  ? 89.943  11.928   -36.693  1.00 63.83  ? 47  GLN K N   1 
ATOM   22480 C  CA  . GLN K  1 55  ? 90.777  13.060   -37.077  1.00 67.69  ? 47  GLN K CA  1 
ATOM   22481 C  C   . GLN K  1 55  ? 90.605  13.329   -38.573  1.00 60.38  ? 47  GLN K C   1 
ATOM   22482 O  O   . GLN K  1 55  ? 90.412  14.469   -38.991  1.00 54.77  ? 47  GLN K O   1 
ATOM   22483 C  CB  . GLN K  1 55  ? 92.245  12.836   -36.680  1.00 71.21  ? 47  GLN K CB  1 
ATOM   22484 C  CG  . GLN K  1 55  ? 92.496  12.860   -35.170  1.00 73.17  ? 47  GLN K CG  1 
ATOM   22485 C  CD  . GLN K  1 55  ? 91.845  14.032   -34.468  1.00 69.25  ? 47  GLN K CD  1 
ATOM   22486 O  OE1 . GLN K  1 55  ? 91.093  13.863   -33.508  1.00 64.96  ? 47  GLN K OE1 1 
ATOM   22487 N  NE2 . GLN K  1 55  ? 92.123  15.236   -34.946  1.00 65.28  ? 47  GLN K NE2 1 
ATOM   22488 N  N   . THR K  1 56  ? 90.654  12.271   -39.385  1.00 58.68  ? 48  THR K N   1 
ATOM   22489 C  CA  . THR K  1 56  ? 90.447  12.428   -40.815  1.00 59.50  ? 48  THR K CA  1 
ATOM   22490 C  C   . THR K  1 56  ? 89.061  13.006   -41.100  1.00 63.37  ? 48  THR K C   1 
ATOM   22491 O  O   . THR K  1 56  ? 88.914  13.846   -41.979  1.00 63.37  ? 48  THR K O   1 
ATOM   22492 C  CB  . THR K  1 56  ? 90.626  11.100   -41.542  1.00 61.53  ? 48  THR K CB  1 
ATOM   22493 O  OG1 . THR K  1 56  ? 91.925  10.633   -41.188  1.00 58.53  ? 48  THR K OG1 1 
ATOM   22494 C  CG2 . THR K  1 56  ? 90.470  11.229   -43.041  1.00 63.12  ? 48  THR K CG2 1 
ATOM   22495 N  N   . ALA K  1 57  ? 88.050  12.569   -40.344  1.00 65.71  ? 49  ALA K N   1 
ATOM   22496 C  CA  . ALA K  1 57  ? 86.701  13.081   -40.517  1.00 61.35  ? 49  ALA K CA  1 
ATOM   22497 C  C   . ALA K  1 57  ? 86.651  14.590   -40.255  1.00 59.35  ? 49  ALA K C   1 
ATOM   22498 O  O   . ALA K  1 57  ? 86.170  15.337   -41.108  1.00 55.23  ? 49  ALA K O   1 
ATOM   22499 C  CB  . ALA K  1 57  ? 85.747  12.316   -39.631  1.00 56.69  ? 49  ALA K CB  1 
ATOM   22500 N  N   . LYS K  1 58  ? 87.140  15.036   -39.084  1.00 63.02  ? 50  LYS K N   1 
ATOM   22501 C  CA  . LYS K  1 58  ? 87.199  16.458   -38.753  1.00 67.81  ? 50  LYS K CA  1 
ATOM   22502 C  C   . LYS K  1 58  ? 87.843  17.252   -39.886  1.00 60.85  ? 50  LYS K C   1 
ATOM   22503 O  O   . LYS K  1 58  ? 87.340  18.296   -40.293  1.00 58.70  ? 50  LYS K O   1 
ATOM   22504 C  CB  . LYS K  1 58  ? 88.061  16.711   -37.514  1.00 77.08  ? 50  LYS K CB  1 
ATOM   22505 C  CG  . LYS K  1 58  ? 87.447  16.345   -36.171  1.00 87.37  ? 50  LYS K CG  1 
ATOM   22506 C  CD  . LYS K  1 58  ? 88.445  16.414   -35.023  1.00 93.48  ? 50  LYS K CD  1 
ATOM   22507 C  CE  . LYS K  1 58  ? 89.106  17.768   -34.848  1.00 96.06  ? 50  LYS K CE  1 
ATOM   22508 N  NZ  . LYS K  1 58  ? 88.139  18.806   -34.416  1.00 93.40  ? 50  LYS K NZ  1 
ATOM   22509 N  N   . SER K  1 59  ? 88.985  16.740   -40.353  1.00 59.00  ? 51  SER K N   1 
ATOM   22510 C  CA  . SER K  1 59  ? 89.791  17.371   -41.385  1.00 61.64  ? 51  SER K CA  1 
ATOM   22511 C  C   . SER K  1 59  ? 88.981  17.552   -42.674  1.00 69.21  ? 51  SER K C   1 
ATOM   22512 O  O   . SER K  1 59  ? 88.898  18.662   -43.215  1.00 60.05  ? 51  SER K O   1 
ATOM   22513 C  CB  . SER K  1 59  ? 91.051  16.552   -41.588  1.00 58.75  ? 51  SER K CB  1 
ATOM   22514 O  OG  . SER K  1 59  ? 91.717  16.893   -42.791  1.00 63.04  ? 51  SER K OG  1 
ATOM   22515 N  N   . ALA K  1 60  ? 88.364  16.456   -43.148  1.00 70.71  ? 52  ALA K N   1 
ATOM   22516 C  CA  . ALA K  1 60  ? 87.614  16.461   -44.398  1.00 68.17  ? 52  ALA K CA  1 
ATOM   22517 C  C   . ALA K  1 60  ? 86.362  17.328   -44.277  1.00 60.05  ? 52  ALA K C   1 
ATOM   22518 O  O   . ALA K  1 60  ? 86.040  18.045   -45.214  1.00 63.12  ? 52  ALA K O   1 
ATOM   22519 C  CB  . ALA K  1 60  ? 87.273  15.053   -44.832  1.00 69.21  ? 52  ALA K CB  1 
ATOM   22520 N  N   . LEU K  1 61  ? 85.677  17.284   -43.127  1.00 59.25  ? 53  LEU K N   1 
ATOM   22521 C  CA  . LEU K  1 61  ? 84.462  18.064   -42.938  1.00 64.74  ? 53  LEU K CA  1 
ATOM   22522 C  C   . LEU K  1 61  ? 84.788  19.553   -43.013  1.00 62.68  ? 53  LEU K C   1 
ATOM   22523 O  O   . LEU K  1 61  ? 84.046  20.325   -43.619  1.00 62.34  ? 53  LEU K O   1 
ATOM   22524 C  CB  . LEU K  1 61  ? 83.822  17.718   -41.587  1.00 67.40  ? 53  LEU K CB  1 
ATOM   22525 C  CG  . LEU K  1 61  ? 83.222  16.316   -41.461  1.00 72.74  ? 53  LEU K CG  1 
ATOM   22526 C  CD1 . LEU K  1 61  ? 82.781  16.062   -40.024  1.00 71.51  ? 53  LEU K CD1 1 
ATOM   22527 C  CD2 . LEU K  1 61  ? 82.057  16.094   -42.434  1.00 70.87  ? 53  LEU K CD2 1 
ATOM   22528 N  N   . ALA K  1 62  ? 85.903  19.938   -42.379  1.00 69.47  ? 54  ALA K N   1 
ATOM   22529 C  CA  . ALA K  1 62  ? 86.370  21.316   -42.391  1.00 65.71  ? 54  ALA K CA  1 
ATOM   22530 C  C   . ALA K  1 62  ? 86.701  21.727   -43.823  1.00 56.29  ? 54  ALA K C   1 
ATOM   22531 O  O   . ALA K  1 62  ? 86.236  22.763   -44.290  1.00 62.02  ? 54  ALA K O   1 
ATOM   22532 C  CB  . ALA K  1 62  ? 87.568  21.465   -41.486  1.00 69.30  ? 54  ALA K CB  1 
ATOM   22533 N  N   . GLU K  1 63  ? 87.464  20.878   -44.521  1.00 51.35  ? 55  GLU K N   1 
ATOM   22534 C  CA  . GLU K  1 63  ? 87.884  21.165   -45.884  1.00 57.00  ? 55  GLU K CA  1 
ATOM   22535 C  C   . GLU K  1 63  ? 86.681  21.463   -46.783  1.00 62.54  ? 55  GLU K C   1 
ATOM   22536 O  O   . GLU K  1 63  ? 86.737  22.394   -47.586  1.00 64.42  ? 55  GLU K O   1 
ATOM   22537 C  CB  . GLU K  1 63  ? 88.687  20.000   -46.466  1.00 56.39  ? 55  GLU K CB  1 
ATOM   22538 C  CG  . GLU K  1 63  ? 89.085  20.208   -47.921  1.00 59.72  ? 55  GLU K CG  1 
ATOM   22539 C  CD  . GLU K  1 63  ? 89.874  19.058   -48.523  1.00 65.06  ? 55  GLU K CD  1 
ATOM   22540 O  OE1 . GLU K  1 63  ? 90.201  18.113   -47.774  1.00 70.64  ? 55  GLU K OE1 1 
ATOM   22541 O  OE2 . GLU K  1 63  ? 90.142  19.097   -49.742  1.00 66.02  ? 55  GLU K OE2 1 
ATOM   22542 N  N   . HIS K  1 64  ? 85.600  20.674   -46.650  1.00 61.17  ? 56  HIS K N   1 
ATOM   22543 C  CA  . HIS K  1 64  ? 84.492  20.729   -47.592  1.00 55.12  ? 56  HIS K CA  1 
ATOM   22544 C  C   . HIS K  1 64  ? 83.294  21.495   -47.030  1.00 55.94  ? 56  HIS K C   1 
ATOM   22545 O  O   . HIS K  1 64  ? 82.283  21.591   -47.717  1.00 63.65  ? 56  HIS K O   1 
ATOM   22546 C  CB  . HIS K  1 64  ? 84.097  19.317   -48.032  1.00 55.63  ? 56  HIS K CB  1 
ATOM   22547 C  CG  . HIS K  1 64  ? 85.135  18.609   -48.835  1.00 54.43  ? 56  HIS K CG  1 
ATOM   22548 N  ND1 . HIS K  1 64  ? 85.314  18.891   -50.168  1.00 55.68  ? 56  HIS K ND1 1 
ATOM   22549 C  CD2 . HIS K  1 64  ? 85.975  17.609   -48.553  1.00 57.17  ? 56  HIS K CD2 1 
ATOM   22550 C  CE1 . HIS K  1 64  ? 86.268  18.115   -50.651  1.00 57.17  ? 56  HIS K CE1 1 
ATOM   22551 N  NE2 . HIS K  1 64  ? 86.676  17.317   -49.689  1.00 60.92  ? 56  HIS K NE2 1 
ATOM   22552 N  N   . GLY K  1 65  ? 83.400  22.036   -45.804  1.00 54.71  ? 57  GLY K N   1 
ATOM   22553 C  CA  . GLY K  1 65  ? 82.352  22.869   -45.229  1.00 57.27  ? 57  GLY K CA  1 
ATOM   22554 C  C   . GLY K  1 65  ? 81.047  22.103   -45.002  1.00 56.78  ? 57  GLY K C   1 
ATOM   22555 O  O   . GLY K  1 65  ? 79.968  22.637   -45.236  1.00 53.39  ? 57  GLY K O   1 
ATOM   22556 N  N   . LEU K  1 66  ? 81.160  20.860   -44.517  1.00 58.44  ? 58  LEU K N   1 
ATOM   22557 C  CA  . LEU K  1 66  ? 80.053  19.910   -44.509  1.00 55.28  ? 58  LEU K CA  1 
ATOM   22558 C  C   . LEU K  1 66  ? 79.716  19.542   -43.068  1.00 51.06  ? 58  LEU K C   1 
ATOM   22559 O  O   . LEU K  1 66  ? 80.618  19.292   -42.272  1.00 53.41  ? 58  LEU K O   1 
ATOM   22560 C  CB  . LEU K  1 66  ? 80.487  18.667   -45.295  1.00 53.11  ? 58  LEU K CB  1 
ATOM   22561 C  CG  . LEU K  1 66  ? 79.401  17.926   -46.073  1.00 50.16  ? 58  LEU K CG  1 
ATOM   22562 C  CD1 . LEU K  1 66  ? 78.925  18.750   -47.264  1.00 55.75  ? 58  LEU K CD1 1 
ATOM   22563 C  CD2 . LEU K  1 66  ? 79.913  16.578   -46.546  1.00 45.56  ? 58  LEU K CD2 1 
ATOM   22564 N  N   . ALA K  1 67  ? 78.422  19.477   -42.752  1.00 50.03  ? 59  ALA K N   1 
ATOM   22565 C  CA  . ALA K  1 67  ? 77.975  18.986   -41.456  1.00 53.26  ? 59  ALA K CA  1 
ATOM   22566 C  C   . ALA K  1 67  ? 78.029  17.457   -41.423  1.00 53.23  ? 59  ALA K C   1 
ATOM   22567 O  O   . ALA K  1 67  ? 78.198  16.796   -42.452  1.00 46.95  ? 59  ALA K O   1 
ATOM   22568 C  CB  . ALA K  1 67  ? 76.590  19.501   -41.137  1.00 50.41  ? 59  ALA K CB  1 
ATOM   22569 N  N   . ALA K  1 68  ? 77.908  16.901   -40.211  1.00 55.78  ? 60  ALA K N   1 
ATOM   22570 C  CA  . ALA K  1 68  ? 77.940  15.459   -40.042  1.00 53.41  ? 60  ALA K CA  1 
ATOM   22571 C  C   . ALA K  1 68  ? 76.934  15.023   -38.979  1.00 53.62  ? 60  ALA K C   1 
ATOM   22572 O  O   . ALA K  1 68  ? 76.564  15.777   -38.069  1.00 46.85  ? 60  ALA K O   1 
ATOM   22573 C  CB  . ALA K  1 68  ? 79.342  14.984   -39.725  1.00 56.66  ? 60  ALA K CB  1 
ATOM   22574 N  N   . SER K  1 69  ? 76.449  13.796   -39.192  1.00 49.44  ? 61  SER K N   1 
ATOM   22575 C  CA  . SER K  1 69  ? 75.680  13.050   -38.218  1.00 41.38  ? 61  SER K CA  1 
ATOM   22576 C  C   . SER K  1 69  ? 76.188  11.616   -38.260  1.00 39.74  ? 61  SER K C   1 
ATOM   22577 O  O   . SER K  1 69  ? 77.065  11.284   -39.055  1.00 39.36  ? 61  SER K O   1 
ATOM   22578 C  CB  . SER K  1 69  ? 74.205  13.147   -38.513  1.00 43.48  ? 61  SER K CB  1 
ATOM   22579 O  OG  . SER K  1 69  ? 73.900  12.570   -39.779  1.00 39.40  ? 61  SER K OG  1 
ATOM   22580 N  N   . ALA K  1 70  ? 75.656  10.755   -37.401  1.00 42.05  ? 62  ALA K N   1 
ATOM   22581 C  CA  . ALA K  1 70  ? 76.071  9.362    -37.436  1.00 43.99  ? 62  ALA K CA  1 
ATOM   22582 C  C   . ALA K  1 70  ? 74.922  8.461    -37.004  1.00 43.65  ? 62  ALA K C   1 
ATOM   22583 O  O   . ALA K  1 70  ? 74.075  8.831    -36.190  1.00 43.60  ? 62  ALA K O   1 
ATOM   22584 C  CB  . ALA K  1 70  ? 77.292  9.140    -36.573  1.00 51.43  ? 62  ALA K CB  1 
ATOM   22585 N  N   . SER K  1 71  ? 74.932  7.260    -37.579  1.00 42.98  ? 63  SER K N   1 
ATOM   22586 C  CA  . SER K  1 71  ? 73.911  6.269    -37.344  1.00 42.70  ? 63  SER K CA  1 
ATOM   22587 C  C   . SER K  1 71  ? 74.613  4.931    -37.211  1.00 50.15  ? 63  SER K C   1 
ATOM   22588 O  O   . SER K  1 71  ? 75.760  4.778    -37.611  1.00 44.82  ? 63  SER K O   1 
ATOM   22589 C  CB  . SER K  1 71  ? 72.904  6.236    -38.445  1.00 41.82  ? 63  SER K CB  1 
ATOM   22590 O  OG  . SER K  1 71  ? 73.479  5.707    -39.637  1.00 42.48  ? 63  SER K OG  1 
ATOM   22591 N  N   . LEU K  1 72  ? 73.886  3.972    -36.660  1.00 51.15  ? 64  LEU K N   1 
ATOM   22592 C  CA  . LEU K  1 72  ? 74.438  2.683    -36.342  1.00 48.15  ? 64  LEU K CA  1 
ATOM   22593 C  C   . LEU K  1 72  ? 73.247  1.765    -36.071  1.00 42.98  ? 64  LEU K C   1 
ATOM   22594 O  O   . LEU K  1 72  ? 72.175  2.227    -35.683  1.00 40.06  ? 64  LEU K O   1 
ATOM   22595 C  CB  . LEU K  1 72  ? 75.405  2.940    -35.174  1.00 50.01  ? 64  LEU K CB  1 
ATOM   22596 C  CG  . LEU K  1 72  ? 75.534  1.922    -34.043  1.00 53.93  ? 64  LEU K CG  1 
ATOM   22597 C  CD1 . LEU K  1 72  ? 76.512  2.442    -33.003  1.00 57.46  ? 64  LEU K CD1 1 
ATOM   22598 C  CD2 . LEU K  1 72  ? 74.209  1.643    -33.361  1.00 52.84  ? 64  LEU K CD2 1 
ATOM   22599 N  N   . GLY K  1 73  ? 73.418  0.482    -36.378  1.00 41.25  ? 65  GLY K N   1 
ATOM   22600 C  CA  . GLY K  1 73  ? 72.573  -0.559   -35.829  1.00 42.90  ? 65  GLY K CA  1 
ATOM   22601 C  C   . GLY K  1 73  ? 73.402  -1.515   -34.981  1.00 42.18  ? 65  GLY K C   1 
ATOM   22602 O  O   . GLY K  1 73  ? 74.495  -1.911   -35.389  1.00 38.75  ? 65  GLY K O   1 
ATOM   22603 N  N   . LEU K  1 74  ? 72.849  -1.884   -33.819  1.00 40.25  ? 66  LEU K N   1 
ATOM   22604 C  CA  . LEU K  1 74  ? 73.454  -2.842   -32.911  1.00 37.33  ? 66  LEU K CA  1 
ATOM   22605 C  C   . LEU K  1 74  ? 73.333  -4.233   -33.521  1.00 36.64  ? 66  LEU K C   1 
ATOM   22606 O  O   . LEU K  1 74  ? 72.621  -4.406   -34.501  1.00 33.98  ? 66  LEU K O   1 
ATOM   22607 C  CB  . LEU K  1 74  ? 72.731  -2.763   -31.560  1.00 36.38  ? 66  LEU K CB  1 
ATOM   22608 C  CG  . LEU K  1 74  ? 72.855  -1.428   -30.832  1.00 38.54  ? 66  LEU K CG  1 
ATOM   22609 C  CD1 . LEU K  1 74  ? 71.957  -1.357   -29.606  1.00 40.06  ? 66  LEU K CD1 1 
ATOM   22610 C  CD2 . LEU K  1 74  ? 74.298  -1.205   -30.420  1.00 41.58  ? 66  LEU K CD2 1 
ATOM   22611 N  N   . SER K  1 75  ? 74.023  -5.204   -32.906  1.00 38.41  ? 67  SER K N   1 
ATOM   22612 C  CA  . SER K  1 75  ? 74.087  -6.595   -33.342  1.00 39.13  ? 67  SER K CA  1 
ATOM   22613 C  C   . SER K  1 75  ? 73.825  -7.473   -32.118  1.00 36.64  ? 67  SER K C   1 
ATOM   22614 O  O   . SER K  1 75  ? 73.545  -6.936   -31.048  1.00 35.05  ? 67  SER K O   1 
ATOM   22615 C  CB  . SER K  1 75  ? 75.438  -6.899   -33.970  1.00 43.05  ? 67  SER K CB  1 
ATOM   22616 O  OG  . SER K  1 75  ? 76.500  -6.708   -33.019  1.00 42.52  ? 67  SER K OG  1 
ATOM   22617 N  N   . ASP K  1 76  ? 73.933  -8.800   -32.263  1.00 34.89  ? 68  ASP K N   1 
ATOM   22618 C  CA  . ASP K  1 76  ? 73.625  -9.710   -31.170  1.00 37.13  ? 68  ASP K CA  1 
ATOM   22619 C  C   . ASP K  1 76  ? 74.517  -9.439   -29.959  1.00 43.52  ? 68  ASP K C   1 
ATOM   22620 O  O   . ASP K  1 76  ? 74.034  -9.440   -28.823  1.00 45.58  ? 68  ASP K O   1 
ATOM   22621 C  CB  . ASP K  1 76  ? 73.756  -11.178  -31.570  1.00 38.63  ? 68  ASP K CB  1 
ATOM   22622 C  CG  . ASP K  1 76  ? 72.593  -11.689  -32.406  1.00 42.51  ? 68  ASP K CG  1 
ATOM   22623 O  OD1 . ASP K  1 76  ? 71.475  -11.178  -32.205  1.00 34.88  ? 68  ASP K OD1 1 
ATOM   22624 O  OD2 . ASP K  1 76  ? 72.804  -12.632  -33.224  1.00 44.76  ? 68  ASP K OD2 1 
ATOM   22625 N  N   . ALA K  1 77  ? 75.806  -9.183   -30.206  1.00 42.80  ? 69  ALA K N   1 
ATOM   22626 C  CA  . ALA K  1 77  ? 76.762  -8.917   -29.144  1.00 44.04  ? 69  ALA K CA  1 
ATOM   22627 C  C   . ALA K  1 77  ? 76.423  -7.648   -28.357  1.00 43.65  ? 69  ALA K C   1 
ATOM   22628 O  O   . ALA K  1 77  ? 76.938  -7.456   -27.247  1.00 49.58  ? 69  ALA K O   1 
ATOM   22629 C  CB  . ALA K  1 77  ? 78.150  -8.832   -29.744  1.00 50.05  ? 69  ALA K CB  1 
ATOM   22630 N  N   . THR K  1 78  ? 75.586  -6.764   -28.922  1.00 40.05  ? 70  THR K N   1 
ATOM   22631 C  CA  . THR K  1 78  ? 75.405  -5.427   -28.371  1.00 38.84  ? 70  THR K CA  1 
ATOM   22632 C  C   . THR K  1 78  ? 73.925  -5.089   -28.187  1.00 36.50  ? 70  THR K C   1 
ATOM   22633 O  O   . THR K  1 78  ? 73.556  -3.925   -28.052  1.00 36.55  ? 70  THR K O   1 
ATOM   22634 C  CB  . THR K  1 78  ? 76.116  -4.388   -29.241  1.00 39.45  ? 70  THR K CB  1 
ATOM   22635 O  OG1 . THR K  1 78  ? 75.631  -4.581   -30.565  1.00 38.91  ? 70  THR K OG1 1 
ATOM   22636 C  CG2 . THR K  1 78  ? 77.625  -4.523   -29.206  1.00 45.86  ? 70  THR K CG2 1 
ATOM   22637 N  N   . ASP K  1 79  ? 73.089  -6.118   -28.097  1.00 34.17  ? 71  ASP K N   1 
ATOM   22638 C  CA  . ASP K  1 79  ? 71.651  -5.922   -28.139  1.00 32.81  ? 71  ASP K CA  1 
ATOM   22639 C  C   . ASP K  1 79  ? 71.167  -5.414   -26.784  1.00 33.66  ? 71  ASP K C   1 
ATOM   22640 O  O   . ASP K  1 79  ? 71.037  -6.200   -25.848  1.00 36.84  ? 71  ASP K O   1 
ATOM   22641 C  CB  . ASP K  1 79  ? 70.976  -7.217   -28.571  1.00 30.29  ? 71  ASP K CB  1 
ATOM   22642 C  CG  . ASP K  1 79  ? 69.473  -7.077   -28.735  1.00 33.00  ? 71  ASP K CG  1 
ATOM   22643 O  OD1 . ASP K  1 79  ? 68.939  -6.002   -28.391  1.00 30.66  ? 71  ASP K OD1 1 
ATOM   22644 O  OD2 . ASP K  1 79  ? 68.849  -8.052   -29.210  1.00 31.62  ? 71  ASP K OD2 1 
ATOM   22645 N  N   . VAL K  1 80  ? 70.881  -4.102   -26.685  1.00 33.55  ? 72  VAL K N   1 
ATOM   22646 C  CA  . VAL K  1 80  ? 70.420  -3.515   -25.431  1.00 37.03  ? 72  VAL K CA  1 
ATOM   22647 C  C   . VAL K  1 80  ? 69.013  -4.005   -25.045  1.00 41.59  ? 72  VAL K C   1 
ATOM   22648 O  O   . VAL K  1 80  ? 68.531  -3.648   -23.958  1.00 42.30  ? 72  VAL K O   1 
ATOM   22649 C  CB  . VAL K  1 80  ? 70.468  -1.969   -25.460  1.00 42.32  ? 72  VAL K CB  1 
ATOM   22650 C  CG1 . VAL K  1 80  ? 71.895  -1.418   -25.554  1.00 47.41  ? 72  VAL K CG1 1 
ATOM   22651 C  CG2 . VAL K  1 80  ? 69.590  -1.380   -26.552  1.00 38.67  ? 72  VAL K CG2 1 
ATOM   22652 N  N   . SER K  1 81  ? 68.335  -4.777   -25.928  1.00 40.52  ? 73  SER K N   1 
ATOM   22653 C  CA  . SER K  1 81  ? 67.014  -5.326   -25.632  1.00 39.55  ? 73  SER K CA  1 
ATOM   22654 C  C   . SER K  1 81  ? 67.136  -6.748   -25.089  1.00 41.43  ? 73  SER K C   1 
ATOM   22655 O  O   . SER K  1 81  ? 66.118  -7.383   -24.809  1.00 40.16  ? 73  SER K O   1 
ATOM   22656 C  CB  . SER K  1 81  ? 66.052  -5.248   -26.826  1.00 39.10  ? 73  SER K CB  1 
ATOM   22657 O  OG  . SER K  1 81  ? 66.261  -6.276   -27.802  1.00 35.15  ? 73  SER K OG  1 
ATOM   22658 N  N   . SER K  1 82  ? 68.382  -7.237   -24.956  1.00 44.38  ? 74  SER K N   1 
ATOM   22659 C  CA  . SER K  1 82  ? 68.669  -8.537   -24.356  1.00 46.84  ? 74  SER K CA  1 
ATOM   22660 C  C   . SER K  1 82  ? 68.326  -8.537   -22.869  1.00 46.33  ? 74  SER K C   1 
ATOM   22661 O  O   . SER K  1 82  ? 68.311  -7.490   -22.214  1.00 41.53  ? 74  SER K O   1 
ATOM   22662 C  CB  . SER K  1 82  ? 70.126  -8.906   -24.541  1.00 52.35  ? 74  SER K CB  1 
ATOM   22663 O  OG  . SER K  1 82  ? 70.417  -10.182  -23.980  1.00 51.54  ? 74  SER K OG  1 
ATOM   22664 N  N   . GLU K  1 83  ? 68.075  -9.737   -22.342  1.00 44.76  ? 75  GLU K N   1 
ATOM   22665 C  CA  . GLU K  1 83  ? 67.922  -9.923   -20.907  1.00 49.45  ? 75  GLU K CA  1 
ATOM   22666 C  C   . GLU K  1 83  ? 69.265  -10.230  -20.249  1.00 49.05  ? 75  GLU K C   1 
ATOM   22667 O  O   . GLU K  1 83  ? 69.342  -10.221  -19.025  1.00 47.38  ? 75  GLU K O   1 
ATOM   22668 C  CB  . GLU K  1 83  ? 66.936  -11.051  -20.619  1.00 51.04  ? 75  GLU K CB  1 
ATOM   22669 C  CG  . GLU K  1 83  ? 65.523  -10.674  -20.977  1.00 53.64  ? 75  GLU K CG  1 
ATOM   22670 C  CD  . GLU K  1 83  ? 64.478  -11.671  -20.522  1.00 53.47  ? 75  GLU K CD  1 
ATOM   22671 O  OE1 . GLU K  1 83  ? 63.934  -12.367  -21.371  1.00 60.94  ? 75  GLU K OE1 1 
ATOM   22672 O  OE2 . GLU K  1 83  ? 64.215  -11.737  -19.319  1.00 62.75  ? 75  GLU K OE2 1 
ATOM   22673 N  N   . ASP K  1 84  ? 70.306  -10.494  -21.060  1.00 52.10  ? 76  ASP K N   1 
ATOM   22674 C  CA  . ASP K  1 84  ? 71.670  -10.698  -20.583  1.00 52.51  ? 76  ASP K CA  1 
ATOM   22675 C  C   . ASP K  1 84  ? 72.309  -9.343   -20.307  1.00 54.91  ? 76  ASP K C   1 
ATOM   22676 O  O   . ASP K  1 84  ? 72.616  -8.631   -21.264  1.00 48.25  ? 76  ASP K O   1 
ATOM   22677 C  CB  . ASP K  1 84  ? 72.528  -11.465  -21.600  1.00 53.27  ? 76  ASP K CB  1 
ATOM   22678 C  CG  . ASP K  1 84  ? 73.987  -11.698  -21.217  1.00 53.11  ? 76  ASP K CG  1 
ATOM   22679 O  OD1 . ASP K  1 84  ? 74.475  -11.066  -20.263  1.00 61.51  ? 76  ASP K OD1 1 
ATOM   22680 O  OD2 . ASP K  1 84  ? 74.633  -12.531  -21.875  1.00 50.58  ? 76  ASP K OD2 1 
ATOM   22681 N  N   . PRO K  1 85  ? 72.601  -8.991   -19.024  1.00 58.78  ? 77  PRO K N   1 
ATOM   22682 C  CA  . PRO K  1 85  ? 73.107  -7.656   -18.681  1.00 56.18  ? 77  PRO K CA  1 
ATOM   22683 C  C   . PRO K  1 85  ? 74.479  -7.314   -19.263  1.00 53.57  ? 77  PRO K C   1 
ATOM   22684 O  O   . PRO K  1 85  ? 74.783  -6.135   -19.447  1.00 51.04  ? 77  PRO K O   1 
ATOM   22685 C  CB  . PRO K  1 85  ? 73.225  -7.657   -17.150  1.00 55.15  ? 77  PRO K CB  1 
ATOM   22686 C  CG  . PRO K  1 85  ? 72.458  -8.892   -16.689  1.00 59.49  ? 77  PRO K CG  1 
ATOM   22687 C  CD  . PRO K  1 85  ? 72.514  -9.870   -17.843  1.00 55.45  ? 77  PRO K CD  1 
ATOM   22688 N  N   . ALA K  1 86  ? 75.295  -8.344   -19.545  1.00 56.53  ? 78  ALA K N   1 
ATOM   22689 C  CA  . ALA K  1 86  ? 76.612  -8.168   -20.156  1.00 62.12  ? 78  ALA K CA  1 
ATOM   22690 C  C   . ALA K  1 86  ? 76.473  -7.706   -21.606  1.00 59.98  ? 78  ALA K C   1 
ATOM   22691 O  O   . ALA K  1 86  ? 77.269  -6.912   -22.098  1.00 60.45  ? 78  ALA K O   1 
ATOM   22692 C  CB  . ALA K  1 86  ? 77.407  -9.458   -20.095  1.00 58.93  ? 78  ALA K CB  1 
ATOM   22693 N  N   . VAL K  1 87  ? 75.475  -8.250   -22.302  1.00 56.63  ? 79  VAL K N   1 
ATOM   22694 C  CA  . VAL K  1 87  ? 75.211  -7.867   -23.673  1.00 51.09  ? 79  VAL K CA  1 
ATOM   22695 C  C   . VAL K  1 87  ? 74.658  -6.442   -23.680  1.00 47.45  ? 79  VAL K C   1 
ATOM   22696 O  O   . VAL K  1 87  ? 75.107  -5.616   -24.471  1.00 43.57  ? 79  VAL K O   1 
ATOM   22697 C  CB  . VAL K  1 87  ? 74.302  -8.910   -24.347  1.00 49.05  ? 79  VAL K CB  1 
ATOM   22698 C  CG1 . VAL K  1 87  ? 73.675  -8.407   -25.642  1.00 48.76  ? 79  VAL K CG1 1 
ATOM   22699 C  CG2 . VAL K  1 87  ? 75.081  -10.203  -24.570  1.00 45.75  ? 79  VAL K CG2 1 
ATOM   22700 N  N   . VAL K  1 88  ? 73.737  -6.138   -22.761  1.00 43.34  ? 80  VAL K N   1 
ATOM   22701 C  CA  . VAL K  1 88  ? 73.214  -4.788   -22.628  1.00 45.16  ? 80  VAL K CA  1 
ATOM   22702 C  C   . VAL K  1 88  ? 74.363  -3.804   -22.384  1.00 50.11  ? 80  VAL K C   1 
ATOM   22703 O  O   . VAL K  1 88  ? 74.404  -2.732   -22.984  1.00 57.91  ? 80  VAL K O   1 
ATOM   22704 C  CB  . VAL K  1 88  ? 72.169  -4.690   -21.501  1.00 46.15  ? 80  VAL K CB  1 
ATOM   22705 C  CG1 . VAL K  1 88  ? 71.711  -3.257   -21.292  1.00 45.80  ? 80  VAL K CG1 1 
ATOM   22706 C  CG2 . VAL K  1 88  ? 70.970  -5.607   -21.730  1.00 50.65  ? 80  VAL K CG2 1 
ATOM   22707 N  N   . LYS K  1 89  ? 75.290  -4.158   -21.487  1.00 54.40  ? 81  LYS K N   1 
ATOM   22708 C  CA  . LYS K  1 89  ? 76.372  -3.257   -21.114  1.00 55.74  ? 81  LYS K CA  1 
ATOM   22709 C  C   . LYS K  1 89  ? 77.272  -2.989   -22.320  1.00 53.88  ? 81  LYS K C   1 
ATOM   22710 O  O   . LYS K  1 89  ? 77.614  -1.841   -22.562  1.00 49.46  ? 81  LYS K O   1 
ATOM   22711 C  CB  . LYS K  1 89  ? 77.196  -3.812   -19.948  1.00 62.38  ? 81  LYS K CB  1 
ATOM   22712 C  CG  . LYS K  1 89  ? 78.425  -2.981   -19.612  1.00 66.43  ? 81  LYS K CG  1 
ATOM   22713 C  CD  . LYS K  1 89  ? 78.808  -2.970   -18.149  1.00 75.55  ? 81  LYS K CD  1 
ATOM   22714 C  CE  . LYS K  1 89  ? 79.768  -1.842   -17.826  1.00 79.81  ? 81  LYS K CE  1 
ATOM   22715 N  NZ  . LYS K  1 89  ? 79.393  -1.136   -16.582  1.00 85.43  ? 81  LYS K NZ  1 
ATOM   22716 N  N   . ALA K  1 90  ? 77.620  -4.047   -23.074  1.00 50.56  ? 82  ALA K N   1 
ATOM   22717 C  CA  . ALA K  1 90  ? 78.423  -3.942   -24.284  1.00 48.75  ? 82  ALA K CA  1 
ATOM   22718 C  C   . ALA K  1 90  ? 77.747  -3.035   -25.320  1.00 51.34  ? 82  ALA K C   1 
ATOM   22719 O  O   . ALA K  1 90  ? 78.407  -2.231   -25.991  1.00 50.33  ? 82  ALA K O   1 
ATOM   22720 C  CB  . ALA K  1 90  ? 78.676  -5.329   -24.837  1.00 46.89  ? 82  ALA K CB  1 
ATOM   22721 N  N   . GLY K  1 91  ? 76.418  -3.142   -25.438  1.00 50.48  ? 83  GLY K N   1 
ATOM   22722 C  CA  . GLY K  1 91  ? 75.670  -2.279   -26.338  1.00 47.05  ? 83  GLY K CA  1 
ATOM   22723 C  C   . GLY K  1 91  ? 75.750  -0.815   -25.920  1.00 48.14  ? 83  GLY K C   1 
ATOM   22724 O  O   . GLY K  1 91  ? 76.063  0.051    -26.737  1.00 53.09  ? 83  GLY K O   1 
ATOM   22725 N  N   . GLU K  1 92  ? 75.457  -0.566   -24.641  1.00 44.22  ? 84  GLU K N   1 
ATOM   22726 C  CA  . GLU K  1 92  ? 75.504  0.764    -24.067  1.00 49.90  ? 84  GLU K CA  1 
ATOM   22727 C  C   . GLU K  1 92  ? 76.900  1.372    -24.238  1.00 53.39  ? 84  GLU K C   1 
ATOM   22728 O  O   . GLU K  1 92  ? 77.061  2.580    -24.414  1.00 59.90  ? 84  GLU K O   1 
ATOM   22729 C  CB  . GLU K  1 92  ? 75.105  0.652    -22.595  1.00 48.26  ? 84  GLU K CB  1 
ATOM   22730 C  CG  . GLU K  1 92  ? 75.029  1.992    -21.899  1.00 52.52  ? 84  GLU K CG  1 
ATOM   22731 C  CD  . GLU K  1 92  ? 74.352  1.922    -20.547  1.00 57.58  ? 84  GLU K CD  1 
ATOM   22732 O  OE1 . GLU K  1 92  ? 73.888  0.810    -20.198  1.00 56.39  ? 84  GLU K OE1 1 
ATOM   22733 O  OE2 . GLU K  1 92  ? 74.293  2.972    -19.846  1.00 62.39  ? 84  GLU K OE2 1 
ATOM   22734 N  N   . GLU K  1 93  ? 77.922  0.521    -24.189  1.00 57.03  ? 85  GLU K N   1 
ATOM   22735 C  CA  . GLU K  1 93  ? 79.298  0.977    -24.281  1.00 63.79  ? 85  GLU K CA  1 
ATOM   22736 C  C   . GLU K  1 93  ? 79.564  1.456    -25.704  1.00 56.62  ? 85  GLU K C   1 
ATOM   22737 O  O   . GLU K  1 93  ? 80.205  2.481    -25.913  1.00 50.89  ? 85  GLU K O   1 
ATOM   22738 C  CB  . GLU K  1 93  ? 80.214  -0.182   -23.892  1.00 71.39  ? 85  GLU K CB  1 
ATOM   22739 C  CG  . GLU K  1 93  ? 81.425  0.220    -23.085  1.00 79.87  ? 85  GLU K CG  1 
ATOM   22740 C  CD  . GLU K  1 93  ? 82.030  -0.973   -22.364  1.00 88.93  ? 85  GLU K CD  1 
ATOM   22741 O  OE1 . GLU K  1 93  ? 83.128  -1.423   -22.767  1.00 100.75 ? 85  GLU K OE1 1 
ATOM   22742 O  OE2 . GLU K  1 93  ? 81.392  -1.460   -21.413  1.00 77.45  ? 85  GLU K OE2 1 
ATOM   22743 N  N   . LEU K  1 94  ? 79.051  0.686    -26.669  1.00 55.39  ? 86  LEU K N   1 
ATOM   22744 C  CA  . LEU K  1 94  ? 79.177  0.993    -28.085  1.00 58.73  ? 86  LEU K CA  1 
ATOM   22745 C  C   . LEU K  1 94  ? 78.450  2.309    -28.391  1.00 56.64  ? 86  LEU K C   1 
ATOM   22746 O  O   . LEU K  1 94  ? 78.971  3.187    -29.089  1.00 52.03  ? 86  LEU K O   1 
ATOM   22747 C  CB  . LEU K  1 94  ? 78.636  -0.214   -28.866  1.00 61.51  ? 86  LEU K CB  1 
ATOM   22748 C  CG  . LEU K  1 94  ? 78.604  -0.112   -30.391  1.00 68.37  ? 86  LEU K CG  1 
ATOM   22749 C  CD1 . LEU K  1 94  ? 79.886  0.460    -30.930  1.00 75.81  ? 86  LEU K CD1 1 
ATOM   22750 C  CD2 . LEU K  1 94  ? 78.374  -1.468   -31.041  1.00 68.29  ? 86  LEU K CD2 1 
ATOM   22751 N  N   . LEU K  1 95  ? 77.265  2.475    -27.799  1.00 57.68  ? 87  LEU K N   1 
ATOM   22752 C  CA  . LEU K  1 95  ? 76.451  3.669    -27.981  1.00 51.44  ? 87  LEU K CA  1 
ATOM   22753 C  C   . LEU K  1 95  ? 77.190  4.887    -27.437  1.00 52.28  ? 87  LEU K C   1 
ATOM   22754 O  O   . LEU K  1 95  ? 77.204  5.947    -28.066  1.00 52.44  ? 87  LEU K O   1 
ATOM   22755 C  CB  . LEU K  1 95  ? 75.099  3.449    -27.281  1.00 47.20  ? 87  LEU K CB  1 
ATOM   22756 C  CG  . LEU K  1 95  ? 73.903  3.057    -28.161  1.00 49.90  ? 87  LEU K CG  1 
ATOM   22757 C  CD1 . LEU K  1 95  ? 74.286  2.196    -29.356  1.00 48.86  ? 87  LEU K CD1 1 
ATOM   22758 C  CD2 . LEU K  1 95  ? 72.842  2.325    -27.341  1.00 48.02  ? 87  LEU K CD2 1 
ATOM   22759 N  N   . ASN K  1 96  ? 77.788  4.734    -26.252  1.00 56.73  ? 88  ASN K N   1 
ATOM   22760 C  CA  . ASN K  1 96  ? 78.491  5.833    -25.610  1.00 52.02  ? 88  ASN K CA  1 
ATOM   22761 C  C   . ASN K  1 96  ? 79.682  6.253    -26.461  1.00 47.23  ? 88  ASN K C   1 
ATOM   22762 O  O   . ASN K  1 96  ? 79.940  7.442    -26.619  1.00 44.01  ? 88  ASN K O   1 
ATOM   22763 C  CB  . ASN K  1 96  ? 78.939  5.463    -24.201  1.00 55.72  ? 88  ASN K CB  1 
ATOM   22764 C  CG  . ASN K  1 96  ? 77.779  5.426    -23.233  1.00 58.86  ? 88  ASN K CG  1 
ATOM   22765 O  OD1 . ASN K  1 96  ? 76.768  6.094    -23.436  1.00 62.70  ? 88  ASN K OD1 1 
ATOM   22766 N  ND2 . ASN K  1 96  ? 77.923  4.658    -22.170  1.00 57.59  ? 88  ASN K ND2 1 
ATOM   22767 N  N   . ARG K  1 97  ? 80.394  5.281    -27.031  1.00 48.99  ? 89  ARG K N   1 
ATOM   22768 C  CA  . ARG K  1 97  ? 81.540  5.615    -27.859  1.00 57.17  ? 89  ARG K CA  1 
ATOM   22769 C  C   . ARG K  1 97  ? 81.083  6.391    -29.091  1.00 61.02  ? 89  ARG K C   1 
ATOM   22770 O  O   . ARG K  1 97  ? 81.766  7.316    -29.517  1.00 62.63  ? 89  ARG K O   1 
ATOM   22771 C  CB  . ARG K  1 97  ? 82.332  4.375    -28.275  1.00 61.47  ? 89  ARG K CB  1 
ATOM   22772 C  CG  . ARG K  1 97  ? 83.587  4.695    -29.076  1.00 66.03  ? 89  ARG K CG  1 
ATOM   22773 C  CD  . ARG K  1 97  ? 84.621  5.528    -28.333  1.00 68.05  ? 89  ARG K CD  1 
ATOM   22774 N  NE  . ARG K  1 97  ? 85.698  5.951    -29.227  1.00 66.79  ? 89  ARG K NE  1 
ATOM   22775 C  CZ  . ARG K  1 97  ? 86.100  7.208    -29.431  1.00 66.22  ? 89  ARG K CZ  1 
ATOM   22776 N  NH1 . ARG K  1 97  ? 85.634  8.211    -28.702  1.00 68.57  ? 89  ARG K NH1 1 
ATOM   22777 N  NH2 . ARG K  1 97  ? 86.993  7.465    -30.373  1.00 63.75  ? 89  ARG K NH2 1 
ATOM   22778 N  N   . ALA K  1 98  ? 79.932  6.008    -29.659  1.00 66.53  ? 90  ALA K N   1 
ATOM   22779 C  CA  . ALA K  1 98  ? 79.407  6.688    -30.832  1.00 61.09  ? 90  ALA K CA  1 
ATOM   22780 C  C   . ALA K  1 98  ? 79.067  8.141    -30.496  1.00 58.52  ? 90  ALA K C   1 
ATOM   22781 O  O   . ALA K  1 98  ? 79.315  9.044    -31.294  1.00 54.67  ? 90  ALA K O   1 
ATOM   22782 C  CB  . ALA K  1 98  ? 78.210  5.944    -31.376  1.00 62.73  ? 90  ALA K CB  1 
ATOM   22783 N  N   . VAL K  1 99  ? 78.483  8.367    -29.318  1.00 56.66  ? 91  VAL K N   1 
ATOM   22784 C  CA  . VAL K  1 99  ? 78.159  9.719    -28.890  1.00 58.88  ? 91  VAL K CA  1 
ATOM   22785 C  C   . VAL K  1 99  ? 79.442  10.542   -28.746  1.00 57.66  ? 91  VAL K C   1 
ATOM   22786 O  O   . VAL K  1 99  ? 79.473  11.717   -29.106  1.00 57.15  ? 91  VAL K O   1 
ATOM   22787 C  CB  . VAL K  1 99  ? 77.350  9.687    -27.582  1.00 59.40  ? 91  VAL K CB  1 
ATOM   22788 C  CG1 . VAL K  1 99  ? 77.287  11.051   -26.907  1.00 60.80  ? 91  VAL K CG1 1 
ATOM   22789 C  CG2 . VAL K  1 99  ? 75.956  9.141    -27.830  1.00 57.57  ? 91  VAL K CG2 1 
ATOM   22790 N  N   . ASP K  1 100 ? 80.497  9.918    -28.210  1.00 59.25  ? 92  ASP K N   1 
ATOM   22791 C  CA  . ASP K  1 100 ? 81.772  10.595   -28.009  1.00 58.53  ? 92  ASP K CA  1 
ATOM   22792 C  C   . ASP K  1 100 ? 82.370  10.979   -29.355  1.00 57.91  ? 92  ASP K C   1 
ATOM   22793 O  O   . ASP K  1 100 ? 82.921  12.065   -29.493  1.00 65.74  ? 92  ASP K O   1 
ATOM   22794 C  CB  . ASP K  1 100 ? 82.773  9.724    -27.247  1.00 55.72  ? 92  ASP K CB  1 
ATOM   22795 C  CG  . ASP K  1 100 ? 82.370  9.459    -25.810  1.00 54.98  ? 92  ASP K CG  1 
ATOM   22796 O  OD1 . ASP K  1 100 ? 81.481  10.189   -25.294  1.00 49.94  ? 92  ASP K OD1 1 
ATOM   22797 O  OD2 . ASP K  1 100 ? 82.942  8.529    -25.221  1.00 59.50  ? 92  ASP K OD2 1 
ATOM   22798 N  N   . VAL K  1 101 ? 82.262  10.084   -30.342  1.00 56.12  ? 93  VAL K N   1 
ATOM   22799 C  CA  . VAL K  1 101 ? 82.766  10.382   -31.671  1.00 56.59  ? 93  VAL K CA  1 
ATOM   22800 C  C   . VAL K  1 101 ? 82.074  11.635   -32.200  1.00 57.66  ? 93  VAL K C   1 
ATOM   22801 O  O   . VAL K  1 101 ? 82.740  12.549   -32.692  1.00 60.80  ? 93  VAL K O   1 
ATOM   22802 C  CB  . VAL K  1 101 ? 82.623  9.180    -32.618  1.00 56.73  ? 93  VAL K CB  1 
ATOM   22803 C  CG1 . VAL K  1 101 ? 82.784  9.567    -34.084  1.00 57.11  ? 93  VAL K CG1 1 
ATOM   22804 C  CG2 . VAL K  1 101 ? 83.607  8.088    -32.237  1.00 52.70  ? 93  VAL K CG2 1 
ATOM   22805 N  N   . LEU K  1 102 ? 80.749  11.688   -32.068  1.00 55.22  ? 94  LEU K N   1 
ATOM   22806 C  CA  . LEU K  1 102 ? 79.994  12.839   -32.540  1.00 60.36  ? 94  LEU K CA  1 
ATOM   22807 C  C   . LEU K  1 102 ? 80.431  14.098   -31.793  1.00 59.62  ? 94  LEU K C   1 
ATOM   22808 O  O   . LEU K  1 102 ? 80.527  15.158   -32.406  1.00 58.93  ? 94  LEU K O   1 
ATOM   22809 C  CB  . LEU K  1 102 ? 78.493  12.576   -32.376  1.00 55.74  ? 94  LEU K CB  1 
ATOM   22810 C  CG  . LEU K  1 102 ? 77.895  11.623   -33.407  1.00 56.14  ? 94  LEU K CG  1 
ATOM   22811 C  CD1 . LEU K  1 102 ? 76.540  11.089   -32.955  1.00 59.70  ? 94  LEU K CD1 1 
ATOM   22812 C  CD2 . LEU K  1 102 ? 77.767  12.320   -34.755  1.00 57.22  ? 94  LEU K CD2 1 
ATOM   22813 N  N   . ALA K  1 103 ? 80.691  13.967   -30.484  1.00 62.49  ? 95  ALA K N   1 
ATOM   22814 C  CA  . ALA K  1 103 ? 81.125  15.085   -29.660  1.00 62.64  ? 95  ALA K CA  1 
ATOM   22815 C  C   . ALA K  1 103 ? 82.448  15.647   -30.185  1.00 54.65  ? 95  ALA K C   1 
ATOM   22816 O  O   . ALA K  1 103 ? 82.545  16.851   -30.389  1.00 47.79  ? 95  ALA K O   1 
ATOM   22817 C  CB  . ALA K  1 103 ? 81.225  14.668   -28.209  1.00 62.91  ? 95  ALA K CB  1 
ATOM   22818 N  N   . GLU K  1 104 ? 83.427  14.767   -30.454  1.00 58.56  ? 96  GLU K N   1 
ATOM   22819 C  CA  . GLU K  1 104 ? 84.732  15.149   -30.995  1.00 61.79  ? 96  GLU K CA  1 
ATOM   22820 C  C   . GLU K  1 104 ? 84.587  15.839   -32.350  1.00 61.55  ? 96  GLU K C   1 
ATOM   22821 O  O   . GLU K  1 104 ? 85.423  16.667   -32.690  1.00 67.33  ? 96  GLU K O   1 
ATOM   22822 C  CB  . GLU K  1 104 ? 85.676  13.948   -31.163  1.00 62.62  ? 96  GLU K CB  1 
ATOM   22823 C  CG  . GLU K  1 104 ? 86.210  13.373   -29.853  1.00 68.97  ? 96  GLU K CG  1 
ATOM   22824 C  CD  . GLU K  1 104 ? 87.069  12.116   -29.970  1.00 74.55  ? 96  GLU K CD  1 
ATOM   22825 O  OE1 . GLU K  1 104 ? 88.020  12.111   -30.794  1.00 72.73  ? 96  GLU K OE1 1 
ATOM   22826 O  OE2 . GLU K  1 104 ? 86.802  11.142   -29.222  1.00 70.92  ? 96  GLU K OE2 1 
ATOM   22827 N  N   . LEU K  1 105 ? 83.549  15.479   -33.121  1.00 66.69  ? 97  LEU K N   1 
ATOM   22828 C  CA  . LEU K  1 105 ? 83.298  16.065   -34.428  1.00 59.93  ? 97  LEU K CA  1 
ATOM   22829 C  C   . LEU K  1 105 ? 82.545  17.388   -34.307  1.00 58.13  ? 97  LEU K C   1 
ATOM   22830 O  O   . LEU K  1 105 ? 82.457  18.122   -35.285  1.00 67.10  ? 97  LEU K O   1 
ATOM   22831 C  CB  . LEU K  1 105 ? 82.485  15.083   -35.278  1.00 63.58  ? 97  LEU K CB  1 
ATOM   22832 C  CG  . LEU K  1 105 ? 83.210  13.836   -35.774  1.00 62.96  ? 97  LEU K CG  1 
ATOM   22833 C  CD1 . LEU K  1 105 ? 82.247  12.919   -36.516  1.00 67.64  ? 97  LEU K CD1 1 
ATOM   22834 C  CD2 . LEU K  1 105 ? 84.379  14.195   -36.675  1.00 62.48  ? 97  LEU K CD2 1 
ATOM   22835 N  N   . GLY K  1 106 ? 81.974  17.682   -33.133  1.00 61.26  ? 98  GLY K N   1 
ATOM   22836 C  CA  . GLY K  1 106 ? 81.182  18.890   -32.940  1.00 61.13  ? 98  GLY K CA  1 
ATOM   22837 C  C   . GLY K  1 106 ? 79.801  18.798   -33.591  1.00 66.31  ? 98  GLY K C   1 
ATOM   22838 O  O   . GLY K  1 106 ? 79.178  19.829   -33.844  1.00 65.52  ? 98  GLY K O   1 
ATOM   22839 N  N   . ALA K  1 107 ? 79.336  17.555   -33.825  1.00 72.75  ? 99  ALA K N   1 
ATOM   22840 C  CA  . ALA K  1 107 ? 78.052  17.248   -34.455  1.00 70.90  ? 99  ALA K CA  1 
ATOM   22841 C  C   . ALA K  1 107 ? 76.951  17.175   -33.402  1.00 65.37  ? 99  ALA K C   1 
ATOM   22842 O  O   . ALA K  1 107 ? 77.256  17.134   -32.212  1.00 62.28  ? 99  ALA K O   1 
ATOM   22843 C  CB  . ALA K  1 107 ? 78.149  15.940   -35.201  1.00 72.39  ? 99  ALA K CB  1 
ATOM   22844 N  N   . THR K  1 108 ? 75.686  17.142   -33.851  1.00 62.93  ? 100 THR K N   1 
ATOM   22845 C  CA  . THR K  1 108 ? 74.545  17.273   -32.952  1.00 61.89  ? 100 THR K CA  1 
ATOM   22846 C  C   . THR K  1 108 ? 73.567  16.103   -33.044  1.00 60.23  ? 100 THR K C   1 
ATOM   22847 O  O   . THR K  1 108 ? 72.680  16.032   -32.199  1.00 63.16  ? 100 THR K O   1 
ATOM   22848 C  CB  . THR K  1 108 ? 73.731  18.551   -33.204  1.00 61.77  ? 100 THR K CB  1 
ATOM   22849 O  OG1 . THR K  1 108 ? 73.480  18.625   -34.604  1.00 59.86  ? 100 THR K OG1 1 
ATOM   22850 C  CG2 . THR K  1 108 ? 74.421  19.815   -32.734  1.00 72.94  ? 100 THR K CG2 1 
ATOM   22851 N  N   . ASP K  1 109 ? 73.710  15.186   -34.016  1.00 54.03  ? 101 ASP K N   1 
ATOM   22852 C  CA  . ASP K  1 109 ? 72.657  14.202   -34.244  1.00 50.49  ? 101 ASP K CA  1 
ATOM   22853 C  C   . ASP K  1 109 ? 73.213  12.790   -34.294  1.00 44.62  ? 101 ASP K C   1 
ATOM   22854 O  O   . ASP K  1 109 ? 74.074  12.496   -35.113  1.00 42.65  ? 101 ASP K O   1 
ATOM   22855 C  CB  . ASP K  1 109 ? 71.873  14.510   -35.516  1.00 52.20  ? 101 ASP K CB  1 
ATOM   22856 C  CG  . ASP K  1 109 ? 70.835  15.591   -35.276  1.00 57.40  ? 101 ASP K CG  1 
ATOM   22857 O  OD1 . ASP K  1 109 ? 69.903  15.330   -34.485  1.00 60.16  ? 101 ASP K OD1 1 
ATOM   22858 O  OD2 . ASP K  1 109 ? 70.980  16.692   -35.844  1.00 54.52  ? 101 ASP K OD2 1 
ATOM   22859 N  N   . PHE K  1 110 ? 72.699  11.954   -33.381  1.00 43.11  ? 102 PHE K N   1 
ATOM   22860 C  CA  . PHE K  1 110 ? 72.916  10.512   -33.352  1.00 41.46  ? 102 PHE K CA  1 
ATOM   22861 C  C   . PHE K  1 110 ? 71.567  9.845    -33.598  1.00 40.37  ? 102 PHE K C   1 
ATOM   22862 O  O   . PHE K  1 110 ? 70.534  10.337   -33.133  1.00 38.89  ? 102 PHE K O   1 
ATOM   22863 C  CB  . PHE K  1 110 ? 73.487  10.066   -32.001  1.00 40.92  ? 102 PHE K CB  1 
ATOM   22864 C  CG  . PHE K  1 110 ? 73.788  8.595    -31.823  1.00 39.18  ? 102 PHE K CG  1 
ATOM   22865 C  CD1 . PHE K  1 110 ? 74.368  7.847    -32.835  1.00 39.71  ? 102 PHE K CD1 1 
ATOM   22866 C  CD2 . PHE K  1 110 ? 73.549  7.968    -30.606  1.00 40.28  ? 102 PHE K CD2 1 
ATOM   22867 C  CE1 . PHE K  1 110 ? 74.669  6.502    -32.649  1.00 41.24  ? 102 PHE K CE1 1 
ATOM   22868 C  CE2 . PHE K  1 110 ? 73.849  6.624    -30.423  1.00 43.49  ? 102 PHE K CE2 1 
ATOM   22869 C  CZ  . PHE K  1 110 ? 74.431  5.896    -31.441  1.00 39.97  ? 102 PHE K CZ  1 
ATOM   22870 N  N   . CYS K  1 111 ? 71.571  8.745    -34.361  1.00 41.63  ? 103 CYS K N   1 
ATOM   22871 C  CA  . CYS K  1 111 ? 70.317  8.114    -34.733  1.00 42.46  ? 103 CYS K CA  1 
ATOM   22872 C  C   . CYS K  1 111 ? 70.597  6.685    -35.164  1.00 41.56  ? 103 CYS K C   1 
ATOM   22873 O  O   . CYS K  1 111 ? 71.757  6.298    -35.273  1.00 40.30  ? 103 CYS K O   1 
ATOM   22874 C  CB  . CYS K  1 111 ? 69.594  8.901    -35.829  1.00 44.96  ? 103 CYS K CB  1 
ATOM   22875 S  SG  . CYS K  1 111 ? 70.460  8.880    -37.425  1.00 51.21  ? 103 CYS K SG  1 
ATOM   22876 N  N   . GLY K  1 112 ? 69.517  5.917    -35.375  1.00 43.56  ? 104 GLY K N   1 
ATOM   22877 C  CA  . GLY K  1 112 ? 69.632  4.560    -35.883  1.00 36.05  ? 104 GLY K CA  1 
ATOM   22878 C  C   . GLY K  1 112 ? 68.929  3.549    -34.994  1.00 36.02  ? 104 GLY K C   1 
ATOM   22879 O  O   . GLY K  1 112 ? 68.103  3.889    -34.147  1.00 38.46  ? 104 GLY K O   1 
ATOM   22880 N  N   . VAL K  1 113 ? 69.229  2.279    -35.249  1.00 36.67  ? 105 VAL K N   1 
ATOM   22881 C  CA  . VAL K  1 113 ? 68.609  1.201    -34.512  1.00 35.71  ? 105 VAL K CA  1 
ATOM   22882 C  C   . VAL K  1 113 ? 69.488  0.936    -33.289  1.00 38.33  ? 105 VAL K C   1 
ATOM   22883 O  O   . VAL K  1 113 ? 70.337  0.036    -33.302  1.00 41.68  ? 105 VAL K O   1 
ATOM   22884 C  CB  . VAL K  1 113 ? 68.419  -0.025   -35.423  1.00 38.83  ? 105 VAL K CB  1 
ATOM   22885 C  CG1 . VAL K  1 113 ? 67.696  -1.171   -34.724  1.00 39.36  ? 105 VAL K CG1 1 
ATOM   22886 C  CG2 . VAL K  1 113 ? 67.698  0.345    -36.710  1.00 38.28  ? 105 VAL K CG2 1 
ATOM   22887 N  N   . ILE K  1 114 ? 69.248  1.732    -32.233  1.00 36.39  ? 106 ILE K N   1 
ATOM   22888 C  CA  . ILE K  1 114 ? 70.075  1.760    -31.029  1.00 39.20  ? 106 ILE K CA  1 
ATOM   22889 C  C   . ILE K  1 114 ? 69.309  1.246    -29.803  1.00 36.77  ? 106 ILE K C   1 
ATOM   22890 O  O   . ILE K  1 114 ? 69.808  1.371    -28.697  1.00 35.87  ? 106 ILE K O   1 
ATOM   22891 C  CB  . ILE K  1 114 ? 70.589  3.195    -30.790  1.00 39.32  ? 106 ILE K CB  1 
ATOM   22892 C  CG1 . ILE K  1 114 ? 69.427  4.158    -30.509  1.00 43.29  ? 106 ILE K CG1 1 
ATOM   22893 C  CG2 . ILE K  1 114 ? 71.433  3.628    -31.974  1.00 39.76  ? 106 ILE K CG2 1 
ATOM   22894 C  CD1 . ILE K  1 114 ? 69.831  5.551    -30.129  1.00 44.28  ? 106 ILE K CD1 1 
ATOM   22895 N  N   . TYR K  1 115 ? 68.110  0.681    -30.006  1.00 35.99  ? 107 TYR K N   1 
ATOM   22896 C  CA  . TYR K  1 115 ? 67.215  0.217    -28.947  1.00 36.18  ? 107 TYR K CA  1 
ATOM   22897 C  C   . TYR K  1 115 ? 67.024  -1.298   -29.036  1.00 34.07  ? 107 TYR K C   1 
ATOM   22898 O  O   . TYR K  1 115 ? 66.361  -1.894   -28.201  1.00 36.05  ? 107 TYR K O   1 
ATOM   22899 C  CB  . TYR K  1 115 ? 65.840  0.877    -29.090  1.00 35.97  ? 107 TYR K CB  1 
ATOM   22900 C  CG  . TYR K  1 115 ? 65.305  0.762    -30.496  1.00 37.03  ? 107 TYR K CG  1 
ATOM   22901 C  CD1 . TYR K  1 115 ? 64.720  -0.417   -30.958  1.00 33.58  ? 107 TYR K CD1 1 
ATOM   22902 C  CD2 . TYR K  1 115 ? 65.507  1.792    -31.407  1.00 36.00  ? 107 TYR K CD2 1 
ATOM   22903 C  CE1 . TYR K  1 115 ? 64.277  -0.536   -32.263  1.00 32.17  ? 107 TYR K CE1 1 
ATOM   22904 C  CE2 . TYR K  1 115 ? 65.067  1.685    -32.716  1.00 33.51  ? 107 TYR K CE2 1 
ATOM   22905 C  CZ  . TYR K  1 115 ? 64.455  0.520    -33.141  1.00 32.41  ? 107 TYR K CZ  1 
ATOM   22906 O  OH  . TYR K  1 115 ? 64.027  0.439    -34.443  1.00 32.47  ? 107 TYR K OH  1 
ATOM   22907 N  N   . SER K  1 116 ? 67.604  -1.908   -30.070  1.00 35.36  ? 108 SER K N   1 
ATOM   22908 C  CA  . SER K  1 116 ? 67.670  -3.346   -30.224  1.00 34.79  ? 108 SER K CA  1 
ATOM   22909 C  C   . SER K  1 116 ? 68.774  -3.647   -31.230  1.00 34.83  ? 108 SER K C   1 
ATOM   22910 O  O   . SER K  1 116 ? 69.426  -2.747   -31.746  1.00 31.18  ? 108 SER K O   1 
ATOM   22911 C  CB  . SER K  1 116 ? 66.354  -3.923   -30.700  1.00 37.19  ? 108 SER K CB  1 
ATOM   22912 O  OG  . SER K  1 116 ? 66.173  -3.699   -32.098  1.00 35.75  ? 108 SER K OG  1 
ATOM   22913 N  N   . ALA K  1 117 ? 68.950  -4.932   -31.516  1.00 36.31  ? 109 ALA K N   1 
ATOM   22914 C  CA  . ALA K  1 117 ? 69.791  -5.358   -32.606  1.00 36.18  ? 109 ALA K CA  1 
ATOM   22915 C  C   . ALA K  1 117 ? 69.051  -5.022   -33.886  1.00 38.40  ? 109 ALA K C   1 
ATOM   22916 O  O   . ALA K  1 117 ? 67.818  -5.007   -33.907  1.00 35.61  ? 109 ALA K O   1 
ATOM   22917 C  CB  . ALA K  1 117 ? 70.085  -6.841   -32.508  1.00 34.50  ? 109 ALA K CB  1 
ATOM   22918 N  N   . MET K  1 118 ? 69.840  -4.786   -34.937  1.00 38.23  ? 110 MET K N   1 
ATOM   22919 C  CA  . MET K  1 118 ? 69.317  -4.593   -36.275  1.00 40.07  ? 110 MET K CA  1 
ATOM   22920 C  C   . MET K  1 118 ? 69.400  -5.898   -37.062  1.00 36.39  ? 110 MET K C   1 
ATOM   22921 O  O   . MET K  1 118 ? 70.387  -6.195   -37.732  1.00 40.71  ? 110 MET K O   1 
ATOM   22922 C  CB  . MET K  1 118 ? 70.120  -3.507   -36.985  1.00 41.64  ? 110 MET K CB  1 
ATOM   22923 C  CG  . MET K  1 118 ? 69.498  -3.075   -38.283  1.00 41.36  ? 110 MET K CG  1 
ATOM   22924 S  SD  . MET K  1 118 ? 70.351  -1.614   -38.854  1.00 42.80  ? 110 MET K SD  1 
ATOM   22925 C  CE  . MET K  1 118 ? 71.861  -2.419   -39.387  1.00 38.63  ? 110 MET K CE  1 
ATOM   22926 N  N   . LYS K  1 119 ? 68.332  -6.680   -37.005  1.00 35.36  ? 111 LYS K N   1 
ATOM   22927 C  CA  . LYS K  1 119 ? 68.384  -8.013   -37.554  1.00 34.86  ? 111 LYS K CA  1 
ATOM   22928 C  C   . LYS K  1 119 ? 66.967  -8.572   -37.644  1.00 35.65  ? 111 LYS K C   1 
ATOM   22929 O  O   . LYS K  1 119 ? 66.014  -7.940   -37.189  1.00 36.06  ? 111 LYS K O   1 
ATOM   22930 C  CB  . LYS K  1 119 ? 69.254  -8.895   -36.652  1.00 36.67  ? 111 LYS K CB  1 
ATOM   22931 C  CG  . LYS K  1 119 ? 68.683  -9.116   -35.250  1.00 39.38  ? 111 LYS K CG  1 
ATOM   22932 C  CD  . LYS K  1 119 ? 69.038  -10.466  -34.712  1.00 42.20  ? 111 LYS K CD  1 
ATOM   22933 C  CE  . LYS K  1 119 ? 68.600  -10.724  -33.293  1.00 42.60  ? 111 LYS K CE  1 
ATOM   22934 N  NZ  . LYS K  1 119 ? 69.044  -12.079  -32.879  1.00 45.43  ? 111 LYS K NZ  1 
ATOM   22935 N  N   . LYS K  1 120 ? 66.869  -9.777   -38.212  1.00 32.48  ? 112 LYS K N   1 
ATOM   22936 C  CA  . LYS K  1 120 ? 65.637  -10.539  -38.213  1.00 35.09  ? 112 LYS K CA  1 
ATOM   22937 C  C   . LYS K  1 120 ? 65.572  -11.400  -36.948  1.00 32.44  ? 112 LYS K C   1 
ATOM   22938 O  O   . LYS K  1 120 ? 66.125  -12.499  -36.913  1.00 32.40  ? 112 LYS K O   1 
ATOM   22939 C  CB  . LYS K  1 120 ? 65.526  -11.395  -39.486  1.00 32.30  ? 112 LYS K CB  1 
ATOM   22940 C  CG  . LYS K  1 120 ? 64.363  -12.379  -39.471  1.00 32.01  ? 112 LYS K CG  1 
ATOM   22941 C  CD  . LYS K  1 120 ? 63.006  -11.697  -39.460  1.00 33.07  ? 112 LYS K CD  1 
ATOM   22942 C  CE  . LYS K  1 120 ? 61.806  -12.546  -39.070  1.00 32.13  ? 112 LYS K CE  1 
ATOM   22943 N  NZ  . LYS K  1 120 ? 62.107  -13.979  -38.840  1.00 35.05  ? 112 LYS K NZ  1 
ATOM   22944 N  N   . TYR K  1 121 ? 64.844  -10.926  -35.925  1.00 31.93  ? 113 TYR K N   1 
ATOM   22945 C  CA  . TYR K  1 121 ? 64.635  -11.720  -34.722  1.00 30.55  ? 113 TYR K CA  1 
ATOM   22946 C  C   . TYR K  1 121 ? 63.841  -12.987  -35.034  1.00 30.77  ? 113 TYR K C   1 
ATOM   22947 O  O   . TYR K  1 121 ? 63.072  -13.030  -36.001  1.00 34.52  ? 113 TYR K O   1 
ATOM   22948 C  CB  . TYR K  1 121 ? 63.912  -10.901  -33.658  1.00 31.37  ? 113 TYR K CB  1 
ATOM   22949 C  CG  . TYR K  1 121 ? 64.794  -9.957   -32.889  1.00 30.74  ? 113 TYR K CG  1 
ATOM   22950 C  CD1 . TYR K  1 121 ? 65.129  -8.723   -33.410  1.00 29.40  ? 113 TYR K CD1 1 
ATOM   22951 C  CD2 . TYR K  1 121 ? 65.293  -10.299  -31.637  1.00 31.58  ? 113 TYR K CD2 1 
ATOM   22952 C  CE1 . TYR K  1 121 ? 65.926  -7.844   -32.697  1.00 33.00  ? 113 TYR K CE1 1 
ATOM   22953 C  CE2 . TYR K  1 121 ? 66.122  -9.438   -30.925  1.00 32.09  ? 113 TYR K CE2 1 
ATOM   22954 C  CZ  . TYR K  1 121 ? 66.443  -8.204   -31.462  1.00 30.74  ? 113 TYR K CZ  1 
ATOM   22955 O  OH  . TYR K  1 121 ? 67.227  -7.293   -30.801  1.00 29.32  ? 113 TYR K OH  1 
ATOM   22956 N  N   . MET K  1 122 ? 64.060  -14.027  -34.215  1.00 31.00  ? 114 MET K N   1 
ATOM   22957 C  CA  . MET K  1 122 ? 63.353  -15.291  -34.334  1.00 32.09  ? 114 MET K CA  1 
ATOM   22958 C  C   . MET K  1 122 ? 62.527  -15.521  -33.063  1.00 32.79  ? 114 MET K C   1 
ATOM   22959 O  O   . MET K  1 122 ? 61.968  -16.599  -32.819  1.00 29.51  ? 114 MET K O   1 
ATOM   22960 C  CB  . MET K  1 122 ? 64.363  -16.426  -34.555  1.00 32.95  ? 114 MET K CB  1 
ATOM   22961 C  CG  . MET K  1 122 ? 65.263  -16.214  -35.791  1.00 36.38  ? 114 MET K CG  1 
ATOM   22962 S  SD  . MET K  1 122 ? 64.375  -16.182  -37.394  1.00 43.97  ? 114 MET K SD  1 
ATOM   22963 C  CE  . MET K  1 122 ? 63.542  -17.769  -37.356  1.00 40.35  ? 114 MET K CE  1 
ATOM   22964 N  N   . GLU K  1 123 ? 62.446  -14.475  -32.240  1.00 33.53  ? 115 GLU K N   1 
ATOM   22965 C  CA  . GLU K  1 123 ? 61.700  -14.519  -30.986  1.00 37.15  ? 115 GLU K CA  1 
ATOM   22966 C  C   . GLU K  1 123 ? 61.131  -13.130  -30.730  1.00 34.79  ? 115 GLU K C   1 
ATOM   22967 O  O   . GLU K  1 123 ? 61.769  -12.137  -31.100  1.00 31.06  ? 115 GLU K O   1 
ATOM   22968 C  CB  . GLU K  1 123 ? 62.585  -14.879  -29.785  1.00 37.92  ? 115 GLU K CB  1 
ATOM   22969 C  CG  . GLU K  1 123 ? 63.194  -16.270  -29.865  1.00 39.60  ? 115 GLU K CG  1 
ATOM   22970 C  CD  . GLU K  1 123 ? 62.190  -17.397  -29.733  1.00 43.94  ? 115 GLU K CD  1 
ATOM   22971 O  OE1 . GLU K  1 123 ? 61.087  -17.120  -29.195  1.00 42.29  ? 115 GLU K OE1 1 
ATOM   22972 O  OE2 . GLU K  1 123 ? 62.502  -18.546  -30.176  1.00 45.60  ? 115 GLU K OE2 1 
ATOM   22973 N  N   . PRO K  1 124 ? 59.943  -13.024  -30.086  1.00 33.97  ? 116 PRO K N   1 
ATOM   22974 C  CA  . PRO K  1 124 ? 59.349  -11.728  -29.787  1.00 30.96  ? 116 PRO K CA  1 
ATOM   22975 C  C   . PRO K  1 124 ? 60.194  -10.976  -28.776  1.00 29.61  ? 116 PRO K C   1 
ATOM   22976 O  O   . PRO K  1 124 ? 60.985  -11.580  -28.070  1.00 29.97  ? 116 PRO K O   1 
ATOM   22977 C  CB  . PRO K  1 124 ? 57.960  -12.005  -29.196  1.00 32.89  ? 116 PRO K CB  1 
ATOM   22978 C  CG  . PRO K  1 124 ? 57.767  -13.512  -29.285  1.00 34.23  ? 116 PRO K CG  1 
ATOM   22979 C  CD  . PRO K  1 124 ? 59.076  -14.143  -29.698  1.00 30.96  ? 116 PRO K CD  1 
ATOM   22980 N  N   . ALA K  1 125 ? 60.002  -9.656   -28.715  1.00 30.25  ? 117 ALA K N   1 
ATOM   22981 C  CA  . ALA K  1 125 ? 60.567  -8.889   -27.627  1.00 35.53  ? 117 ALA K CA  1 
ATOM   22982 C  C   . ALA K  1 125 ? 59.891  -9.302   -26.322  1.00 37.22  ? 117 ALA K C   1 
ATOM   22983 O  O   . ALA K  1 125 ? 58.788  -9.853   -26.286  1.00 41.06  ? 117 ALA K O   1 
ATOM   22984 C  CB  . ALA K  1 125 ? 60.436  -7.394   -27.853  1.00 35.35  ? 117 ALA K CB  1 
ATOM   22985 N  N   . THR K  1 126 ? 60.574  -8.950   -25.247  1.00 34.98  ? 118 THR K N   1 
ATOM   22986 C  CA  . THR K  1 126 ? 60.265  -9.422   -23.920  1.00 39.97  ? 118 THR K CA  1 
ATOM   22987 C  C   . THR K  1 126 ? 60.176  -8.196   -23.020  1.00 42.26  ? 118 THR K C   1 
ATOM   22988 O  O   . THR K  1 126 ? 60.854  -7.195   -23.279  1.00 40.69  ? 118 THR K O   1 
ATOM   22989 C  CB  . THR K  1 126 ? 61.352  -10.442  -23.586  1.00 39.97  ? 118 THR K CB  1 
ATOM   22990 O  OG1 . THR K  1 126 ? 60.666  -11.570  -23.082  1.00 46.73  ? 118 THR K OG1 1 
ATOM   22991 C  CG2 . THR K  1 126 ? 62.410  -9.910   -22.655  1.00 37.71  ? 118 THR K CG2 1 
ATOM   22992 N  N   . ALA K  1 127 ? 59.336  -8.250   -21.980  1.00 41.12  ? 119 ALA K N   1 
ATOM   22993 C  CA  . ALA K  1 127 ? 59.111  -7.069   -21.156  1.00 43.07  ? 119 ALA K CA  1 
ATOM   22994 C  C   . ALA K  1 127 ? 60.385  -6.681   -20.408  1.00 40.92  ? 119 ALA K C   1 
ATOM   22995 O  O   . ALA K  1 127 ? 60.665  -5.500   -20.228  1.00 36.13  ? 119 ALA K O   1 
ATOM   22996 C  CB  . ALA K  1 127 ? 57.978  -7.290   -20.191  1.00 48.28  ? 119 ALA K CB  1 
ATOM   22997 N  N   . ALA K  1 128 ? 61.145  -7.677   -19.951  1.00 38.98  ? 120 ALA K N   1 
ATOM   22998 C  CA  . ALA K  1 128 ? 62.385  -7.398   -19.246  1.00 43.95  ? 120 ALA K CA  1 
ATOM   22999 C  C   . ALA K  1 128 ? 63.405  -6.804   -20.218  1.00 47.82  ? 120 ALA K C   1 
ATOM   23000 O  O   . ALA K  1 128 ? 64.142  -5.894   -19.861  1.00 45.93  ? 120 ALA K O   1 
ATOM   23001 C  CB  . ALA K  1 128 ? 62.909  -8.657   -18.614  1.00 44.60  ? 120 ALA K CB  1 
ATOM   23002 N  N   . GLY K  1 129 ? 63.444  -7.332   -21.448  1.00 44.78  ? 121 GLY K N   1 
ATOM   23003 C  CA  . GLY K  1 129 ? 64.336  -6.830   -22.480  1.00 42.69  ? 121 GLY K CA  1 
ATOM   23004 C  C   . GLY K  1 129 ? 64.013  -5.378   -22.817  1.00 41.14  ? 121 GLY K C   1 
ATOM   23005 O  O   . GLY K  1 129 ? 64.917  -4.559   -22.954  1.00 40.38  ? 121 GLY K O   1 
ATOM   23006 N  N   . LEU K  1 130 ? 62.721  -5.069   -22.932  1.00 37.35  ? 122 LEU K N   1 
ATOM   23007 C  CA  . LEU K  1 130 ? 62.306  -3.720   -23.259  1.00 42.41  ? 122 LEU K CA  1 
ATOM   23008 C  C   . LEU K  1 130 ? 62.713  -2.765   -22.131  1.00 45.14  ? 122 LEU K C   1 
ATOM   23009 O  O   . LEU K  1 130 ? 63.175  -1.658   -22.400  1.00 41.18  ? 122 LEU K O   1 
ATOM   23010 C  CB  . LEU K  1 130 ? 60.798  -3.708   -23.544  1.00 42.61  ? 122 LEU K CB  1 
ATOM   23011 C  CG  . LEU K  1 130 ? 60.158  -2.331   -23.764  1.00 46.25  ? 122 LEU K CG  1 
ATOM   23012 C  CD1 . LEU K  1 130 ? 60.623  -1.678   -25.063  1.00 47.82  ? 122 LEU K CD1 1 
ATOM   23013 C  CD2 . LEU K  1 130 ? 58.635  -2.432   -23.744  1.00 48.10  ? 122 LEU K CD2 1 
ATOM   23014 N  N   . ALA K  1 131 ? 62.546  -3.194   -20.871  1.00 49.60  ? 123 ALA K N   1 
ATOM   23015 C  CA  . ALA K  1 131 ? 62.956  -2.393   -19.719  1.00 49.71  ? 123 ALA K CA  1 
ATOM   23016 C  C   . ALA K  1 131 ? 64.458  -2.091   -19.773  1.00 44.16  ? 123 ALA K C   1 
ATOM   23017 O  O   . ALA K  1 131 ? 64.877  -0.976   -19.487  1.00 47.59  ? 123 ALA K O   1 
ATOM   23018 C  CB  . ALA K  1 131 ? 62.577  -3.078   -18.427  1.00 44.77  ? 123 ALA K CB  1 
ATOM   23019 N  N   . ASN K  1 132 ? 65.265  -3.083   -20.139  1.00 42.09  ? 124 ASN K N   1 
ATOM   23020 C  CA  . ASN K  1 132 ? 66.707  -2.910   -20.267  1.00 43.67  ? 124 ASN K CA  1 
ATOM   23021 C  C   . ASN K  1 132 ? 67.050  -1.940   -21.399  1.00 43.68  ? 124 ASN K C   1 
ATOM   23022 O  O   . ASN K  1 132 ? 67.915  -1.093   -21.216  1.00 47.57  ? 124 ASN K O   1 
ATOM   23023 C  CB  . ASN K  1 132 ? 67.412  -4.243   -20.520  1.00 41.58  ? 124 ASN K CB  1 
ATOM   23024 C  CG  . ASN K  1 132 ? 67.462  -5.153   -19.308  1.00 41.02  ? 124 ASN K CG  1 
ATOM   23025 O  OD1 . ASN K  1 132 ? 67.200  -4.738   -18.174  1.00 40.21  ? 124 ASN K OD1 1 
ATOM   23026 N  ND2 . ASN K  1 132 ? 67.799  -6.409   -19.551  1.00 38.23  ? 124 ASN K ND2 1 
ATOM   23027 N  N   . SER K  1 133 ? 66.381  -2.080   -22.558  1.00 41.28  ? 125 SER K N   1 
ATOM   23028 C  CA  . SER K  1 133 ? 66.571  -1.185   -23.693  1.00 39.26  ? 125 SER K CA  1 
ATOM   23029 C  C   . SER K  1 133 ? 66.333  0.267    -23.297  1.00 40.80  ? 125 SER K C   1 
ATOM   23030 O  O   . SER K  1 133 ? 67.208  1.101    -23.525  1.00 41.04  ? 125 SER K O   1 
ATOM   23031 C  CB  . SER K  1 133 ? 65.690  -1.565   -24.864  1.00 37.89  ? 125 SER K CB  1 
ATOM   23032 O  OG  . SER K  1 133 ? 65.821  -0.633   -25.935  1.00 33.47  ? 125 SER K OG  1 
ATOM   23033 N  N   . LYS K  1 134 ? 65.152  0.553    -22.729  1.00 40.85  ? 126 LYS K N   1 
ATOM   23034 C  CA  . LYS K  1 134 ? 64.779  1.901    -22.325  1.00 44.02  ? 126 LYS K CA  1 
ATOM   23035 C  C   . LYS K  1 134 ? 65.766  2.512    -21.325  1.00 46.47  ? 126 LYS K C   1 
ATOM   23036 O  O   . LYS K  1 134 ? 66.118  3.691    -21.428  1.00 46.53  ? 126 LYS K O   1 
ATOM   23037 C  CB  . LYS K  1 134 ? 63.379  1.903    -21.709  1.00 46.24  ? 126 LYS K CB  1 
ATOM   23038 C  CG  . LYS K  1 134 ? 62.236  1.703    -22.694  1.00 48.58  ? 126 LYS K CG  1 
ATOM   23039 C  CD  . LYS K  1 134 ? 60.895  1.714    -21.998  1.00 53.04  ? 126 LYS K CD  1 
ATOM   23040 C  CE  . LYS K  1 134 ? 59.762  1.220    -22.871  1.00 58.07  ? 126 LYS K CE  1 
ATOM   23041 N  NZ  . LYS K  1 134 ? 58.499  1.143    -22.099  1.00 63.13  ? 126 LYS K NZ  1 
ATOM   23042 N  N   . ALA K  1 135 ? 66.190  1.729    -20.334  1.00 44.28  ? 127 ALA K N   1 
ATOM   23043 C  CA  . ALA K  1 135 ? 67.050  2.260    -19.285  1.00 48.42  ? 127 ALA K CA  1 
ATOM   23044 C  C   . ALA K  1 135 ? 68.408  2.629    -19.887  1.00 48.05  ? 127 ALA K C   1 
ATOM   23045 O  O   . ALA K  1 135 ? 68.899  3.739    -19.661  1.00 53.11  ? 127 ALA K O   1 
ATOM   23046 C  CB  . ALA K  1 135 ? 67.166  1.286    -18.128  1.00 42.26  ? 127 ALA K CB  1 
ATOM   23047 N  N   . ALA K  1 136 ? 68.966  1.726    -20.707  1.00 43.78  ? 128 ALA K N   1 
ATOM   23048 C  CA  . ALA K  1 136 ? 70.218  1.987    -21.417  1.00 46.66  ? 128 ALA K CA  1 
ATOM   23049 C  C   . ALA K  1 136 ? 70.093  3.213    -22.332  1.00 48.59  ? 128 ALA K C   1 
ATOM   23050 O  O   . ALA K  1 136 ? 70.953  4.080    -22.331  1.00 46.26  ? 128 ALA K O   1 
ATOM   23051 C  CB  . ALA K  1 136 ? 70.640  0.763    -22.194  1.00 47.36  ? 128 ALA K CB  1 
ATOM   23052 N  N   . VAL K  1 137 ? 69.005  3.307    -23.099  1.00 49.46  ? 129 VAL K N   1 
ATOM   23053 C  CA  . VAL K  1 137 ? 68.842  4.376    -24.069  1.00 46.54  ? 129 VAL K CA  1 
ATOM   23054 C  C   . VAL K  1 137 ? 68.719  5.693    -23.311  1.00 46.74  ? 129 VAL K C   1 
ATOM   23055 O  O   . VAL K  1 137 ? 69.239  6.718    -23.758  1.00 44.64  ? 129 VAL K O   1 
ATOM   23056 C  CB  . VAL K  1 137 ? 67.635  4.113    -25.002  1.00 43.95  ? 129 VAL K CB  1 
ATOM   23057 C  CG1 . VAL K  1 137 ? 67.134  5.363    -25.702  1.00 41.46  ? 129 VAL K CG1 1 
ATOM   23058 C  CG2 . VAL K  1 137 ? 67.939  3.023    -26.026  1.00 43.76  ? 129 VAL K CG2 1 
ATOM   23059 N  N   . GLY K  1 138 ? 67.994  5.651    -22.187  1.00 48.92  ? 130 GLY K N   1 
ATOM   23060 C  CA  . GLY K  1 138 ? 67.811  6.817    -21.337  1.00 47.85  ? 130 GLY K CA  1 
ATOM   23061 C  C   . GLY K  1 138 ? 69.150  7.382    -20.860  1.00 45.57  ? 130 GLY K C   1 
ATOM   23062 O  O   . GLY K  1 138 ? 69.369  8.595    -20.898  1.00 41.35  ? 130 GLY K O   1 
ATOM   23063 N  N   . ARG K  1 139 ? 70.033  6.477    -20.410  1.00 49.32  ? 131 ARG K N   1 
ATOM   23064 C  CA  . ARG K  1 139 ? 71.352  6.839    -19.912  1.00 50.55  ? 131 ARG K CA  1 
ATOM   23065 C  C   . ARG K  1 139 ? 72.182  7.435    -21.046  1.00 52.18  ? 131 ARG K C   1 
ATOM   23066 O  O   . ARG K  1 139 ? 72.860  8.442    -20.863  1.00 52.43  ? 131 ARG K O   1 
ATOM   23067 C  CB  . ARG K  1 139 ? 72.056  5.612    -19.314  1.00 53.28  ? 131 ARG K CB  1 
ATOM   23068 C  CG  . ARG K  1 139 ? 71.515  5.171    -17.960  1.00 49.16  ? 131 ARG K CG  1 
ATOM   23069 C  CD  . ARG K  1 139 ? 72.487  4.221    -17.280  1.00 50.90  ? 131 ARG K CD  1 
ATOM   23070 N  NE  . ARG K  1 139 ? 72.535  2.893    -17.888  1.00 51.55  ? 131 ARG K NE  1 
ATOM   23071 C  CZ  . ARG K  1 139 ? 71.643  1.923    -17.688  1.00 51.06  ? 131 ARG K CZ  1 
ATOM   23072 N  NH1 . ARG K  1 139 ? 70.633  2.092    -16.851  1.00 54.06  ? 131 ARG K NH1 1 
ATOM   23073 N  NH2 . ARG K  1 139 ? 71.788  0.758    -18.297  1.00 49.69  ? 131 ARG K NH2 1 
ATOM   23074 N  N   . VAL K  1 140 ? 72.121  6.795    -22.221  1.00 54.00  ? 132 VAL K N   1 
ATOM   23075 C  CA  . VAL K  1 140 ? 72.871  7.244    -23.381  1.00 49.25  ? 132 VAL K CA  1 
ATOM   23076 C  C   . VAL K  1 140 ? 72.408  8.641    -23.772  1.00 46.28  ? 132 VAL K C   1 
ATOM   23077 O  O   . VAL K  1 140 ? 73.210  9.482    -24.175  1.00 43.14  ? 132 VAL K O   1 
ATOM   23078 C  CB  . VAL K  1 140 ? 72.738  6.257    -24.549  1.00 49.44  ? 132 VAL K CB  1 
ATOM   23079 C  CG1 . VAL K  1 140 ? 73.310  6.816    -25.848  1.00 53.11  ? 132 VAL K CG1 1 
ATOM   23080 C  CG2 . VAL K  1 140 ? 73.402  4.943    -24.207  1.00 45.70  ? 132 VAL K CG2 1 
ATOM   23081 N  N   . ALA K  1 141 ? 71.109  8.878    -23.629  1.00 43.83  ? 133 ALA K N   1 
ATOM   23082 C  CA  . ALA K  1 141 ? 70.543  10.149   -24.017  1.00 46.98  ? 133 ALA K CA  1 
ATOM   23083 C  C   . ALA K  1 141 ? 70.986  11.226   -23.033  1.00 52.96  ? 133 ALA K C   1 
ATOM   23084 O  O   . ALA K  1 141 ? 71.300  12.330   -23.456  1.00 55.84  ? 133 ALA K O   1 
ATOM   23085 C  CB  . ALA K  1 141 ? 69.044  10.051   -24.087  1.00 46.71  ? 133 ALA K CB  1 
ATOM   23086 N  N   . ASP K  1 142 ? 70.986  10.908   -21.731  1.00 56.46  ? 134 ASP K N   1 
ATOM   23087 C  CA  . ASP K  1 142 ? 71.362  11.863   -20.694  1.00 59.85  ? 134 ASP K CA  1 
ATOM   23088 C  C   . ASP K  1 142 ? 72.809  12.311   -20.895  1.00 55.97  ? 134 ASP K C   1 
ATOM   23089 O  O   . ASP K  1 142 ? 73.117  13.500   -20.830  1.00 61.60  ? 134 ASP K O   1 
ATOM   23090 C  CB  . ASP K  1 142 ? 71.214  11.260   -19.293  1.00 64.77  ? 134 ASP K CB  1 
ATOM   23091 C  CG  . ASP K  1 142 ? 69.780  11.055   -18.840  1.00 59.72  ? 134 ASP K CG  1 
ATOM   23092 O  OD1 . ASP K  1 142 ? 68.894  11.722   -19.395  1.00 54.82  ? 134 ASP K OD1 1 
ATOM   23093 O  OD2 . ASP K  1 142 ? 69.563  10.195   -17.962  1.00 59.86  ? 134 ASP K OD2 1 
ATOM   23094 N  N   . ARG K  1 143 ? 73.681  11.333   -21.138  1.00 52.17  ? 135 ARG K N   1 
ATOM   23095 C  CA  . ARG K  1 143 ? 75.079  11.580   -21.428  1.00 55.39  ? 135 ARG K CA  1 
ATOM   23096 C  C   . ARG K  1 143 ? 75.195  12.484   -22.651  1.00 60.87  ? 135 ARG K C   1 
ATOM   23097 O  O   . ARG K  1 143 ? 75.898  13.497   -22.609  1.00 62.95  ? 135 ARG K O   1 
ATOM   23098 C  CB  . ARG K  1 143 ? 75.760  10.232   -21.654  1.00 61.34  ? 135 ARG K CB  1 
ATOM   23099 C  CG  . ARG K  1 143 ? 77.279  10.255   -21.689  1.00 66.69  ? 135 ARG K CG  1 
ATOM   23100 C  CD  . ARG K  1 143 ? 77.734  8.807    -21.639  1.00 75.78  ? 135 ARG K CD  1 
ATOM   23101 N  NE  . ARG K  1 143 ? 79.169  8.636    -21.753  1.00 74.86  ? 135 ARG K NE  1 
ATOM   23102 C  CZ  . ARG K  1 143 ? 79.879  8.981    -22.816  1.00 81.08  ? 135 ARG K CZ  1 
ATOM   23103 N  NH1 . ARG K  1 143 ? 79.270  9.419    -23.906  1.00 78.35  ? 135 ARG K NH1 1 
ATOM   23104 N  NH2 . ARG K  1 143 ? 81.198  8.885    -22.777  1.00 80.57  ? 135 ARG K NH2 1 
ATOM   23105 N  N   . ALA K  1 144 ? 74.467  12.108   -23.715  1.00 58.98  ? 136 ALA K N   1 
ATOM   23106 C  CA  . ALA K  1 144 ? 74.439  12.851   -24.965  1.00 60.18  ? 136 ALA K CA  1 
ATOM   23107 C  C   . ALA K  1 144 ? 73.901  14.269   -24.750  1.00 61.41  ? 136 ALA K C   1 
ATOM   23108 O  O   . ALA K  1 144 ? 74.375  15.197   -25.400  1.00 60.73  ? 136 ALA K O   1 
ATOM   23109 C  CB  . ALA K  1 144 ? 73.620  12.102   -25.998  1.00 59.37  ? 136 ALA K CB  1 
ATOM   23110 N  N   . SER K  1 145 ? 72.920  14.427   -23.845  1.00 59.31  ? 137 SER K N   1 
ATOM   23111 C  CA  . SER K  1 145 ? 72.295  15.714   -23.561  1.00 60.98  ? 137 SER K CA  1 
ATOM   23112 C  C   . SER K  1 145 ? 73.326  16.715   -23.044  1.00 65.94  ? 137 SER K C   1 
ATOM   23113 O  O   . SER K  1 145 ? 73.357  17.864   -23.484  1.00 61.68  ? 137 SER K O   1 
ATOM   23114 C  CB  . SER K  1 145 ? 71.170  15.583   -22.565  1.00 58.32  ? 137 SER K CB  1 
ATOM   23115 O  OG  . SER K  1 145 ? 70.434  16.793   -22.499  1.00 60.11  ? 137 SER K OG  1 
ATOM   23116 N  N   . ASP K  1 146 ? 74.160  16.269   -22.099  1.00 61.39  ? 138 ASP K N   1 
ATOM   23117 C  CA  . ASP K  1 146 ? 75.216  17.108   -21.558  1.00 63.62  ? 138 ASP K CA  1 
ATOM   23118 C  C   . ASP K  1 146 ? 76.183  17.551   -22.663  1.00 65.63  ? 138 ASP K C   1 
ATOM   23119 O  O   . ASP K  1 146 ? 76.747  18.639   -22.570  1.00 65.86  ? 138 ASP K O   1 
ATOM   23120 C  CB  . ASP K  1 146 ? 75.924  16.376   -20.418  1.00 62.96  ? 138 ASP K CB  1 
ATOM   23121 C  CG  . ASP K  1 146 ? 75.050  16.226   -19.189  1.00 64.32  ? 138 ASP K CG  1 
ATOM   23122 O  OD1 . ASP K  1 146 ? 74.073  16.989   -19.063  1.00 66.24  ? 138 ASP K OD1 1 
ATOM   23123 O  OD2 . ASP K  1 146 ? 75.343  15.335   -18.380  1.00 74.31  ? 138 ASP K OD2 1 
ATOM   23124 N  N   . LEU K  1 147 ? 76.357  16.715   -23.705  1.00 63.83  ? 139 LEU K N   1 
ATOM   23125 C  CA  . LEU K  1 147 ? 77.234  17.007   -24.841  1.00 63.48  ? 139 LEU K CA  1 
ATOM   23126 C  C   . LEU K  1 147 ? 76.509  17.794   -25.942  1.00 56.08  ? 139 LEU K C   1 
ATOM   23127 O  O   . LEU K  1 147 ? 77.092  18.070   -26.982  1.00 58.44  ? 139 LEU K O   1 
ATOM   23128 C  CB  . LEU K  1 147 ? 77.802  15.683   -25.378  1.00 64.12  ? 139 LEU K CB  1 
ATOM   23129 C  CG  . LEU K  1 147 ? 79.082  15.156   -24.718  1.00 74.01  ? 139 LEU K CG  1 
ATOM   23130 C  CD1 . LEU K  1 147 ? 79.229  15.623   -23.274  1.00 81.49  ? 139 LEU K CD1 1 
ATOM   23131 C  CD2 . LEU K  1 147 ? 79.128  13.628   -24.761  1.00 71.88  ? 139 LEU K CD2 1 
ATOM   23132 N  N   . GLY K  1 148 ? 75.253  18.188   -25.708  1.00 56.92  ? 140 GLY K N   1 
ATOM   23133 C  CA  . GLY K  1 148 ? 74.466  18.922   -26.687  1.00 53.59  ? 140 GLY K CA  1 
ATOM   23134 C  C   . GLY K  1 148 ? 74.028  18.065   -27.877  1.00 58.28  ? 140 GLY K C   1 
ATOM   23135 O  O   . GLY K  1 148 ? 73.758  18.621   -28.937  1.00 63.30  ? 140 GLY K O   1 
ATOM   23136 N  N   . ILE K  1 149 ? 73.931  16.733   -27.702  1.00 56.23  ? 141 ILE K N   1 
ATOM   23137 C  CA  . ILE K  1 149 ? 73.680  15.809   -28.805  1.00 55.42  ? 141 ILE K CA  1 
ATOM   23138 C  C   . ILE K  1 149 ? 72.255  15.277   -28.708  1.00 52.08  ? 141 ILE K C   1 
ATOM   23139 O  O   . ILE K  1 149 ? 71.879  14.750   -27.667  1.00 54.57  ? 141 ILE K O   1 
ATOM   23140 C  CB  . ILE K  1 149 ? 74.652  14.615   -28.786  1.00 58.98  ? 141 ILE K CB  1 
ATOM   23141 C  CG1 . ILE K  1 149 ? 76.124  15.032   -28.764  1.00 60.50  ? 141 ILE K CG1 1 
ATOM   23142 C  CG2 . ILE K  1 149 ? 74.353  13.662   -29.936  1.00 60.87  ? 141 ILE K CG2 1 
ATOM   23143 C  CD1 . ILE K  1 149 ? 76.624  15.594   -30.052  1.00 61.99  ? 141 ILE K CD1 1 
ATOM   23144 N  N   . ASN K  1 150 ? 71.512  15.339   -29.824  1.00 53.36  ? 142 ASN K N   1 
ATOM   23145 C  CA  . ASN K  1 150 ? 70.200  14.711   -29.939  1.00 51.81  ? 142 ASN K CA  1 
ATOM   23146 C  C   . ASN K  1 150 ? 70.354  13.240   -30.330  1.00 50.45  ? 142 ASN K C   1 
ATOM   23147 O  O   . ASN K  1 150 ? 71.239  12.873   -31.109  1.00 43.27  ? 142 ASN K O   1 
ATOM   23148 C  CB  . ASN K  1 150 ? 69.301  15.432   -30.944  1.00 55.18  ? 142 ASN K CB  1 
ATOM   23149 C  CG  . ASN K  1 150 ? 69.090  16.888   -30.592  1.00 64.10  ? 142 ASN K CG  1 
ATOM   23150 O  OD1 . ASN K  1 150 ? 69.396  17.766   -31.392  1.00 70.35  ? 142 ASN K OD1 1 
ATOM   23151 N  ND2 . ASN K  1 150 ? 68.585  17.161   -29.399  1.00 67.40  ? 142 ASN K ND2 1 
ATOM   23152 N  N   . VAL K  1 151 ? 69.486  12.402   -29.748  1.00 45.80  ? 143 VAL K N   1 
ATOM   23153 C  CA  . VAL K  1 151 ? 69.443  10.976   -30.027  1.00 43.64  ? 143 VAL K CA  1 
ATOM   23154 C  C   . VAL K  1 151 ? 68.046  10.645   -30.540  1.00 46.28  ? 143 VAL K C   1 
ATOM   23155 O  O   . VAL K  1 151 ? 67.045  10.955   -29.886  1.00 46.87  ? 143 VAL K O   1 
ATOM   23156 C  CB  . VAL K  1 151 ? 69.781  10.138   -28.781  1.00 45.04  ? 143 VAL K CB  1 
ATOM   23157 C  CG1 . VAL K  1 151 ? 69.644  8.647    -29.046  1.00 46.56  ? 143 VAL K CG1 1 
ATOM   23158 C  CG2 . VAL K  1 151 ? 71.173  10.449   -28.250  1.00 46.56  ? 143 VAL K CG2 1 
ATOM   23159 N  N   . SER K  1 152 ? 67.992  10.022   -31.721  1.00 45.87  ? 144 SER K N   1 
ATOM   23160 C  CA  . SER K  1 152 ? 66.722  9.689    -32.352  1.00 44.39  ? 144 SER K CA  1 
ATOM   23161 C  C   . SER K  1 152 ? 66.675  8.210    -32.701  1.00 41.55  ? 144 SER K C   1 
ATOM   23162 O  O   . SER K  1 152 ? 67.609  7.686    -33.295  1.00 43.89  ? 144 SER K O   1 
ATOM   23163 C  CB  . SER K  1 152 ? 66.494  10.513   -33.563  1.00 45.39  ? 144 SER K CB  1 
ATOM   23164 O  OG  . SER K  1 152 ? 66.334  11.858   -33.189  1.00 41.42  ? 144 SER K OG  1 
ATOM   23165 N  N   . LEU K  1 153 ? 65.574  7.550    -32.330  1.00 42.05  ? 145 LEU K N   1 
ATOM   23166 C  CA  . LEU K  1 153 ? 65.438  6.119    -32.547  1.00 40.78  ? 145 LEU K CA  1 
ATOM   23167 C  C   . LEU K  1 153 ? 64.811  5.887    -33.922  1.00 39.07  ? 145 LEU K C   1 
ATOM   23168 O  O   . LEU K  1 153 ? 63.687  6.318    -34.147  1.00 36.25  ? 145 LEU K O   1 
ATOM   23169 C  CB  . LEU K  1 153 ? 64.554  5.548    -31.435  1.00 42.51  ? 145 LEU K CB  1 
ATOM   23170 C  CG  . LEU K  1 153 ? 64.916  5.935    -29.999  1.00 40.81  ? 145 LEU K CG  1 
ATOM   23171 C  CD1 . LEU K  1 153 ? 64.066  5.165    -28.998  1.00 41.40  ? 145 LEU K CD1 1 
ATOM   23172 C  CD2 . LEU K  1 153 ? 66.384  5.698    -29.725  1.00 39.23  ? 145 LEU K CD2 1 
ATOM   23173 N  N   . GLU K  1 154 ? 65.544  5.214    -34.827  1.00 38.03  ? 146 GLU K N   1 
ATOM   23174 C  CA  . GLU K  1 154 ? 65.033  4.880    -36.150  1.00 38.21  ? 146 GLU K CA  1 
ATOM   23175 C  C   . GLU K  1 154 ? 64.039  3.731    -36.043  1.00 31.08  ? 146 GLU K C   1 
ATOM   23176 O  O   . GLU K  1 154 ? 64.382  2.623    -35.666  1.00 31.63  ? 146 GLU K O   1 
ATOM   23177 C  CB  . GLU K  1 154 ? 66.136  4.509    -37.153  1.00 36.91  ? 146 GLU K CB  1 
ATOM   23178 C  CG  . GLU K  1 154 ? 65.647  4.482    -38.604  1.00 40.47  ? 146 GLU K CG  1 
ATOM   23179 C  CD  . GLU K  1 154 ? 66.722  4.296    -39.668  1.00 43.40  ? 146 GLU K CD  1 
ATOM   23180 O  OE1 . GLU K  1 154 ? 67.879  4.051    -39.250  1.00 40.68  ? 146 GLU K OE1 1 
ATOM   23181 O  OE2 . GLU K  1 154 ? 66.420  4.445    -40.907  1.00 37.63  ? 146 GLU K OE2 1 
ATOM   23182 N  N   . VAL K  1 155 ? 62.810  4.009    -36.455  1.00 34.16  ? 147 VAL K N   1 
ATOM   23183 C  CA  . VAL K  1 155 ? 61.774  3.000    -36.607  1.00 30.03  ? 147 VAL K CA  1 
ATOM   23184 C  C   . VAL K  1 155 ? 62.058  2.212    -37.879  1.00 30.59  ? 147 VAL K C   1 
ATOM   23185 O  O   . VAL K  1 155 ? 62.140  2.805    -38.961  1.00 31.22  ? 147 VAL K O   1 
ATOM   23186 C  CB  . VAL K  1 155 ? 60.394  3.675    -36.637  1.00 30.22  ? 147 VAL K CB  1 
ATOM   23187 C  CG1 . VAL K  1 155 ? 59.238  2.717    -36.919  1.00 30.84  ? 147 VAL K CG1 1 
ATOM   23188 C  CG2 . VAL K  1 155 ? 60.164  4.413    -35.337  1.00 31.81  ? 147 VAL K CG2 1 
ATOM   23189 N  N   . VAL K  1 156 ? 62.176  0.882    -37.733  1.00 29.44  ? 148 VAL K N   1 
ATOM   23190 C  CA  . VAL K  1 156 ? 62.481  0.010    -38.852  1.00 29.53  ? 148 VAL K CA  1 
ATOM   23191 C  C   . VAL K  1 156 ? 61.506  -1.171   -38.910  1.00 30.75  ? 148 VAL K C   1 
ATOM   23192 O  O   . VAL K  1 156 ? 60.731  -1.441   -37.984  1.00 30.82  ? 148 VAL K O   1 
ATOM   23193 C  CB  . VAL K  1 156 ? 63.960  -0.422   -38.799  1.00 29.83  ? 148 VAL K CB  1 
ATOM   23194 C  CG1 . VAL K  1 156 ? 64.876  0.787    -38.820  1.00 27.99  ? 148 VAL K CG1 1 
ATOM   23195 C  CG2 . VAL K  1 156 ? 64.288  -1.282   -37.584  1.00 30.77  ? 148 VAL K CG2 1 
ATOM   23196 N  N   . ASN K  1 157 ? 61.515  -1.851   -40.067  1.00 29.44  ? 149 ASN K N   1 
ATOM   23197 C  CA  . ASN K  1 157 ? 60.495  -2.832   -40.379  1.00 27.48  ? 149 ASN K CA  1 
ATOM   23198 C  C   . ASN K  1 157 ? 60.744  -4.087   -39.555  1.00 28.25  ? 149 ASN K C   1 
ATOM   23199 O  O   . ASN K  1 157 ? 61.772  -4.199   -38.883  1.00 27.02  ? 149 ASN K O   1 
ATOM   23200 C  CB  . ASN K  1 157 ? 60.409  -3.169   -41.870  1.00 27.91  ? 149 ASN K CB  1 
ATOM   23201 C  CG  . ASN K  1 157 ? 61.640  -3.865   -42.401  1.00 28.17  ? 149 ASN K CG  1 
ATOM   23202 O  OD1 . ASN K  1 157 ? 61.881  -5.041   -42.140  1.00 26.75  ? 149 ASN K OD1 1 
ATOM   23203 N  ND2 . ASN K  1 157 ? 62.391  -3.158   -43.220  1.00 30.72  ? 149 ASN K ND2 1 
ATOM   23204 N  N   . ARG K  1 158 ? 59.789  -5.020   -39.665  1.00 27.63  ? 150 ARG K N   1 
ATOM   23205 C  CA  . ARG K  1 158 ? 59.708  -6.197   -38.821  1.00 26.03  ? 150 ARG K CA  1 
ATOM   23206 C  C   . ARG K  1 158 ? 60.914  -7.108   -39.006  1.00 29.17  ? 150 ARG K C   1 
ATOM   23207 O  O   . ARG K  1 158 ? 61.181  -7.938   -38.140  1.00 29.10  ? 150 ARG K O   1 
ATOM   23208 C  CB  . ARG K  1 158 ? 58.420  -6.955   -39.157  1.00 25.54  ? 150 ARG K CB  1 
ATOM   23209 C  CG  . ARG K  1 158 ? 58.393  -7.568   -40.550  1.00 24.23  ? 150 ARG K CG  1 
ATOM   23210 C  CD  . ARG K  1 158 ? 57.010  -7.992   -40.983  1.00 24.85  ? 150 ARG K CD  1 
ATOM   23211 N  NE  . ARG K  1 158 ? 56.062  -6.897   -40.900  1.00 26.31  ? 150 ARG K NE  1 
ATOM   23212 C  CZ  . ARG K  1 158 ? 54.736  -7.023   -40.943  1.00 29.70  ? 150 ARG K CZ  1 
ATOM   23213 N  NH1 . ARG K  1 158 ? 54.174  -8.199   -41.139  1.00 29.35  ? 150 ARG K NH1 1 
ATOM   23214 N  NH2 . ARG K  1 158 ? 53.964  -5.957   -40.805  1.00 31.00  ? 150 ARG K NH2 1 
ATOM   23215 N  N   . TYR K  1 159 ? 61.618  -6.970   -40.141  1.00 30.82  ? 151 TYR K N   1 
ATOM   23216 C  CA  . TYR K  1 159 ? 62.750  -7.824   -40.463  1.00 29.68  ? 151 TYR K CA  1 
ATOM   23217 C  C   . TYR K  1 159 ? 64.043  -7.221   -39.923  1.00 31.03  ? 151 TYR K C   1 
ATOM   23218 O  O   . TYR K  1 159 ? 65.116  -7.790   -40.128  1.00 31.32  ? 151 TYR K O   1 
ATOM   23219 C  CB  . TYR K  1 159 ? 62.872  -8.043   -41.973  1.00 26.30  ? 151 TYR K CB  1 
ATOM   23220 C  CG  . TYR K  1 159 ? 61.660  -8.649   -42.639  1.00 28.61  ? 151 TYR K CG  1 
ATOM   23221 C  CD1 . TYR K  1 159 ? 61.372  -10.000  -42.528  1.00 30.05  ? 151 TYR K CD1 1 
ATOM   23222 C  CD2 . TYR K  1 159 ? 60.810  -7.874   -43.417  1.00 27.39  ? 151 TYR K CD2 1 
ATOM   23223 C  CE1 . TYR K  1 159 ? 60.284  -10.568  -43.186  1.00 29.66  ? 151 TYR K CE1 1 
ATOM   23224 C  CE2 . TYR K  1 159 ? 59.723  -8.419   -44.075  1.00 29.13  ? 151 TYR K CE2 1 
ATOM   23225 C  CZ  . TYR K  1 159 ? 59.454  -9.775   -43.960  1.00 28.74  ? 151 TYR K CZ  1 
ATOM   23226 O  OH  . TYR K  1 159 ? 58.360  -10.315  -44.600  1.00 26.62  ? 151 TYR K OH  1 
ATOM   23227 N  N   . GLU K  1 160 ? 63.935  -6.058   -39.268  1.00 31.08  ? 152 GLU K N   1 
ATOM   23228 C  CA  . GLU K  1 160 ? 65.107  -5.352   -38.764  1.00 31.95  ? 152 GLU K CA  1 
ATOM   23229 C  C   . GLU K  1 160 ? 65.016  -5.105   -37.255  1.00 31.53  ? 152 GLU K C   1 
ATOM   23230 O  O   . GLU K  1 160 ? 66.032  -4.813   -36.627  1.00 30.26  ? 152 GLU K O   1 
ATOM   23231 C  CB  . GLU K  1 160 ? 65.334  -4.068   -39.571  1.00 30.84  ? 152 GLU K CB  1 
ATOM   23232 C  CG  . GLU K  1 160 ? 65.979  -4.346   -40.927  1.00 33.98  ? 152 GLU K CG  1 
ATOM   23233 C  CD  . GLU K  1 160 ? 66.488  -3.142   -41.692  1.00 35.87  ? 152 GLU K CD  1 
ATOM   23234 O  OE1 . GLU K  1 160 ? 67.016  -2.221   -41.049  1.00 35.22  ? 152 GLU K OE1 1 
ATOM   23235 O  OE2 . GLU K  1 160 ? 66.341  -3.129   -42.936  1.00 42.17  ? 152 GLU K OE2 1 
ATOM   23236 N  N   . THR K  1 161 ? 63.810  -5.200   -36.680  1.00 30.09  ? 153 THR K N   1 
ATOM   23237 C  CA  . THR K  1 161 ? 63.626  -5.172   -35.236  1.00 29.11  ? 153 THR K CA  1 
ATOM   23238 C  C   . THR K  1 161 ? 62.285  -5.787   -34.863  1.00 31.34  ? 153 THR K C   1 
ATOM   23239 O  O   . THR K  1 161 ? 61.328  -5.809   -35.651  1.00 33.99  ? 153 THR K O   1 
ATOM   23240 C  CB  . THR K  1 161 ? 63.652  -3.762   -34.637  1.00 30.05  ? 153 THR K CB  1 
ATOM   23241 O  OG1 . THR K  1 161 ? 63.667  -3.874   -33.209  1.00 27.62  ? 153 THR K OG1 1 
ATOM   23242 C  CG2 . THR K  1 161 ? 62.485  -2.907   -35.083  1.00 29.09  ? 153 THR K CG2 1 
ATOM   23243 N  N   . ASN K  1 162 ? 62.231  -6.275   -33.631  1.00 30.23  ? 154 ASN K N   1 
ATOM   23244 C  CA  . ASN K  1 162 ? 60.986  -6.768   -33.078  1.00 32.30  ? 154 ASN K CA  1 
ATOM   23245 C  C   . ASN K  1 162 ? 60.452  -5.800   -32.028  1.00 29.54  ? 154 ASN K C   1 
ATOM   23246 O  O   . ASN K  1 162 ? 59.486  -6.153   -31.386  1.00 27.88  ? 154 ASN K O   1 
ATOM   23247 C  CB  . ASN K  1 162 ? 61.156  -8.176   -32.515  1.00 30.98  ? 154 ASN K CB  1 
ATOM   23248 C  CG  . ASN K  1 162 ? 62.149  -8.251   -31.383  1.00 30.92  ? 154 ASN K CG  1 
ATOM   23249 O  OD1 . ASN K  1 162 ? 62.721  -7.250   -30.949  1.00 33.46  ? 154 ASN K OD1 1 
ATOM   23250 N  ND2 . ASN K  1 162 ? 62.353  -9.461   -30.896  1.00 31.97  ? 154 ASN K ND2 1 
ATOM   23251 N  N   . VAL K  1 163 ? 61.053  -4.602   -31.906  1.00 28.49  ? 155 VAL K N   1 
ATOM   23252 C  CA  . VAL K  1 163 ? 60.666  -3.615   -30.912  1.00 29.99  ? 155 VAL K CA  1 
ATOM   23253 C  C   . VAL K  1 163 ? 59.880  -2.472   -31.553  1.00 32.41  ? 155 VAL K C   1 
ATOM   23254 O  O   . VAL K  1 163 ? 58.676  -2.374   -31.323  1.00 31.08  ? 155 VAL K O   1 
ATOM   23255 C  CB  . VAL K  1 163 ? 61.886  -3.092   -30.133  1.00 31.30  ? 155 VAL K CB  1 
ATOM   23256 C  CG1 . VAL K  1 163 ? 61.462  -2.115   -29.055  1.00 32.98  ? 155 VAL K CG1 1 
ATOM   23257 C  CG2 . VAL K  1 163 ? 62.709  -4.228   -29.534  1.00 33.63  ? 155 VAL K CG2 1 
ATOM   23258 N  N   . LEU K  1 164 ? 60.563  -1.592   -32.311  1.00 33.56  ? 156 LEU K N   1 
ATOM   23259 C  CA  . LEU K  1 164 ? 59.943  -0.368   -32.796  1.00 32.09  ? 156 LEU K CA  1 
ATOM   23260 C  C   . LEU K  1 164 ? 59.723  -0.421   -34.306  1.00 32.14  ? 156 LEU K C   1 
ATOM   23261 O  O   . LEU K  1 164 ? 60.615  -0.069   -35.064  1.00 32.90  ? 156 LEU K O   1 
ATOM   23262 C  CB  . LEU K  1 164 ? 60.832  0.820    -32.424  1.00 32.71  ? 156 LEU K CB  1 
ATOM   23263 C  CG  . LEU K  1 164 ? 60.974  1.114    -30.933  1.00 33.71  ? 156 LEU K CG  1 
ATOM   23264 C  CD1 . LEU K  1 164 ? 61.698  2.444    -30.719  1.00 37.03  ? 156 LEU K CD1 1 
ATOM   23265 C  CD2 . LEU K  1 164 ? 59.616  1.122    -30.228  1.00 32.91  ? 156 LEU K CD2 1 
ATOM   23266 N  N   . ASN K  1 165 ? 58.505  -0.780   -34.719  1.00 30.85  ? 157 ASN K N   1 
ATOM   23267 C  CA  . ASN K  1 165 ? 58.150  -0.982   -36.112  1.00 32.87  ? 157 ASN K CA  1 
ATOM   23268 C  C   . ASN K  1 165 ? 57.260  0.142    -36.638  1.00 30.68  ? 157 ASN K C   1 
ATOM   23269 O  O   . ASN K  1 165 ? 57.129  0.272    -37.847  1.00 33.30  ? 157 ASN K O   1 
ATOM   23270 C  CB  . ASN K  1 165 ? 57.392  -2.299   -36.338  1.00 35.80  ? 157 ASN K CB  1 
ATOM   23271 C  CG  . ASN K  1 165 ? 58.205  -3.575   -36.160  1.00 36.33  ? 157 ASN K CG  1 
ATOM   23272 O  OD1 . ASN K  1 165 ? 57.646  -4.637   -35.849  1.00 34.52  ? 157 ASN K OD1 1 
ATOM   23273 N  ND2 . ASN K  1 165 ? 59.494  -3.525   -36.475  1.00 34.52  ? 157 ASN K ND2 1 
ATOM   23274 N  N   . THR K  1 166 ? 56.628  0.929    -35.760  1.00 28.41  ? 158 THR K N   1 
ATOM   23275 C  CA  . THR K  1 166 ? 55.791  2.038    -36.186  1.00 27.22  ? 158 THR K CA  1 
ATOM   23276 C  C   . THR K  1 166 ? 56.122  3.307    -35.393  1.00 29.76  ? 158 THR K C   1 
ATOM   23277 O  O   . THR K  1 166 ? 56.678  3.245    -34.306  1.00 30.35  ? 158 THR K O   1 
ATOM   23278 C  CB  . THR K  1 166 ? 54.295  1.761    -36.013  1.00 28.20  ? 158 THR K CB  1 
ATOM   23279 O  OG1 . THR K  1 166 ? 54.038  1.671    -34.614  1.00 33.17  ? 158 THR K OG1 1 
ATOM   23280 C  CG2 . THR K  1 166 ? 53.787  0.514    -36.696  1.00 28.75  ? 158 THR K CG2 1 
ATOM   23281 N  N   . GLY K  1 167 ? 55.741  4.469    -35.934  1.00 31.53  ? 159 GLY K N   1 
ATOM   23282 C  CA  . GLY K  1 167 ? 55.888  5.735    -35.222  1.00 33.75  ? 159 GLY K CA  1 
ATOM   23283 C  C   . GLY K  1 167 ? 55.160  5.729    -33.884  1.00 31.16  ? 159 GLY K C   1 
ATOM   23284 O  O   . GLY K  1 167 ? 55.676  6.233    -32.905  1.00 36.92  ? 159 GLY K O   1 
ATOM   23285 N  N   . ARG K  1 168 ? 54.023  5.047    -33.832  1.00 33.99  ? 160 ARG K N   1 
ATOM   23286 C  CA  . ARG K  1 168 ? 53.187  4.981    -32.641  1.00 37.88  ? 160 ARG K CA  1 
ATOM   23287 C  C   . ARG K  1 168 ? 53.909  4.192    -31.555  1.00 36.31  ? 160 ARG K C   1 
ATOM   23288 O  O   . ARG K  1 168 ? 53.881  4.577    -30.387  1.00 31.99  ? 160 ARG K O   1 
ATOM   23289 C  CB  . ARG K  1 168 ? 51.866  4.277    -32.952  1.00 44.30  ? 160 ARG K CB  1 
ATOM   23290 C  CG  . ARG K  1 168 ? 50.616  4.976    -32.440  1.00 58.68  ? 160 ARG K CG  1 
ATOM   23291 C  CD  . ARG K  1 168 ? 49.834  5.775    -33.484  1.00 66.47  ? 160 ARG K CD  1 
ATOM   23292 N  NE  . ARG K  1 168 ? 48.980  4.963    -34.355  1.00 76.17  ? 160 ARG K NE  1 
ATOM   23293 C  CZ  . ARG K  1 168 ? 47.955  4.204    -33.960  1.00 87.02  ? 160 ARG K CZ  1 
ATOM   23294 N  NH1 . ARG K  1 168 ? 47.265  3.511    -34.851  1.00 81.44  ? 160 ARG K NH1 1 
ATOM   23295 N  NH2 . ARG K  1 168 ? 47.619  4.132    -32.682  1.00 93.73  ? 160 ARG K NH2 1 
ATOM   23296 N  N   . GLN K  1 169 ? 54.564  3.089    -31.948  1.00 34.24  ? 161 GLN K N   1 
ATOM   23297 C  CA  . GLN K  1 169 ? 55.282  2.281    -30.974  1.00 35.29  ? 161 GLN K CA  1 
ATOM   23298 C  C   . GLN K  1 169 ? 56.442  3.084    -30.397  1.00 35.80  ? 161 GLN K C   1 
ATOM   23299 O  O   . GLN K  1 169 ? 56.714  2.994    -29.205  1.00 36.79  ? 161 GLN K O   1 
ATOM   23300 C  CB  . GLN K  1 169 ? 55.797  0.972    -31.558  1.00 33.95  ? 161 GLN K CB  1 
ATOM   23301 C  CG  . GLN K  1 169 ? 54.711  -0.042   -31.867  1.00 35.94  ? 161 GLN K CG  1 
ATOM   23302 C  CD  . GLN K  1 169 ? 55.276  -1.226   -32.624  1.00 42.59  ? 161 GLN K CD  1 
ATOM   23303 O  OE1 . GLN K  1 169 ? 56.159  -1.087   -33.467  1.00 34.97  ? 161 GLN K OE1 1 
ATOM   23304 N  NE2 . GLN K  1 169 ? 54.780  -2.418   -32.325  1.00 49.37  ? 161 GLN K NE2 1 
ATOM   23305 N  N   . ALA K  1 170 ? 57.110  3.882    -31.236  1.00 35.76  ? 162 ALA K N   1 
ATOM   23306 C  CA  . ALA K  1 170 ? 58.232  4.674    -30.761  1.00 36.83  ? 162 ALA K CA  1 
ATOM   23307 C  C   . ALA K  1 170 ? 57.735  5.741    -29.775  1.00 37.33  ? 162 ALA K C   1 
ATOM   23308 O  O   . ALA K  1 170 ? 58.406  6.017    -28.789  1.00 37.39  ? 162 ALA K O   1 
ATOM   23309 C  CB  . ALA K  1 170 ? 58.987  5.276    -31.937  1.00 36.37  ? 162 ALA K CB  1 
ATOM   23310 N  N   . LEU K  1 171 ? 56.564  6.336    -30.026  1.00 36.83  ? 163 LEU K N   1 
ATOM   23311 C  CA  . LEU K  1 171 ? 55.997  7.306    -29.090  1.00 43.96  ? 163 LEU K CA  1 
ATOM   23312 C  C   . LEU K  1 171 ? 55.757  6.688    -27.715  1.00 44.12  ? 163 LEU K C   1 
ATOM   23313 O  O   . LEU K  1 171 ? 56.024  7.330    -26.705  1.00 41.37  ? 163 LEU K O   1 
ATOM   23314 C  CB  . LEU K  1 171 ? 54.666  7.856    -29.599  1.00 42.07  ? 163 LEU K CB  1 
ATOM   23315 C  CG  . LEU K  1 171 ? 54.760  9.010    -30.587  1.00 45.61  ? 163 LEU K CG  1 
ATOM   23316 C  CD1 . LEU K  1 171 ? 53.400  9.274    -31.211  1.00 53.93  ? 163 LEU K CD1 1 
ATOM   23317 C  CD2 . LEU K  1 171 ? 55.271  10.277   -29.918  1.00 46.77  ? 163 LEU K CD2 1 
ATOM   23318 N  N   . ALA K  1 172 ? 55.208  5.473    -27.677  1.00 43.18  ? 164 ALA K N   1 
ATOM   23319 C  CA  . ALA K  1 172 ? 54.938  4.815    -26.409  1.00 38.86  ? 164 ALA K CA  1 
ATOM   23320 C  C   . ALA K  1 172 ? 56.258  4.522    -25.696  1.00 44.41  ? 164 ALA K C   1 
ATOM   23321 O  O   . ALA K  1 172 ? 56.361  4.646    -24.480  1.00 46.00  ? 164 ALA K O   1 
ATOM   23322 C  CB  . ALA K  1 172 ? 54.134  3.557    -26.639  1.00 35.88  ? 164 ALA K CB  1 
ATOM   23323 N  N   . TYR K  1 173 ? 57.280  4.135    -26.465  1.00 43.38  ? 165 TYR K N   1 
ATOM   23324 C  CA  . TYR K  1 173 ? 58.594  3.852    -25.910  1.00 45.71  ? 165 TYR K CA  1 
ATOM   23325 C  C   . TYR K  1 173 ? 59.173  5.110    -25.246  1.00 44.36  ? 165 TYR K C   1 
ATOM   23326 O  O   . TYR K  1 173 ? 59.747  5.031    -24.165  1.00 47.66  ? 165 TYR K O   1 
ATOM   23327 C  CB  . TYR K  1 173 ? 59.482  3.266    -27.018  1.00 40.18  ? 165 TYR K CB  1 
ATOM   23328 C  CG  . TYR K  1 173 ? 60.899  2.886    -26.646  1.00 37.59  ? 165 TYR K CG  1 
ATOM   23329 C  CD1 . TYR K  1 173 ? 61.854  3.849    -26.364  1.00 34.08  ? 165 TYR K CD1 1 
ATOM   23330 C  CD2 . TYR K  1 173 ? 61.306  1.559    -26.650  1.00 35.93  ? 165 TYR K CD2 1 
ATOM   23331 C  CE1 . TYR K  1 173 ? 63.157  3.510    -26.055  1.00 32.53  ? 165 TYR K CE1 1 
ATOM   23332 C  CE2 . TYR K  1 173 ? 62.612  1.204    -26.378  1.00 35.12  ? 165 TYR K CE2 1 
ATOM   23333 C  CZ  . TYR K  1 173 ? 63.536  2.185    -26.075  1.00 33.29  ? 165 TYR K CZ  1 
ATOM   23334 O  OH  . TYR K  1 173 ? 64.813  1.835    -25.761  1.00 40.93  ? 165 TYR K OH  1 
ATOM   23335 N  N   . LEU K  1 174 ? 59.068  6.267    -25.908  1.00 46.76  ? 166 LEU K N   1 
ATOM   23336 C  CA  . LEU K  1 174 ? 59.643  7.499    -25.385  1.00 51.08  ? 166 LEU K CA  1 
ATOM   23337 C  C   . LEU K  1 174 ? 58.839  8.027    -24.203  1.00 48.20  ? 166 LEU K C   1 
ATOM   23338 O  O   . LEU K  1 174 ? 59.325  8.913    -23.517  1.00 49.08  ? 166 LEU K O   1 
ATOM   23339 C  CB  . LEU K  1 174 ? 59.696  8.570    -26.481  1.00 48.25  ? 166 LEU K CB  1 
ATOM   23340 C  CG  . LEU K  1 174 ? 60.601  8.276    -27.677  1.00 50.52  ? 166 LEU K CG  1 
ATOM   23341 C  CD1 . LEU K  1 174 ? 60.856  9.552    -28.443  1.00 54.59  ? 166 LEU K CD1 1 
ATOM   23342 C  CD2 . LEU K  1 174 ? 61.918  7.640    -27.261  1.00 48.18  ? 166 LEU K CD2 1 
ATOM   23343 N  N   . GLU K  1 175 ? 57.616  7.519    -24.001  1.00 55.05  ? 167 GLU K N   1 
ATOM   23344 C  CA  . GLU K  1 175 ? 56.661  8.131    -23.086  1.00 57.50  ? 167 GLU K CA  1 
ATOM   23345 C  C   . GLU K  1 175 ? 57.229  8.243    -21.680  1.00 53.71  ? 167 GLU K C   1 
ATOM   23346 O  O   . GLU K  1 175 ? 57.313  9.344    -21.153  1.00 53.96  ? 167 GLU K O   1 
ATOM   23347 C  CB  . GLU K  1 175 ? 55.342  7.360    -23.010  1.00 63.22  ? 167 GLU K CB  1 
ATOM   23348 C  CG  . GLU K  1 175 ? 54.142  8.166    -23.455  1.00 68.23  ? 167 GLU K CG  1 
ATOM   23349 C  CD  . GLU K  1 175 ? 53.470  8.942    -22.336  1.00 77.36  ? 167 GLU K CD  1 
ATOM   23350 O  OE1 . GLU K  1 175 ? 54.177  9.708    -21.638  1.00 75.38  ? 167 GLU K OE1 1 
ATOM   23351 O  OE2 . GLU K  1 175 ? 52.237  8.776    -22.166  1.00 80.25  ? 167 GLU K OE2 1 
ATOM   23352 N  N   . GLU K  1 176 ? 57.590  7.123    -21.061  1.00 55.77  ? 168 GLU K N   1 
ATOM   23353 C  CA  . GLU K  1 176 ? 57.955  7.189    -19.657  1.00 69.66  ? 168 GLU K CA  1 
ATOM   23354 C  C   . GLU K  1 176 ? 59.356  7.778    -19.496  1.00 63.32  ? 168 GLU K C   1 
ATOM   23355 O  O   . GLU K  1 176 ? 59.641  8.356    -18.454  1.00 64.91  ? 168 GLU K O   1 
ATOM   23356 C  CB  . GLU K  1 176 ? 57.848  5.833    -18.968  1.00 79.25  ? 168 GLU K CB  1 
ATOM   23357 C  CG  . GLU K  1 176 ? 57.337  5.970    -17.543  1.00 94.86  ? 168 GLU K CG  1 
ATOM   23358 C  CD  . GLU K  1 176 ? 57.906  4.982    -16.541  1.00 107.31 ? 168 GLU K CD  1 
ATOM   23359 O  OE1 . GLU K  1 176 ? 58.096  3.804    -16.925  1.00 111.40 ? 168 GLU K OE1 1 
ATOM   23360 O  OE2 . GLU K  1 176 ? 58.112  5.375    -15.358  1.00 105.16 ? 168 GLU K OE2 1 
ATOM   23361 N  N   . LEU K  1 177 ? 60.214  7.624    -20.514  1.00 58.86  ? 169 LEU K N   1 
ATOM   23362 C  CA  . LEU K  1 177 ? 61.550  8.192    -20.483  1.00 55.79  ? 169 LEU K CA  1 
ATOM   23363 C  C   . LEU K  1 177 ? 61.468  9.713    -20.472  1.00 58.57  ? 169 LEU K C   1 
ATOM   23364 O  O   . LEU K  1 177 ? 62.251  10.358   -19.795  1.00 53.83  ? 169 LEU K O   1 
ATOM   23365 C  CB  . LEU K  1 177 ? 62.341  7.716    -21.700  1.00 55.44  ? 169 LEU K CB  1 
ATOM   23366 C  CG  . LEU K  1 177 ? 62.981  6.341    -21.586  1.00 53.78  ? 169 LEU K CG  1 
ATOM   23367 C  CD1 . LEU K  1 177 ? 63.593  5.940    -22.906  1.00 53.92  ? 169 LEU K CD1 1 
ATOM   23368 C  CD2 . LEU K  1 177 ? 64.040  6.346    -20.508  1.00 60.78  ? 169 LEU K CD2 1 
ATOM   23369 N  N   . ASN K  1 178 ? 60.540  10.271   -21.258  1.00 63.65  ? 170 ASN K N   1 
ATOM   23370 C  CA  . ASN K  1 178 ? 60.327  11.711   -21.364  1.00 68.45  ? 170 ASN K CA  1 
ATOM   23371 C  C   . ASN K  1 178 ? 61.636  12.495   -21.216  1.00 69.88  ? 170 ASN K C   1 
ATOM   23372 O  O   . ASN K  1 178 ? 61.757  13.381   -20.377  1.00 67.51  ? 170 ASN K O   1 
ATOM   23373 C  CB  . ASN K  1 178 ? 59.259  12.183   -20.374  1.00 73.73  ? 170 ASN K CB  1 
ATOM   23374 C  CG  . ASN K  1 178 ? 59.115  13.691   -20.347  1.00 79.11  ? 170 ASN K CG  1 
ATOM   23375 O  OD1 . ASN K  1 178 ? 58.597  14.306   -21.281  1.00 67.69  ? 170 ASN K OD1 1 
ATOM   23376 N  ND2 . ASN K  1 178 ? 59.594  14.303   -19.278  1.00 83.63  ? 170 ASN K ND2 1 
ATOM   23377 N  N   . ARG K  1 179 ? 62.606  12.197   -22.083  1.00 71.17  ? 171 ARG K N   1 
ATOM   23378 C  CA  . ARG K  1 179 ? 63.842  12.956   -22.180  1.00 67.57  ? 171 ARG K CA  1 
ATOM   23379 C  C   . ARG K  1 179 ? 63.697  14.021   -23.272  1.00 67.88  ? 171 ARG K C   1 
ATOM   23380 O  O   . ARG K  1 179 ? 63.311  13.700   -24.390  1.00 72.03  ? 171 ARG K O   1 
ATOM   23381 C  CB  . ARG K  1 179 ? 64.995  12.004   -22.521  1.00 65.20  ? 171 ARG K CB  1 
ATOM   23382 C  CG  . ARG K  1 179 ? 65.919  11.634   -21.370  1.00 67.39  ? 171 ARG K CG  1 
ATOM   23383 C  CD  . ARG K  1 179 ? 65.248  11.148   -20.105  1.00 67.49  ? 171 ARG K CD  1 
ATOM   23384 N  NE  . ARG K  1 179 ? 66.241  10.513   -19.244  1.00 61.35  ? 171 ARG K NE  1 
ATOM   23385 C  CZ  . ARG K  1 179 ? 66.092  9.341    -18.640  1.00 60.79  ? 171 ARG K CZ  1 
ATOM   23386 N  NH1 . ARG K  1 179 ? 64.887  8.816    -18.481  1.00 58.61  ? 171 ARG K NH1 1 
ATOM   23387 N  NH2 . ARG K  1 179 ? 67.152  8.726    -18.138  1.00 61.13  ? 171 ARG K NH2 1 
ATOM   23388 N  N   . PRO K  1 180 ? 64.076  15.297   -23.036  1.00 61.01  ? 172 PRO K N   1 
ATOM   23389 C  CA  . PRO K  1 180 ? 63.927  16.349   -24.048  1.00 61.41  ? 172 PRO K CA  1 
ATOM   23390 C  C   . PRO K  1 180 ? 64.837  16.297   -25.286  1.00 60.75  ? 172 PRO K C   1 
ATOM   23391 O  O   . PRO K  1 180 ? 64.542  16.961   -26.285  1.00 53.21  ? 172 PRO K O   1 
ATOM   23392 C  CB  . PRO K  1 180 ? 64.245  17.623   -23.252  1.00 62.12  ? 172 PRO K CB  1 
ATOM   23393 C  CG  . PRO K  1 180 ? 65.237  17.146   -22.219  1.00 64.35  ? 172 PRO K CG  1 
ATOM   23394 C  CD  . PRO K  1 180 ? 64.713  15.785   -21.808  1.00 60.62  ? 172 PRO K CD  1 
ATOM   23395 N  N   . ASN K  1 181 ? 65.938  15.522   -25.242  1.00 56.06  ? 173 ASN K N   1 
ATOM   23396 C  CA  . ASN K  1 181 ? 66.804  15.366   -26.413  1.00 52.14  ? 173 ASN K CA  1 
ATOM   23397 C  C   . ASN K  1 181 ? 66.598  14.011   -27.117  1.00 52.55  ? 173 ASN K C   1 
ATOM   23398 O  O   . ASN K  1 181 ? 67.360  13.661   -28.021  1.00 50.59  ? 173 ASN K O   1 
ATOM   23399 C  CB  . ASN K  1 181 ? 68.277  15.548   -26.038  1.00 46.11  ? 173 ASN K CB  1 
ATOM   23400 C  CG  . ASN K  1 181 ? 68.799  14.393   -25.221  1.00 38.78  ? 173 ASN K CG  1 
ATOM   23401 O  OD1 . ASN K  1 181 ? 68.081  13.871   -24.380  1.00 45.95  ? 173 ASN K OD1 1 
ATOM   23402 N  ND2 . ASN K  1 181 ? 70.001  13.933   -25.505  1.00 39.43  ? 173 ASN K ND2 1 
ATOM   23403 N  N   . LEU K  1 182 ? 65.593  13.228   -26.691  1.00 54.03  ? 174 LEU K N   1 
ATOM   23404 C  CA  . LEU K  1 182 ? 65.328  11.905   -27.248  1.00 53.68  ? 174 LEU K CA  1 
ATOM   23405 C  C   . LEU K  1 182 ? 64.166  12.020   -28.233  1.00 50.88  ? 174 LEU K C   1 
ATOM   23406 O  O   . LEU K  1 182 ? 63.065  12.396   -27.846  1.00 46.95  ? 174 LEU K O   1 
ATOM   23407 C  CB  . LEU K  1 182 ? 64.956  10.941   -26.112  1.00 62.13  ? 174 LEU K CB  1 
ATOM   23408 C  CG  . LEU K  1 182 ? 65.613  9.560    -26.116  1.00 64.31  ? 174 LEU K CG  1 
ATOM   23409 C  CD1 . LEU K  1 182 ? 64.779  8.585    -25.283  1.00 60.04  ? 174 LEU K CD1 1 
ATOM   23410 C  CD2 . LEU K  1 182 ? 65.847  9.035    -27.534  1.00 63.32  ? 174 LEU K CD2 1 
ATOM   23411 N  N   . GLY K  1 183 ? 64.398  11.687   -29.507  1.00 51.27  ? 175 GLY K N   1 
ATOM   23412 C  CA  . GLY K  1 183 ? 63.335  11.803   -30.493  1.00 48.16  ? 175 GLY K CA  1 
ATOM   23413 C  C   . GLY K  1 183 ? 63.107  10.526   -31.291  1.00 40.31  ? 175 GLY K C   1 
ATOM   23414 O  O   . GLY K  1 183 ? 63.690  9.480    -31.002  1.00 35.46  ? 175 GLY K O   1 
ATOM   23415 N  N   . ILE K  1 184 ? 62.255  10.676   -32.308  1.00 36.32  ? 176 ILE K N   1 
ATOM   23416 C  CA  . ILE K  1 184 ? 61.918  9.615    -33.235  1.00 36.64  ? 176 ILE K CA  1 
ATOM   23417 C  C   . ILE K  1 184 ? 62.515  9.902    -34.613  1.00 34.11  ? 176 ILE K C   1 
ATOM   23418 O  O   . ILE K  1 184 ? 62.446  11.012   -35.123  1.00 35.29  ? 176 ILE K O   1 
ATOM   23419 C  CB  . ILE K  1 184 ? 60.390  9.463    -33.300  1.00 33.59  ? 176 ILE K CB  1 
ATOM   23420 C  CG1 . ILE K  1 184 ? 59.835  9.038    -31.941  1.00 30.80  ? 176 ILE K CG1 1 
ATOM   23421 C  CG2 . ILE K  1 184 ? 60.020  8.495    -34.406  1.00 32.70  ? 176 ILE K CG2 1 
ATOM   23422 C  CD1 . ILE K  1 184 ? 58.327  9.004    -31.882  1.00 31.46  ? 176 ILE K CD1 1 
ATOM   23423 N  N   . HIS K  1 185 ? 63.018  8.847    -35.239  1.00 34.95  ? 177 HIS K N   1 
ATOM   23424 C  CA  . HIS K  1 185 ? 63.586  8.902    -36.575  1.00 36.63  ? 177 HIS K CA  1 
ATOM   23425 C  C   . HIS K  1 185 ? 62.738  8.021    -37.489  1.00 32.28  ? 177 HIS K C   1 
ATOM   23426 O  O   . HIS K  1 185 ? 62.662  6.810    -37.278  1.00 30.82  ? 177 HIS K O   1 
ATOM   23427 C  CB  . HIS K  1 185 ? 65.069  8.506    -36.517  1.00 34.73  ? 177 HIS K CB  1 
ATOM   23428 C  CG  . HIS K  1 185 ? 65.777  8.221    -37.807  1.00 36.89  ? 177 HIS K CG  1 
ATOM   23429 N  ND1 . HIS K  1 185 ? 67.046  7.673    -37.793  1.00 41.24  ? 177 HIS K ND1 1 
ATOM   23430 C  CD2 . HIS K  1 185 ? 65.461  8.377    -39.099  1.00 39.02  ? 177 HIS K CD2 1 
ATOM   23431 C  CE1 . HIS K  1 185 ? 67.458  7.474    -39.041  1.00 41.89  ? 177 HIS K CE1 1 
ATOM   23432 N  NE2 . HIS K  1 185 ? 66.520  7.924    -39.850  1.00 40.79  ? 177 HIS K NE2 1 
ATOM   23433 N  N   . LEU K  1 186 ? 62.103  8.633    -38.496  1.00 32.26  ? 178 LEU K N   1 
ATOM   23434 C  CA  . LEU K  1 186 ? 61.302  7.887    -39.459  1.00 33.62  ? 178 LEU K CA  1 
ATOM   23435 C  C   . LEU K  1 186 ? 62.078  7.774    -40.762  1.00 36.35  ? 178 LEU K C   1 
ATOM   23436 O  O   . LEU K  1 186 ? 62.861  8.671    -41.124  1.00 34.62  ? 178 LEU K O   1 
ATOM   23437 C  CB  . LEU K  1 186 ? 59.971  8.604    -39.703  1.00 36.30  ? 178 LEU K CB  1 
ATOM   23438 C  CG  . LEU K  1 186 ? 58.997  8.674    -38.524  1.00 38.19  ? 178 LEU K CG  1 
ATOM   23439 C  CD1 . LEU K  1 186 ? 57.720  9.380    -38.933  1.00 37.86  ? 178 LEU K CD1 1 
ATOM   23440 C  CD2 . LEU K  1 186 ? 58.676  7.296    -37.962  1.00 37.29  ? 178 LEU K CD2 1 
ATOM   23441 N  N   . ASP K  1 187 ? 61.788  6.685    -41.475  1.00 32.33  ? 179 ASP K N   1 
ATOM   23442 C  CA  . ASP K  1 187 ? 62.462  6.352    -42.714  1.00 32.31  ? 179 ASP K CA  1 
ATOM   23443 C  C   . ASP K  1 187 ? 61.423  5.843    -43.708  1.00 33.62  ? 179 ASP K C   1 
ATOM   23444 O  O   . ASP K  1 187 ? 60.772  4.838    -43.440  1.00 35.63  ? 179 ASP K O   1 
ATOM   23445 C  CB  . ASP K  1 187 ? 63.516  5.295    -42.424  1.00 31.71  ? 179 ASP K CB  1 
ATOM   23446 C  CG  . ASP K  1 187 ? 64.397  4.898    -43.588  1.00 31.31  ? 179 ASP K CG  1 
ATOM   23447 O  OD1 . ASP K  1 187 ? 63.868  4.826    -44.727  1.00 31.49  ? 179 ASP K OD1 1 
ATOM   23448 O  OD2 . ASP K  1 187 ? 65.581  4.577    -43.303  1.00 29.05  ? 179 ASP K OD2 1 
ATOM   23449 N  N   . THR K  1 188 ? 61.271  6.531    -44.845  1.00 30.69  ? 180 THR K N   1 
ATOM   23450 C  CA  . THR K  1 188 ? 60.183  6.240    -45.767  1.00 30.78  ? 180 THR K CA  1 
ATOM   23451 C  C   . THR K  1 188 ? 60.229  4.781    -46.234  1.00 27.81  ? 180 THR K C   1 
ATOM   23452 O  O   . THR K  1 188 ? 59.199  4.185    -46.477  1.00 31.61  ? 180 THR K O   1 
ATOM   23453 C  CB  . THR K  1 188 ? 60.186  7.200    -46.964  1.00 31.38  ? 180 THR K CB  1 
ATOM   23454 O  OG1 . THR K  1 188 ? 61.402  7.026    -47.695  1.00 29.21  ? 180 THR K OG1 1 
ATOM   23455 C  CG2 . THR K  1 188 ? 60.016  8.651    -46.568  1.00 31.34  ? 180 THR K CG2 1 
ATOM   23456 N  N   . TYR K  1 189 ? 61.413  4.193    -46.389  1.00 29.19  ? 181 TYR K N   1 
ATOM   23457 C  CA  . TYR K  1 189 ? 61.521  2.790    -46.768  1.00 27.88  ? 181 TYR K CA  1 
ATOM   23458 C  C   . TYR K  1 189 ? 60.802  1.864    -45.780  1.00 26.94  ? 181 TYR K C   1 
ATOM   23459 O  O   . TYR K  1 189 ? 60.077  0.961    -46.190  1.00 27.72  ? 181 TYR K O   1 
ATOM   23460 C  CB  . TYR K  1 189 ? 62.989  2.398    -46.825  1.00 28.84  ? 181 TYR K CB  1 
ATOM   23461 C  CG  . TYR K  1 189 ? 63.248  0.916    -46.893  1.00 28.64  ? 181 TYR K CG  1 
ATOM   23462 C  CD1 . TYR K  1 189 ? 62.954  0.174    -48.024  1.00 29.78  ? 181 TYR K CD1 1 
ATOM   23463 C  CD2 . TYR K  1 189 ? 63.827  0.255    -45.832  1.00 28.84  ? 181 TYR K CD2 1 
ATOM   23464 C  CE1 . TYR K  1 189 ? 63.201  -1.185   -48.075  1.00 28.25  ? 181 TYR K CE1 1 
ATOM   23465 C  CE2 . TYR K  1 189 ? 64.078  -1.111   -45.863  1.00 27.94  ? 181 TYR K CE2 1 
ATOM   23466 C  CZ  . TYR K  1 189 ? 63.767  -1.830   -46.995  1.00 27.21  ? 181 TYR K CZ  1 
ATOM   23467 O  OH  . TYR K  1 189 ? 63.983  -3.177   -47.078  1.00 28.52  ? 181 TYR K OH  1 
ATOM   23468 N  N   . HIS K  1 190 ? 61.049  2.072    -44.484  1.00 25.53  ? 182 HIS K N   1 
ATOM   23469 C  CA  . HIS K  1 190 ? 60.452  1.288    -43.415  1.00 26.68  ? 182 HIS K CA  1 
ATOM   23470 C  C   . HIS K  1 190 ? 58.978  1.618    -43.252  1.00 28.09  ? 182 HIS K C   1 
ATOM   23471 O  O   . HIS K  1 190 ? 58.156  0.701    -43.076  1.00 29.91  ? 182 HIS K O   1 
ATOM   23472 C  CB  . HIS K  1 190 ? 61.235  1.531    -42.124  1.00 27.79  ? 182 HIS K CB  1 
ATOM   23473 C  CG  . HIS K  1 190 ? 62.645  1.061    -42.251  1.00 26.28  ? 182 HIS K CG  1 
ATOM   23474 N  ND1 . HIS K  1 190 ? 62.904  -0.278   -42.438  1.00 24.41  ? 182 HIS K ND1 1 
ATOM   23475 C  CD2 . HIS K  1 190 ? 63.841  1.686    -42.231  1.00 24.75  ? 182 HIS K CD2 1 
ATOM   23476 C  CE1 . HIS K  1 190 ? 64.213  -0.445   -42.491  1.00 30.77  ? 182 HIS K CE1 1 
ATOM   23477 N  NE2 . HIS K  1 190 ? 64.799  0.734    -42.385  1.00 26.52  ? 182 HIS K NE2 1 
ATOM   23478 N  N   . MET K  1 191 ? 58.654  2.918    -43.362  1.00 26.70  ? 183 MET K N   1 
ATOM   23479 C  CA  . MET K  1 191 ? 57.275  3.370    -43.245  1.00 27.57  ? 183 MET K CA  1 
ATOM   23480 C  C   . MET K  1 191 ? 56.447  2.694    -44.320  1.00 27.63  ? 183 MET K C   1 
ATOM   23481 O  O   . MET K  1 191 ? 55.284  2.355    -44.102  1.00 31.67  ? 183 MET K O   1 
ATOM   23482 C  CB  . MET K  1 191 ? 57.119  4.887    -43.412  1.00 28.52  ? 183 MET K CB  1 
ATOM   23483 C  CG  . MET K  1 191 ? 57.701  5.700    -42.294  1.00 28.48  ? 183 MET K CG  1 
ATOM   23484 S  SD  . MET K  1 191 ? 57.723  7.472    -42.735  1.00 30.34  ? 183 MET K SD  1 
ATOM   23485 C  CE  . MET K  1 191 ? 56.007  7.887    -42.445  1.00 35.93  ? 183 MET K CE  1 
ATOM   23486 N  N   . ASN K  1 192 ? 57.041  2.538    -45.501  1.00 26.91  ? 184 ASN K N   1 
ATOM   23487 C  CA  . ASN K  1 192 ? 56.327  2.017    -46.659  1.00 28.22  ? 184 ASN K CA  1 
ATOM   23488 C  C   . ASN K  1 192 ? 55.811  0.591    -46.405  1.00 28.54  ? 184 ASN K C   1 
ATOM   23489 O  O   . ASN K  1 192 ? 54.850  0.129    -47.043  1.00 28.09  ? 184 ASN K O   1 
ATOM   23490 C  CB  . ASN K  1 192 ? 57.233  2.095    -47.885  1.00 27.60  ? 184 ASN K CB  1 
ATOM   23491 C  CG  . ASN K  1 192 ? 56.548  1.646    -49.153  1.00 30.45  ? 184 ASN K CG  1 
ATOM   23492 O  OD1 . ASN K  1 192 ? 55.574  2.259    -49.606  1.00 31.77  ? 184 ASN K OD1 1 
ATOM   23493 N  ND2 . ASN K  1 192 ? 57.081  0.593    -49.747  1.00 32.88  ? 184 ASN K ND2 1 
ATOM   23494 N  N   . ILE K  1 193 ? 56.458  -0.099   -45.464  1.00 28.32  ? 185 ILE K N   1 
ATOM   23495 C  CA  . ILE K  1 193 ? 56.091  -1.457   -45.102  1.00 29.58  ? 185 ILE K CA  1 
ATOM   23496 C  C   . ILE K  1 193 ? 55.070  -1.438   -43.967  1.00 27.11  ? 185 ILE K C   1 
ATOM   23497 O  O   . ILE K  1 193 ? 53.982  -1.958   -44.138  1.00 29.65  ? 185 ILE K O   1 
ATOM   23498 C  CB  . ILE K  1 193 ? 57.340  -2.290   -44.765  1.00 28.93  ? 185 ILE K CB  1 
ATOM   23499 C  CG1 . ILE K  1 193 ? 58.227  -2.428   -46.003  1.00 29.52  ? 185 ILE K CG1 1 
ATOM   23500 C  CG2 . ILE K  1 193 ? 56.953  -3.658   -44.214  1.00 33.12  ? 185 ILE K CG2 1 
ATOM   23501 C  CD1 . ILE K  1 193 ? 59.618  -2.923   -45.718  1.00 31.95  ? 185 ILE K CD1 1 
ATOM   23502 N  N   . GLU K  1 194 ? 55.383  -0.772   -42.858  1.00 26.97  ? 186 GLU K N   1 
ATOM   23503 C  CA  . GLU K  1 194 ? 54.684  -0.988   -41.605  1.00 25.34  ? 186 GLU K CA  1 
ATOM   23504 C  C   . GLU K  1 194 ? 53.524  -0.012   -41.379  1.00 28.07  ? 186 GLU K C   1 
ATOM   23505 O  O   . GLU K  1 194 ? 52.583  -0.367   -40.672  1.00 30.36  ? 186 GLU K O   1 
ATOM   23506 C  CB  . GLU K  1 194 ? 55.684  -0.899   -40.457  1.00 24.76  ? 186 GLU K CB  1 
ATOM   23507 C  CG  . GLU K  1 194 ? 56.814  -1.917   -40.550  1.00 25.25  ? 186 GLU K CG  1 
ATOM   23508 C  CD  . GLU K  1 194 ? 56.364  -3.357   -40.365  1.00 27.00  ? 186 GLU K CD  1 
ATOM   23509 O  OE1 . GLU K  1 194 ? 55.197  -3.575   -39.892  1.00 26.53  ? 186 GLU K OE1 1 
ATOM   23510 O  OE2 . GLU K  1 194 ? 57.177  -4.265   -40.664  1.00 25.56  ? 186 GLU K OE2 1 
ATOM   23511 N  N   . GLU K  1 195 ? 53.586  1.222    -41.905  1.00 27.56  ? 187 GLU K N   1 
ATOM   23512 C  CA  . GLU K  1 195 ? 52.599  2.216    -41.516  1.00 27.80  ? 187 GLU K CA  1 
ATOM   23513 C  C   . GLU K  1 195 ? 51.314  2.083    -42.333  1.00 27.84  ? 187 GLU K C   1 
ATOM   23514 O  O   . GLU K  1 195 ? 51.308  1.539    -43.420  1.00 26.69  ? 187 GLU K O   1 
ATOM   23515 C  CB  . GLU K  1 195 ? 53.156  3.630    -41.646  1.00 29.48  ? 187 GLU K CB  1 
ATOM   23516 C  CG  . GLU K  1 195 ? 54.426  3.890    -40.839  1.00 30.93  ? 187 GLU K CG  1 
ATOM   23517 C  CD  . GLU K  1 195 ? 54.298  4.094    -39.336  1.00 31.04  ? 187 GLU K CD  1 
ATOM   23518 O  OE1 . GLU K  1 195 ? 53.163  4.089    -38.801  1.00 33.47  ? 187 GLU K OE1 1 
ATOM   23519 O  OE2 . GLU K  1 195 ? 55.356  4.206    -38.690  1.00 30.18  ? 187 GLU K OE2 1 
ATOM   23520 N  N   . SER K  1 196 ? 50.217  2.632    -41.790  1.00 31.21  ? 188 SER K N   1 
ATOM   23521 C  CA  . SER K  1 196 ? 48.939  2.684    -42.469  1.00 32.12  ? 188 SER K CA  1 
ATOM   23522 C  C   . SER K  1 196 ? 49.031  3.600    -43.683  1.00 30.58  ? 188 SER K C   1 
ATOM   23523 O  O   . SER K  1 196 ? 48.313  3.399    -44.660  1.00 30.27  ? 188 SER K O   1 
ATOM   23524 C  CB  . SER K  1 196 ? 47.852  3.147    -41.530  1.00 34.68  ? 188 SER K CB  1 
ATOM   23525 O  OG  . SER K  1 196 ? 48.062  4.498    -41.115  1.00 34.29  ? 188 SER K OG  1 
ATOM   23526 N  N   . ASP K  1 197 ? 49.864  4.639    -43.592  1.00 29.15  ? 189 ASP K N   1 
ATOM   23527 C  CA  . ASP K  1 197 ? 49.974  5.625    -44.655  1.00 30.14  ? 189 ASP K CA  1 
ATOM   23528 C  C   . ASP K  1 197 ? 51.135  6.552    -44.329  1.00 30.96  ? 189 ASP K C   1 
ATOM   23529 O  O   . ASP K  1 197 ? 51.719  6.439    -43.250  1.00 31.59  ? 189 ASP K O   1 
ATOM   23530 C  CB  . ASP K  1 197 ? 48.687  6.436    -44.776  1.00 31.31  ? 189 ASP K CB  1 
ATOM   23531 C  CG  . ASP K  1 197 ? 48.381  7.155    -43.470  1.00 35.21  ? 189 ASP K CG  1 
ATOM   23532 O  OD1 . ASP K  1 197 ? 49.101  8.124    -43.160  1.00 34.36  ? 189 ASP K OD1 1 
ATOM   23533 O  OD2 . ASP K  1 197 ? 47.494  6.678    -42.734  1.00 35.19  ? 189 ASP K OD2 1 
ATOM   23534 N  N   . MET K  1 198 ? 51.437  7.510    -45.217  1.00 32.02  ? 190 MET K N   1 
ATOM   23535 C  CA  . MET K  1 198 ? 52.648  8.297    -45.032  1.00 34.81  ? 190 MET K CA  1 
ATOM   23536 C  C   . MET K  1 198 ? 52.387  9.610    -44.300  1.00 36.46  ? 190 MET K C   1 
ATOM   23537 O  O   . MET K  1 198 ? 53.359  10.301   -44.034  1.00 38.12  ? 190 MET K O   1 
ATOM   23538 C  CB  . MET K  1 198 ? 53.348  8.606    -46.359  1.00 35.02  ? 190 MET K CB  1 
ATOM   23539 C  CG  . MET K  1 198 ? 53.837  7.364    -47.075  1.00 35.37  ? 190 MET K CG  1 
ATOM   23540 S  SD  . MET K  1 198 ? 55.142  6.447    -46.236  1.00 36.22  ? 190 MET K SD  1 
ATOM   23541 C  CE  . MET K  1 198 ? 56.510  7.568    -46.362  1.00 34.01  ? 190 MET K CE  1 
ATOM   23542 N  N   . PHE K  1 199 ? 51.135  9.942    -43.936  1.00 38.31  ? 191 PHE K N   1 
ATOM   23543 C  CA  . PHE K  1 199 ? 50.882  11.192   -43.212  1.00 35.94  ? 191 PHE K CA  1 
ATOM   23544 C  C   . PHE K  1 199 ? 50.593  11.002   -41.710  1.00 36.15  ? 191 PHE K C   1 
ATOM   23545 O  O   . PHE K  1 199 ? 51.099  11.773   -40.894  1.00 35.58  ? 191 PHE K O   1 
ATOM   23546 C  CB  . PHE K  1 199 ? 49.773  12.013   -43.875  1.00 37.49  ? 191 PHE K CB  1 
ATOM   23547 C  CG  . PHE K  1 199 ? 48.381  11.445   -43.822  1.00 36.49  ? 191 PHE K CG  1 
ATOM   23548 C  CD1 . PHE K  1 199 ? 47.935  10.564   -44.789  1.00 36.32  ? 191 PHE K CD1 1 
ATOM   23549 C  CD2 . PHE K  1 199 ? 47.512  11.810   -42.810  1.00 36.29  ? 191 PHE K CD2 1 
ATOM   23550 C  CE1 . PHE K  1 199 ? 46.646  10.061   -44.744  1.00 39.64  ? 191 PHE K CE1 1 
ATOM   23551 C  CE2 . PHE K  1 199 ? 46.230  11.298   -42.769  1.00 35.83  ? 191 PHE K CE2 1 
ATOM   23552 C  CZ  . PHE K  1 199 ? 45.793  10.442   -43.743  1.00 37.28  ? 191 PHE K CZ  1 
ATOM   23553 N  N   . SER K  1 200 ? 49.783  10.006   -41.318  1.00 34.93  ? 192 SER K N   1 
ATOM   23554 C  CA  . SER K  1 200 ? 49.400  9.826    -39.920  1.00 35.38  ? 192 SER K CA  1 
ATOM   23555 C  C   . SER K  1 200 ? 50.633  9.736    -39.021  1.00 36.69  ? 192 SER K C   1 
ATOM   23556 O  O   . SER K  1 200 ? 50.672  10.314   -37.933  1.00 35.85  ? 192 SER K O   1 
ATOM   23557 C  CB  . SER K  1 200 ? 48.561  8.590    -39.703  1.00 34.61  ? 192 SER K CB  1 
ATOM   23558 O  OG  . SER K  1 200 ? 47.447  8.542    -40.566  1.00 43.29  ? 192 SER K OG  1 
ATOM   23559 N  N   . PRO K  1 201 ? 51.648  8.917    -39.375  1.00 34.75  ? 193 PRO K N   1 
ATOM   23560 C  CA  . PRO K  1 201 ? 52.830  8.796    -38.527  1.00 34.13  ? 193 PRO K CA  1 
ATOM   23561 C  C   . PRO K  1 201 ? 53.495  10.139   -38.272  1.00 34.62  ? 193 PRO K C   1 
ATOM   23562 O  O   . PRO K  1 201 ? 53.997  10.351   -37.177  1.00 36.92  ? 193 PRO K O   1 
ATOM   23563 C  CB  . PRO K  1 201 ? 53.755  7.869    -39.309  1.00 34.51  ? 193 PRO K CB  1 
ATOM   23564 C  CG  . PRO K  1 201 ? 52.800  7.088    -40.178  1.00 35.98  ? 193 PRO K CG  1 
ATOM   23565 C  CD  . PRO K  1 201 ? 51.717  8.066    -40.568  1.00 33.92  ? 193 PRO K CD  1 
ATOM   23566 N  N   . ILE K  1 202 ? 53.481  11.037   -39.267  1.00 32.68  ? 194 ILE K N   1 
ATOM   23567 C  CA  . ILE K  1 202 ? 54.153  12.326   -39.143  1.00 36.93  ? 194 ILE K CA  1 
ATOM   23568 C  C   . ILE K  1 202 ? 53.348  13.195   -38.190  1.00 38.13  ? 194 ILE K C   1 
ATOM   23569 O  O   . ILE K  1 202 ? 53.910  13.802   -37.282  1.00 35.41  ? 194 ILE K O   1 
ATOM   23570 C  CB  . ILE K  1 202 ? 54.328  13.043   -40.498  1.00 38.48  ? 194 ILE K CB  1 
ATOM   23571 C  CG1 . ILE K  1 202 ? 55.191  12.241   -41.468  1.00 36.81  ? 194 ILE K CG1 1 
ATOM   23572 C  CG2 . ILE K  1 202 ? 54.873  14.453   -40.314  1.00 41.28  ? 194 ILE K CG2 1 
ATOM   23573 C  CD1 . ILE K  1 202 ? 56.588  12.063   -41.019  1.00 41.44  ? 194 ILE K CD1 1 
ATOM   23574 N  N   . LEU K  1 203 ? 52.032  13.228   -38.420  1.00 39.08  ? 195 LEU K N   1 
ATOM   23575 C  CA  . LEU K  1 203 ? 51.106  13.960   -37.576  1.00 37.85  ? 195 LEU K CA  1 
ATOM   23576 C  C   . LEU K  1 203 ? 51.180  13.451   -36.132  1.00 40.42  ? 195 LEU K C   1 
ATOM   23577 O  O   . LEU K  1 203 ? 51.280  14.255   -35.212  1.00 40.08  ? 195 LEU K O   1 
ATOM   23578 C  CB  . LEU K  1 203 ? 49.708  13.828   -38.187  1.00 39.48  ? 195 LEU K CB  1 
ATOM   23579 C  CG  . LEU K  1 203 ? 49.248  14.942   -39.137  1.00 42.24  ? 195 LEU K CG  1 
ATOM   23580 C  CD1 . LEU K  1 203 ? 50.370  15.561   -39.944  1.00 39.75  ? 195 LEU K CD1 1 
ATOM   23581 C  CD2 . LEU K  1 203 ? 48.194  14.412   -40.088  1.00 42.06  ? 195 LEU K CD2 1 
ATOM   23582 N  N   . ASP K  1 204 ? 51.148  12.127   -35.922  1.00 40.60  ? 196 ASP K N   1 
ATOM   23583 C  CA  . ASP K  1 204 ? 51.125  11.570   -34.579  1.00 40.41  ? 196 ASP K CA  1 
ATOM   23584 C  C   . ASP K  1 204 ? 52.428  11.848   -33.830  1.00 44.16  ? 196 ASP K C   1 
ATOM   23585 O  O   . ASP K  1 204 ? 52.412  11.987   -32.618  1.00 45.05  ? 196 ASP K O   1 
ATOM   23586 C  CB  . ASP K  1 204 ? 50.949  10.053   -34.591  1.00 42.96  ? 196 ASP K CB  1 
ATOM   23587 C  CG  . ASP K  1 204 ? 49.552  9.595    -34.955  1.00 43.86  ? 196 ASP K CG  1 
ATOM   23588 O  OD1 . ASP K  1 204 ? 48.637  10.428   -34.907  1.00 46.84  ? 196 ASP K OD1 1 
ATOM   23589 O  OD2 . ASP K  1 204 ? 49.396  8.407    -35.263  1.00 42.82  ? 196 ASP K OD2 1 
ATOM   23590 N  N   . THR K  1 205 ? 53.544  11.919   -34.560  1.00 41.93  ? 197 THR K N   1 
ATOM   23591 C  CA  . THR K  1 205 ? 54.878  11.924   -33.982  1.00 42.94  ? 197 THR K CA  1 
ATOM   23592 C  C   . THR K  1 205 ? 55.431  13.359   -33.939  1.00 46.61  ? 197 THR K C   1 
ATOM   23593 O  O   . THR K  1 205 ? 56.537  13.592   -33.460  1.00 48.65  ? 197 THR K O   1 
ATOM   23594 C  CB  . THR K  1 205 ? 55.707  10.933   -34.814  1.00 42.17  ? 197 THR K CB  1 
ATOM   23595 O  OG1 . THR K  1 205 ? 56.629  10.157   -34.058  1.00 56.85  ? 197 THR K OG1 1 
ATOM   23596 C  CG2 . THR K  1 205 ? 56.428  11.622   -35.947  1.00 36.01  ? 197 THR K CG2 1 
ATOM   23597 N  N   . ALA K  1 206 ? 54.629  14.326   -34.401  1.00 46.79  ? 198 ALA K N   1 
ATOM   23598 C  CA  . ALA K  1 206 ? 55.044  15.694   -34.691  1.00 53.28  ? 198 ALA K CA  1 
ATOM   23599 C  C   . ALA K  1 206 ? 56.063  16.254   -33.703  1.00 54.74  ? 198 ALA K C   1 
ATOM   23600 O  O   . ALA K  1 206 ? 57.116  16.741   -34.107  1.00 60.20  ? 198 ALA K O   1 
ATOM   23601 C  CB  . ALA K  1 206 ? 53.823  16.578   -34.689  1.00 56.78  ? 198 ALA K CB  1 
ATOM   23602 N  N   . GLU K  1 207 ? 55.702  16.230   -32.419  1.00 56.91  ? 199 GLU K N   1 
ATOM   23603 C  CA  . GLU K  1 207 ? 56.473  16.884   -31.374  1.00 61.40  ? 199 GLU K CA  1 
ATOM   23604 C  C   . GLU K  1 207 ? 57.842  16.208   -31.297  1.00 59.06  ? 199 GLU K C   1 
ATOM   23605 O  O   . GLU K  1 207 ? 58.859  16.885   -31.172  1.00 61.73  ? 199 GLU K O   1 
ATOM   23606 C  CB  . GLU K  1 207 ? 55.747  16.827   -30.023  1.00 71.78  ? 199 GLU K CB  1 
ATOM   23607 C  CG  . GLU K  1 207 ? 54.228  16.966   -30.099  1.00 82.78  ? 199 GLU K CG  1 
ATOM   23608 C  CD  . GLU K  1 207 ? 53.669  18.369   -30.272  1.00 96.36  ? 199 GLU K CD  1 
ATOM   23609 O  OE1 . GLU K  1 207 ? 52.609  18.640   -29.675  1.00 100.40 ? 199 GLU K OE1 1 
ATOM   23610 O  OE2 . GLU K  1 207 ? 54.290  19.185   -30.990  1.00 101.64 ? 199 GLU K OE2 1 
ATOM   23611 N  N   . ALA K  1 208 ? 57.858  14.878   -31.477  1.00 49.76  ? 200 ALA K N   1 
ATOM   23612 C  CA  . ALA K  1 208 ? 59.018  14.048   -31.198  1.00 44.09  ? 200 ALA K CA  1 
ATOM   23613 C  C   . ALA K  1 208 ? 59.835  13.697   -32.443  1.00 43.69  ? 200 ALA K C   1 
ATOM   23614 O  O   . ALA K  1 208 ? 60.874  13.049   -32.312  1.00 41.17  ? 200 ALA K O   1 
ATOM   23615 C  CB  . ALA K  1 208 ? 58.525  12.794   -30.543  1.00 45.15  ? 200 ALA K CB  1 
ATOM   23616 N  N   . LEU K  1 209 ? 59.367  14.085   -33.638  1.00 39.48  ? 201 LEU K N   1 
ATOM   23617 C  CA  . LEU K  1 209 ? 60.065  13.737   -34.863  1.00 43.34  ? 201 LEU K CA  1 
ATOM   23618 C  C   . LEU K  1 209 ? 61.319  14.596   -35.015  1.00 44.38  ? 201 LEU K C   1 
ATOM   23619 O  O   . LEU K  1 209 ? 61.216  15.805   -35.174  1.00 42.57  ? 201 LEU K O   1 
ATOM   23620 C  CB  . LEU K  1 209 ? 59.146  13.935   -36.073  1.00 44.59  ? 201 LEU K CB  1 
ATOM   23621 C  CG  . LEU K  1 209 ? 59.747  13.471   -37.405  1.00 46.35  ? 201 LEU K CG  1 
ATOM   23622 C  CD1 . LEU K  1 209 ? 59.987  11.965   -37.412  1.00 44.94  ? 201 LEU K CD1 1 
ATOM   23623 C  CD2 . LEU K  1 209 ? 58.865  13.867   -38.580  1.00 45.91  ? 201 LEU K CD2 1 
ATOM   23624 N  N   . ARG K  1 210 ? 62.494  13.949   -35.052  1.00 43.75  ? 202 ARG K N   1 
ATOM   23625 C  CA  . ARG K  1 210 ? 63.764  14.659   -35.008  1.00 48.87  ? 202 ARG K CA  1 
ATOM   23626 C  C   . ARG K  1 210 ? 64.699  14.297   -36.165  1.00 42.32  ? 202 ARG K C   1 
ATOM   23627 O  O   . ARG K  1 210 ? 65.665  15.010   -36.404  1.00 36.70  ? 202 ARG K O   1 
ATOM   23628 C  CB  . ARG K  1 210 ? 64.467  14.397   -33.668  1.00 53.81  ? 202 ARG K CB  1 
ATOM   23629 C  CG  . ARG K  1 210 ? 64.382  15.561   -32.689  1.00 60.09  ? 202 ARG K CG  1 
ATOM   23630 C  CD  . ARG K  1 210 ? 62.965  15.845   -32.232  1.00 60.15  ? 202 ARG K CD  1 
ATOM   23631 N  NE  . ARG K  1 210 ? 62.879  16.766   -31.108  1.00 74.29  ? 202 ARG K NE  1 
ATOM   23632 C  CZ  . ARG K  1 210 ? 63.346  16.536   -29.883  1.00 77.26  ? 202 ARG K CZ  1 
ATOM   23633 N  NH1 . ARG K  1 210 ? 63.994  15.422   -29.598  1.00 76.91  ? 202 ARG K NH1 1 
ATOM   23634 N  NH2 . ARG K  1 210 ? 63.170  17.439   -28.936  1.00 85.26  ? 202 ARG K NH2 1 
ATOM   23635 N  N   . TYR K  1 211 ? 64.425  13.232   -36.917  1.00 37.71  ? 203 TYR K N   1 
ATOM   23636 C  CA  . TYR K  1 211 ? 65.340  12.853   -37.978  1.00 39.11  ? 203 TYR K CA  1 
ATOM   23637 C  C   . TYR K  1 211 ? 64.546  12.081   -39.021  1.00 41.62  ? 203 TYR K C   1 
ATOM   23638 O  O   . TYR K  1 211 ? 63.601  11.365   -38.667  1.00 42.99  ? 203 TYR K O   1 
ATOM   23639 C  CB  . TYR K  1 211 ? 66.506  12.062   -37.376  1.00 38.64  ? 203 TYR K CB  1 
ATOM   23640 C  CG  . TYR K  1 211 ? 67.792  12.007   -38.166  1.00 42.75  ? 203 TYR K CG  1 
ATOM   23641 C  CD1 . TYR K  1 211 ? 67.952  11.131   -39.227  1.00 44.22  ? 203 TYR K CD1 1 
ATOM   23642 C  CD2 . TYR K  1 211 ? 68.887  12.792   -37.816  1.00 44.77  ? 203 TYR K CD2 1 
ATOM   23643 C  CE1 . TYR K  1 211 ? 69.141  11.055   -39.940  1.00 43.78  ? 203 TYR K CE1 1 
ATOM   23644 C  CE2 . TYR K  1 211 ? 70.082  12.735   -38.523  1.00 40.66  ? 203 TYR K CE2 1 
ATOM   23645 C  CZ  . TYR K  1 211 ? 70.213  11.853   -39.579  1.00 40.39  ? 203 TYR K CZ  1 
ATOM   23646 O  OH  . TYR K  1 211 ? 71.377  11.763   -40.283  1.00 40.10  ? 203 TYR K OH  1 
ATOM   23647 N  N   . VAL K  1 212 ? 64.945  12.230   -40.291  1.00 36.48  ? 204 VAL K N   1 
ATOM   23648 C  CA  . VAL K  1 212 ? 64.209  11.646   -41.400  1.00 36.15  ? 204 VAL K CA  1 
ATOM   23649 C  C   . VAL K  1 212 ? 65.190  10.980   -42.363  1.00 35.23  ? 204 VAL K C   1 
ATOM   23650 O  O   . VAL K  1 212 ? 66.191  11.565   -42.761  1.00 35.57  ? 204 VAL K O   1 
ATOM   23651 C  CB  . VAL K  1 212 ? 63.334  12.701   -42.110  1.00 36.38  ? 204 VAL K CB  1 
ATOM   23652 C  CG1 . VAL K  1 212 ? 62.863  12.230   -43.477  1.00 37.33  ? 204 VAL K CG1 1 
ATOM   23653 C  CG2 . VAL K  1 212 ? 62.142  13.111   -41.260  1.00 38.58  ? 204 VAL K CG2 1 
ATOM   23654 N  N   . HIS K  1 213 ? 64.862  9.754    -42.759  1.00 33.54  ? 205 HIS K N   1 
ATOM   23655 C  CA  . HIS K  1 213 ? 65.507  9.122    -43.891  1.00 35.20  ? 205 HIS K CA  1 
ATOM   23656 C  C   . HIS K  1 213 ? 64.551  9.116    -45.083  1.00 37.66  ? 205 HIS K C   1 
ATOM   23657 O  O   . HIS K  1 213 ? 63.355  8.838    -44.930  1.00 40.25  ? 205 HIS K O   1 
ATOM   23658 C  CB  . HIS K  1 213 ? 65.922  7.695    -43.545  1.00 34.83  ? 205 HIS K CB  1 
ATOM   23659 C  CG  . HIS K  1 213 ? 67.274  7.528    -42.951  1.00 37.72  ? 205 HIS K CG  1 
ATOM   23660 N  ND1 . HIS K  1 213 ? 67.729  6.287    -42.553  1.00 36.89  ? 205 HIS K ND1 1 
ATOM   23661 C  CD2 . HIS K  1 213 ? 68.258  8.415    -42.688  1.00 38.65  ? 205 HIS K CD2 1 
ATOM   23662 C  CE1 . HIS K  1 213 ? 68.966  6.437    -42.065  1.00 42.34  ? 205 HIS K CE1 1 
ATOM   23663 N  NE2 . HIS K  1 213 ? 69.300  7.720    -42.138  1.00 37.22  ? 205 HIS K NE2 1 
ATOM   23664 N  N   . ILE K  1 214 ? 65.105  9.432    -46.257  1.00 34.14  ? 206 ILE K N   1 
ATOM   23665 C  CA  . ILE K  1 214 ? 64.378  9.432    -47.510  1.00 36.04  ? 206 ILE K CA  1 
ATOM   23666 C  C   . ILE K  1 214 ? 64.899  8.235    -48.283  1.00 32.42  ? 206 ILE K C   1 
ATOM   23667 O  O   . ILE K  1 214 ? 66.056  8.230    -48.676  1.00 34.68  ? 206 ILE K O   1 
ATOM   23668 C  CB  . ILE K  1 214 ? 64.561  10.763   -48.281  1.00 36.73  ? 206 ILE K CB  1 
ATOM   23669 C  CG1 . ILE K  1 214 ? 64.056  11.972   -47.490  1.00 35.48  ? 206 ILE K CG1 1 
ATOM   23670 C  CG2 . ILE K  1 214 ? 63.902  10.709   -49.650  1.00 39.02  ? 206 ILE K CG2 1 
ATOM   23671 C  CD1 . ILE K  1 214 ? 62.607  11.898   -47.101  1.00 35.26  ? 206 ILE K CD1 1 
ATOM   23672 N  N   . GLY K  1 215 ? 64.046  7.222    -48.458  1.00 29.02  ? 207 GLY K N   1 
ATOM   23673 C  CA  . GLY K  1 215 ? 64.444  5.973    -49.089  1.00 30.80  ? 207 GLY K CA  1 
ATOM   23674 C  C   . GLY K  1 215 ? 63.316  5.412    -49.955  1.00 30.60  ? 207 GLY K C   1 
ATOM   23675 O  O   . GLY K  1 215 ? 62.165  5.382    -49.533  1.00 35.25  ? 207 GLY K O   1 
ATOM   23676 N  N   . GLU K  1 216 ? 63.652  4.982    -51.173  1.00 30.72  ? 208 GLU K N   1 
ATOM   23677 C  CA  . GLU K  1 216 ? 62.685  4.352    -52.055  1.00 31.95  ? 208 GLU K CA  1 
ATOM   23678 C  C   . GLU K  1 216 ? 62.379  2.949    -51.527  1.00 31.33  ? 208 GLU K C   1 
ATOM   23679 O  O   . GLU K  1 216 ? 63.119  2.381    -50.704  1.00 26.92  ? 208 GLU K O   1 
ATOM   23680 C  CB  . GLU K  1 216 ? 63.216  4.358    -53.492  1.00 30.27  ? 208 GLU K CB  1 
ATOM   23681 C  CG  . GLU K  1 216 ? 62.198  3.980    -54.570  1.00 31.45  ? 208 GLU K CG  1 
ATOM   23682 C  CD  . GLU K  1 216 ? 60.888  4.753    -54.557  1.00 34.97  ? 208 GLU K CD  1 
ATOM   23683 O  OE1 . GLU K  1 216 ? 59.967  4.331    -53.802  1.00 32.52  ? 208 GLU K OE1 1 
ATOM   23684 O  OE2 . GLU K  1 216 ? 60.791  5.787    -55.285  1.00 31.77  ? 208 GLU K OE2 1 
ATOM   23685 N  N   . SER K  1 217 ? 61.300  2.382    -52.068  1.00 29.70  ? 209 SER K N   1 
ATOM   23686 C  CA  . SER K  1 217 ? 60.752  1.140    -51.571  1.00 28.87  ? 209 SER K CA  1 
ATOM   23687 C  C   . SER K  1 217 ? 61.787  0.036    -51.600  1.00 29.75  ? 209 SER K C   1 
ATOM   23688 O  O   . SER K  1 217 ? 61.764  -0.813   -50.712  1.00 27.20  ? 209 SER K O   1 
ATOM   23689 C  CB  . SER K  1 217 ? 59.533  0.730    -52.333  1.00 27.30  ? 209 SER K CB  1 
ATOM   23690 O  OG  . SER K  1 217 ? 59.795  0.621    -53.706  1.00 26.15  ? 209 SER K OG  1 
ATOM   23691 N  N   . HIS K  1 218 ? 62.620  0.047    -52.658  1.00 32.51  ? 210 HIS K N   1 
ATOM   23692 C  CA  . HIS K  1 218 ? 63.662  -0.943   -52.875  1.00 30.87  ? 210 HIS K CA  1 
ATOM   23693 C  C   . HIS K  1 218 ? 65.045  -0.366   -52.576  1.00 34.36  ? 210 HIS K C   1 
ATOM   23694 O  O   . HIS K  1 218 ? 66.036  -1.041   -52.851  1.00 36.53  ? 210 HIS K O   1 
ATOM   23695 C  CB  . HIS K  1 218 ? 63.640  -1.440   -54.321  1.00 33.09  ? 210 HIS K CB  1 
ATOM   23696 C  CG  . HIS K  1 218 ? 63.616  -0.346   -55.350  1.00 32.26  ? 210 HIS K CG  1 
ATOM   23697 N  ND1 . HIS K  1 218 ? 64.417  0.773    -55.278  1.00 29.89  ? 210 HIS K ND1 1 
ATOM   23698 C  CD2 . HIS K  1 218 ? 62.853  -0.181   -56.433  1.00 29.68  ? 210 HIS K CD2 1 
ATOM   23699 C  CE1 . HIS K  1 218 ? 64.141  1.572    -56.284  1.00 29.10  ? 210 HIS K CE1 1 
ATOM   23700 N  NE2 . HIS K  1 218 ? 63.197  1.014    -56.997  1.00 30.36  ? 210 HIS K NE2 1 
ATOM   23701 N  N   . ARG K  1 219 ? 65.093  0.867    -52.036  1.00 33.32  ? 211 ARG K N   1 
ATOM   23702 C  CA  . ARG K  1 219 ? 66.318  1.538    -51.584  1.00 40.21  ? 211 ARG K CA  1 
ATOM   23703 C  C   . ARG K  1 219 ? 67.189  2.005    -52.773  1.00 38.70  ? 211 ARG K C   1 
ATOM   23704 O  O   . ARG K  1 219 ? 68.360  2.347    -52.607  1.00 35.24  ? 211 ARG K O   1 
ATOM   23705 C  CB  . ARG K  1 219 ? 67.134  0.652    -50.628  1.00 37.22  ? 211 ARG K CB  1 
ATOM   23706 C  CG  . ARG K  1 219 ? 66.369  -0.000   -49.475  1.00 40.34  ? 211 ARG K CG  1 
ATOM   23707 C  CD  . ARG K  1 219 ? 66.570  0.787    -48.198  1.00 40.90  ? 211 ARG K CD  1 
ATOM   23708 N  NE  . ARG K  1 219 ? 66.902  -0.033   -47.068  1.00 35.01  ? 211 ARG K NE  1 
ATOM   23709 C  CZ  . ARG K  1 219 ? 67.137  0.420    -45.839  1.00 32.78  ? 211 ARG K CZ  1 
ATOM   23710 N  NH1 . ARG K  1 219 ? 67.003  1.696    -45.529  1.00 31.14  ? 211 ARG K NH1 1 
ATOM   23711 N  NH2 . ARG K  1 219 ? 67.518  -0.438   -44.913  1.00 37.22  ? 211 ARG K NH2 1 
ATOM   23712 N  N   . GLY K  1 220 ? 66.617  2.085    -53.979  1.00 38.42  ? 212 GLY K N   1 
ATOM   23713 C  CA  . GLY K  1 220 ? 67.339  2.575    -55.146  1.00 37.45  ? 212 GLY K CA  1 
ATOM   23714 C  C   . GLY K  1 220 ? 67.059  4.053    -55.411  1.00 32.75  ? 212 GLY K C   1 
ATOM   23715 O  O   . GLY K  1 220 ? 66.863  4.830    -54.485  1.00 34.79  ? 212 GLY K O   1 
ATOM   23716 N  N   . TYR K  1 221 ? 67.041  4.422    -56.692  1.00 34.08  ? 213 TYR K N   1 
ATOM   23717 C  CA  . TYR K  1 221 ? 66.764  5.784    -57.125  1.00 35.32  ? 213 TYR K CA  1 
ATOM   23718 C  C   . TYR K  1 221 ? 65.420  6.259    -56.585  1.00 37.37  ? 213 TYR K C   1 
ATOM   23719 O  O   . TYR K  1 221 ? 64.418  5.539    -56.683  1.00 34.22  ? 213 TYR K O   1 
ATOM   23720 C  CB  . TYR K  1 221 ? 66.705  5.864    -58.661  1.00 36.00  ? 213 TYR K CB  1 
ATOM   23721 C  CG  . TYR K  1 221 ? 68.013  6.168    -59.347  1.00 33.46  ? 213 TYR K CG  1 
ATOM   23722 C  CD1 . TYR K  1 221 ? 68.941  5.174    -59.600  1.00 37.83  ? 213 TYR K CD1 1 
ATOM   23723 C  CD2 . TYR K  1 221 ? 68.326  7.468    -59.719  1.00 32.72  ? 213 TYR K CD2 1 
ATOM   23724 C  CE1 . TYR K  1 221 ? 70.152  5.458    -60.220  1.00 40.07  ? 213 TYR K CE1 1 
ATOM   23725 C  CE2 . TYR K  1 221 ? 69.535  7.775    -60.316  1.00 35.09  ? 213 TYR K CE2 1 
ATOM   23726 C  CZ  . TYR K  1 221 ? 70.443  6.764    -60.583  1.00 38.73  ? 213 TYR K CZ  1 
ATOM   23727 O  OH  . TYR K  1 221 ? 71.637  7.051    -61.184  1.00 44.59  ? 213 TYR K OH  1 
ATOM   23728 N  N   . LEU K  1 222 ? 65.390  7.498    -56.083  1.00 35.79  ? 214 LEU K N   1 
ATOM   23729 C  CA  . LEU K  1 222 ? 64.137  8.087    -55.646  1.00 33.54  ? 214 LEU K CA  1 
ATOM   23730 C  C   . LEU K  1 222 ? 63.223  8.234    -56.860  1.00 33.50  ? 214 LEU K C   1 
ATOM   23731 O  O   . LEU K  1 222 ? 63.612  8.800    -57.876  1.00 34.80  ? 214 LEU K O   1 
ATOM   23732 C  CB  . LEU K  1 222 ? 64.391  9.441    -54.967  1.00 33.92  ? 214 LEU K CB  1 
ATOM   23733 C  CG  . LEU K  1 222 ? 65.340  9.414    -53.766  1.00 35.03  ? 214 LEU K CG  1 
ATOM   23734 C  CD1 . LEU K  1 222 ? 65.427  10.783   -53.129  1.00 36.07  ? 214 LEU K CD1 1 
ATOM   23735 C  CD2 . LEU K  1 222 ? 64.920  8.383    -52.723  1.00 36.30  ? 214 LEU K CD2 1 
ATOM   23736 N  N   . GLY K  1 223 ? 61.997  7.721    -56.735  1.00 37.09  ? 215 GLY K N   1 
ATOM   23737 C  CA  . GLY K  1 223 ? 60.953  7.909    -57.734  1.00 31.93  ? 215 GLY K CA  1 
ATOM   23738 C  C   . GLY K  1 223 ? 60.866  6.717    -58.674  1.00 34.24  ? 215 GLY K C   1 
ATOM   23739 O  O   . GLY K  1 223 ? 60.088  6.772    -59.621  1.00 35.65  ? 215 GLY K O   1 
ATOM   23740 N  N   . THR K  1 224 ? 61.626  5.636    -58.374  1.00 31.30  ? 216 THR K N   1 
ATOM   23741 C  CA  . THR K  1 224 ? 61.623  4.444    -59.209  1.00 29.13  ? 216 THR K CA  1 
ATOM   23742 C  C   . THR K  1 224 ? 61.001  3.256    -58.487  1.00 27.63  ? 216 THR K C   1 
ATOM   23743 O  O   . THR K  1 224 ? 61.202  2.122    -58.905  1.00 27.87  ? 216 THR K O   1 
ATOM   23744 C  CB  . THR K  1 224 ? 63.033  4.105    -59.695  1.00 29.98  ? 216 THR K CB  1 
ATOM   23745 O  OG1 . THR K  1 224 ? 63.864  3.790    -58.576  1.00 30.83  ? 216 THR K OG1 1 
ATOM   23746 C  CG2 . THR K  1 224 ? 63.637  5.251    -60.473  1.00 32.03  ? 216 THR K CG2 1 
ATOM   23747 N  N   . GLY K  1 225 ? 60.218  3.522    -57.433  1.00 29.93  ? 217 GLY K N   1 
ATOM   23748 C  CA  . GLY K  1 225 ? 59.523  2.483    -56.684  1.00 28.81  ? 217 GLY K CA  1 
ATOM   23749 C  C   . GLY K  1 225 ? 58.186  2.992    -56.169  1.00 30.26  ? 217 GLY K C   1 
ATOM   23750 O  O   . GLY K  1 225 ? 57.618  3.864    -56.799  1.00 29.38  ? 217 GLY K O   1 
ATOM   23751 N  N   . SER K  1 226 ? 57.692  2.474    -55.028  1.00 31.77  ? 218 SER K N   1 
ATOM   23752 C  CA  . SER K  1 226 ? 56.284  2.677    -54.702  1.00 30.82  ? 218 SER K CA  1 
ATOM   23753 C  C   . SER K  1 226 ? 56.090  3.603    -53.497  1.00 29.40  ? 218 SER K C   1 
ATOM   23754 O  O   . SER K  1 226 ? 54.974  3.816    -53.049  1.00 24.91  ? 218 SER K O   1 
ATOM   23755 C  CB  . SER K  1 226 ? 55.593  1.345    -54.530  1.00 34.57  ? 218 SER K CB  1 
ATOM   23756 O  OG  . SER K  1 226 ? 56.082  0.666    -53.387  1.00 38.65  ? 218 SER K OG  1 
ATOM   23757 N  N   . VAL K  1 227 ? 57.167  4.182    -52.951  1.00 30.22  ? 219 VAL K N   1 
ATOM   23758 C  CA  . VAL K  1 227 ? 57.016  5.006    -51.771  1.00 29.76  ? 219 VAL K CA  1 
ATOM   23759 C  C   . VAL K  1 227 ? 56.199  6.242    -52.138  1.00 31.15  ? 219 VAL K C   1 
ATOM   23760 O  O   . VAL K  1 227 ? 56.441  6.840    -53.178  1.00 27.96  ? 219 VAL K O   1 
ATOM   23761 C  CB  . VAL K  1 227 ? 58.379  5.399    -51.191  1.00 32.66  ? 219 VAL K CB  1 
ATOM   23762 C  CG1 . VAL K  1 227 ? 58.263  6.639    -50.314  1.00 34.62  ? 219 VAL K CG1 1 
ATOM   23763 C  CG2 . VAL K  1 227 ? 59.010  4.231    -50.445  1.00 32.35  ? 219 VAL K CG2 1 
ATOM   23764 N  N   . ASP K  1 228 ? 55.253  6.628    -51.261  1.00 31.79  ? 220 ASP K N   1 
ATOM   23765 C  CA  . ASP K  1 228 ? 54.419  7.798    -51.481  1.00 28.11  ? 220 ASP K CA  1 
ATOM   23766 C  C   . ASP K  1 228 ? 55.105  9.027    -50.896  1.00 29.57  ? 220 ASP K C   1 
ATOM   23767 O  O   . ASP K  1 228 ? 54.723  9.493    -49.831  1.00 29.51  ? 220 ASP K O   1 
ATOM   23768 C  CB  . ASP K  1 228 ? 53.029  7.602    -50.884  1.00 30.35  ? 220 ASP K CB  1 
ATOM   23769 C  CG  . ASP K  1 228 ? 52.090  8.773    -51.132  1.00 30.07  ? 220 ASP K CG  1 
ATOM   23770 O  OD1 . ASP K  1 228 ? 52.518  9.735    -51.763  1.00 28.97  ? 220 ASP K OD1 1 
ATOM   23771 O  OD2 . ASP K  1 228 ? 50.940  8.702    -50.695  1.00 29.82  ? 220 ASP K OD2 1 
ATOM   23772 N  N   . PHE K  1 229 ? 56.125  9.524    -51.604  1.00 29.98  ? 221 PHE K N   1 
ATOM   23773 C  CA  . PHE K  1 229 ? 56.898  10.685   -51.201  1.00 30.02  ? 221 PHE K CA  1 
ATOM   23774 C  C   . PHE K  1 229 ? 56.034  11.932   -51.107  1.00 31.94  ? 221 PHE K C   1 
ATOM   23775 O  O   . PHE K  1 229 ? 56.229  12.754   -50.220  1.00 37.71  ? 221 PHE K O   1 
ATOM   23776 C  CB  . PHE K  1 229 ? 58.048  10.936   -52.183  1.00 30.21  ? 221 PHE K CB  1 
ATOM   23777 C  CG  . PHE K  1 229 ? 59.171  9.957    -51.987  1.00 28.92  ? 221 PHE K CG  1 
ATOM   23778 C  CD1 . PHE K  1 229 ? 59.850  9.911    -50.780  1.00 27.35  ? 221 PHE K CD1 1 
ATOM   23779 C  CD2 . PHE K  1 229 ? 59.477  9.023    -52.956  1.00 28.78  ? 221 PHE K CD2 1 
ATOM   23780 C  CE1 . PHE K  1 229 ? 60.844  8.973    -50.556  1.00 28.99  ? 221 PHE K CE1 1 
ATOM   23781 C  CE2 . PHE K  1 229 ? 60.461  8.081    -52.718  1.00 30.41  ? 221 PHE K CE2 1 
ATOM   23782 C  CZ  . PHE K  1 229 ? 61.147  8.059    -51.524  1.00 29.58  ? 221 PHE K CZ  1 
ATOM   23783 N  N   . ASP K  1 230 ? 55.078  12.075   -52.014  1.00 33.38  ? 222 ASP K N   1 
ATOM   23784 C  CA  . ASP K  1 230 ? 54.248  13.265   -52.021  1.00 33.64  ? 222 ASP K CA  1 
ATOM   23785 C  C   . ASP K  1 230 ? 53.469  13.396   -50.706  1.00 35.28  ? 222 ASP K C   1 
ATOM   23786 O  O   . ASP K  1 230 ? 53.484  14.462   -50.093  1.00 36.30  ? 222 ASP K O   1 
ATOM   23787 C  CB  . ASP K  1 230 ? 53.396  13.297   -53.296  1.00 37.36  ? 222 ASP K CB  1 
ATOM   23788 C  CG  . ASP K  1 230 ? 54.243  13.581   -54.528  1.00 37.43  ? 222 ASP K CG  1 
ATOM   23789 O  OD1 . ASP K  1 230 ? 55.157  14.387   -54.420  1.00 43.00  ? 222 ASP K OD1 1 
ATOM   23790 O  OD2 . ASP K  1 230 ? 53.983  12.996   -55.578  1.00 46.80  ? 222 ASP K OD2 1 
ATOM   23791 N  N   . THR K  1 231 ? 52.766  12.337   -50.275  1.00 31.03  ? 223 THR K N   1 
ATOM   23792 C  CA  . THR K  1 231 ? 52.012  12.405   -49.034  1.00 30.76  ? 223 THR K CA  1 
ATOM   23793 C  C   . THR K  1 231 ? 52.961  12.728   -47.880  1.00 32.04  ? 223 THR K C   1 
ATOM   23794 O  O   . THR K  1 231 ? 52.666  13.561   -47.022  1.00 30.64  ? 223 THR K O   1 
ATOM   23795 C  CB  . THR K  1 231 ? 51.220  11.113   -48.804  1.00 29.88  ? 223 THR K CB  1 
ATOM   23796 O  OG1 . THR K  1 231 ? 50.243  10.983   -49.849  1.00 26.10  ? 223 THR K OG1 1 
ATOM   23797 C  CG2 . THR K  1 231 ? 50.566  11.061   -47.440  1.00 27.85  ? 223 THR K CG2 1 
ATOM   23798 N  N   . PHE K  1 232 ? 54.132  12.087   -47.896  1.00 29.88  ? 224 PHE K N   1 
ATOM   23799 C  CA  . PHE K  1 232 ? 55.113  12.264   -46.840  1.00 29.80  ? 224 PHE K CA  1 
ATOM   23800 C  C   . PHE K  1 232 ? 55.572  13.722   -46.741  1.00 31.55  ? 224 PHE K C   1 
ATOM   23801 O  O   . PHE K  1 232 ? 55.497  14.335   -45.675  1.00 29.88  ? 224 PHE K O   1 
ATOM   23802 C  CB  . PHE K  1 232 ? 56.296  11.340   -47.104  1.00 31.31  ? 224 PHE K CB  1 
ATOM   23803 C  CG  . PHE K  1 232 ? 57.367  11.365   -46.057  1.00 29.54  ? 224 PHE K CG  1 
ATOM   23804 C  CD1 . PHE K  1 232 ? 57.211  10.673   -44.873  1.00 31.74  ? 224 PHE K CD1 1 
ATOM   23805 C  CD2 . PHE K  1 232 ? 58.527  12.073   -46.264  1.00 30.02  ? 224 PHE K CD2 1 
ATOM   23806 C  CE1 . PHE K  1 232 ? 58.205  10.690   -43.908  1.00 36.22  ? 224 PHE K CE1 1 
ATOM   23807 C  CE2 . PHE K  1 232 ? 59.512  12.104   -45.291  1.00 33.48  ? 224 PHE K CE2 1 
ATOM   23808 C  CZ  . PHE K  1 232 ? 59.356  11.407   -44.123  1.00 37.83  ? 224 PHE K CZ  1 
ATOM   23809 N  N   . PHE K  1 233 ? 56.016  14.304   -47.861  1.00 30.78  ? 225 PHE K N   1 
ATOM   23810 C  CA  . PHE K  1 233 ? 56.548  15.665   -47.810  1.00 32.61  ? 225 PHE K CA  1 
ATOM   23811 C  C   . PHE K  1 233 ? 55.449  16.666   -47.460  1.00 32.50  ? 225 PHE K C   1 
ATOM   23812 O  O   . PHE K  1 233 ? 55.704  17.620   -46.737  1.00 33.33  ? 225 PHE K O   1 
ATOM   23813 C  CB  . PHE K  1 233 ? 57.296  16.013   -49.096  1.00 31.66  ? 225 PHE K CB  1 
ATOM   23814 C  CG  . PHE K  1 233 ? 58.724  15.549   -49.108  1.00 30.66  ? 225 PHE K CG  1 
ATOM   23815 C  CD1 . PHE K  1 233 ? 59.718  16.288   -48.486  1.00 34.71  ? 225 PHE K CD1 1 
ATOM   23816 C  CD2 . PHE K  1 233 ? 59.079  14.355   -49.712  1.00 33.52  ? 225 PHE K CD2 1 
ATOM   23817 C  CE1 . PHE K  1 233 ? 61.038  15.854   -48.499  1.00 34.68  ? 225 PHE K CE1 1 
ATOM   23818 C  CE2 . PHE K  1 233 ? 60.391  13.900   -49.691  1.00 32.67  ? 225 PHE K CE2 1 
ATOM   23819 C  CZ  . PHE K  1 233 ? 61.374  14.658   -49.090  1.00 33.97  ? 225 PHE K CZ  1 
ATOM   23820 N  N   . LYS K  1 234 ? 54.214  16.439   -47.923  1.00 32.84  ? 226 LYS K N   1 
ATOM   23821 C  CA  . LYS K  1 234 ? 53.126  17.338   -47.584  1.00 34.95  ? 226 LYS K CA  1 
ATOM   23822 C  C   . LYS K  1 234 ? 52.909  17.340   -46.073  1.00 38.75  ? 226 LYS K C   1 
ATOM   23823 O  O   . LYS K  1 234 ? 52.644  18.382   -45.478  1.00 42.47  ? 226 LYS K O   1 
ATOM   23824 C  CB  . LYS K  1 234 ? 51.864  16.996   -48.383  1.00 37.29  ? 226 LYS K CB  1 
ATOM   23825 C  CG  . LYS K  1 234 ? 51.996  17.363   -49.856  1.00 38.24  ? 226 LYS K CG  1 
ATOM   23826 C  CD  . LYS K  1 234 ? 50.925  16.866   -50.784  1.00 36.94  ? 226 LYS K CD  1 
ATOM   23827 C  CE  . LYS K  1 234 ? 51.341  16.997   -52.233  1.00 38.56  ? 226 LYS K CE  1 
ATOM   23828 N  NZ  . LYS K  1 234 ? 50.458  16.217   -53.129  1.00 41.81  ? 226 LYS K NZ  1 
ATOM   23829 N  N   . ALA K  1 235 ? 53.034  16.169   -45.453  1.00 38.32  ? 227 ALA K N   1 
ATOM   23830 C  CA  . ALA K  1 235 ? 52.828  16.042   -44.024  1.00 38.49  ? 227 ALA K CA  1 
ATOM   23831 C  C   . ALA K  1 235 ? 53.977  16.697   -43.239  1.00 39.54  ? 227 ALA K C   1 
ATOM   23832 O  O   . ALA K  1 235 ? 53.713  17.379   -42.255  1.00 38.95  ? 227 ALA K O   1 
ATOM   23833 C  CB  . ALA K  1 235 ? 52.646  14.582   -43.687  1.00 39.75  ? 227 ALA K CB  1 
ATOM   23834 N  N   . LEU K  1 236 ? 55.240  16.500   -43.664  1.00 35.16  ? 228 LEU K N   1 
ATOM   23835 C  CA  . LEU K  1 236 ? 56.374  17.215   -43.092  1.00 40.27  ? 228 LEU K CA  1 
ATOM   23836 C  C   . LEU K  1 236 ? 56.116  18.726   -43.095  1.00 44.63  ? 228 LEU K C   1 
ATOM   23837 O  O   . LEU K  1 236 ? 56.353  19.415   -42.100  1.00 43.80  ? 228 LEU K O   1 
ATOM   23838 C  CB  . LEU K  1 236 ? 57.650  16.904   -43.886  1.00 38.02  ? 228 LEU K CB  1 
ATOM   23839 C  CG  . LEU K  1 236 ? 58.417  15.622   -43.542  1.00 39.10  ? 228 LEU K CG  1 
ATOM   23840 C  CD1 . LEU K  1 236 ? 59.810  15.671   -44.161  1.00 37.39  ? 228 LEU K CD1 1 
ATOM   23841 C  CD2 . LEU K  1 236 ? 58.533  15.378   -42.034  1.00 34.41  ? 228 LEU K CD2 1 
ATOM   23842 N  N   . GLY K  1 237 ? 55.650  19.252   -44.232  1.00 46.36  ? 229 GLY K N   1 
ATOM   23843 C  CA  . GLY K  1 237 ? 55.374  20.675   -44.345  1.00 47.57  ? 229 GLY K CA  1 
ATOM   23844 C  C   . GLY K  1 237 ? 54.333  21.135   -43.325  1.00 48.20  ? 229 GLY K C   1 
ATOM   23845 O  O   . GLY K  1 237 ? 54.463  22.189   -42.695  1.00 45.19  ? 229 GLY K O   1 
ATOM   23846 N  N   . ARG K  1 238 ? 53.291  20.317   -43.182  1.00 45.46  ? 230 ARG K N   1 
ATOM   23847 C  CA  . ARG K  1 238 ? 52.154  20.660   -42.356  1.00 45.84  ? 230 ARG K CA  1 
ATOM   23848 C  C   . ARG K  1 238 ? 52.596  20.812   -40.902  1.00 47.98  ? 230 ARG K C   1 
ATOM   23849 O  O   . ARG K  1 238 ? 52.053  21.650   -40.201  1.00 50.72  ? 230 ARG K O   1 
ATOM   23850 C  CB  . ARG K  1 238 ? 51.052  19.610   -42.542  1.00 47.16  ? 230 ARG K CB  1 
ATOM   23851 C  CG  . ARG K  1 238 ? 49.757  19.927   -41.808  1.00 48.04  ? 230 ARG K CG  1 
ATOM   23852 C  CD  . ARG K  1 238 ? 48.677  18.890   -42.052  1.00 47.24  ? 230 ARG K CD  1 
ATOM   23853 N  NE  . ARG K  1 238 ? 47.446  19.309   -41.410  1.00 47.25  ? 230 ARG K NE  1 
ATOM   23854 C  CZ  . ARG K  1 238 ? 46.688  20.331   -41.801  1.00 47.69  ? 230 ARG K CZ  1 
ATOM   23855 N  NH1 . ARG K  1 238 ? 46.881  20.922   -42.965  1.00 43.93  ? 230 ARG K NH1 1 
ATOM   23856 N  NH2 . ARG K  1 238 ? 45.705  20.747   -41.027  1.00 47.96  ? 230 ARG K NH2 1 
ATOM   23857 N  N   . ILE K  1 239 ? 53.565  20.011   -40.430  1.00 46.68  ? 231 ILE K N   1 
ATOM   23858 C  CA  . ILE K  1 239 ? 53.951  20.071   -39.025  1.00 46.85  ? 231 ILE K CA  1 
ATOM   23859 C  C   . ILE K  1 239 ? 55.178  20.966   -38.822  1.00 46.66  ? 231 ILE K C   1 
ATOM   23860 O  O   . ILE K  1 239 ? 55.720  20.989   -37.721  1.00 44.85  ? 231 ILE K O   1 
ATOM   23861 C  CB  . ILE K  1 239 ? 54.221  18.662   -38.464  1.00 45.45  ? 231 ILE K CB  1 
ATOM   23862 C  CG1 . ILE K  1 239 ? 55.480  18.031   -39.065  1.00 45.36  ? 231 ILE K CG1 1 
ATOM   23863 C  CG2 . ILE K  1 239 ? 53.007  17.777   -38.633  1.00 45.50  ? 231 ILE K CG2 1 
ATOM   23864 C  CD1 . ILE K  1 239 ? 56.137  17.003   -38.156  1.00 46.97  ? 231 ILE K CD1 1 
ATOM   23865 N  N   . GLY K  1 240 ? 55.657  21.613   -39.897  1.00 50.33  ? 232 GLY K N   1 
ATOM   23866 C  CA  . GLY K  1 240 ? 56.817  22.496   -39.873  1.00 50.47  ? 232 GLY K CA  1 
ATOM   23867 C  C   . GLY K  1 240 ? 58.095  21.792   -39.425  1.00 55.15  ? 232 GLY K C   1 
ATOM   23868 O  O   . GLY K  1 240 ? 58.861  22.326   -38.627  1.00 63.11  ? 232 GLY K O   1 
ATOM   23869 N  N   . TYR K  1 241 ? 58.333  20.582   -39.931  1.00 55.77  ? 233 TYR K N   1 
ATOM   23870 C  CA  . TYR K  1 241 ? 59.511  19.829   -39.534  1.00 45.78  ? 233 TYR K CA  1 
ATOM   23871 C  C   . TYR K  1 241 ? 60.782  20.549   -39.989  1.00 44.25  ? 233 TYR K C   1 
ATOM   23872 O  O   . TYR K  1 241 ? 60.838  21.020   -41.116  1.00 39.87  ? 233 TYR K O   1 
ATOM   23873 C  CB  . TYR K  1 241 ? 59.466  18.442   -40.170  1.00 39.20  ? 233 TYR K CB  1 
ATOM   23874 C  CG  . TYR K  1 241 ? 60.726  17.651   -39.949  1.00 39.85  ? 233 TYR K CG  1 
ATOM   23875 C  CD1 . TYR K  1 241 ? 61.020  17.108   -38.711  1.00 38.92  ? 233 TYR K CD1 1 
ATOM   23876 C  CD2 . TYR K  1 241 ? 61.649  17.487   -40.967  1.00 41.08  ? 233 TYR K CD2 1 
ATOM   23877 C  CE1 . TYR K  1 241 ? 62.187  16.392   -38.500  1.00 40.06  ? 233 TYR K CE1 1 
ATOM   23878 C  CE2 . TYR K  1 241 ? 62.812  16.758   -40.777  1.00 39.31  ? 233 TYR K CE2 1 
ATOM   23879 C  CZ  . TYR K  1 241 ? 63.076  16.206   -39.540  1.00 38.96  ? 233 TYR K CZ  1 
ATOM   23880 O  OH  . TYR K  1 241 ? 64.215  15.472   -39.354  1.00 40.82  ? 233 TYR K OH  1 
ATOM   23881 N  N   . ASP K  1 242 ? 61.814  20.613   -39.136  1.00 44.86  ? 234 ASP K N   1 
ATOM   23882 C  CA  . ASP K  1 242 ? 62.999  21.382   -39.482  1.00 53.03  ? 234 ASP K CA  1 
ATOM   23883 C  C   . ASP K  1 242 ? 64.285  20.625   -39.158  1.00 57.31  ? 234 ASP K C   1 
ATOM   23884 O  O   . ASP K  1 242 ? 65.370  21.186   -39.253  1.00 69.68  ? 234 ASP K O   1 
ATOM   23885 C  CB  . ASP K  1 242 ? 63.008  22.762   -38.820  1.00 58.01  ? 234 ASP K CB  1 
ATOM   23886 C  CG  . ASP K  1 242 ? 64.093  23.666   -39.396  1.00 70.14  ? 234 ASP K CG  1 
ATOM   23887 O  OD1 . ASP K  1 242 ? 64.182  23.764   -40.636  1.00 80.76  ? 234 ASP K OD1 1 
ATOM   23888 O  OD2 . ASP K  1 242 ? 64.856  24.248   -38.613  1.00 79.44  ? 234 ASP K OD2 1 
ATOM   23889 N  N   . GLY K  1 243 ? 64.189  19.341   -38.832  1.00 53.22  ? 235 GLY K N   1 
ATOM   23890 C  CA  . GLY K  1 243 ? 65.381  18.555   -38.606  1.00 46.38  ? 235 GLY K CA  1 
ATOM   23891 C  C   . GLY K  1 243 ? 65.989  18.061   -39.912  1.00 45.12  ? 235 GLY K C   1 
ATOM   23892 O  O   . GLY K  1 243 ? 65.552  18.414   -41.004  1.00 48.98  ? 235 GLY K O   1 
ATOM   23893 N  N   . PRO K  1 244 ? 67.030  17.217   -39.803  1.00 41.86  ? 236 PRO K N   1 
ATOM   23894 C  CA  . PRO K  1 244 ? 67.685  16.602   -40.954  1.00 44.28  ? 236 PRO K CA  1 
ATOM   23895 C  C   . PRO K  1 244 ? 66.759  15.773   -41.840  1.00 47.39  ? 236 PRO K C   1 
ATOM   23896 O  O   . PRO K  1 244 ? 65.874  15.082   -41.341  1.00 48.30  ? 236 PRO K O   1 
ATOM   23897 C  CB  . PRO K  1 244 ? 68.744  15.682   -40.320  1.00 43.23  ? 236 PRO K CB  1 
ATOM   23898 C  CG  . PRO K  1 244 ? 69.018  16.311   -38.967  1.00 43.41  ? 236 PRO K CG  1 
ATOM   23899 C  CD  . PRO K  1 244 ? 67.683  16.869   -38.533  1.00 42.54  ? 236 PRO K CD  1 
ATOM   23900 N  N   . VAL K  1 245 ? 67.004  15.870   -43.154  1.00 40.25  ? 237 VAL K N   1 
ATOM   23901 C  CA  . VAL K  1 245 ? 66.333  15.079   -44.158  1.00 38.95  ? 237 VAL K CA  1 
ATOM   23902 C  C   . VAL K  1 245 ? 67.431  14.428   -44.985  1.00 39.44  ? 237 VAL K C   1 
ATOM   23903 O  O   . VAL K  1 245 ? 68.140  15.120   -45.710  1.00 37.51  ? 237 VAL K O   1 
ATOM   23904 C  CB  . VAL K  1 245 ? 65.407  15.937   -45.031  1.00 35.46  ? 237 VAL K CB  1 
ATOM   23905 C  CG1 . VAL K  1 245 ? 64.718  15.108   -46.101  1.00 38.11  ? 237 VAL K CG1 1 
ATOM   23906 C  CG2 . VAL K  1 245 ? 64.382  16.668   -44.201  1.00 38.46  ? 237 VAL K CG2 1 
ATOM   23907 N  N   . VAL K  1 246 ? 67.558  13.103   -44.872  1.00 36.83  ? 238 VAL K N   1 
ATOM   23908 C  CA  . VAL K  1 246 ? 68.752  12.438   -45.358  1.00 39.06  ? 238 VAL K CA  1 
ATOM   23909 C  C   . VAL K  1 246 ? 68.381  11.329   -46.339  1.00 37.91  ? 238 VAL K C   1 
ATOM   23910 O  O   . VAL K  1 246 ? 67.636  10.423   -45.991  1.00 36.97  ? 238 VAL K O   1 
ATOM   23911 C  CB  . VAL K  1 246 ? 69.566  11.884   -44.177  1.00 35.73  ? 238 VAL K CB  1 
ATOM   23912 C  CG1 . VAL K  1 246 ? 70.797  11.136   -44.653  1.00 35.77  ? 238 VAL K CG1 1 
ATOM   23913 C  CG2 . VAL K  1 246 ? 69.930  12.982   -43.191  1.00 39.29  ? 238 VAL K CG2 1 
ATOM   23914 N  N   . PHE K  1 247 ? 69.002  11.378   -47.519  1.00 37.75  ? 239 PHE K N   1 
ATOM   23915 C  CA  . PHE K  1 247 ? 68.908  10.349   -48.537  1.00 37.19  ? 239 PHE K CA  1 
ATOM   23916 C  C   . PHE K  1 247 ? 69.653  9.099    -48.094  1.00 34.66  ? 239 PHE K C   1 
ATOM   23917 O  O   . PHE K  1 247 ? 70.778  9.181    -47.634  1.00 43.36  ? 239 PHE K O   1 
ATOM   23918 C  CB  . PHE K  1 247 ? 69.477  10.866   -49.868  1.00 40.66  ? 239 PHE K CB  1 
ATOM   23919 C  CG  . PHE K  1 247 ? 69.535  9.854    -50.986  1.00 35.17  ? 239 PHE K CG  1 
ATOM   23920 C  CD1 . PHE K  1 247 ? 68.422  9.104    -51.331  1.00 35.84  ? 239 PHE K CD1 1 
ATOM   23921 C  CD2 . PHE K  1 247 ? 70.710  9.629    -51.674  1.00 36.78  ? 239 PHE K CD2 1 
ATOM   23922 C  CE1 . PHE K  1 247 ? 68.480  8.177    -52.363  1.00 37.04  ? 239 PHE K CE1 1 
ATOM   23923 C  CE2 . PHE K  1 247 ? 70.767  8.706    -52.712  1.00 39.38  ? 239 PHE K CE2 1 
ATOM   23924 C  CZ  . PHE K  1 247 ? 69.649  7.983    -53.056  1.00 40.31  ? 239 PHE K CZ  1 
ATOM   23925 N  N   . GLU K  1 248 ? 69.048  7.936    -48.338  1.00 33.37  ? 240 GLU K N   1 
ATOM   23926 C  CA  . GLU K  1 248 ? 69.615  6.658    -47.963  1.00 32.70  ? 240 GLU K CA  1 
ATOM   23927 C  C   . GLU K  1 248 ? 69.313  5.679    -49.090  1.00 34.47  ? 240 GLU K C   1 
ATOM   23928 O  O   . GLU K  1 248 ? 68.167  5.580    -49.544  1.00 34.29  ? 240 GLU K O   1 
ATOM   23929 C  CB  . GLU K  1 248 ? 69.040  6.236    -46.607  1.00 36.51  ? 240 GLU K CB  1 
ATOM   23930 C  CG  . GLU K  1 248 ? 69.439  4.830    -46.186  1.00 41.24  ? 240 GLU K CG  1 
ATOM   23931 C  CD  . GLU K  1 248 ? 69.126  4.439    -44.748  1.00 41.06  ? 240 GLU K CD  1 
ATOM   23932 O  OE1 . GLU K  1 248 ? 67.938  4.505    -44.337  1.00 40.31  ? 240 GLU K OE1 1 
ATOM   23933 O  OE2 . GLU K  1 248 ? 70.080  4.065    -44.038  1.00 39.05  ? 240 GLU K OE2 1 
ATOM   23934 N  N   . SER K  1 249 ? 70.362  4.990    -49.570  1.00 38.77  ? 241 SER K N   1 
ATOM   23935 C  CA  . SER K  1 249 ? 70.246  4.121    -50.732  1.00 34.90  ? 241 SER K CA  1 
ATOM   23936 C  C   . SER K  1 249 ? 71.357  3.083    -50.689  1.00 33.13  ? 241 SER K C   1 
ATOM   23937 O  O   . SER K  1 249 ? 72.483  3.387    -50.330  1.00 34.58  ? 241 SER K O   1 
ATOM   23938 C  CB  . SER K  1 249 ? 70.268  4.940    -52.005  1.00 35.53  ? 241 SER K CB  1 
ATOM   23939 O  OG  . SER K  1 249 ? 70.112  4.119    -53.146  1.00 33.90  ? 241 SER K OG  1 
ATOM   23940 N  N   . PHE K  1 250 ? 71.016  1.836    -51.005  1.00 32.03  ? 242 PHE K N   1 
ATOM   23941 C  CA  . PHE K  1 250 ? 72.004  0.782    -51.023  1.00 35.14  ? 242 PHE K CA  1 
ATOM   23942 C  C   . PHE K  1 250 ? 71.940  0.029    -52.339  1.00 36.38  ? 242 PHE K C   1 
ATOM   23943 O  O   . PHE K  1 250 ? 70.844  -0.231   -52.860  1.00 32.83  ? 242 PHE K O   1 
ATOM   23944 C  CB  . PHE K  1 250 ? 71.766  -0.206   -49.894  1.00 37.01  ? 242 PHE K CB  1 
ATOM   23945 C  CG  . PHE K  1 250 ? 71.763  0.432    -48.541  1.00 38.38  ? 242 PHE K CG  1 
ATOM   23946 C  CD1 . PHE K  1 250 ? 70.629  1.081    -48.069  1.00 38.56  ? 242 PHE K CD1 1 
ATOM   23947 C  CD2 . PHE K  1 250 ? 72.899  0.404    -47.759  1.00 36.21  ? 242 PHE K CD2 1 
ATOM   23948 C  CE1 . PHE K  1 250 ? 70.636  1.683    -46.826  1.00 35.93  ? 242 PHE K CE1 1 
ATOM   23949 C  CE2 . PHE K  1 250 ? 72.911  1.026    -46.523  1.00 35.79  ? 242 PHE K CE2 1 
ATOM   23950 C  CZ  . PHE K  1 250 ? 71.775  1.642    -46.050  1.00 37.36  ? 242 PHE K CZ  1 
ATOM   23951 N  N   . SER K  1 251 ? 73.140  -0.334   -52.819  1.00 36.65  ? 243 SER K N   1 
ATOM   23952 C  CA  . SER K  1 251 ? 73.302  -1.174   -54.002  1.00 39.05  ? 243 SER K CA  1 
ATOM   23953 C  C   . SER K  1 251 ? 74.452  -2.160   -53.808  1.00 35.32  ? 243 SER K C   1 
ATOM   23954 O  O   . SER K  1 251 ? 75.412  -1.863   -53.118  1.00 34.65  ? 243 SER K O   1 
ATOM   23955 C  CB  . SER K  1 251 ? 73.505  -0.336   -55.262  1.00 40.89  ? 243 SER K CB  1 
ATOM   23956 O  OG  . SER K  1 251 ? 73.747  -1.168   -56.405  1.00 33.73  ? 243 SER K OG  1 
ATOM   23957 N  N   . SER K  1 252 ? 74.341  -3.335   -54.437  1.00 41.40  ? 244 SER K N   1 
ATOM   23958 C  CA  . SER K  1 252 ? 75.392  -4.333   -54.386  1.00 40.84  ? 244 SER K CA  1 
ATOM   23959 C  C   . SER K  1 252 ? 76.678  -3.821   -55.035  1.00 44.13  ? 244 SER K C   1 
ATOM   23960 O  O   . SER K  1 252 ? 77.720  -4.442   -54.894  1.00 43.42  ? 244 SER K O   1 
ATOM   23961 C  CB  . SER K  1 252 ? 74.945  -5.631   -54.996  1.00 41.36  ? 244 SER K CB  1 
ATOM   23962 O  OG  . SER K  1 252 ? 74.761  -5.524   -56.398  1.00 42.46  ? 244 SER K OG  1 
ATOM   23963 N  N   . SER K  1 253 ? 76.633  -2.660   -55.690  1.00 48.74  ? 245 SER K N   1 
ATOM   23964 C  CA  . SER K  1 253 ? 77.820  -2.128   -56.333  1.00 52.29  ? 245 SER K CA  1 
ATOM   23965 C  C   . SER K  1 253 ? 78.706  -1.386   -55.325  1.00 49.78  ? 245 SER K C   1 
ATOM   23966 O  O   . SER K  1 253 ? 79.864  -1.127   -55.621  1.00 46.02  ? 245 SER K O   1 
ATOM   23967 C  CB  . SER K  1 253 ? 77.434  -1.274   -57.517  1.00 47.75  ? 245 SER K CB  1 
ATOM   23968 O  OG  . SER K  1 253 ? 76.850  -0.075   -57.063  1.00 61.25  ? 245 SER K OG  1 
ATOM   23969 N  N   . VAL K  1 254 ? 78.171  -1.066   -54.137  1.00 47.24  ? 246 VAL K N   1 
ATOM   23970 C  CA  . VAL K  1 254 ? 78.935  -0.491   -53.031  1.00 46.18  ? 246 VAL K CA  1 
ATOM   23971 C  C   . VAL K  1 254 ? 78.519  -1.216   -51.748  1.00 46.11  ? 246 VAL K C   1 
ATOM   23972 O  O   . VAL K  1 254 ? 77.411  -1.013   -51.254  1.00 43.48  ? 246 VAL K O   1 
ATOM   23973 C  CB  . VAL K  1 254 ? 78.699  1.032    -52.902  1.00 49.40  ? 246 VAL K CB  1 
ATOM   23974 C  CG1 . VAL K  1 254 ? 79.324  1.619    -51.643  1.00 48.61  ? 246 VAL K CG1 1 
ATOM   23975 C  CG2 . VAL K  1 254 ? 79.160  1.808    -54.133  1.00 51.36  ? 246 VAL K CG2 1 
ATOM   23976 N  N   . VAL K  1 255 ? 79.413  -2.061   -51.228  1.00 45.40  ? 247 VAL K N   1 
ATOM   23977 C  CA  . VAL K  1 255 ? 79.087  -3.044   -50.208  1.00 44.14  ? 247 VAL K CA  1 
ATOM   23978 C  C   . VAL K  1 255 ? 79.851  -2.670   -48.941  1.00 48.28  ? 247 VAL K C   1 
ATOM   23979 O  O   . VAL K  1 255 ? 81.061  -2.468   -48.990  1.00 48.33  ? 247 VAL K O   1 
ATOM   23980 C  CB  . VAL K  1 255 ? 79.427  -4.474   -50.682  1.00 40.87  ? 247 VAL K CB  1 
ATOM   23981 C  CG1 . VAL K  1 255 ? 79.176  -5.536   -49.623  1.00 45.15  ? 247 VAL K CG1 1 
ATOM   23982 C  CG2 . VAL K  1 255 ? 78.665  -4.858   -51.935  1.00 42.38  ? 247 VAL K CG2 1 
ATOM   23983 N  N   . ALA K  1 256 ? 79.132  -2.536   -47.813  1.00 48.33  ? 248 ALA K N   1 
ATOM   23984 C  CA  . ALA K  1 256 ? 79.756  -2.531   -46.495  1.00 44.77  ? 248 ALA K CA  1 
ATOM   23985 C  C   . ALA K  1 256 ? 79.780  -3.962   -45.962  1.00 44.76  ? 248 ALA K C   1 
ATOM   23986 O  O   . ALA K  1 256 ? 78.739  -4.625   -45.952  1.00 40.10  ? 248 ALA K O   1 
ATOM   23987 C  CB  . ALA K  1 256 ? 79.031  -1.612   -45.554  1.00 42.98  ? 248 ALA K CB  1 
ATOM   23988 N  N   . PRO K  1 257 ? 80.953  -4.495   -45.533  1.00 39.89  ? 249 PRO K N   1 
ATOM   23989 C  CA  . PRO K  1 257 ? 81.065  -5.920   -45.242  1.00 44.37  ? 249 PRO K CA  1 
ATOM   23990 C  C   . PRO K  1 257 ? 79.974  -6.441   -44.307  1.00 46.18  ? 249 PRO K C   1 
ATOM   23991 O  O   . PRO K  1 257 ? 79.500  -7.564   -44.517  1.00 46.14  ? 249 PRO K O   1 
ATOM   23992 C  CB  . PRO K  1 257 ? 82.452  -6.069   -44.592  1.00 46.45  ? 249 PRO K CB  1 
ATOM   23993 C  CG  . PRO K  1 257 ? 83.245  -4.906   -45.133  1.00 45.10  ? 249 PRO K CG  1 
ATOM   23994 C  CD  . PRO K  1 257 ? 82.233  -3.791   -45.342  1.00 45.78  ? 249 PRO K CD  1 
ATOM   23995 N  N   . ASP K  1 258 ? 79.590  -5.633   -43.295  1.00 39.97  ? 250 ASP K N   1 
ATOM   23996 C  CA  . ASP K  1 258 ? 78.588  -6.065   -42.327  1.00 46.68  ? 250 ASP K CA  1 
ATOM   23997 C  C   . ASP K  1 258 ? 77.220  -5.476   -42.680  1.00 43.40  ? 250 ASP K C   1 
ATOM   23998 O  O   . ASP K  1 258 ? 76.249  -6.203   -42.806  1.00 35.69  ? 250 ASP K O   1 
ATOM   23999 C  CB  . ASP K  1 258 ? 78.988  -5.740   -40.882  1.00 47.31  ? 250 ASP K CB  1 
ATOM   24000 C  CG  . ASP K  1 258 ? 80.030  -6.670   -40.275  1.00 54.95  ? 250 ASP K CG  1 
ATOM   24001 O  OD1 . ASP K  1 258 ? 80.185  -7.815   -40.766  1.00 54.11  ? 250 ASP K OD1 1 
ATOM   24002 O  OD2 . ASP K  1 258 ? 80.689  -6.238   -39.314  1.00 58.53  ? 250 ASP K OD2 1 
ATOM   24003 N  N   . LEU K  1 259 ? 77.142  -4.154   -42.849  1.00 44.84  ? 251 LEU K N   1 
ATOM   24004 C  CA  . LEU K  1 259 ? 75.860  -3.481   -42.968  1.00 47.84  ? 251 LEU K CA  1 
ATOM   24005 C  C   . LEU K  1 259 ? 75.054  -3.983   -44.172  1.00 51.11  ? 251 LEU K C   1 
ATOM   24006 O  O   . LEU K  1 259 ? 73.845  -4.192   -44.053  1.00 49.13  ? 251 LEU K O   1 
ATOM   24007 C  CB  . LEU K  1 259 ? 76.116  -1.976   -43.050  1.00 46.13  ? 251 LEU K CB  1 
ATOM   24008 C  CG  . LEU K  1 259 ? 74.868  -1.107   -43.115  1.00 44.70  ? 251 LEU K CG  1 
ATOM   24009 C  CD1 . LEU K  1 259 ? 74.020  -1.278   -41.860  1.00 46.86  ? 251 LEU K CD1 1 
ATOM   24010 C  CD2 . LEU K  1 259 ? 75.253  0.345    -43.300  1.00 44.45  ? 251 LEU K CD2 1 
ATOM   24011 N  N   . SER K  1 260 ? 75.715  -4.196   -45.322  1.00 47.25  ? 252 SER K N   1 
ATOM   24012 C  CA  . SER K  1 260 ? 75.019  -4.585   -46.542  1.00 44.06  ? 252 SER K CA  1 
ATOM   24013 C  C   . SER K  1 260 ? 74.363  -5.957   -46.377  1.00 42.27  ? 252 SER K C   1 
ATOM   24014 O  O   . SER K  1 260 ? 73.311  -6.229   -46.972  1.00 43.67  ? 252 SER K O   1 
ATOM   24015 C  CB  . SER K  1 260 ? 75.950  -4.559   -47.746  1.00 39.96  ? 252 SER K CB  1 
ATOM   24016 O  OG  . SER K  1 260 ? 76.400  -3.234   -48.033  1.00 36.36  ? 252 SER K OG  1 
ATOM   24017 N  N   . ARG K  1 261 ? 75.015  -6.827   -45.599  1.00 40.65  ? 253 ARG K N   1 
ATOM   24018 C  CA  . ARG K  1 261 ? 74.541  -8.185   -45.382  1.00 42.50  ? 253 ARG K CA  1 
ATOM   24019 C  C   . ARG K  1 261 ? 73.349  -8.154   -44.429  1.00 40.30  ? 253 ARG K C   1 
ATOM   24020 O  O   . ARG K  1 261 ? 72.387  -8.891   -44.623  1.00 37.70  ? 253 ARG K O   1 
ATOM   24021 C  CB  . ARG K  1 261 ? 75.649  -9.068   -44.796  1.00 45.17  ? 253 ARG K CB  1 
ATOM   24022 C  CG  . ARG K  1 261 ? 76.860  -9.274   -45.699  1.00 51.06  ? 253 ARG K CG  1 
ATOM   24023 C  CD  . ARG K  1 261 ? 77.851  -10.285  -45.120  1.00 50.78  ? 253 ARG K CD  1 
ATOM   24024 N  NE  . ARG K  1 261 ? 78.356  -9.939   -43.786  1.00 51.53  ? 253 ARG K NE  1 
ATOM   24025 C  CZ  . ARG K  1 261 ? 78.088  -10.586  -42.642  1.00 54.06  ? 253 ARG K CZ  1 
ATOM   24026 N  NH1 . ARG K  1 261 ? 77.143  -11.514  -42.569  1.00 49.25  ? 253 ARG K NH1 1 
ATOM   24027 N  NH2 . ARG K  1 261 ? 78.741  -10.252  -41.539  1.00 55.43  ? 253 ARG K NH2 1 
ATOM   24028 N  N   . MET K  1 262 ? 73.447  -7.297   -43.403  1.00 38.25  ? 254 MET K N   1 
ATOM   24029 C  CA  . MET K  1 262 ? 72.424  -7.156   -42.379  1.00 44.36  ? 254 MET K CA  1 
ATOM   24030 C  C   . MET K  1 262 ? 71.129  -6.633   -43.021  1.00 47.22  ? 254 MET K C   1 
ATOM   24031 O  O   . MET K  1 262 ? 70.041  -7.081   -42.634  1.00 43.96  ? 254 MET K O   1 
ATOM   24032 C  CB  . MET K  1 262 ? 72.892  -6.206   -41.264  1.00 43.29  ? 254 MET K CB  1 
ATOM   24033 C  CG  . MET K  1 262 ? 74.047  -6.755   -40.402  1.00 45.03  ? 254 MET K CG  1 
ATOM   24034 S  SD  . MET K  1 262 ? 74.795  -5.467   -39.293  1.00 52.34  ? 254 MET K SD  1 
ATOM   24035 C  CE  . MET K  1 262 ? 73.799  -5.709   -37.825  1.00 51.38  ? 254 MET K CE  1 
ATOM   24036 N  N   . LEU K  1 263 ? 71.266  -5.753   -44.043  1.00 38.18  ? 255 LEU K N   1 
ATOM   24037 C  CA  . LEU K  1 263 ? 70.143  -5.078   -44.681  1.00 38.66  ? 255 LEU K CA  1 
ATOM   24038 C  C   . LEU K  1 263 ? 69.644  -5.843   -45.904  1.00 35.69  ? 255 LEU K C   1 
ATOM   24039 O  O   . LEU K  1 263 ? 68.712  -5.393   -46.554  1.00 37.31  ? 255 LEU K O   1 
ATOM   24040 C  CB  . LEU K  1 263 ? 70.556  -3.665   -45.111  1.00 39.97  ? 255 LEU K CB  1 
ATOM   24041 C  CG  . LEU K  1 263 ? 70.896  -2.682   -43.990  1.00 44.26  ? 255 LEU K CG  1 
ATOM   24042 C  CD1 . LEU K  1 263 ? 71.004  -1.263   -44.531  1.00 41.72  ? 255 LEU K CD1 1 
ATOM   24043 C  CD2 . LEU K  1 263 ? 69.882  -2.736   -42.850  1.00 43.08  ? 255 LEU K CD2 1 
ATOM   24044 N  N   . GLY K  1 264 ? 70.286  -6.957   -46.248  1.00 33.98  ? 256 GLY K N   1 
ATOM   24045 C  CA  . GLY K  1 264 ? 69.839  -7.787   -47.355  1.00 35.75  ? 256 GLY K CA  1 
ATOM   24046 C  C   . GLY K  1 264 ? 69.956  -7.120   -48.731  1.00 36.76  ? 256 GLY K C   1 
ATOM   24047 O  O   . GLY K  1 264 ? 69.059  -7.268   -49.557  1.00 41.90  ? 256 GLY K O   1 
ATOM   24048 N  N   . ILE K  1 265 ? 71.083  -6.440   -48.991  1.00 41.39  ? 257 ILE K N   1 
ATOM   24049 C  CA  . ILE K  1 265 ? 71.307  -5.699   -50.228  1.00 39.22  ? 257 ILE K CA  1 
ATOM   24050 C  C   . ILE K  1 265 ? 71.876  -6.642   -51.279  1.00 39.86  ? 257 ILE K C   1 
ATOM   24051 O  O   . ILE K  1 265 ? 73.093  -6.728   -51.432  1.00 40.84  ? 257 ILE K O   1 
ATOM   24052 C  CB  . ILE K  1 265 ? 72.252  -4.510   -49.979  1.00 39.61  ? 257 ILE K CB  1 
ATOM   24053 C  CG1 . ILE K  1 265 ? 71.772  -3.664   -48.800  1.00 44.08  ? 257 ILE K CG1 1 
ATOM   24054 C  CG2 . ILE K  1 265 ? 72.418  -3.674   -51.237  1.00 39.03  ? 257 ILE K CG2 1 
ATOM   24055 C  CD1 . ILE K  1 265 ? 70.297  -3.256   -48.885  1.00 41.86  ? 257 ILE K CD1 1 
ATOM   24056 N  N   . TRP K  1 266 ? 70.976  -7.347   -51.972  1.00 38.03  ? 258 TRP K N   1 
ATOM   24057 C  CA  . TRP K  1 266 ? 71.345  -8.433   -52.873  1.00 40.21  ? 258 TRP K CA  1 
ATOM   24058 C  C   . TRP K  1 266 ? 71.487  -7.942   -54.313  1.00 39.55  ? 258 TRP K C   1 
ATOM   24059 O  O   . TRP K  1 266 ? 72.130  -8.582   -55.136  1.00 43.24  ? 258 TRP K O   1 
ATOM   24060 C  CB  . TRP K  1 266 ? 70.313  -9.574   -52.829  1.00 37.33  ? 258 TRP K CB  1 
ATOM   24061 C  CG  . TRP K  1 266 ? 69.893  -10.070  -51.475  1.00 38.45  ? 258 TRP K CG  1 
ATOM   24062 C  CD1 . TRP K  1 266 ? 68.615  -10.349  -51.077  1.00 39.67  ? 258 TRP K CD1 1 
ATOM   24063 C  CD2 . TRP K  1 266 ? 70.731  -10.380  -50.347  1.00 39.35  ? 258 TRP K CD2 1 
ATOM   24064 N  NE1 . TRP K  1 266 ? 68.602  -10.829  -49.797  1.00 40.35  ? 258 TRP K NE1 1 
ATOM   24065 C  CE2 . TRP K  1 266 ? 69.881  -10.843  -49.316  1.00 39.23  ? 258 TRP K CE2 1 
ATOM   24066 C  CE3 . TRP K  1 266 ? 72.104  -10.295  -50.090  1.00 39.69  ? 258 TRP K CE3 1 
ATOM   24067 C  CZ2 . TRP K  1 266 ? 70.366  -11.234  -48.070  1.00 43.34  ? 258 TRP K CZ2 1 
ATOM   24068 C  CZ3 . TRP K  1 266 ? 72.581  -10.680  -48.856  1.00 37.52  ? 258 TRP K CZ3 1 
ATOM   24069 C  CH2 . TRP K  1 266 ? 71.726  -11.152  -47.864  1.00 40.70  ? 258 TRP K CH2 1 
ATOM   24070 N  N   . ARG K  1 267 ? 70.852  -6.818   -54.642  1.00 44.68  ? 259 ARG K N   1 
ATOM   24071 C  CA  . ARG K  1 267 ? 70.697  -6.451   -56.039  1.00 40.00  ? 259 ARG K CA  1 
ATOM   24072 C  C   . ARG K  1 267 ? 71.416  -5.151   -56.315  1.00 34.24  ? 259 ARG K C   1 
ATOM   24073 O  O   . ARG K  1 267 ? 71.520  -4.313   -55.446  1.00 33.02  ? 259 ARG K O   1 
ATOM   24074 C  CB  . ARG K  1 267 ? 69.241  -6.192   -56.435  1.00 35.88  ? 259 ARG K CB  1 
ATOM   24075 C  CG  . ARG K  1 267 ? 68.368  -7.420   -56.594  1.00 36.65  ? 259 ARG K CG  1 
ATOM   24076 C  CD  . ARG K  1 267 ? 67.079  -6.959   -57.248  1.00 38.57  ? 259 ARG K CD  1 
ATOM   24077 N  NE  . ARG K  1 267 ? 66.274  -6.124   -56.357  1.00 39.33  ? 259 ARG K NE  1 
ATOM   24078 C  CZ  . ARG K  1 267 ? 65.402  -5.195   -56.759  1.00 42.28  ? 259 ARG K CZ  1 
ATOM   24079 N  NH1 . ARG K  1 267 ? 64.413  -4.832   -55.959  1.00 39.40  ? 259 ARG K NH1 1 
ATOM   24080 N  NH2 . ARG K  1 267 ? 65.458  -4.698   -57.987  1.00 40.01  ? 259 ARG K NH2 1 
ATOM   24081 N  N   . ASN K  1 268 ? 71.783  -4.986   -57.581  1.00 40.07  ? 260 ASN K N   1 
ATOM   24082 C  CA  . ASN K  1 268 ? 72.380  -3.773   -58.106  1.00 43.25  ? 260 ASN K CA  1 
ATOM   24083 C  C   . ASN K  1 268 ? 71.265  -2.854   -58.586  1.00 38.40  ? 260 ASN K C   1 
ATOM   24084 O  O   . ASN K  1 268 ? 70.663  -3.118   -59.618  1.00 45.59  ? 260 ASN K O   1 
ATOM   24085 C  CB  . ASN K  1 268 ? 73.377  -4.129   -59.208  1.00 42.43  ? 260 ASN K CB  1 
ATOM   24086 C  CG  . ASN K  1 268 ? 73.767  -2.971   -60.092  1.00 47.31  ? 260 ASN K CG  1 
ATOM   24087 O  OD1 . ASN K  1 268 ? 73.993  -3.173   -61.277  1.00 57.53  ? 260 ASN K OD1 1 
ATOM   24088 N  ND2 . ASN K  1 268 ? 73.916  -1.780   -59.538  1.00 49.93  ? 260 ASN K ND2 1 
ATOM   24089 N  N   . LEU K  1 269 ? 70.999  -1.807   -57.796  1.00 36.77  ? 261 LEU K N   1 
ATOM   24090 C  CA  . LEU K  1 269 ? 69.951  -0.832   -58.048  1.00 36.74  ? 261 LEU K CA  1 
ATOM   24091 C  C   . LEU K  1 269 ? 70.555  0.418    -58.684  1.00 39.00  ? 261 LEU K C   1 
ATOM   24092 O  O   . LEU K  1 269 ? 69.820  1.351    -59.020  1.00 35.44  ? 261 LEU K O   1 
ATOM   24093 C  CB  . LEU K  1 269 ? 69.273  -0.464   -56.722  1.00 39.02  ? 261 LEU K CB  1 
ATOM   24094 C  CG  . LEU K  1 269 ? 68.059  -1.295   -56.305  1.00 39.83  ? 261 LEU K CG  1 
ATOM   24095 C  CD1 . LEU K  1 269 ? 67.032  -1.344   -57.419  1.00 44.07  ? 261 LEU K CD1 1 
ATOM   24096 C  CD2 . LEU K  1 269 ? 68.452  -2.694   -55.911  1.00 43.06  ? 261 LEU K CD2 1 
ATOM   24097 N  N   . TRP K  1 270 ? 71.892  0.422    -58.819  1.00 37.93  ? 262 TRP K N   1 
ATOM   24098 C  CA  . TRP K  1 270 ? 72.625  1.526    -59.408  1.00 39.97  ? 262 TRP K CA  1 
ATOM   24099 C  C   . TRP K  1 270 ? 74.131  1.246    -59.419  1.00 44.79  ? 262 TRP K C   1 
ATOM   24100 O  O   . TRP K  1 270 ? 74.627  0.460    -58.604  1.00 37.91  ? 262 TRP K O   1 
ATOM   24101 C  CB  . TRP K  1 270 ? 72.304  2.821    -58.670  1.00 41.45  ? 262 TRP K CB  1 
ATOM   24102 C  CG  . TRP K  1 270 ? 72.489  2.817    -57.183  1.00 43.33  ? 262 TRP K CG  1 
ATOM   24103 C  CD1 . TRP K  1 270 ? 71.493  2.840    -56.252  1.00 44.58  ? 262 TRP K CD1 1 
ATOM   24104 C  CD2 . TRP K  1 270 ? 73.723  2.936    -56.446  1.00 45.46  ? 262 TRP K CD2 1 
ATOM   24105 N  NE1 . TRP K  1 270 ? 72.012  2.952    -54.991  1.00 42.20  ? 262 TRP K NE1 1 
ATOM   24106 C  CE2 . TRP K  1 270 ? 73.379  2.997    -55.075  1.00 45.15  ? 262 TRP K CE2 1 
ATOM   24107 C  CE3 . TRP K  1 270 ? 75.079  2.980    -56.795  1.00 46.13  ? 262 TRP K CE3 1 
ATOM   24108 C  CZ2 . TRP K  1 270 ? 74.344  3.074    -54.068  1.00 46.60  ? 262 TRP K CZ2 1 
ATOM   24109 C  CZ3 . TRP K  1 270 ? 76.031  3.034    -55.801  1.00 48.24  ? 262 TRP K CZ3 1 
ATOM   24110 C  CH2 . TRP K  1 270 ? 75.666  3.116    -54.454  1.00 47.38  ? 262 TRP K CH2 1 
ATOM   24111 N  N   . ALA K  1 271 ? 74.837  1.877    -60.379  1.00 43.19  ? 263 ALA K N   1 
ATOM   24112 C  CA  . ALA K  1 271 ? 76.281  1.754    -60.509  1.00 41.10  ? 263 ALA K CA  1 
ATOM   24113 C  C   . ALA K  1 271 ? 76.924  3.137    -60.552  1.00 42.62  ? 263 ALA K C   1 
ATOM   24114 O  O   . ALA K  1 271 ? 78.097  3.277    -60.259  1.00 40.86  ? 263 ALA K O   1 
ATOM   24115 C  CB  . ALA K  1 271 ? 76.619  0.953    -61.743  1.00 42.83  ? 263 ALA K CB  1 
ATOM   24116 N  N   . ASP K  1 272 ? 76.154  4.174    -60.898  1.00 46.68  ? 264 ASP K N   1 
ATOM   24117 C  CA  . ASP K  1 272 ? 76.681  5.525    -60.961  1.00 42.84  ? 264 ASP K CA  1 
ATOM   24118 C  C   . ASP K  1 272 ? 76.234  6.338    -59.749  1.00 38.43  ? 264 ASP K C   1 
ATOM   24119 O  O   . ASP K  1 272 ? 75.239  7.052    -59.801  1.00 33.56  ? 264 ASP K O   1 
ATOM   24120 C  CB  . ASP K  1 272 ? 76.235  6.214    -62.251  1.00 44.64  ? 264 ASP K CB  1 
ATOM   24121 C  CG  . ASP K  1 272 ? 76.918  7.551    -62.486  1.00 50.07  ? 264 ASP K CG  1 
ATOM   24122 O  OD1 . ASP K  1 272 ? 77.526  8.081    -61.544  1.00 57.10  ? 264 ASP K OD1 1 
ATOM   24123 O  OD2 . ASP K  1 272 ? 76.878  8.031    -63.628  1.00 63.18  ? 264 ASP K OD2 1 
ATOM   24124 N  N   . ASN K  1 273 ? 77.021  6.317    -58.677  1.00 39.97  ? 265 ASN K N   1 
ATOM   24125 C  CA  . ASN K  1 273 ? 76.558  6.908    -57.431  1.00 43.03  ? 265 ASN K CA  1 
ATOM   24126 C  C   . ASN K  1 273 ? 76.585  8.435    -57.508  1.00 42.88  ? 265 ASN K C   1 
ATOM   24127 O  O   . ASN K  1 273 ? 75.876  9.095    -56.746  1.00 40.48  ? 265 ASN K O   1 
ATOM   24128 C  CB  . ASN K  1 273 ? 77.305  6.342    -56.218  1.00 48.74  ? 265 ASN K CB  1 
ATOM   24129 C  CG  . ASN K  1 273 ? 78.812  6.366    -56.355  1.00 50.88  ? 265 ASN K CG  1 
ATOM   24130 O  OD1 . ASN K  1 273 ? 79.339  6.956    -57.297  1.00 52.38  ? 265 ASN K OD1 1 
ATOM   24131 N  ND2 . ASN K  1 273 ? 79.500  5.745    -55.409  1.00 48.42  ? 265 ASN K ND2 1 
ATOM   24132 N  N   . GLU K  1 274 ? 77.388  8.994    -58.428  1.00 43.52  ? 266 GLU K N   1 
ATOM   24133 C  CA  . GLU K  1 274 ? 77.437  10.436   -58.626  1.00 45.90  ? 266 GLU K CA  1 
ATOM   24134 C  C   . GLU K  1 274 ? 76.109  10.944   -59.176  1.00 40.53  ? 266 GLU K C   1 
ATOM   24135 O  O   . GLU K  1 274 ? 75.586  11.935   -58.671  1.00 37.47  ? 266 GLU K O   1 
ATOM   24136 C  CB  . GLU K  1 274 ? 78.585  10.809   -59.565  1.00 56.14  ? 266 GLU K CB  1 
ATOM   24137 C  CG  . GLU K  1 274 ? 79.940  10.727   -58.888  1.00 62.10  ? 266 GLU K CG  1 
ATOM   24138 C  CD  . GLU K  1 274 ? 81.151  10.926   -59.786  1.00 67.31  ? 266 GLU K CD  1 
ATOM   24139 O  OE1 . GLU K  1 274 ? 81.030  10.752   -61.015  1.00 75.24  ? 266 GLU K OE1 1 
ATOM   24140 O  OE2 . GLU K  1 274 ? 82.210  11.269   -59.247  1.00 66.81  ? 266 GLU K OE2 1 
ATOM   24141 N  N   . GLU K  1 275 ? 75.587  10.263   -60.211  1.00 40.11  ? 267 GLU K N   1 
ATOM   24142 C  CA  . GLU K  1 275 ? 74.265  10.559   -60.747  1.00 45.54  ? 267 GLU K CA  1 
ATOM   24143 C  C   . GLU K  1 275 ? 73.215  10.335   -59.645  1.00 42.48  ? 267 GLU K C   1 
ATOM   24144 O  O   . GLU K  1 275 ? 72.384  11.204   -59.391  1.00 43.07  ? 267 GLU K O   1 
ATOM   24145 C  CB  . GLU K  1 275 ? 74.031  9.732    -62.021  1.00 51.06  ? 267 GLU K CB  1 
ATOM   24146 C  CG  . GLU K  1 275 ? 72.720  10.011   -62.761  1.00 60.78  ? 267 GLU K CG  1 
ATOM   24147 C  CD  . GLU K  1 275 ? 72.353  9.018    -63.866  1.00 65.61  ? 267 GLU K CD  1 
ATOM   24148 O  OE1 . GLU K  1 275 ? 73.110  8.916    -64.845  1.00 78.95  ? 267 GLU K OE1 1 
ATOM   24149 O  OE2 . GLU K  1 275 ? 71.312  8.331    -63.756  1.00 51.82  ? 267 GLU K OE2 1 
ATOM   24150 N  N   . LEU K  1 276 ? 73.283  9.195    -58.947  1.00 36.36  ? 268 LEU K N   1 
ATOM   24151 C  CA  . LEU K  1 276 ? 72.317  8.875    -57.907  1.00 38.25  ? 268 LEU K CA  1 
ATOM   24152 C  C   . LEU K  1 276 ? 72.232  10.000   -56.877  1.00 38.08  ? 268 LEU K C   1 
ATOM   24153 O  O   . LEU K  1 276 ? 71.145  10.513   -56.588  1.00 34.94  ? 268 LEU K O   1 
ATOM   24154 C  CB  . LEU K  1 276 ? 72.702  7.555    -57.230  1.00 36.27  ? 268 LEU K CB  1 
ATOM   24155 C  CG  . LEU K  1 276 ? 71.751  7.125    -56.116  1.00 35.91  ? 268 LEU K CG  1 
ATOM   24156 C  CD1 . LEU K  1 276 ? 70.468  6.551    -56.685  1.00 35.14  ? 268 LEU K CD1 1 
ATOM   24157 C  CD2 . LEU K  1 276 ? 72.405  6.134    -55.182  1.00 34.09  ? 268 LEU K CD2 1 
ATOM   24158 N  N   . GLY K  1 277 ? 73.396  10.390   -56.347  1.00 43.25  ? 269 GLY K N   1 
ATOM   24159 C  CA  . GLY K  1 277 ? 73.483  11.420   -55.320  1.00 42.55  ? 269 GLY K CA  1 
ATOM   24160 C  C   . GLY K  1 277 ? 72.938  12.778   -55.753  1.00 40.82  ? 269 GLY K C   1 
ATOM   24161 O  O   . GLY K  1 277 ? 72.175  13.421   -55.021  1.00 41.40  ? 269 GLY K O   1 
ATOM   24162 N  N   . ALA K  1 278 ? 73.374  13.231   -56.929  1.00 40.44  ? 270 ALA K N   1 
ATOM   24163 C  CA  . ALA K  1 278 ? 72.940  14.523   -57.438  1.00 44.92  ? 270 ALA K CA  1 
ATOM   24164 C  C   . ALA K  1 278 ? 71.438  14.492   -57.719  1.00 42.05  ? 270 ALA K C   1 
ATOM   24165 O  O   . ALA K  1 278 ? 70.729  15.475   -57.475  1.00 43.20  ? 270 ALA K O   1 
ATOM   24166 C  CB  . ALA K  1 278 ? 73.730  14.895   -58.685  1.00 45.60  ? 270 ALA K CB  1 
ATOM   24167 N  N   . HIS K  1 279 ? 70.956  13.361   -58.247  1.00 41.85  ? 271 HIS K N   1 
ATOM   24168 C  CA  . HIS K  1 279 ? 69.535  13.222   -58.525  1.00 41.41  ? 271 HIS K CA  1 
ATOM   24169 C  C   . HIS K  1 279 ? 68.733  13.310   -57.220  1.00 43.26  ? 271 HIS K C   1 
ATOM   24170 O  O   . HIS K  1 279 ? 67.724  14.015   -57.164  1.00 42.28  ? 271 HIS K O   1 
ATOM   24171 C  CB  . HIS K  1 279 ? 69.266  11.952   -59.339  1.00 42.82  ? 271 HIS K CB  1 
ATOM   24172 C  CG  . HIS K  1 279 ? 67.807  11.727   -59.518  1.00 46.33  ? 271 HIS K CG  1 
ATOM   24173 N  ND1 . HIS K  1 279 ? 67.056  11.029   -58.599  1.00 45.51  ? 271 HIS K ND1 1 
ATOM   24174 C  CD2 . HIS K  1 279 ? 66.956  12.113   -60.483  1.00 47.92  ? 271 HIS K CD2 1 
ATOM   24175 C  CE1 . HIS K  1 279 ? 65.785  11.018   -58.996  1.00 46.88  ? 271 HIS K CE1 1 
ATOM   24176 N  NE2 . HIS K  1 279 ? 65.697  11.695   -60.120  1.00 45.88  ? 271 HIS K NE2 1 
ATOM   24177 N  N   . ALA K  1 280 ? 69.201  12.620   -56.163  1.00 43.34  ? 272 ALA K N   1 
ATOM   24178 C  CA  . ALA K  1 280 ? 68.461  12.556   -54.912  1.00 43.34  ? 272 ALA K CA  1 
ATOM   24179 C  C   . ALA K  1 280 ? 68.453  13.925   -54.246  1.00 40.43  ? 272 ALA K C   1 
ATOM   24180 O  O   . ALA K  1 280 ? 67.432  14.340   -53.708  1.00 39.78  ? 272 ALA K O   1 
ATOM   24181 C  CB  . ALA K  1 280 ? 69.037  11.507   -53.993  1.00 45.20  ? 272 ALA K CB  1 
ATOM   24182 N  N   . ASN K  1 281 ? 69.603  14.613   -54.265  1.00 43.14  ? 273 ASN K N   1 
ATOM   24183 C  CA  . ASN K  1 281 ? 69.704  15.938   -53.669  1.00 40.80  ? 273 ASN K CA  1 
ATOM   24184 C  C   . ASN K  1 281 ? 68.664  16.862   -54.313  1.00 38.15  ? 273 ASN K C   1 
ATOM   24185 O  O   . ASN K  1 281 ? 67.950  17.600   -53.640  1.00 39.07  ? 273 ASN K O   1 
ATOM   24186 C  CB  . ASN K  1 281 ? 71.139  16.486   -53.771  1.00 46.68  ? 273 ASN K CB  1 
ATOM   24187 C  CG  . ASN K  1 281 ? 71.245  17.934   -53.329  1.00 52.99  ? 273 ASN K CG  1 
ATOM   24188 O  OD1 . ASN K  1 281 ? 71.184  18.246   -52.137  1.00 53.16  ? 273 ASN K OD1 1 
ATOM   24189 N  ND2 . ASN K  1 281 ? 71.360  18.841   -54.289  1.00 54.32  ? 273 ASN K ND2 1 
ATOM   24190 N  N   . ALA K  1 282 ? 68.564  16.840   -55.643  1.00 41.24  ? 274 ALA K N   1 
ATOM   24191 C  CA  . ALA K  1 282 ? 67.577  17.668   -56.325  1.00 42.11  ? 274 ALA K CA  1 
ATOM   24192 C  C   . ALA K  1 282 ? 66.156  17.219   -55.975  1.00 40.46  ? 274 ALA K C   1 
ATOM   24193 O  O   . ALA K  1 282 ? 65.303  18.056   -55.698  1.00 43.43  ? 274 ALA K O   1 
ATOM   24194 C  CB  . ALA K  1 282 ? 67.822  17.639   -57.811  1.00 40.13  ? 274 ALA K CB  1 
ATOM   24195 N  N   . PHE K  1 283 ? 65.908  15.903   -55.996  1.00 37.64  ? 275 PHE K N   1 
ATOM   24196 C  CA  . PHE K  1 283 ? 64.601  15.357   -55.653  1.00 40.77  ? 275 PHE K CA  1 
ATOM   24197 C  C   . PHE K  1 283 ? 64.118  15.943   -54.331  1.00 39.09  ? 275 PHE K C   1 
ATOM   24198 O  O   . PHE K  1 283 ? 63.020  16.494   -54.255  1.00 35.30  ? 275 PHE K O   1 
ATOM   24199 C  CB  . PHE K  1 283 ? 64.636  13.826   -55.566  1.00 38.94  ? 275 PHE K CB  1 
ATOM   24200 C  CG  . PHE K  1 283 ? 63.307  13.154   -55.317  1.00 39.42  ? 275 PHE K CG  1 
ATOM   24201 C  CD1 . PHE K  1 283 ? 62.793  13.007   -54.033  1.00 43.27  ? 275 PHE K CD1 1 
ATOM   24202 C  CD2 . PHE K  1 283 ? 62.582  12.624   -56.372  1.00 40.14  ? 275 PHE K CD2 1 
ATOM   24203 C  CE1 . PHE K  1 283 ? 61.580  12.356   -53.816  1.00 41.52  ? 275 PHE K CE1 1 
ATOM   24204 C  CE2 . PHE K  1 283 ? 61.359  11.997   -56.159  1.00 38.22  ? 275 PHE K CE2 1 
ATOM   24205 C  CZ  . PHE K  1 283 ? 60.863  11.859   -54.884  1.00 37.22  ? 275 PHE K CZ  1 
ATOM   24206 N  N   . ILE K  1 284 ? 64.952  15.826   -53.298  1.00 37.61  ? 276 ILE K N   1 
ATOM   24207 C  CA  . ILE K  1 284 ? 64.573  16.263   -51.960  1.00 39.26  ? 276 ILE K CA  1 
ATOM   24208 C  C   . ILE K  1 284 ? 64.383  17.784   -51.896  1.00 37.94  ? 276 ILE K C   1 
ATOM   24209 O  O   . ILE K  1 284 ? 63.362  18.272   -51.408  1.00 34.46  ? 276 ILE K O   1 
ATOM   24210 C  CB  . ILE K  1 284 ? 65.621  15.755   -50.952  1.00 39.83  ? 276 ILE K CB  1 
ATOM   24211 C  CG1 . ILE K  1 284 ? 65.602  14.226   -50.900  1.00 39.98  ? 276 ILE K CG1 1 
ATOM   24212 C  CG2 . ILE K  1 284 ? 65.416  16.381   -49.572  1.00 37.65  ? 276 ILE K CG2 1 
ATOM   24213 C  CD1 . ILE K  1 284 ? 66.752  13.638   -50.131  1.00 40.34  ? 276 ILE K CD1 1 
ATOM   24214 N  N   . ARG K  1 285 ? 65.372  18.554   -52.372  1.00 40.11  ? 277 ARG K N   1 
ATOM   24215 C  CA  . ARG K  1 285 ? 65.290  20.013   -52.287  1.00 40.08  ? 277 ARG K CA  1 
ATOM   24216 C  C   . ARG K  1 285 ? 64.101  20.539   -53.088  1.00 39.69  ? 277 ARG K C   1 
ATOM   24217 O  O   . ARG K  1 285 ? 63.378  21.418   -52.609  1.00 38.66  ? 277 ARG K O   1 
ATOM   24218 C  CB  . ARG K  1 285 ? 66.588  20.663   -52.779  1.00 38.81  ? 277 ARG K CB  1 
ATOM   24219 C  CG  . ARG K  1 285 ? 67.769  20.422   -51.855  1.00 39.22  ? 277 ARG K CG  1 
ATOM   24220 C  CD  . ARG K  1 285 ? 69.064  20.977   -52.400  1.00 40.63  ? 277 ARG K CD  1 
ATOM   24221 N  NE  . ARG K  1 285 ? 70.185  20.695   -51.515  1.00 44.33  ? 277 ARG K NE  1 
ATOM   24222 C  CZ  . ARG K  1 285 ? 70.552  21.417   -50.458  1.00 38.05  ? 277 ARG K CZ  1 
ATOM   24223 N  NH1 . ARG K  1 285 ? 69.828  22.430   -50.019  1.00 36.79  ? 277 ARG K NH1 1 
ATOM   24224 N  NH2 . ARG K  1 285 ? 71.671  21.101   -49.838  1.00 38.94  ? 277 ARG K NH2 1 
ATOM   24225 N  N   . ASP K  1 286 ? 63.894  19.991   -54.304  1.00 43.80  ? 278 ASP K N   1 
ATOM   24226 C  CA  . ASP K  1 286 ? 62.810  20.443   -55.175  1.00 41.70  ? 278 ASP K CA  1 
ATOM   24227 C  C   . ASP K  1 286 ? 61.465  20.104   -54.562  1.00 38.25  ? 278 ASP K C   1 
ATOM   24228 O  O   . ASP K  1 286 ? 60.538  20.899   -54.667  1.00 43.99  ? 278 ASP K O   1 
ATOM   24229 C  CB  . ASP K  1 286 ? 62.941  19.918   -56.603  1.00 40.67  ? 278 ASP K CB  1 
ATOM   24230 C  CG  . ASP K  1 286 ? 64.156  20.516   -57.284  1.00 41.25  ? 278 ASP K CG  1 
ATOM   24231 O  OD1 . ASP K  1 286 ? 64.756  21.429   -56.687  1.00 40.80  ? 278 ASP K OD1 1 
ATOM   24232 O  OD2 . ASP K  1 286 ? 64.528  20.019   -58.353  1.00 43.56  ? 278 ASP K OD2 1 
ATOM   24233 N  N   . LYS K  1 287 ? 61.376  18.948   -53.898  1.00 42.25  ? 279 LYS K N   1 
ATOM   24234 C  CA  . LYS K  1 287 ? 60.134  18.539   -53.266  1.00 45.42  ? 279 LYS K CA  1 
ATOM   24235 C  C   . LYS K  1 287 ? 59.812  19.528   -52.146  1.00 42.93  ? 279 LYS K C   1 
ATOM   24236 O  O   . LYS K  1 287 ? 58.692  20.013   -52.056  1.00 41.48  ? 279 LYS K O   1 
ATOM   24237 C  CB  . LYS K  1 287 ? 60.226  17.073   -52.816  1.00 47.32  ? 279 LYS K CB  1 
ATOM   24238 C  CG  . LYS K  1 287 ? 58.892  16.391   -52.541  1.00 51.77  ? 279 LYS K CG  1 
ATOM   24239 C  CD  . LYS K  1 287 ? 57.991  16.245   -53.735  1.00 54.45  ? 279 LYS K CD  1 
ATOM   24240 C  CE  . LYS K  1 287 ? 58.420  15.174   -54.716  1.00 57.91  ? 279 LYS K CE  1 
ATOM   24241 N  NZ  . LYS K  1 287 ? 57.540  15.211   -55.912  1.00 60.86  ? 279 LYS K NZ  1 
ATOM   24242 N  N   . LEU K  1 288 ? 60.816  19.880   -51.336  1.00 47.35  ? 280 LEU K N   1 
ATOM   24243 C  CA  . LEU K  1 288 ? 60.638  20.857   -50.268  1.00 47.85  ? 280 LEU K CA  1 
ATOM   24244 C  C   . LEU K  1 288 ? 60.226  22.236   -50.806  1.00 45.21  ? 280 LEU K C   1 
ATOM   24245 O  O   . LEU K  1 288 ? 59.317  22.877   -50.265  1.00 40.32  ? 280 LEU K O   1 
ATOM   24246 C  CB  . LEU K  1 288 ? 61.952  20.919   -49.487  1.00 50.76  ? 280 LEU K CB  1 
ATOM   24247 C  CG  . LEU K  1 288 ? 62.234  19.686   -48.632  1.00 48.66  ? 280 LEU K CG  1 
ATOM   24248 C  CD1 . LEU K  1 288 ? 63.690  19.635   -48.183  1.00 45.02  ? 280 LEU K CD1 1 
ATOM   24249 C  CD2 . LEU K  1 288 ? 61.308  19.683   -47.434  1.00 49.21  ? 280 LEU K CD2 1 
ATOM   24250 N  N   . THR K  1 289 ? 60.896  22.706   -51.861  1.00 40.93  ? 281 THR K N   1 
ATOM   24251 C  CA  . THR K  1 289 ? 60.518  23.961   -52.494  1.00 43.32  ? 281 THR K CA  1 
ATOM   24252 C  C   . THR K  1 289 ? 59.045  23.951   -52.903  1.00 47.01  ? 281 THR K C   1 
ATOM   24253 O  O   . THR K  1 289 ? 58.288  24.890   -52.639  1.00 45.37  ? 281 THR K O   1 
ATOM   24254 C  CB  . THR K  1 289 ? 61.377  24.226   -53.733  1.00 44.63  ? 281 THR K CB  1 
ATOM   24255 O  OG1 . THR K  1 289 ? 62.748  24.195   -53.333  1.00 41.33  ? 281 THR K OG1 1 
ATOM   24256 C  CG2 . THR K  1 289 ? 61.058  25.547   -54.393  1.00 47.93  ? 281 THR K CG2 1 
ATOM   24257 N  N   . ALA K  1 290 ? 58.632  22.876   -53.569  1.00 48.29  ? 282 ALA K N   1 
ATOM   24258 C  CA  . ALA K  1 290 ? 57.277  22.805   -54.090  1.00 49.18  ? 282 ALA K CA  1 
ATOM   24259 C  C   . ALA K  1 290 ? 56.249  22.796   -52.955  1.00 46.99  ? 282 ALA K C   1 
ATOM   24260 O  O   . ALA K  1 290 ? 55.238  23.483   -53.071  1.00 46.85  ? 282 ALA K O   1 
ATOM   24261 C  CB  . ALA K  1 290 ? 57.142  21.593   -54.974  1.00 47.85  ? 282 ALA K CB  1 
ATOM   24262 N  N   . ILE K  1 291 ? 56.503  22.023   -51.884  1.00 46.61  ? 283 ILE K N   1 
ATOM   24263 C  CA  . ILE K  1 291 ? 55.606  21.907   -50.729  1.00 52.44  ? 283 ILE K CA  1 
ATOM   24264 C  C   . ILE K  1 291 ? 55.441  23.262   -50.022  1.00 54.53  ? 283 ILE K C   1 
ATOM   24265 O  O   . ILE K  1 291 ? 54.361  23.568   -49.528  1.00 48.32  ? 283 ILE K O   1 
ATOM   24266 C  CB  . ILE K  1 291 ? 56.082  20.791   -49.762  1.00 53.85  ? 283 ILE K CB  1 
ATOM   24267 C  CG1 . ILE K  1 291 ? 55.479  19.416   -50.094  1.00 51.69  ? 283 ILE K CG1 1 
ATOM   24268 C  CG2 . ILE K  1 291 ? 55.792  21.158   -48.307  1.00 57.82  ? 283 ILE K CG2 1 
ATOM   24269 C  CD1 . ILE K  1 291 ? 55.683  18.935   -51.514  1.00 51.66  ? 283 ILE K CD1 1 
ATOM   24270 N  N   . LYS K  1 292 ? 56.503  24.079   -49.970  1.00 58.77  ? 284 LYS K N   1 
ATOM   24271 C  CA  . LYS K  1 292 ? 56.426  25.427   -49.416  1.00 65.91  ? 284 LYS K CA  1 
ATOM   24272 C  C   . LYS K  1 292 ? 55.271  26.199   -50.053  1.00 61.35  ? 284 LYS K C   1 
ATOM   24273 O  O   . LYS K  1 292 ? 54.616  26.986   -49.379  1.00 68.25  ? 284 LYS K O   1 
ATOM   24274 C  CB  . LYS K  1 292 ? 57.725  26.208   -49.657  1.00 70.43  ? 284 LYS K CB  1 
ATOM   24275 C  CG  . LYS K  1 292 ? 58.724  26.305   -48.508  1.00 77.34  ? 284 LYS K CG  1 
ATOM   24276 C  CD  . LYS K  1 292 ? 60.173  26.455   -48.999  1.00 85.72  ? 284 LYS K CD  1 
ATOM   24277 C  CE  . LYS K  1 292 ? 60.926  27.648   -48.444  1.00 88.28  ? 284 LYS K CE  1 
ATOM   24278 N  NZ  . LYS K  1 292 ? 61.103  27.576   -46.976  1.00 91.58  ? 284 LYS K NZ  1 
ATOM   24279 N  N   . THR K  1 293 ? 55.023  25.978   -51.351  1.00 56.53  ? 285 THR K N   1 
ATOM   24280 C  CA  . THR K  1 293 ? 54.071  26.790   -52.097  1.00 56.43  ? 285 THR K CA  1 
ATOM   24281 C  C   . THR K  1 293 ? 52.625  26.506   -51.684  1.00 60.35  ? 285 THR K C   1 
ATOM   24282 O  O   . THR K  1 293 ? 51.747  27.337   -51.912  1.00 56.09  ? 285 THR K O   1 
ATOM   24283 C  CB  . THR K  1 293 ? 54.205  26.609   -53.619  1.00 56.44  ? 285 THR K CB  1 
ATOM   24284 O  OG1 . THR K  1 293 ? 53.645  25.351   -54.011  1.00 51.33  ? 285 THR K OG1 1 
ATOM   24285 C  CG2 . THR K  1 293 ? 55.634  26.750   -54.111  1.00 54.56  ? 285 THR K CG2 1 
ATOM   24286 N  N   . ILE K  1 294 ? 52.361  25.330   -51.102  1.00 59.25  ? 286 ILE K N   1 
ATOM   24287 C  CA  . ILE K  1 294 ? 50.984  24.900   -50.890  1.00 62.26  ? 286 ILE K CA  1 
ATOM   24288 C  C   . ILE K  1 294 ? 50.302  25.850   -49.909  1.00 66.86  ? 286 ILE K C   1 
ATOM   24289 O  O   . ILE K  1 294 ? 49.167  26.264   -50.136  1.00 60.70  ? 286 ILE K O   1 
ATOM   24290 C  CB  . ILE K  1 294 ? 50.892  23.435   -50.401  1.00 59.10  ? 286 ILE K CB  1 
ATOM   24291 C  CG1 . ILE K  1 294 ? 51.460  22.446   -51.420  1.00 55.24  ? 286 ILE K CG1 1 
ATOM   24292 C  CG2 . ILE K  1 294 ? 49.457  23.071   -50.025  1.00 56.56  ? 286 ILE K CG2 1 
ATOM   24293 C  CD1 . ILE K  1 294 ? 51.578  21.039   -50.894  1.00 54.00  ? 286 ILE K CD1 1 
ATOM   24294 N  N   . GLU K  1 295 ? 51.001  26.160   -48.810  1.00 76.45  ? 287 GLU K N   1 
ATOM   24295 C  CA  . GLU K  1 295 ? 50.439  26.942   -47.720  1.00 87.15  ? 287 GLU K CA  1 
ATOM   24296 C  C   . GLU K  1 295 ? 50.024  28.330   -48.211  1.00 91.77  ? 287 GLU K C   1 
ATOM   24297 O  O   . GLU K  1 295 ? 49.210  28.985   -47.559  1.00 93.76  ? 287 GLU K O   1 
ATOM   24298 C  CB  . GLU K  1 295 ? 51.424  26.994   -46.545  1.00 93.34  ? 287 GLU K CB  1 
ATOM   24299 C  CG  . GLU K  1 295 ? 52.707  27.771   -46.818  1.00 97.00  ? 287 GLU K CG  1 
ATOM   24300 C  CD  . GLU K  1 295 ? 53.785  27.639   -45.753  1.00 97.98  ? 287 GLU K CD  1 
ATOM   24301 O  OE1 . GLU K  1 295 ? 53.428  27.611   -44.557  1.00 101.60 ? 287 GLU K OE1 1 
ATOM   24302 O  OE2 . GLU K  1 295 ? 54.986  27.599   -46.119  1.00 94.47  ? 287 GLU K OE2 1 
ATOM   24303 N  N   . LEU K  1 296 ? 50.538  28.761   -49.375  1.00 94.53  ? 288 LEU K N   1 
ATOM   24304 C  CA  . LEU K  1 296 ? 50.275  30.109   -49.860  1.00 103.76 ? 288 LEU K CA  1 
ATOM   24305 C  C   . LEU K  1 296 ? 49.091  30.178   -50.830  1.00 105.79 ? 288 LEU K C   1 
ATOM   24306 O  O   . LEU K  1 296 ? 48.926  31.204   -51.487  1.00 111.25 ? 288 LEU K O   1 
ATOM   24307 C  CB  . LEU K  1 296 ? 51.538  30.691   -50.515  1.00 107.86 ? 288 LEU K CB  1 
ATOM   24308 C  CG  . LEU K  1 296 ? 52.012  30.070   -51.833  1.00 110.57 ? 288 LEU K CG  1 
ATOM   24309 C  CD1 . LEU K  1 296 ? 51.058  30.331   -53.001  1.00 105.48 ? 288 LEU K CD1 1 
ATOM   24310 C  CD2 . LEU K  1 296 ? 53.409  30.568   -52.184  1.00 109.17 ? 288 LEU K CD2 1 
ATOM   24311 N  N   . HIS K  1 297 ? 48.244  29.146   -50.934  1.00 99.11  ? 289 HIS K N   1 
ATOM   24312 C  CA  . HIS K  1 297 ? 47.178  29.221   -51.926  1.00 100.09 ? 289 HIS K CA  1 
ATOM   24313 C  C   . HIS K  1 297 ? 45.906  28.466   -51.509  1.00 103.58 ? 289 HIS K C   1 
ATOM   24314 O  O   . HIS K  1 297 ? 44.917  28.618   -52.272  1.00 85.36  ? 289 HIS K O   1 
ATOM   24315 C  CB  . HIS K  1 297 ? 47.691  28.706   -53.272  1.00 103.80 ? 289 HIS K CB  1 
ATOM   24316 C  CG  . HIS K  1 297 ? 47.916  27.226   -53.312  1.00 98.88  ? 289 HIS K CG  1 
ATOM   24317 N  ND1 . HIS K  1 297 ? 47.038  26.307   -52.773  1.00 92.57  ? 289 HIS K ND1 1 
ATOM   24318 C  CD2 . HIS K  1 297 ? 48.922  26.509   -53.837  1.00 96.01  ? 289 HIS K CD2 1 
ATOM   24319 C  CE1 . HIS K  1 297 ? 47.499  25.080   -52.984  1.00 91.95  ? 289 HIS K CE1 1 
ATOM   24320 N  NE2 . HIS K  1 297 ? 48.642  25.179   -53.631  1.00 94.62  ? 289 HIS K NE2 1 
ATOM   24321 O  OXT . HIS K  1 297 ? 45.921  27.742   -50.493  1.00 114.48 ? 289 HIS K OXT 1 
ATOM   24322 N  N   . MET L  1 9   ? 38.893  -17.759  -62.997  1.00 50.69  ? 1   MET L N   1 
ATOM   24323 C  CA  . MET L  1 9   ? 39.724  -17.222  -61.889  1.00 50.68  ? 1   MET L CA  1 
ATOM   24324 C  C   . MET L  1 9   ? 39.128  -17.628  -60.543  1.00 54.74  ? 1   MET L C   1 
ATOM   24325 O  O   . MET L  1 9   ? 37.962  -17.339  -60.266  1.00 58.77  ? 1   MET L O   1 
ATOM   24326 C  CB  . MET L  1 9   ? 39.801  -15.696  -61.932  1.00 46.06  ? 1   MET L CB  1 
ATOM   24327 C  CG  . MET L  1 9   ? 40.600  -15.143  -60.781  1.00 45.31  ? 1   MET L CG  1 
ATOM   24328 S  SD  . MET L  1 9   ? 40.746  -13.376  -60.852  1.00 49.20  ? 1   MET L SD  1 
ATOM   24329 C  CE  . MET L  1 9   ? 41.723  -13.120  -62.328  1.00 45.01  ? 1   MET L CE  1 
ATOM   24330 N  N   . LYS L  1 10  ? 39.977  -18.232  -59.701  1.00 51.76  ? 2   LYS L N   1 
ATOM   24331 C  CA  . LYS L  1 10  ? 39.572  -18.723  -58.397  1.00 51.11  ? 2   LYS L CA  1 
ATOM   24332 C  C   . LYS L  1 10  ? 40.060  -17.738  -57.337  1.00 47.42  ? 2   LYS L C   1 
ATOM   24333 O  O   . LYS L  1 10  ? 41.230  -17.363  -57.336  1.00 47.07  ? 2   LYS L O   1 
ATOM   24334 C  CB  . LYS L  1 10  ? 40.085  -20.160  -58.238  1.00 57.61  ? 2   LYS L CB  1 
ATOM   24335 C  CG  . LYS L  1 10  ? 39.359  -21.195  -59.099  1.00 62.47  ? 2   LYS L CG  1 
ATOM   24336 C  CD  . LYS L  1 10  ? 37.904  -21.457  -58.673  1.00 72.13  ? 2   LYS L CD  1 
ATOM   24337 C  CE  . LYS L  1 10  ? 36.999  -21.981  -59.773  1.00 70.45  ? 2   LYS L CE  1 
ATOM   24338 N  NZ  . LYS L  1 10  ? 37.335  -23.377  -60.131  1.00 65.26  ? 2   LYS L NZ  1 
ATOM   24339 N  N   . ILE L  1 11  ? 39.128  -17.261  -56.497  1.00 46.82  ? 3   ILE L N   1 
ATOM   24340 C  CA  . ILE L  1 11  ? 39.450  -16.338  -55.420  1.00 44.61  ? 3   ILE L CA  1 
ATOM   24341 C  C   . ILE L  1 11  ? 39.658  -17.143  -54.142  1.00 43.31  ? 3   ILE L C   1 
ATOM   24342 O  O   . ILE L  1 11  ? 38.751  -17.825  -53.673  1.00 40.76  ? 3   ILE L O   1 
ATOM   24343 C  CB  . ILE L  1 11  ? 38.402  -15.215  -55.289  1.00 45.59  ? 3   ILE L CB  1 
ATOM   24344 C  CG1 . ILE L  1 11  ? 38.468  -14.259  -56.488  1.00 46.55  ? 3   ILE L CG1 1 
ATOM   24345 C  CG2 . ILE L  1 11  ? 38.597  -14.448  -53.995  1.00 43.55  ? 3   ILE L CG2 1 
ATOM   24346 C  CD1 . ILE L  1 11  ? 37.592  -14.637  -57.630  1.00 50.83  ? 3   ILE L CD1 1 
ATOM   24347 N  N   . GLY L  1 12  ? 40.895  -17.091  -53.628  1.00 40.47  ? 4   GLY L N   1 
ATOM   24348 C  CA  . GLY L  1 12  ? 41.336  -18.013  -52.601  1.00 42.79  ? 4   GLY L CA  1 
ATOM   24349 C  C   . GLY L  1 12  ? 41.687  -17.309  -51.293  1.00 46.59  ? 4   GLY L C   1 
ATOM   24350 O  O   . GLY L  1 12  ? 41.799  -16.081  -51.249  1.00 45.20  ? 4   GLY L O   1 
ATOM   24351 N  N   . CYS L  1 13  ? 41.839  -18.127  -50.243  1.00 41.33  ? 5   CYS L N   1 
ATOM   24352 C  CA  . CYS L  1 13  ? 42.323  -17.702  -48.942  1.00 39.24  ? 5   CYS L CA  1 
ATOM   24353 C  C   . CYS L  1 13  ? 43.393  -18.679  -48.453  1.00 40.13  ? 5   CYS L C   1 
ATOM   24354 O  O   . CYS L  1 13  ? 43.276  -19.888  -48.633  1.00 39.54  ? 5   CYS L O   1 
ATOM   24355 C  CB  . CYS L  1 13  ? 41.156  -17.643  -47.971  1.00 40.66  ? 5   CYS L CB  1 
ATOM   24356 S  SG  . CYS L  1 13  ? 41.568  -16.922  -46.362  1.00 37.62  ? 5   CYS L SG  1 
ATOM   24357 N  N   . HIS L  1 14  ? 44.463  -18.154  -47.858  1.00 38.10  ? 6   HIS L N   1 
ATOM   24358 C  CA  . HIS L  1 14  ? 45.472  -19.000  -47.244  1.00 42.30  ? 6   HIS L CA  1 
ATOM   24359 C  C   . HIS L  1 14  ? 44.886  -19.612  -45.976  1.00 44.20  ? 6   HIS L C   1 
ATOM   24360 O  O   . HIS L  1 14  ? 44.174  -18.937  -45.243  1.00 38.15  ? 6   HIS L O   1 
ATOM   24361 C  CB  . HIS L  1 14  ? 46.736  -18.198  -46.935  1.00 41.91  ? 6   HIS L CB  1 
ATOM   24362 C  CG  . HIS L  1 14  ? 47.955  -19.030  -46.795  1.00 47.42  ? 6   HIS L CG  1 
ATOM   24363 N  ND1 . HIS L  1 14  ? 48.986  -19.039  -47.709  1.00 51.54  ? 6   HIS L ND1 1 
ATOM   24364 C  CD2 . HIS L  1 14  ? 48.317  -19.866  -45.831  1.00 49.99  ? 6   HIS L CD2 1 
ATOM   24365 C  CE1 . HIS L  1 14  ? 49.943  -19.839  -47.273  1.00 52.91  ? 6   HIS L CE1 1 
ATOM   24366 N  NE2 . HIS L  1 14  ? 49.544  -20.364  -46.145  1.00 57.80  ? 6   HIS L NE2 1 
ATOM   24367 N  N   . GLY L  1 15  ? 45.188  -20.894  -45.741  1.00 44.78  ? 7   GLY L N   1 
ATOM   24368 C  CA  . GLY L  1 15  ? 44.698  -21.613  -44.577  1.00 47.97  ? 7   GLY L CA  1 
ATOM   24369 C  C   . GLY L  1 15  ? 45.163  -21.015  -43.250  1.00 47.72  ? 7   GLY L C   1 
ATOM   24370 O  O   . GLY L  1 15  ? 44.434  -21.116  -42.258  1.00 47.25  ? 7   GLY L O   1 
ATOM   24371 N  N   . LEU L  1 16  ? 46.362  -20.405  -43.244  1.00 40.35  ? 8   LEU L N   1 
ATOM   24372 C  CA  . LEU L  1 16  ? 46.904  -19.751  -42.061  1.00 45.28  ? 8   LEU L CA  1 
ATOM   24373 C  C   . LEU L  1 16  ? 46.050  -18.569  -41.562  1.00 44.54  ? 8   LEU L C   1 
ATOM   24374 O  O   . LEU L  1 16  ? 46.325  -18.039  -40.482  1.00 49.73  ? 8   LEU L O   1 
ATOM   24375 C  CB  . LEU L  1 16  ? 48.327  -19.261  -42.362  1.00 47.35  ? 8   LEU L CB  1 
ATOM   24376 C  CG  . LEU L  1 16  ? 49.521  -20.182  -42.096  1.00 52.78  ? 8   LEU L CG  1 
ATOM   24377 C  CD1 . LEU L  1 16  ? 49.139  -21.460  -41.371  1.00 50.09  ? 8   LEU L CD1 1 
ATOM   24378 C  CD2 . LEU L  1 16  ? 50.282  -20.484  -43.377  1.00 55.63  ? 8   LEU L CD2 1 
ATOM   24379 N  N   . VAL L  1 17  ? 45.062  -18.090  -42.334  1.00 40.81  ? 9   VAL L N   1 
ATOM   24380 C  CA  . VAL L  1 17  ? 44.144  -17.093  -41.802  1.00 41.83  ? 9   VAL L CA  1 
ATOM   24381 C  C   . VAL L  1 17  ? 43.360  -17.699  -40.636  1.00 42.47  ? 9   VAL L C   1 
ATOM   24382 O  O   . VAL L  1 17  ? 43.005  -16.971  -39.708  1.00 41.36  ? 9   VAL L O   1 
ATOM   24383 C  CB  . VAL L  1 17  ? 43.183  -16.575  -42.882  1.00 40.40  ? 9   VAL L CB  1 
ATOM   24384 C  CG1 . VAL L  1 17  ? 42.051  -15.737  -42.304  1.00 41.05  ? 9   VAL L CG1 1 
ATOM   24385 C  CG2 . VAL L  1 17  ? 43.926  -15.816  -43.954  1.00 41.45  ? 9   VAL L CG2 1 
ATOM   24386 N  N   . TRP L  1 18  ? 43.109  -19.023  -40.722  1.00 42.94  ? 10  TRP L N   1 
ATOM   24387 C  CA  . TRP L  1 18  ? 42.093  -19.729  -39.941  1.00 44.33  ? 10  TRP L CA  1 
ATOM   24388 C  C   . TRP L  1 18  ? 42.704  -20.571  -38.819  1.00 43.91  ? 10  TRP L C   1 
ATOM   24389 O  O   . TRP L  1 18  ? 42.193  -20.534  -37.704  1.00 47.04  ? 10  TRP L O   1 
ATOM   24390 C  CB  . TRP L  1 18  ? 41.235  -20.613  -40.858  1.00 40.87  ? 10  TRP L CB  1 
ATOM   24391 C  CG  . TRP L  1 18  ? 40.627  -19.871  -42.006  1.00 37.70  ? 10  TRP L CG  1 
ATOM   24392 C  CD1 . TRP L  1 18  ? 40.852  -20.076  -43.335  1.00 36.62  ? 10  TRP L CD1 1 
ATOM   24393 C  CD2 . TRP L  1 18  ? 39.693  -18.782  -41.925  1.00 35.95  ? 10  TRP L CD2 1 
ATOM   24394 N  NE1 . TRP L  1 18  ? 40.108  -19.203  -44.088  1.00 36.05  ? 10  TRP L NE1 1 
ATOM   24395 C  CE2 . TRP L  1 18  ? 39.394  -18.390  -43.249  1.00 38.19  ? 10  TRP L CE2 1 
ATOM   24396 C  CE3 . TRP L  1 18  ? 39.082  -18.101  -40.867  1.00 38.59  ? 10  TRP L CE3 1 
ATOM   24397 C  CZ2 . TRP L  1 18  ? 38.505  -17.352  -43.531  1.00 39.41  ? 10  TRP L CZ2 1 
ATOM   24398 C  CZ3 . TRP L  1 18  ? 38.205  -17.075  -41.140  1.00 36.63  ? 10  TRP L CZ3 1 
ATOM   24399 C  CH2 . TRP L  1 18  ? 37.922  -16.707  -42.458  1.00 39.72  ? 10  TRP L CH2 1 
ATOM   24400 N  N   . THR L  1 19  ? 43.763  -21.336  -39.126  1.00 41.55  ? 11  THR L N   1 
ATOM   24401 C  CA  . THR L  1 19  ? 44.428  -22.184  -38.147  1.00 46.91  ? 11  THR L CA  1 
ATOM   24402 C  C   . THR L  1 19  ? 45.923  -22.257  -38.444  1.00 48.38  ? 11  THR L C   1 
ATOM   24403 O  O   . THR L  1 19  ? 46.332  -22.114  -39.596  1.00 52.35  ? 11  THR L O   1 
ATOM   24404 C  CB  . THR L  1 19  ? 43.833  -23.602  -38.139  1.00 51.98  ? 11  THR L CB  1 
ATOM   24405 O  OG1 . THR L  1 19  ? 44.468  -24.394  -37.132  1.00 55.02  ? 11  THR L OG1 1 
ATOM   24406 C  CG2 . THR L  1 19  ? 43.977  -24.314  -39.467  1.00 51.71  ? 11  THR L CG2 1 
ATOM   24407 N  N   . GLY L  1 20  ? 46.709  -22.506  -37.389  1.00 51.39  ? 12  GLY L N   1 
ATOM   24408 C  CA  . GLY L  1 20  ? 48.139  -22.763  -37.493  1.00 55.75  ? 12  GLY L CA  1 
ATOM   24409 C  C   . GLY L  1 20  ? 48.519  -24.244  -37.398  1.00 55.07  ? 12  GLY L C   1 
ATOM   24410 O  O   . GLY L  1 20  ? 49.700  -24.552  -37.476  1.00 56.95  ? 12  GLY L O   1 
ATOM   24411 N  N   . HIS L  1 21  ? 47.545  -25.155  -37.223  1.00 61.80  ? 13  HIS L N   1 
ATOM   24412 C  CA  . HIS L  1 21  ? 47.834  -26.575  -37.033  1.00 63.00  ? 13  HIS L CA  1 
ATOM   24413 C  C   . HIS L  1 21  ? 46.941  -27.394  -37.952  1.00 56.99  ? 13  HIS L C   1 
ATOM   24414 O  O   . HIS L  1 21  ? 45.732  -27.419  -37.743  1.00 57.32  ? 13  HIS L O   1 
ATOM   24415 C  CB  . HIS L  1 21  ? 47.626  -27.001  -35.573  1.00 68.86  ? 13  HIS L CB  1 
ATOM   24416 C  CG  . HIS L  1 21  ? 48.694  -26.492  -34.657  1.00 90.99  ? 13  HIS L CG  1 
ATOM   24417 N  ND1 . HIS L  1 21  ? 49.905  -27.127  -34.470  1.00 109.59 ? 13  HIS L ND1 1 
ATOM   24418 C  CD2 . HIS L  1 21  ? 48.727  -25.403  -33.868  1.00 105.32 ? 13  HIS L CD2 1 
ATOM   24419 C  CE1 . HIS L  1 21  ? 50.640  -26.434  -33.606  1.00 110.91 ? 13  HIS L CE1 1 
ATOM   24420 N  NE2 . HIS L  1 21  ? 49.945  -25.382  -33.228  1.00 113.38 ? 13  HIS L NE2 1 
ATOM   24421 N  N   . PHE L  1 22  ? 47.538  -28.040  -38.965  1.00 52.17  ? 14  PHE L N   1 
ATOM   24422 C  CA  . PHE L  1 22  ? 46.763  -28.710  -40.002  1.00 51.91  ? 14  PHE L CA  1 
ATOM   24423 C  C   . PHE L  1 22  ? 46.707  -30.227  -39.794  1.00 55.05  ? 14  PHE L C   1 
ATOM   24424 O  O   . PHE L  1 22  ? 46.932  -31.001  -40.723  1.00 58.41  ? 14  PHE L O   1 
ATOM   24425 C  CB  . PHE L  1 22  ? 47.302  -28.338  -41.383  1.00 55.29  ? 14  PHE L CB  1 
ATOM   24426 C  CG  . PHE L  1 22  ? 46.934  -26.936  -41.783  1.00 55.63  ? 14  PHE L CG  1 
ATOM   24427 C  CD1 . PHE L  1 22  ? 47.696  -25.870  -41.348  1.00 52.81  ? 14  PHE L CD1 1 
ATOM   24428 C  CD2 . PHE L  1 22  ? 45.788  -26.685  -42.519  1.00 49.82  ? 14  PHE L CD2 1 
ATOM   24429 C  CE1 . PHE L  1 22  ? 47.343  -24.575  -41.678  1.00 54.30  ? 14  PHE L CE1 1 
ATOM   24430 C  CE2 . PHE L  1 22  ? 45.437  -25.391  -42.844  1.00 51.23  ? 14  PHE L CE2 1 
ATOM   24431 C  CZ  . PHE L  1 22  ? 46.211  -24.338  -42.414  1.00 55.08  ? 14  PHE L CZ  1 
ATOM   24432 N  N   . ASP L  1 23  ? 46.350  -30.638  -38.572  1.00 59.18  ? 15  ASP L N   1 
ATOM   24433 C  CA  . ASP L  1 23  ? 45.784  -31.953  -38.305  1.00 60.84  ? 15  ASP L CA  1 
ATOM   24434 C  C   . ASP L  1 23  ? 44.378  -32.026  -38.906  1.00 62.61  ? 15  ASP L C   1 
ATOM   24435 O  O   . ASP L  1 23  ? 43.923  -31.097  -39.572  1.00 63.78  ? 15  ASP L O   1 
ATOM   24436 C  CB  . ASP L  1 23  ? 45.759  -32.237  -36.796  1.00 59.43  ? 15  ASP L CB  1 
ATOM   24437 C  CG  . ASP L  1 23  ? 44.949  -31.260  -35.948  1.00 62.37  ? 15  ASP L CG  1 
ATOM   24438 O  OD1 . ASP L  1 23  ? 44.265  -30.374  -36.510  1.00 64.10  ? 15  ASP L OD1 1 
ATOM   24439 O  OD2 . ASP L  1 23  ? 45.015  -31.382  -34.712  1.00 67.42  ? 15  ASP L OD2 1 
ATOM   24440 N  N   . ALA L  1 24  ? 43.673  -33.130  -38.637  1.00 64.76  ? 16  ALA L N   1 
ATOM   24441 C  CA  . ALA L  1 24  ? 42.356  -33.357  -39.208  1.00 66.74  ? 16  ALA L CA  1 
ATOM   24442 C  C   . ALA L  1 24  ? 41.410  -32.207  -38.860  1.00 63.16  ? 16  ALA L C   1 
ATOM   24443 O  O   . ALA L  1 24  ? 40.717  -31.706  -39.740  1.00 53.36  ? 16  ALA L O   1 
ATOM   24444 C  CB  . ALA L  1 24  ? 41.817  -34.693  -38.743  1.00 69.76  ? 16  ALA L CB  1 
ATOM   24445 N  N   . GLU L  1 25  ? 41.391  -31.802  -37.580  1.00 68.72  ? 17  GLU L N   1 
ATOM   24446 C  CA  . GLU L  1 25  ? 40.508  -30.742  -37.105  1.00 77.97  ? 17  GLU L CA  1 
ATOM   24447 C  C   . GLU L  1 25  ? 40.814  -29.427  -37.835  1.00 78.13  ? 17  GLU L C   1 
ATOM   24448 O  O   . GLU L  1 25  ? 39.888  -28.751  -38.301  1.00 59.96  ? 17  GLU L O   1 
ATOM   24449 C  CB  . GLU L  1 25  ? 40.645  -30.543  -35.590  1.00 79.41  ? 17  GLU L CB  1 
ATOM   24450 C  CG  . GLU L  1 25  ? 39.635  -29.557  -35.007  1.00 91.44  ? 17  GLU L CG  1 
ATOM   24451 C  CD  . GLU L  1 25  ? 40.122  -28.762  -33.802  1.00 102.32 ? 17  GLU L CD  1 
ATOM   24452 O  OE1 . GLU L  1 25  ? 40.582  -29.396  -32.832  1.00 100.26 ? 17  GLU L OE1 1 
ATOM   24453 O  OE2 . GLU L  1 25  ? 40.048  -27.505  -33.837  1.00 104.38 ? 17  GLU L OE2 1 
ATOM   24454 N  N   . GLY L  1 26  ? 42.111  -29.069  -37.906  1.00 71.15  ? 18  GLY L N   1 
ATOM   24455 C  CA  . GLY L  1 26  ? 42.563  -27.847  -38.556  1.00 68.49  ? 18  GLY L CA  1 
ATOM   24456 C  C   . GLY L  1 26  ? 42.172  -27.792  -40.032  1.00 69.41  ? 18  GLY L C   1 
ATOM   24457 O  O   . GLY L  1 26  ? 41.729  -26.751  -40.528  1.00 67.72  ? 18  GLY L O   1 
ATOM   24458 N  N   . ILE L  1 27  ? 42.338  -28.930  -40.724  1.00 63.33  ? 19  ILE L N   1 
ATOM   24459 C  CA  . ILE L  1 27  ? 42.035  -29.005  -42.145  1.00 55.75  ? 19  ILE L CA  1 
ATOM   24460 C  C   . ILE L  1 27  ? 40.556  -28.700  -42.332  1.00 53.29  ? 19  ILE L C   1 
ATOM   24461 O  O   . ILE L  1 27  ? 40.199  -27.884  -43.179  1.00 54.19  ? 19  ILE L O   1 
ATOM   24462 C  CB  . ILE L  1 27  ? 42.462  -30.361  -42.746  1.00 48.96  ? 19  ILE L CB  1 
ATOM   24463 C  CG1 . ILE L  1 27  ? 43.987  -30.450  -42.820  1.00 52.87  ? 19  ILE L CG1 1 
ATOM   24464 C  CG2 . ILE L  1 27  ? 41.821  -30.610  -44.105  1.00 45.36  ? 19  ILE L CG2 1 
ATOM   24465 C  CD1 . ILE L  1 27  ? 44.528  -31.827  -43.092  1.00 56.54  ? 19  ILE L CD1 1 
ATOM   24466 N  N   . ARG L  1 28  ? 39.706  -29.355  -41.535  1.00 58.68  ? 20  ARG L N   1 
ATOM   24467 C  CA  . ARG L  1 28  ? 38.263  -29.214  -41.696  1.00 65.74  ? 20  ARG L CA  1 
ATOM   24468 C  C   . ARG L  1 28  ? 37.847  -27.778  -41.381  1.00 57.78  ? 20  ARG L C   1 
ATOM   24469 O  O   . ARG L  1 28  ? 37.010  -27.216  -42.081  1.00 52.32  ? 20  ARG L O   1 
ATOM   24470 C  CB  . ARG L  1 28  ? 37.496  -30.209  -40.810  1.00 72.58  ? 20  ARG L CB  1 
ATOM   24471 C  CG  . ARG L  1 28  ? 37.476  -31.644  -41.329  1.00 80.05  ? 20  ARG L CG  1 
ATOM   24472 C  CD  . ARG L  1 28  ? 36.290  -32.477  -40.844  1.00 86.17  ? 20  ARG L CD  1 
ATOM   24473 N  NE  . ARG L  1 28  ? 36.339  -32.841  -39.432  1.00 90.90  ? 20  ARG L NE  1 
ATOM   24474 C  CZ  . ARG L  1 28  ? 37.180  -33.719  -38.892  1.00 95.70  ? 20  ARG L CZ  1 
ATOM   24475 N  NH1 . ARG L  1 28  ? 37.978  -34.445  -39.657  1.00 99.47  ? 20  ARG L NH1 1 
ATOM   24476 N  NH2 . ARG L  1 28  ? 37.197  -33.893  -37.581  1.00 94.67  ? 20  ARG L NH2 1 
ATOM   24477 N  N   . TYR L  1 29  ? 38.432  -27.219  -40.310  1.00 55.59  ? 21  TYR L N   1 
ATOM   24478 C  CA  . TYR L  1 29  ? 38.149  -25.863  -39.864  1.00 57.54  ? 21  TYR L CA  1 
ATOM   24479 C  C   . TYR L  1 29  ? 38.521  -24.856  -40.955  1.00 57.82  ? 21  TYR L C   1 
ATOM   24480 O  O   . TYR L  1 29  ? 37.719  -23.994  -41.303  1.00 56.66  ? 21  TYR L O   1 
ATOM   24481 C  CB  . TYR L  1 29  ? 38.924  -25.560  -38.577  1.00 59.33  ? 21  TYR L CB  1 
ATOM   24482 C  CG  . TYR L  1 29  ? 38.563  -24.256  -37.917  1.00 62.02  ? 21  TYR L CG  1 
ATOM   24483 C  CD1 . TYR L  1 29  ? 37.351  -24.108  -37.266  1.00 67.00  ? 21  TYR L CD1 1 
ATOM   24484 C  CD2 . TYR L  1 29  ? 39.411  -23.163  -37.963  1.00 63.37  ? 21  TYR L CD2 1 
ATOM   24485 C  CE1 . TYR L  1 29  ? 36.995  -22.919  -36.651  1.00 67.78  ? 21  TYR L CE1 1 
ATOM   24486 C  CE2 . TYR L  1 29  ? 39.074  -21.965  -37.346  1.00 63.20  ? 21  TYR L CE2 1 
ATOM   24487 C  CZ  . TYR L  1 29  ? 37.858  -21.839  -36.691  1.00 66.07  ? 21  TYR L CZ  1 
ATOM   24488 O  OH  . TYR L  1 29  ? 37.457  -20.674  -36.076  1.00 61.80  ? 21  TYR L OH  1 
ATOM   24489 N  N   . SER L  1 30  ? 39.740  -24.972  -41.505  1.00 56.76  ? 22  SER L N   1 
ATOM   24490 C  CA  . SER L  1 30  ? 40.217  -24.000  -42.479  1.00 57.71  ? 22  SER L CA  1 
ATOM   24491 C  C   . SER L  1 30  ? 39.335  -24.003  -43.729  1.00 57.67  ? 22  SER L C   1 
ATOM   24492 O  O   . SER L  1 30  ? 38.981  -22.936  -44.242  1.00 56.93  ? 22  SER L O   1 
ATOM   24493 C  CB  . SER L  1 30  ? 41.662  -24.218  -42.828  1.00 58.78  ? 22  SER L CB  1 
ATOM   24494 O  OG  . SER L  1 30  ? 41.879  -25.477  -43.453  1.00 61.93  ? 22  SER L OG  1 
ATOM   24495 N  N   . VAL L  1 31  ? 38.979  -25.208  -44.199  1.00 54.69  ? 23  VAL L N   1 
ATOM   24496 C  CA  . VAL L  1 31  ? 38.155  -25.368  -45.389  1.00 54.05  ? 23  VAL L CA  1 
ATOM   24497 C  C   . VAL L  1 31  ? 36.782  -24.749  -45.133  1.00 49.34  ? 23  VAL L C   1 
ATOM   24498 O  O   . VAL L  1 31  ? 36.291  -23.979  -45.943  1.00 49.87  ? 23  VAL L O   1 
ATOM   24499 C  CB  . VAL L  1 31  ? 38.050  -26.846  -45.818  1.00 52.19  ? 23  VAL L CB  1 
ATOM   24500 C  CG1 . VAL L  1 31  ? 36.993  -27.050  -46.891  1.00 52.38  ? 23  VAL L CG1 1 
ATOM   24501 C  CG2 . VAL L  1 31  ? 39.387  -27.392  -46.289  1.00 50.91  ? 23  VAL L CG2 1 
ATOM   24502 N  N   . GLN L  1 32  ? 36.189  -25.048  -43.974  1.00 52.26  ? 24  GLN L N   1 
ATOM   24503 C  CA  . GLN L  1 32  ? 34.861  -24.557  -43.638  1.00 50.65  ? 24  GLN L CA  1 
ATOM   24504 C  C   . GLN L  1 32  ? 34.847  -23.026  -43.560  1.00 47.12  ? 24  GLN L C   1 
ATOM   24505 O  O   . GLN L  1 32  ? 34.005  -22.382  -44.181  1.00 46.93  ? 24  GLN L O   1 
ATOM   24506 C  CB  . GLN L  1 32  ? 34.376  -25.194  -42.331  1.00 53.21  ? 24  GLN L CB  1 
ATOM   24507 C  CG  . GLN L  1 32  ? 33.024  -24.661  -41.869  1.00 61.12  ? 24  GLN L CG  1 
ATOM   24508 C  CD  . GLN L  1 32  ? 32.589  -25.211  -40.535  1.00 67.19  ? 24  GLN L CD  1 
ATOM   24509 O  OE1 . GLN L  1 32  ? 31.574  -25.895  -40.433  1.00 70.59  ? 24  GLN L OE1 1 
ATOM   24510 N  NE2 . GLN L  1 32  ? 33.344  -24.901  -39.494  1.00 67.99  ? 24  GLN L NE2 1 
ATOM   24511 N  N   . LYS L  1 33  ? 35.758  -22.429  -42.783  1.00 45.45  ? 25  LYS L N   1 
ATOM   24512 C  CA  . LYS L  1 33  ? 35.794  -20.976  -42.661  1.00 48.21  ? 25  LYS L CA  1 
ATOM   24513 C  C   . LYS L  1 33  ? 36.017  -20.283  -44.010  1.00 46.68  ? 25  LYS L C   1 
ATOM   24514 O  O   . LYS L  1 33  ? 35.422  -19.230  -44.263  1.00 45.09  ? 25  LYS L O   1 
ATOM   24515 C  CB  . LYS L  1 33  ? 36.868  -20.561  -41.655  1.00 48.93  ? 25  LYS L CB  1 
ATOM   24516 C  CG  . LYS L  1 33  ? 36.565  -20.950  -40.216  1.00 51.02  ? 25  LYS L CG  1 
ATOM   24517 C  CD  . LYS L  1 33  ? 35.278  -20.330  -39.706  1.00 57.04  ? 25  LYS L CD  1 
ATOM   24518 C  CE  . LYS L  1 33  ? 34.967  -20.619  -38.252  1.00 57.96  ? 25  LYS L CE  1 
ATOM   24519 N  NZ  . LYS L  1 33  ? 33.570  -20.225  -37.931  1.00 58.05  ? 25  LYS L NZ  1 
ATOM   24520 N  N   . THR L  1 34  ? 36.879  -20.863  -44.861  1.00 47.46  ? 26  THR L N   1 
ATOM   24521 C  CA  . THR L  1 34  ? 37.166  -20.307  -46.182  1.00 49.21  ? 26  THR L CA  1 
ATOM   24522 C  C   . THR L  1 34  ? 35.879  -20.234  -47.011  1.00 50.75  ? 26  THR L C   1 
ATOM   24523 O  O   . THR L  1 34  ? 35.602  -19.215  -47.652  1.00 51.65  ? 26  THR L O   1 
ATOM   24524 C  CB  . THR L  1 34  ? 38.300  -21.087  -46.874  1.00 47.25  ? 26  THR L CB  1 
ATOM   24525 O  OG1 . THR L  1 34  ? 39.526  -20.941  -46.144  1.00 42.73  ? 26  THR L OG1 1 
ATOM   24526 C  CG2 . THR L  1 34  ? 38.537  -20.648  -48.304  1.00 46.58  ? 26  THR L CG2 1 
ATOM   24527 N  N   . ARG L  1 35  ? 35.091  -21.321  -46.998  1.00 56.43  ? 27  ARG L N   1 
ATOM   24528 C  CA  . ARG L  1 35  ? 33.816  -21.374  -47.708  1.00 55.12  ? 27  ARG L CA  1 
ATOM   24529 C  C   . ARG L  1 35  ? 32.887  -20.299  -47.151  1.00 46.12  ? 27  ARG L C   1 
ATOM   24530 O  O   . ARG L  1 35  ? 32.266  -19.561  -47.906  1.00 42.62  ? 27  ARG L O   1 
ATOM   24531 C  CB  . ARG L  1 35  ? 33.192  -22.778  -47.613  1.00 64.05  ? 27  ARG L CB  1 
ATOM   24532 C  CG  . ARG L  1 35  ? 31.701  -22.877  -47.941  1.00 75.26  ? 27  ARG L CG  1 
ATOM   24533 C  CD  . ARG L  1 35  ? 31.219  -22.204  -49.226  1.00 87.04  ? 27  ARG L CD  1 
ATOM   24534 N  NE  . ARG L  1 35  ? 31.488  -22.923  -50.471  1.00 99.57  ? 27  ARG L NE  1 
ATOM   24535 C  CZ  . ARG L  1 35  ? 31.399  -22.392  -51.692  1.00 105.76 ? 27  ARG L CZ  1 
ATOM   24536 N  NH1 . ARG L  1 35  ? 31.041  -21.128  -51.858  1.00 111.11 ? 27  ARG L NH1 1 
ATOM   24537 N  NH2 . ARG L  1 35  ? 31.670  -23.130  -52.755  1.00 101.90 ? 27  ARG L NH2 1 
ATOM   24538 N  N   . GLU L  1 36  ? 32.774  -20.238  -45.822  1.00 46.71  ? 28  GLU L N   1 
ATOM   24539 C  CA  . GLU L  1 36  ? 31.805  -19.367  -45.174  1.00 48.04  ? 28  GLU L CA  1 
ATOM   24540 C  C   . GLU L  1 36  ? 32.117  -17.890  -45.458  1.00 46.33  ? 28  GLU L C   1 
ATOM   24541 O  O   . GLU L  1 36  ? 31.223  -17.030  -45.421  1.00 41.70  ? 28  GLU L O   1 
ATOM   24542 C  CB  . GLU L  1 36  ? 31.776  -19.711  -43.685  1.00 49.70  ? 28  GLU L CB  1 
ATOM   24543 C  CG  . GLU L  1 36  ? 31.078  -21.035  -43.394  1.00 59.58  ? 28  GLU L CG  1 
ATOM   24544 C  CD  . GLU L  1 36  ? 31.015  -21.516  -41.949  1.00 59.96  ? 28  GLU L CD  1 
ATOM   24545 O  OE1 . GLU L  1 36  ? 30.291  -22.500  -41.701  1.00 64.40  ? 28  GLU L OE1 1 
ATOM   24546 O  OE2 . GLU L  1 36  ? 31.688  -20.923  -41.078  1.00 61.90  ? 28  GLU L OE2 1 
ATOM   24547 N  N   . ALA L  1 37  ? 33.400  -17.599  -45.726  1.00 44.31  ? 29  ALA L N   1 
ATOM   24548 C  CA  . ALA L  1 37  ? 33.855  -16.230  -45.939  1.00 44.17  ? 29  ALA L CA  1 
ATOM   24549 C  C   . ALA L  1 37  ? 33.580  -15.797  -47.376  1.00 38.84  ? 29  ALA L C   1 
ATOM   24550 O  O   . ALA L  1 37  ? 33.646  -14.603  -47.641  1.00 41.58  ? 29  ALA L O   1 
ATOM   24551 C  CB  . ALA L  1 37  ? 35.322  -16.091  -45.607  1.00 43.67  ? 29  ALA L CB  1 
ATOM   24552 N  N   . GLY L  1 38  ? 33.318  -16.765  -48.278  1.00 37.29  ? 30  GLY L N   1 
ATOM   24553 C  CA  . GLY L  1 38  ? 32.878  -16.504  -49.648  1.00 36.38  ? 30  GLY L CA  1 
ATOM   24554 C  C   . GLY L  1 38  ? 33.904  -16.892  -50.722  1.00 39.03  ? 30  GLY L C   1 
ATOM   24555 O  O   . GLY L  1 38  ? 33.716  -16.636  -51.918  1.00 36.43  ? 30  GLY L O   1 
ATOM   24556 N  N   . PHE L  1 39  ? 34.997  -17.535  -50.306  1.00 42.79  ? 31  PHE L N   1 
ATOM   24557 C  CA  . PHE L  1 39  ? 36.081  -17.851  -51.221  1.00 40.44  ? 31  PHE L CA  1 
ATOM   24558 C  C   . PHE L  1 39  ? 35.751  -19.095  -52.049  1.00 46.22  ? 31  PHE L C   1 
ATOM   24559 O  O   . PHE L  1 39  ? 34.903  -19.895  -51.656  1.00 51.57  ? 31  PHE L O   1 
ATOM   24560 C  CB  . PHE L  1 39  ? 37.363  -18.076  -50.420  1.00 37.25  ? 31  PHE L CB  1 
ATOM   24561 C  CG  . PHE L  1 39  ? 37.930  -16.852  -49.747  1.00 38.22  ? 31  PHE L CG  1 
ATOM   24562 C  CD1 . PHE L  1 39  ? 38.733  -15.962  -50.451  1.00 38.88  ? 31  PHE L CD1 1 
ATOM   24563 C  CD2 . PHE L  1 39  ? 37.684  -16.603  -48.406  1.00 36.75  ? 31  PHE L CD2 1 
ATOM   24564 C  CE1 . PHE L  1 39  ? 39.244  -14.837  -49.828  1.00 39.21  ? 31  PHE L CE1 1 
ATOM   24565 C  CE2 . PHE L  1 39  ? 38.206  -15.484  -47.780  1.00 40.13  ? 31  PHE L CE2 1 
ATOM   24566 C  CZ  . PHE L  1 39  ? 38.994  -14.610  -48.490  1.00 43.13  ? 31  PHE L CZ  1 
ATOM   24567 N  N   . ASP L  1 40  ? 36.476  -19.268  -53.168  1.00 44.59  ? 32  ASP L N   1 
ATOM   24568 C  CA  . ASP L  1 40  ? 36.354  -20.436  -54.023  1.00 44.40  ? 32  ASP L CA  1 
ATOM   24569 C  C   . ASP L  1 40  ? 37.410  -21.479  -53.685  1.00 48.49  ? 32  ASP L C   1 
ATOM   24570 O  O   . ASP L  1 40  ? 37.226  -22.636  -54.049  1.00 46.29  ? 32  ASP L O   1 
ATOM   24571 C  CB  . ASP L  1 40  ? 36.608  -20.139  -55.506  1.00 47.22  ? 32  ASP L CB  1 
ATOM   24572 C  CG  . ASP L  1 40  ? 35.801  -18.997  -56.094  1.00 50.21  ? 32  ASP L CG  1 
ATOM   24573 O  OD1 . ASP L  1 40  ? 34.586  -18.935  -55.810  1.00 48.16  ? 32  ASP L OD1 1 
ATOM   24574 O  OD2 . ASP L  1 40  ? 36.389  -18.189  -56.858  1.00 51.68  ? 32  ASP L OD2 1 
ATOM   24575 N  N   . LEU L  1 41  ? 38.533  -21.059  -53.078  1.00 46.12  ? 33  LEU L N   1 
ATOM   24576 C  CA  . LEU L  1 41  ? 39.706  -21.919  -52.955  1.00 45.76  ? 33  LEU L CA  1 
ATOM   24577 C  C   . LEU L  1 41  ? 40.441  -21.693  -51.634  1.00 48.80  ? 33  LEU L C   1 
ATOM   24578 O  O   . LEU L  1 41  ? 40.483  -20.581  -51.122  1.00 50.46  ? 33  LEU L O   1 
ATOM   24579 C  CB  . LEU L  1 41  ? 40.631  -21.633  -54.141  1.00 43.48  ? 33  LEU L CB  1 
ATOM   24580 C  CG  . LEU L  1 41  ? 41.980  -22.345  -54.132  1.00 42.76  ? 33  LEU L CG  1 
ATOM   24581 C  CD1 . LEU L  1 41  ? 42.468  -22.612  -55.545  1.00 42.39  ? 33  LEU L CD1 1 
ATOM   24582 C  CD2 . LEU L  1 41  ? 43.039  -21.522  -53.409  1.00 48.98  ? 33  LEU L CD2 1 
ATOM   24583 N  N   . VAL L  1 42  ? 41.064  -22.754  -51.108  1.00 45.27  ? 34  VAL L N   1 
ATOM   24584 C  CA  . VAL L  1 42  ? 41.925  -22.644  -49.943  1.00 45.12  ? 34  VAL L CA  1 
ATOM   24585 C  C   . VAL L  1 42  ? 43.324  -23.065  -50.372  1.00 47.48  ? 34  VAL L C   1 
ATOM   24586 O  O   . VAL L  1 42  ? 43.467  -24.004  -51.155  1.00 46.03  ? 34  VAL L O   1 
ATOM   24587 C  CB  . VAL L  1 42  ? 41.437  -23.500  -48.750  1.00 49.08  ? 34  VAL L CB  1 
ATOM   24588 C  CG1 . VAL L  1 42  ? 41.412  -24.991  -49.066  1.00 48.12  ? 34  VAL L CG1 1 
ATOM   24589 C  CG2 . VAL L  1 42  ? 42.272  -23.263  -47.499  1.00 46.43  ? 34  VAL L CG2 1 
ATOM   24590 N  N   . GLU L  1 43  ? 44.335  -22.363  -49.848  1.00 43.71  ? 35  GLU L N   1 
ATOM   24591 C  CA  . GLU L  1 43  ? 45.733  -22.711  -50.060  1.00 48.19  ? 35  GLU L CA  1 
ATOM   24592 C  C   . GLU L  1 43  ? 46.264  -23.345  -48.774  1.00 45.70  ? 35  GLU L C   1 
ATOM   24593 O  O   . GLU L  1 43  ? 46.308  -22.695  -47.728  1.00 46.76  ? 35  GLU L O   1 
ATOM   24594 C  CB  . GLU L  1 43  ? 46.516  -21.457  -50.473  1.00 47.61  ? 35  GLU L CB  1 
ATOM   24595 C  CG  . GLU L  1 43  ? 48.007  -21.670  -50.672  1.00 44.71  ? 35  GLU L CG  1 
ATOM   24596 C  CD  . GLU L  1 43  ? 48.777  -20.420  -51.072  1.00 45.08  ? 35  GLU L CD  1 
ATOM   24597 O  OE1 . GLU L  1 43  ? 48.308  -19.688  -51.972  1.00 44.10  ? 35  GLU L OE1 1 
ATOM   24598 O  OE2 . GLU L  1 43  ? 49.860  -20.182  -50.487  1.00 41.83  ? 35  GLU L OE2 1 
ATOM   24599 N  N   . PHE L  1 44  ? 46.620  -24.633  -48.826  1.00 45.79  ? 36  PHE L N   1 
ATOM   24600 C  CA  . PHE L  1 44  ? 47.111  -25.310  -47.632  1.00 43.49  ? 36  PHE L CA  1 
ATOM   24601 C  C   . PHE L  1 44  ? 48.612  -25.097  -47.571  1.00 41.15  ? 36  PHE L C   1 
ATOM   24602 O  O   . PHE L  1 44  ? 49.288  -25.290  -48.567  1.00 46.96  ? 36  PHE L O   1 
ATOM   24603 C  CB  . PHE L  1 44  ? 46.851  -26.826  -47.635  1.00 44.86  ? 36  PHE L CB  1 
ATOM   24604 C  CG  . PHE L  1 44  ? 45.407  -27.268  -47.621  1.00 42.87  ? 36  PHE L CG  1 
ATOM   24605 C  CD1 . PHE L  1 44  ? 44.619  -27.112  -46.487  1.00 43.98  ? 36  PHE L CD1 1 
ATOM   24606 C  CD2 . PHE L  1 44  ? 44.833  -27.853  -48.741  1.00 43.66  ? 36  PHE L CD2 1 
ATOM   24607 C  CE1 . PHE L  1 44  ? 43.295  -27.531  -46.474  1.00 45.40  ? 36  PHE L CE1 1 
ATOM   24608 C  CE2 . PHE L  1 44  ? 43.500  -28.247  -48.737  1.00 45.03  ? 36  PHE L CE2 1 
ATOM   24609 C  CZ  . PHE L  1 44  ? 42.738  -28.098  -47.598  1.00 48.38  ? 36  PHE L CZ  1 
ATOM   24610 N  N   . PRO L  1 45  ? 49.203  -24.732  -46.418  1.00 43.65  ? 37  PRO L N   1 
ATOM   24611 C  CA  . PRO L  1 45  ? 50.645  -24.879  -46.251  1.00 46.51  ? 37  PRO L CA  1 
ATOM   24612 C  C   . PRO L  1 45  ? 50.984  -26.364  -46.087  1.00 50.83  ? 37  PRO L C   1 
ATOM   24613 O  O   . PRO L  1 45  ? 50.221  -27.128  -45.497  1.00 46.29  ? 37  PRO L O   1 
ATOM   24614 C  CB  . PRO L  1 45  ? 50.916  -24.102  -44.963  1.00 48.36  ? 37  PRO L CB  1 
ATOM   24615 C  CG  . PRO L  1 45  ? 49.643  -24.307  -44.162  1.00 49.85  ? 37  PRO L CG  1 
ATOM   24616 C  CD  . PRO L  1 45  ? 48.529  -24.277  -45.191  1.00 47.54  ? 37  PRO L CD  1 
ATOM   24617 N  N   . LEU L  1 46  ? 52.116  -26.791  -46.641  1.00 59.84  ? 38  LEU L N   1 
ATOM   24618 C  CA  . LEU L  1 46  ? 52.602  -28.138  -46.406  1.00 61.90  ? 38  LEU L CA  1 
ATOM   24619 C  C   . LEU L  1 46  ? 53.986  -28.045  -45.783  1.00 73.84  ? 38  LEU L C   1 
ATOM   24620 O  O   . LEU L  1 46  ? 54.972  -28.438  -46.398  1.00 78.89  ? 38  LEU L O   1 
ATOM   24621 C  CB  . LEU L  1 46  ? 52.661  -28.874  -47.743  1.00 59.51  ? 38  LEU L CB  1 
ATOM   24622 C  CG  . LEU L  1 46  ? 51.333  -29.028  -48.477  1.00 57.73  ? 38  LEU L CG  1 
ATOM   24623 C  CD1 . LEU L  1 46  ? 51.577  -29.533  -49.892  1.00 54.22  ? 38  LEU L CD1 1 
ATOM   24624 C  CD2 . LEU L  1 46  ? 50.389  -29.953  -47.715  1.00 60.20  ? 38  LEU L CD2 1 
ATOM   24625 N  N   . MET L  1 47  ? 54.072  -27.478  -44.579  1.00 87.75  ? 39  MET L N   1 
ATOM   24626 C  CA  . MET L  1 47  ? 55.384  -27.269  -43.991  1.00 93.93  ? 39  MET L CA  1 
ATOM   24627 C  C   . MET L  1 47  ? 55.950  -28.644  -43.626  1.00 84.92  ? 39  MET L C   1 
ATOM   24628 O  O   . MET L  1 47  ? 57.139  -28.883  -43.797  1.00 88.19  ? 39  MET L O   1 
ATOM   24629 C  CB  . MET L  1 47  ? 55.342  -26.316  -42.786  1.00 103.63 ? 39  MET L CB  1 
ATOM   24630 C  CG  . MET L  1 47  ? 54.935  -24.869  -43.146  1.00 106.13 ? 39  MET L CG  1 
ATOM   24631 S  SD  . MET L  1 47  ? 55.946  -23.990  -44.393  1.00 105.68 ? 39  MET L SD  1 
ATOM   24632 C  CE  . MET L  1 47  ? 57.512  -23.810  -43.535  1.00 104.01 ? 39  MET L CE  1 
ATOM   24633 N  N   . ASP L  1 48  ? 55.070  -29.564  -43.211  1.00 78.13  ? 40  ASP L N   1 
ATOM   24634 C  CA  . ASP L  1 48  ? 55.390  -30.984  -43.135  1.00 85.24  ? 40  ASP L CA  1 
ATOM   24635 C  C   . ASP L  1 48  ? 54.372  -31.780  -43.959  1.00 79.37  ? 40  ASP L C   1 
ATOM   24636 O  O   . ASP L  1 48  ? 53.318  -32.157  -43.448  1.00 85.02  ? 40  ASP L O   1 
ATOM   24637 C  CB  . ASP L  1 48  ? 55.434  -31.471  -41.680  1.00 88.74  ? 40  ASP L CB  1 
ATOM   24638 C  CG  . ASP L  1 48  ? 55.686  -32.963  -41.503  1.00 90.23  ? 40  ASP L CG  1 
ATOM   24639 O  OD1 . ASP L  1 48  ? 56.242  -33.596  -42.427  1.00 96.35  ? 40  ASP L OD1 1 
ATOM   24640 O  OD2 . ASP L  1 48  ? 55.297  -33.493  -40.446  1.00 92.51  ? 40  ASP L OD2 1 
ATOM   24641 N  N   . PRO L  1 49  ? 54.670  -32.091  -45.245  1.00 74.19  ? 41  PRO L N   1 
ATOM   24642 C  CA  . PRO L  1 49  ? 53.734  -32.794  -46.126  1.00 74.66  ? 41  PRO L CA  1 
ATOM   24643 C  C   . PRO L  1 49  ? 53.642  -34.301  -45.919  1.00 81.22  ? 41  PRO L C   1 
ATOM   24644 O  O   . PRO L  1 49  ? 52.739  -34.949  -46.450  1.00 81.35  ? 41  PRO L O   1 
ATOM   24645 C  CB  . PRO L  1 49  ? 54.305  -32.552  -47.530  1.00 71.53  ? 41  PRO L CB  1 
ATOM   24646 C  CG  . PRO L  1 49  ? 55.785  -32.348  -47.315  1.00 71.70  ? 41  PRO L CG  1 
ATOM   24647 C  CD  . PRO L  1 49  ? 55.927  -31.756  -45.926  1.00 71.27  ? 41  PRO L CD  1 
ATOM   24648 N  N   . PHE L  1 50  ? 54.598  -34.850  -45.165  1.00 87.00  ? 42  PHE L N   1 
ATOM   24649 C  CA  . PHE L  1 50  ? 54.614  -36.272  -44.870  1.00 92.41  ? 42  PHE L CA  1 
ATOM   24650 C  C   . PHE L  1 50  ? 53.438  -36.617  -43.947  1.00 87.60  ? 42  PHE L C   1 
ATOM   24651 O  O   . PHE L  1 50  ? 52.838  -37.679  -44.091  1.00 85.73  ? 42  PHE L O   1 
ATOM   24652 C  CB  . PHE L  1 50  ? 55.990  -36.661  -44.316  1.00 94.10  ? 42  PHE L CB  1 
ATOM   24653 C  CG  . PHE L  1 50  ? 57.139  -36.533  -45.292  1.00 97.37  ? 42  PHE L CG  1 
ATOM   24654 C  CD1 . PHE L  1 50  ? 57.268  -37.416  -46.357  1.00 93.59  ? 42  PHE L CD1 1 
ATOM   24655 C  CD2 . PHE L  1 50  ? 58.103  -35.541  -45.142  1.00 95.94  ? 42  PHE L CD2 1 
ATOM   24656 C  CE1 . PHE L  1 50  ? 58.327  -37.306  -47.248  1.00 94.99  ? 42  PHE L CE1 1 
ATOM   24657 C  CE2 . PHE L  1 50  ? 59.158  -35.429  -46.037  1.00 94.14  ? 42  PHE L CE2 1 
ATOM   24658 C  CZ  . PHE L  1 50  ? 59.271  -36.313  -47.087  1.00 95.09  ? 42  PHE L CZ  1 
ATOM   24659 N  N   . SER L  1 51  ? 53.079  -35.699  -43.036  1.00 81.55  ? 43  SER L N   1 
ATOM   24660 C  CA  . SER L  1 51  ? 52.056  -35.954  -42.028  1.00 81.17  ? 43  SER L CA  1 
ATOM   24661 C  C   . SER L  1 51  ? 50.752  -35.210  -42.332  1.00 80.25  ? 43  SER L C   1 
ATOM   24662 O  O   . SER L  1 51  ? 49.876  -35.139  -41.473  1.00 75.75  ? 43  SER L O   1 
ATOM   24663 C  CB  . SER L  1 51  ? 52.556  -35.575  -40.658  1.00 84.29  ? 43  SER L CB  1 
ATOM   24664 O  OG  . SER L  1 51  ? 52.634  -34.161  -40.515  1.00 84.25  ? 43  SER L OG  1 
ATOM   24665 N  N   . PHE L  1 52  ? 50.622  -34.648  -43.540  1.00 73.55  ? 44  PHE L N   1 
ATOM   24666 C  CA  . PHE L  1 52  ? 49.415  -33.939  -43.926  1.00 64.00  ? 44  PHE L CA  1 
ATOM   24667 C  C   . PHE L  1 52  ? 48.337  -34.956  -44.289  1.00 59.85  ? 44  PHE L C   1 
ATOM   24668 O  O   . PHE L  1 52  ? 48.555  -35.785  -45.170  1.00 59.97  ? 44  PHE L O   1 
ATOM   24669 C  CB  . PHE L  1 52  ? 49.681  -32.999  -45.105  1.00 65.54  ? 44  PHE L CB  1 
ATOM   24670 C  CG  . PHE L  1 52  ? 48.498  -32.149  -45.497  1.00 62.63  ? 44  PHE L CG  1 
ATOM   24671 C  CD1 . PHE L  1 52  ? 48.182  -31.002  -44.785  1.00 60.13  ? 44  PHE L CD1 1 
ATOM   24672 C  CD2 . PHE L  1 52  ? 47.673  -32.523  -46.550  1.00 57.30  ? 44  PHE L CD2 1 
ATOM   24673 C  CE1 . PHE L  1 52  ? 47.079  -30.235  -45.137  1.00 57.12  ? 44  PHE L CE1 1 
ATOM   24674 C  CE2 . PHE L  1 52  ? 46.561  -31.767  -46.885  1.00 57.39  ? 44  PHE L CE2 1 
ATOM   24675 C  CZ  . PHE L  1 52  ? 46.267  -30.625  -46.181  1.00 54.19  ? 44  PHE L CZ  1 
ATOM   24676 N  N   . ASP L  1 53  ? 47.180  -34.849  -43.614  1.00 55.47  ? 45  ASP L N   1 
ATOM   24677 C  CA  . ASP L  1 53  ? 46.066  -35.769  -43.768  1.00 53.86  ? 45  ASP L CA  1 
ATOM   24678 C  C   . ASP L  1 53  ? 45.303  -35.436  -45.049  1.00 55.67  ? 45  ASP L C   1 
ATOM   24679 O  O   . ASP L  1 53  ? 44.272  -34.756  -45.028  1.00 58.09  ? 45  ASP L O   1 
ATOM   24680 C  CB  . ASP L  1 53  ? 45.154  -35.742  -42.531  1.00 60.71  ? 45  ASP L CB  1 
ATOM   24681 C  CG  . ASP L  1 53  ? 44.034  -36.778  -42.516  1.00 62.62  ? 45  ASP L CG  1 
ATOM   24682 O  OD1 . ASP L  1 53  ? 43.854  -37.487  -43.534  1.00 63.26  ? 45  ASP L OD1 1 
ATOM   24683 O  OD2 . ASP L  1 53  ? 43.339  -36.869  -41.476  1.00 64.16  ? 45  ASP L OD2 1 
ATOM   24684 N  N   . VAL L  1 54  ? 45.785  -36.024  -46.147  1.00 53.08  ? 46  VAL L N   1 
ATOM   24685 C  CA  . VAL L  1 54  ? 45.230  -35.847  -47.477  1.00 54.98  ? 46  VAL L CA  1 
ATOM   24686 C  C   . VAL L  1 54  ? 43.744  -36.214  -47.508  1.00 60.33  ? 46  VAL L C   1 
ATOM   24687 O  O   . VAL L  1 54  ? 42.960  -35.539  -48.174  1.00 57.09  ? 46  VAL L O   1 
ATOM   24688 C  CB  . VAL L  1 54  ? 46.020  -36.698  -48.491  1.00 58.07  ? 46  VAL L CB  1 
ATOM   24689 C  CG1 . VAL L  1 54  ? 45.485  -36.558  -49.902  1.00 61.22  ? 46  VAL L CG1 1 
ATOM   24690 C  CG2 . VAL L  1 54  ? 47.504  -36.395  -48.460  1.00 60.91  ? 46  VAL L CG2 1 
ATOM   24691 N  N   . GLN L  1 55  ? 43.368  -37.313  -46.839  1.00 64.22  ? 47  GLN L N   1 
ATOM   24692 C  CA  . GLN L  1 55  ? 42.031  -37.874  -46.993  1.00 66.76  ? 47  GLN L CA  1 
ATOM   24693 C  C   . GLN L  1 55  ? 41.002  -36.937  -46.359  1.00 64.66  ? 47  GLN L C   1 
ATOM   24694 O  O   . GLN L  1 55  ? 39.941  -36.701  -46.943  1.00 61.62  ? 47  GLN L O   1 
ATOM   24695 C  CB  . GLN L  1 55  ? 41.924  -39.289  -46.399  1.00 71.92  ? 47  GLN L CB  1 
ATOM   24696 C  CG  . GLN L  1 55  ? 42.710  -40.372  -47.149  1.00 77.07  ? 47  GLN L CG  1 
ATOM   24697 C  CD  . GLN L  1 55  ? 42.529  -40.382  -48.654  1.00 76.21  ? 47  GLN L CD  1 
ATOM   24698 O  OE1 . GLN L  1 55  ? 43.477  -40.198  -49.415  1.00 77.06  ? 47  GLN L OE1 1 
ATOM   24699 N  NE2 . GLN L  1 55  ? 41.307  -40.604  -49.109  1.00 77.48  ? 47  GLN L NE2 1 
ATOM   24700 N  N   . THR L  1 56  ? 41.306  -36.419  -45.161  1.00 61.32  ? 48  THR L N   1 
ATOM   24701 C  CA  . THR L  1 56  ? 40.429  -35.446  -44.519  1.00 62.66  ? 48  THR L CA  1 
ATOM   24702 C  C   . THR L  1 56  ? 40.251  -34.229  -45.437  1.00 63.92  ? 48  THR L C   1 
ATOM   24703 O  O   . THR L  1 56  ? 39.135  -33.722  -45.580  1.00 62.92  ? 48  THR L O   1 
ATOM   24704 C  CB  . THR L  1 56  ? 40.958  -35.069  -43.124  1.00 62.50  ? 48  THR L CB  1 
ATOM   24705 O  OG1 . THR L  1 56  ? 41.000  -36.249  -42.323  1.00 53.21  ? 48  THR L OG1 1 
ATOM   24706 C  CG2 . THR L  1 56  ? 40.129  -34.021  -42.407  1.00 58.18  ? 48  THR L CG2 1 
ATOM   24707 N  N   . ALA L  1 57  ? 41.355  -33.790  -46.074  1.00 67.64  ? 49  ALA L N   1 
ATOM   24708 C  CA  . ALA L  1 57  ? 41.363  -32.656  -46.996  1.00 69.34  ? 49  ALA L CA  1 
ATOM   24709 C  C   . ALA L  1 57  ? 40.438  -32.887  -48.196  1.00 67.99  ? 49  ALA L C   1 
ATOM   24710 O  O   . ALA L  1 57  ? 39.559  -32.062  -48.434  1.00 63.44  ? 49  ALA L O   1 
ATOM   24711 C  CB  . ALA L  1 57  ? 42.781  -32.343  -47.431  1.00 67.70  ? 49  ALA L CB  1 
ATOM   24712 N  N   . LYS L  1 58  ? 40.623  -33.999  -48.936  1.00 71.19  ? 50  LYS L N   1 
ATOM   24713 C  CA  . LYS L  1 58  ? 39.758  -34.362  -50.062  1.00 71.32  ? 50  LYS L CA  1 
ATOM   24714 C  C   . LYS L  1 58  ? 38.288  -34.317  -49.658  1.00 65.40  ? 50  LYS L C   1 
ATOM   24715 O  O   . LYS L  1 58  ? 37.423  -33.805  -50.374  1.00 66.53  ? 50  LYS L O   1 
ATOM   24716 C  CB  . LYS L  1 58  ? 40.018  -35.796  -50.534  1.00 76.78  ? 50  LYS L CB  1 
ATOM   24717 C  CG  . LYS L  1 58  ? 41.303  -36.022  -51.320  1.00 85.30  ? 50  LYS L CG  1 
ATOM   24718 C  CD  . LYS L  1 58  ? 41.688  -37.490  -51.498  1.00 91.55  ? 50  LYS L CD  1 
ATOM   24719 C  CE  . LYS L  1 58  ? 40.649  -38.338  -52.207  1.00 93.88  ? 50  LYS L CE  1 
ATOM   24720 N  NZ  . LYS L  1 58  ? 40.462  -37.916  -53.614  1.00 94.67  ? 50  LYS L NZ  1 
ATOM   24721 N  N   . SER L  1 59  ? 38.026  -34.922  -48.505  1.00 64.30  ? 51  SER L N   1 
ATOM   24722 C  CA  . SER L  1 59  ? 36.686  -35.023  -47.967  1.00 65.32  ? 51  SER L CA  1 
ATOM   24723 C  C   . SER L  1 59  ? 36.117  -33.632  -47.660  1.00 62.09  ? 51  SER L C   1 
ATOM   24724 O  O   . SER L  1 59  ? 34.996  -33.326  -48.059  1.00 56.07  ? 51  SER L O   1 
ATOM   24725 C  CB  . SER L  1 59  ? 36.720  -35.932  -46.765  1.00 64.28  ? 51  SER L CB  1 
ATOM   24726 O  OG  . SER L  1 59  ? 35.481  -35.913  -46.095  1.00 76.59  ? 51  SER L OG  1 
ATOM   24727 N  N   . ALA L  1 60  ? 36.891  -32.780  -46.965  1.00 63.60  ? 52  ALA L N   1 
ATOM   24728 C  CA  . ALA L  1 60  ? 36.421  -31.445  -46.590  1.00 66.73  ? 52  ALA L CA  1 
ATOM   24729 C  C   . ALA L  1 60  ? 36.181  -30.570  -47.828  1.00 60.29  ? 52  ALA L C   1 
ATOM   24730 O  O   . ALA L  1 60  ? 35.178  -29.854  -47.886  1.00 59.24  ? 52  ALA L O   1 
ATOM   24731 C  CB  . ALA L  1 60  ? 37.378  -30.782  -45.619  1.00 67.27  ? 52  ALA L CB  1 
ATOM   24732 N  N   . LEU L  1 61  ? 37.094  -30.640  -48.812  1.00 50.80  ? 53  LEU L N   1 
ATOM   24733 C  CA  . LEU L  1 61  ? 36.958  -29.916  -50.067  1.00 54.46  ? 53  LEU L CA  1 
ATOM   24734 C  C   . LEU L  1 61  ? 35.639  -30.279  -50.743  1.00 56.93  ? 53  LEU L C   1 
ATOM   24735 O  O   . LEU L  1 61  ? 34.877  -29.391  -51.119  1.00 52.86  ? 53  LEU L O   1 
ATOM   24736 C  CB  . LEU L  1 61  ? 38.154  -30.221  -50.980  1.00 51.03  ? 53  LEU L CB  1 
ATOM   24737 C  CG  . LEU L  1 61  ? 39.504  -29.713  -50.470  1.00 53.94  ? 53  LEU L CG  1 
ATOM   24738 C  CD1 . LEU L  1 61  ? 40.643  -30.183  -51.361  1.00 54.39  ? 53  LEU L CD1 1 
ATOM   24739 C  CD2 . LEU L  1 61  ? 39.513  -28.196  -50.337  1.00 51.87  ? 53  LEU L CD2 1 
ATOM   24740 N  N   . ALA L  1 62  ? 35.375  -31.585  -50.880  1.00 66.60  ? 54  ALA L N   1 
ATOM   24741 C  CA  . ALA L  1 62  ? 34.142  -32.064  -51.491  1.00 61.65  ? 54  ALA L CA  1 
ATOM   24742 C  C   . ALA L  1 62  ? 32.936  -31.548  -50.711  1.00 56.21  ? 54  ALA L C   1 
ATOM   24743 O  O   . ALA L  1 62  ? 32.000  -31.013  -51.298  1.00 52.73  ? 54  ALA L O   1 
ATOM   24744 C  CB  . ALA L  1 62  ? 34.145  -33.570  -51.553  1.00 60.62  ? 54  ALA L CB  1 
ATOM   24745 N  N   . GLU L  1 63  ? 32.969  -31.721  -49.385  1.00 55.69  ? 55  GLU L N   1 
ATOM   24746 C  CA  . GLU L  1 63  ? 31.869  -31.299  -48.528  1.00 61.74  ? 55  GLU L CA  1 
ATOM   24747 C  C   . GLU L  1 63  ? 31.507  -29.831  -48.794  1.00 65.43  ? 55  GLU L C   1 
ATOM   24748 O  O   . GLU L  1 63  ? 30.324  -29.495  -48.875  1.00 61.38  ? 55  GLU L O   1 
ATOM   24749 C  CB  . GLU L  1 63  ? 32.217  -31.525  -47.051  1.00 59.87  ? 55  GLU L CB  1 
ATOM   24750 C  CG  . GLU L  1 63  ? 31.101  -31.107  -46.098  1.00 60.11  ? 55  GLU L CG  1 
ATOM   24751 C  CD  . GLU L  1 63  ? 31.441  -31.085  -44.616  1.00 66.34  ? 55  GLU L CD  1 
ATOM   24752 O  OE1 . GLU L  1 63  ? 32.549  -31.522  -44.237  1.00 69.52  ? 55  GLU L OE1 1 
ATOM   24753 O  OE2 . GLU L  1 63  ? 30.588  -30.619  -43.834  1.00 71.85  ? 55  GLU L OE2 1 
ATOM   24754 N  N   . HIS L  1 64  ? 32.521  -28.955  -48.919  1.00 67.00  ? 56  HIS L N   1 
ATOM   24755 C  CA  . HIS L  1 64  ? 32.294  -27.515  -48.973  1.00 66.16  ? 56  HIS L CA  1 
ATOM   24756 C  C   . HIS L  1 64  ? 32.282  -26.979  -50.411  1.00 65.44  ? 56  HIS L C   1 
ATOM   24757 O  O   . HIS L  1 64  ? 31.987  -25.799  -50.618  1.00 77.77  ? 56  HIS L O   1 
ATOM   24758 C  CB  . HIS L  1 64  ? 33.276  -26.810  -48.028  1.00 61.37  ? 56  HIS L CB  1 
ATOM   24759 C  CG  . HIS L  1 64  ? 32.908  -26.983  -46.584  1.00 61.01  ? 56  HIS L CG  1 
ATOM   24760 N  ND1 . HIS L  1 64  ? 31.791  -26.400  -46.012  1.00 57.23  ? 56  HIS L ND1 1 
ATOM   24761 C  CD2 . HIS L  1 64  ? 33.516  -27.676  -45.600  1.00 55.37  ? 56  HIS L CD2 1 
ATOM   24762 C  CE1 . HIS L  1 64  ? 31.731  -26.746  -44.727  1.00 60.29  ? 56  HIS L CE1 1 
ATOM   24763 N  NE2 . HIS L  1 64  ? 32.768  -27.527  -44.455  1.00 53.99  ? 56  HIS L NE2 1 
ATOM   24764 N  N   . GLY L  1 65  ? 32.571  -27.848  -51.398  1.00 62.73  ? 57  GLY L N   1 
ATOM   24765 C  CA  . GLY L  1 65  ? 32.589  -27.473  -52.804  1.00 58.96  ? 57  GLY L CA  1 
ATOM   24766 C  C   . GLY L  1 65  ? 33.733  -26.506  -53.104  1.00 59.56  ? 57  GLY L C   1 
ATOM   24767 O  O   . GLY L  1 65  ? 33.559  -25.566  -53.869  1.00 57.05  ? 57  GLY L O   1 
ATOM   24768 N  N   . LEU L  1 66  ? 34.902  -26.761  -52.503  1.00 58.07  ? 58  LEU L N   1 
ATOM   24769 C  CA  . LEU L  1 66  ? 36.015  -25.822  -52.521  1.00 63.94  ? 58  LEU L CA  1 
ATOM   24770 C  C   . LEU L  1 66  ? 37.174  -26.407  -53.326  1.00 56.61  ? 58  LEU L C   1 
ATOM   24771 O  O   . LEU L  1 66  ? 37.466  -27.597  -53.224  1.00 57.65  ? 58  LEU L O   1 
ATOM   24772 C  CB  . LEU L  1 66  ? 36.427  -25.563  -51.067  1.00 61.93  ? 58  LEU L CB  1 
ATOM   24773 C  CG  . LEU L  1 66  ? 36.690  -24.109  -50.684  1.00 63.62  ? 58  LEU L CG  1 
ATOM   24774 C  CD1 . LEU L  1 66  ? 35.424  -23.274  -50.793  1.00 65.16  ? 58  LEU L CD1 1 
ATOM   24775 C  CD2 . LEU L  1 66  ? 37.244  -24.035  -49.269  1.00 63.65  ? 58  LEU L CD2 1 
ATOM   24776 N  N   . ALA L  1 67  ? 37.842  -25.563  -54.121  1.00 54.89  ? 59  ALA L N   1 
ATOM   24777 C  CA  . ALA L  1 67  ? 39.097  -25.940  -54.763  1.00 51.16  ? 59  ALA L CA  1 
ATOM   24778 C  C   . ALA L  1 67  ? 40.249  -25.783  -53.778  1.00 47.33  ? 59  ALA L C   1 
ATOM   24779 O  O   . ALA L  1 67  ? 40.082  -25.209  -52.699  1.00 47.94  ? 59  ALA L O   1 
ATOM   24780 C  CB  . ALA L  1 67  ? 39.330  -25.097  -55.986  1.00 54.23  ? 59  ALA L CB  1 
ATOM   24781 N  N   . ALA L  1 68  ? 41.431  -26.275  -54.164  1.00 49.22  ? 60  ALA L N   1 
ATOM   24782 C  CA  . ALA L  1 68  ? 42.575  -26.233  -53.269  1.00 47.91  ? 60  ALA L CA  1 
ATOM   24783 C  C   . ALA L  1 68  ? 43.883  -26.132  -54.044  1.00 49.25  ? 60  ALA L C   1 
ATOM   24784 O  O   . ALA L  1 68  ? 44.021  -26.660  -55.147  1.00 55.89  ? 60  ALA L O   1 
ATOM   24785 C  CB  . ALA L  1 68  ? 42.575  -27.438  -52.359  1.00 48.99  ? 60  ALA L CB  1 
ATOM   24786 N  N   . SER L  1 69  ? 44.847  -25.463  -53.408  1.00 42.10  ? 61  SER L N   1 
ATOM   24787 C  CA  . SER L  1 69  ? 46.209  -25.390  -53.887  1.00 41.60  ? 61  SER L CA  1 
ATOM   24788 C  C   . SER L  1 69  ? 47.084  -25.583  -52.657  1.00 46.14  ? 61  SER L C   1 
ATOM   24789 O  O   . SER L  1 69  ? 46.551  -25.654  -51.547  1.00 51.53  ? 61  SER L O   1 
ATOM   24790 C  CB  . SER L  1 69  ? 46.449  -24.057  -54.567  1.00 44.43  ? 61  SER L CB  1 
ATOM   24791 O  OG  . SER L  1 69  ? 46.294  -22.985  -53.643  1.00 45.71  ? 61  SER L OG  1 
ATOM   24792 N  N   . ALA L  1 70  ? 48.408  -25.604  -52.815  1.00 47.32  ? 62  ALA L N   1 
ATOM   24793 C  CA  . ALA L  1 70  ? 49.258  -25.755  -51.645  1.00 48.92  ? 62  ALA L CA  1 
ATOM   24794 C  C   . ALA L  1 70  ? 50.579  -25.048  -51.862  1.00 45.64  ? 62  ALA L C   1 
ATOM   24795 O  O   . ALA L  1 70  ? 51.046  -24.941  -52.994  1.00 47.17  ? 62  ALA L O   1 
ATOM   24796 C  CB  . ALA L  1 70  ? 49.489  -27.216  -51.329  1.00 54.18  ? 62  ALA L CB  1 
ATOM   24797 N  N   . SER L  1 71  ? 51.179  -24.638  -50.744  1.00 46.67  ? 63  SER L N   1 
ATOM   24798 C  CA  . SER L  1 71  ? 52.398  -23.850  -50.760  1.00 50.72  ? 63  SER L CA  1 
ATOM   24799 C  C   . SER L  1 71  ? 53.286  -24.296  -49.608  1.00 53.40  ? 63  SER L C   1 
ATOM   24800 O  O   . SER L  1 71  ? 52.829  -25.007  -48.719  1.00 55.52  ? 63  SER L O   1 
ATOM   24801 C  CB  . SER L  1 71  ? 52.092  -22.377  -50.683  1.00 51.11  ? 63  SER L CB  1 
ATOM   24802 O  OG  . SER L  1 71  ? 51.564  -22.025  -49.409  1.00 54.14  ? 63  SER L OG  1 
ATOM   24803 N  N   . LEU L  1 72  ? 54.559  -23.893  -49.658  1.00 56.77  ? 64  LEU L N   1 
ATOM   24804 C  CA  . LEU L  1 72  ? 55.469  -24.073  -48.538  1.00 55.01  ? 64  LEU L CA  1 
ATOM   24805 C  C   . LEU L  1 72  ? 56.689  -23.185  -48.753  1.00 50.57  ? 64  LEU L C   1 
ATOM   24806 O  O   . LEU L  1 72  ? 56.965  -22.756  -49.878  1.00 55.74  ? 64  LEU L O   1 
ATOM   24807 C  CB  . LEU L  1 72  ? 55.883  -25.550  -48.410  1.00 56.68  ? 64  LEU L CB  1 
ATOM   24808 C  CG  . LEU L  1 72  ? 56.827  -26.097  -49.491  1.00 55.90  ? 64  LEU L CG  1 
ATOM   24809 C  CD1 . LEU L  1 72  ? 58.298  -25.885  -49.132  1.00 56.91  ? 64  LEU L CD1 1 
ATOM   24810 C  CD2 . LEU L  1 72  ? 56.555  -27.569  -49.729  1.00 55.94  ? 64  LEU L CD2 1 
ATOM   24811 N  N   . GLY L  1 73  ? 57.414  -22.954  -47.655  1.00 45.12  ? 65  GLY L N   1 
ATOM   24812 C  CA  . GLY L  1 73  ? 58.762  -22.427  -47.710  1.00 49.79  ? 65  GLY L CA  1 
ATOM   24813 C  C   . GLY L  1 73  ? 59.774  -23.433  -47.165  1.00 52.46  ? 65  GLY L C   1 
ATOM   24814 O  O   . GLY L  1 73  ? 59.558  -24.027  -46.115  1.00 55.91  ? 65  GLY L O   1 
ATOM   24815 N  N   . LEU L  1 74  ? 60.891  -23.602  -47.873  1.00 50.97  ? 66  LEU L N   1 
ATOM   24816 C  CA  . LEU L  1 74  ? 61.991  -24.410  -47.376  1.00 52.06  ? 66  LEU L CA  1 
ATOM   24817 C  C   . LEU L  1 74  ? 62.651  -23.729  -46.176  1.00 53.72  ? 66  LEU L C   1 
ATOM   24818 O  O   . LEU L  1 74  ? 62.419  -22.552  -45.886  1.00 53.45  ? 66  LEU L O   1 
ATOM   24819 C  CB  . LEU L  1 74  ? 62.995  -24.634  -48.510  1.00 49.16  ? 66  LEU L CB  1 
ATOM   24820 C  CG  . LEU L  1 74  ? 62.413  -25.314  -49.751  1.00 52.22  ? 66  LEU L CG  1 
ATOM   24821 C  CD1 . LEU L  1 74  ? 63.401  -25.307  -50.910  1.00 54.58  ? 66  LEU L CD1 1 
ATOM   24822 C  CD2 . LEU L  1 74  ? 61.993  -26.735  -49.433  1.00 54.50  ? 66  LEU L CD2 1 
ATOM   24823 N  N   . SER L  1 75  ? 63.476  -24.515  -45.477  1.00 51.74  ? 67  SER L N   1 
ATOM   24824 C  CA  . SER L  1 75  ? 64.244  -24.049  -44.336  1.00 49.95  ? 67  SER L CA  1 
ATOM   24825 C  C   . SER L  1 75  ? 65.716  -24.394  -44.551  1.00 47.57  ? 67  SER L C   1 
ATOM   24826 O  O   . SER L  1 75  ? 66.081  -24.909  -45.603  1.00 43.51  ? 67  SER L O   1 
ATOM   24827 C  CB  . SER L  1 75  ? 63.693  -24.641  -43.055  1.00 50.87  ? 67  SER L CB  1 
ATOM   24828 O  OG  . SER L  1 75  ? 63.757  -26.059  -43.076  1.00 54.86  ? 67  SER L OG  1 
ATOM   24829 N  N   . ASP L  1 76  ? 66.553  -24.087  -43.552  1.00 49.56  ? 68  ASP L N   1 
ATOM   24830 C  CA  . ASP L  1 76  ? 67.975  -24.399  -43.590  1.00 53.85  ? 68  ASP L CA  1 
ATOM   24831 C  C   . ASP L  1 76  ? 68.212  -25.867  -43.955  1.00 52.28  ? 68  ASP L C   1 
ATOM   24832 O  O   . ASP L  1 76  ? 69.064  -26.163  -44.796  1.00 53.52  ? 68  ASP L O   1 
ATOM   24833 C  CB  . ASP L  1 76  ? 68.670  -24.016  -42.276  1.00 52.00  ? 68  ASP L CB  1 
ATOM   24834 C  CG  . ASP L  1 76  ? 68.944  -22.527  -42.161  1.00 55.56  ? 68  ASP L CG  1 
ATOM   24835 O  OD1 . ASP L  1 76  ? 69.298  -21.918  -43.185  1.00 64.43  ? 68  ASP L OD1 1 
ATOM   24836 O  OD2 . ASP L  1 76  ? 68.831  -21.987  -41.055  1.00 61.03  ? 68  ASP L OD2 1 
ATOM   24837 N  N   . ALA L  1 77  ? 67.468  -26.786  -43.330  1.00 54.72  ? 69  ALA L N   1 
ATOM   24838 C  CA  . ALA L  1 77  ? 67.727  -28.206  -43.504  1.00 60.61  ? 69  ALA L CA  1 
ATOM   24839 C  C   . ALA L  1 77  ? 67.288  -28.684  -44.889  1.00 60.20  ? 69  ALA L C   1 
ATOM   24840 O  O   . ALA L  1 77  ? 67.667  -29.785  -45.271  1.00 58.26  ? 69  ALA L O   1 
ATOM   24841 C  CB  . ALA L  1 77  ? 67.066  -29.006  -42.406  1.00 58.59  ? 69  ALA L CB  1 
ATOM   24842 N  N   . THR L  1 78  ? 66.529  -27.866  -45.644  1.00 56.85  ? 70  THR L N   1 
ATOM   24843 C  CA  . THR L  1 78  ? 65.985  -28.290  -46.933  1.00 50.99  ? 70  THR L CA  1 
ATOM   24844 C  C   . THR L  1 78  ? 66.295  -27.275  -48.032  1.00 49.07  ? 70  THR L C   1 
ATOM   24845 O  O   . THR L  1 78  ? 65.633  -27.261  -49.065  1.00 47.62  ? 70  THR L O   1 
ATOM   24846 C  CB  . THR L  1 78  ? 64.476  -28.530  -46.829  1.00 55.54  ? 70  THR L CB  1 
ATOM   24847 O  OG1 . THR L  1 78  ? 63.876  -27.370  -46.237  1.00 63.72  ? 70  THR L OG1 1 
ATOM   24848 C  CG2 . THR L  1 78  ? 64.156  -29.769  -46.020  1.00 55.62  ? 70  THR L CG2 1 
ATOM   24849 N  N   . ASP L  1 79  ? 67.341  -26.467  -47.829  1.00 49.32  ? 71  ASP L N   1 
ATOM   24850 C  CA  . ASP L  1 79  ? 67.644  -25.340  -48.702  1.00 53.67  ? 71  ASP L CA  1 
ATOM   24851 C  C   . ASP L  1 79  ? 68.258  -25.833  -50.013  1.00 55.39  ? 71  ASP L C   1 
ATOM   24852 O  O   . ASP L  1 79  ? 69.447  -26.134  -50.054  1.00 57.35  ? 71  ASP L O   1 
ATOM   24853 C  CB  . ASP L  1 79  ? 68.577  -24.354  -47.979  1.00 50.66  ? 71  ASP L CB  1 
ATOM   24854 C  CG  . ASP L  1 79  ? 68.925  -23.084  -48.743  1.00 46.53  ? 71  ASP L CG  1 
ATOM   24855 O  OD1 . ASP L  1 79  ? 68.445  -22.921  -49.890  1.00 43.54  ? 71  ASP L OD1 1 
ATOM   24856 O  OD2 . ASP L  1 79  ? 69.680  -22.261  -48.177  1.00 47.97  ? 71  ASP L OD2 1 
ATOM   24857 N  N   . VAL L  1 80  ? 67.475  -25.830  -51.104  1.00 59.51  ? 72  VAL L N   1 
ATOM   24858 C  CA  . VAL L  1 80  ? 67.963  -26.299  -52.400  1.00 57.18  ? 72  VAL L CA  1 
ATOM   24859 C  C   . VAL L  1 80  ? 68.940  -25.304  -53.033  1.00 56.74  ? 72  VAL L C   1 
ATOM   24860 O  O   . VAL L  1 80  ? 69.447  -25.566  -54.120  1.00 58.53  ? 72  VAL L O   1 
ATOM   24861 C  CB  . VAL L  1 80  ? 66.815  -26.612  -53.377  1.00 54.13  ? 72  VAL L CB  1 
ATOM   24862 C  CG1 . VAL L  1 80  ? 65.888  -27.669  -52.816  1.00 55.41  ? 72  VAL L CG1 1 
ATOM   24863 C  CG2 . VAL L  1 80  ? 66.029  -25.374  -53.767  1.00 59.85  ? 72  VAL L CG2 1 
ATOM   24864 N  N   . SER L  1 81  ? 69.192  -24.163  -52.378  1.00 57.73  ? 73  SER L N   1 
ATOM   24865 C  CA  . SER L  1 81  ? 70.209  -23.224  -52.823  1.00 55.92  ? 73  SER L CA  1 
ATOM   24866 C  C   . SER L  1 81  ? 71.501  -23.409  -52.020  1.00 55.61  ? 73  SER L C   1 
ATOM   24867 O  O   . SER L  1 81  ? 72.440  -22.630  -52.164  1.00 50.09  ? 73  SER L O   1 
ATOM   24868 C  CB  . SER L  1 81  ? 69.680  -21.795  -52.770  1.00 55.82  ? 73  SER L CB  1 
ATOM   24869 O  OG  . SER L  1 81  ? 69.757  -21.221  -51.471  1.00 50.81  ? 73  SER L OG  1 
ATOM   24870 N  N   . SER L  1 82  ? 71.552  -24.452  -51.178  1.00 54.77  ? 74  SER L N   1 
ATOM   24871 C  CA  . SER L  1 82  ? 72.774  -24.837  -50.482  1.00 66.27  ? 74  SER L CA  1 
ATOM   24872 C  C   . SER L  1 82  ? 73.818  -25.370  -51.464  1.00 65.89  ? 74  SER L C   1 
ATOM   24873 O  O   . SER L  1 82  ? 73.457  -25.870  -52.526  1.00 68.18  ? 74  SER L O   1 
ATOM   24874 C  CB  . SER L  1 82  ? 72.477  -25.875  -49.421  1.00 72.26  ? 74  SER L CB  1 
ATOM   24875 O  OG  . SER L  1 82  ? 73.656  -26.278  -48.735  1.00 71.34  ? 74  SER L OG  1 
ATOM   24876 N  N   . GLU L  1 83  ? 75.101  -25.275  -51.075  1.00 70.02  ? 75  GLU L N   1 
ATOM   24877 C  CA  . GLU L  1 83  ? 76.211  -25.915  -51.776  1.00 71.46  ? 75  GLU L CA  1 
ATOM   24878 C  C   . GLU L  1 83  ? 76.400  -27.368  -51.325  1.00 78.94  ? 75  GLU L C   1 
ATOM   24879 O  O   . GLU L  1 83  ? 77.093  -28.132  -51.989  1.00 85.28  ? 75  GLU L O   1 
ATOM   24880 C  CB  . GLU L  1 83  ? 77.498  -25.127  -51.544  1.00 68.32  ? 75  GLU L CB  1 
ATOM   24881 C  CG  . GLU L  1 83  ? 77.459  -23.766  -52.204  1.00 74.50  ? 75  GLU L CG  1 
ATOM   24882 C  CD  . GLU L  1 83  ? 78.749  -22.974  -52.134  1.00 81.09  ? 75  GLU L CD  1 
ATOM   24883 O  OE1 . GLU L  1 83  ? 78.776  -21.962  -51.410  1.00 82.22  ? 75  GLU L OE1 1 
ATOM   24884 O  OE2 . GLU L  1 83  ? 79.715  -23.365  -52.813  1.00 96.55  ? 75  GLU L OE2 1 
ATOM   24885 N  N   . ASP L  1 84  ? 75.778  -27.745  -50.198  1.00 78.84  ? 76  ASP L N   1 
ATOM   24886 C  CA  . ASP L  1 84  ? 75.880  -29.084  -49.637  1.00 79.88  ? 76  ASP L CA  1 
ATOM   24887 C  C   . ASP L  1 84  ? 74.791  -29.973  -50.243  1.00 75.74  ? 76  ASP L C   1 
ATOM   24888 O  O   . ASP L  1 84  ? 73.604  -29.788  -49.999  1.00 75.27  ? 76  ASP L O   1 
ATOM   24889 C  CB  . ASP L  1 84  ? 75.805  -29.013  -48.109  1.00 77.66  ? 76  ASP L CB  1 
ATOM   24890 C  CG  . ASP L  1 84  ? 75.731  -30.349  -47.389  1.00 72.28  ? 76  ASP L CG  1 
ATOM   24891 O  OD1 . ASP L  1 84  ? 75.536  -31.405  -48.045  1.00 65.42  ? 76  ASP L OD1 1 
ATOM   24892 O  OD2 . ASP L  1 84  ? 75.865  -30.314  -46.167  1.00 64.19  ? 76  ASP L OD2 1 
ATOM   24893 N  N   . PRO L  1 85  ? 75.140  -30.992  -51.051  1.00 74.98  ? 77  PRO L N   1 
ATOM   24894 C  CA  . PRO L  1 85  ? 74.121  -31.717  -51.812  1.00 68.07  ? 77  PRO L CA  1 
ATOM   24895 C  C   . PRO L  1 85  ? 73.164  -32.553  -50.957  1.00 63.84  ? 77  PRO L C   1 
ATOM   24896 O  O   . PRO L  1 85  ? 72.098  -32.955  -51.418  1.00 65.71  ? 77  PRO L O   1 
ATOM   24897 C  CB  . PRO L  1 85  ? 74.935  -32.617  -52.760  1.00 73.01  ? 77  PRO L CB  1 
ATOM   24898 C  CG  . PRO L  1 85  ? 76.382  -32.154  -52.644  1.00 73.44  ? 77  PRO L CG  1 
ATOM   24899 C  CD  . PRO L  1 85  ? 76.508  -31.477  -51.294  1.00 73.17  ? 77  PRO L CD  1 
ATOM   24900 N  N   . ALA L  1 86  ? 73.567  -32.860  -49.722  1.00 67.10  ? 78  ALA L N   1 
ATOM   24901 C  CA  . ALA L  1 86  ? 72.717  -33.595  -48.798  1.00 72.05  ? 78  ALA L CA  1 
ATOM   24902 C  C   . ALA L  1 86  ? 71.527  -32.726  -48.394  1.00 75.97  ? 78  ALA L C   1 
ATOM   24903 O  O   . ALA L  1 86  ? 70.404  -33.219  -48.272  1.00 73.99  ? 78  ALA L O   1 
ATOM   24904 C  CB  . ALA L  1 86  ? 73.519  -34.019  -47.590  1.00 72.68  ? 78  ALA L CB  1 
ATOM   24905 N  N   . VAL L  1 87  ? 71.810  -31.431  -48.174  1.00 77.07  ? 79  VAL L N   1 
ATOM   24906 C  CA  . VAL L  1 87  ? 70.795  -30.430  -47.878  1.00 73.81  ? 79  VAL L CA  1 
ATOM   24907 C  C   . VAL L  1 87  ? 69.875  -30.273  -49.095  1.00 58.92  ? 79  VAL L C   1 
ATOM   24908 O  O   . VAL L  1 87  ? 68.664  -30.347  -48.945  1.00 56.33  ? 79  VAL L O   1 
ATOM   24909 C  CB  . VAL L  1 87  ? 71.437  -29.094  -47.434  1.00 81.82  ? 79  VAL L CB  1 
ATOM   24910 C  CG1 . VAL L  1 87  ? 70.409  -27.983  -47.236  1.00 85.73  ? 79  VAL L CG1 1 
ATOM   24911 C  CG2 . VAL L  1 87  ? 72.281  -29.254  -46.172  1.00 81.10  ? 79  VAL L CG2 1 
ATOM   24912 N  N   . VAL L  1 88  ? 70.450  -30.105  -50.295  1.00 58.69  ? 80  VAL L N   1 
ATOM   24913 C  CA  . VAL L  1 88  ? 69.686  -29.966  -51.531  1.00 61.45  ? 80  VAL L CA  1 
ATOM   24914 C  C   . VAL L  1 88  ? 68.737  -31.151  -51.702  1.00 65.67  ? 80  VAL L C   1 
ATOM   24915 O  O   . VAL L  1 88  ? 67.562  -30.964  -52.023  1.00 66.28  ? 80  VAL L O   1 
ATOM   24916 C  CB  . VAL L  1 88  ? 70.597  -29.823  -52.771  1.00 56.68  ? 80  VAL L CB  1 
ATOM   24917 C  CG1 . VAL L  1 88  ? 69.787  -29.781  -54.057  1.00 52.28  ? 80  VAL L CG1 1 
ATOM   24918 C  CG2 . VAL L  1 88  ? 71.503  -28.603  -52.697  1.00 59.62  ? 80  VAL L CG2 1 
ATOM   24919 N  N   . LYS L  1 89  ? 69.262  -32.368  -51.512  1.00 74.81  ? 81  LYS L N   1 
ATOM   24920 C  CA  . LYS L  1 89  ? 68.485  -33.577  -51.737  1.00 76.48  ? 81  LYS L CA  1 
ATOM   24921 C  C   . LYS L  1 89  ? 67.328  -33.652  -50.742  1.00 63.95  ? 81  LYS L C   1 
ATOM   24922 O  O   . LYS L  1 89  ? 66.229  -34.050  -51.111  1.00 59.73  ? 81  LYS L O   1 
ATOM   24923 C  CB  . LYS L  1 89  ? 69.351  -34.839  -51.638  1.00 89.57  ? 81  LYS L CB  1 
ATOM   24924 C  CG  . LYS L  1 89  ? 68.567  -36.128  -51.873  1.00 98.86  ? 81  LYS L CG  1 
ATOM   24925 C  CD  . LYS L  1 89  ? 69.311  -37.217  -52.610  1.00 104.94 ? 81  LYS L CD  1 
ATOM   24926 C  CE  . LYS L  1 89  ? 68.380  -38.302  -53.112  1.00 102.24 ? 81  LYS L CE  1 
ATOM   24927 N  NZ  . LYS L  1 89  ? 69.125  -39.453  -53.676  1.00 95.99  ? 81  LYS L NZ  1 
ATOM   24928 N  N   . ALA L  1 90  ? 67.568  -33.270  -49.484  1.00 57.36  ? 82  ALA L N   1 
ATOM   24929 C  CA  . ALA L  1 90  ? 66.501  -33.255  -48.491  1.00 69.70  ? 82  ALA L CA  1 
ATOM   24930 C  C   . ALA L  1 90  ? 65.377  -32.316  -48.935  1.00 69.41  ? 82  ALA L C   1 
ATOM   24931 O  O   . ALA L  1 90  ? 64.197  -32.625  -48.755  1.00 67.31  ? 82  ALA L O   1 
ATOM   24932 C  CB  . ALA L  1 90  ? 67.042  -32.865  -47.134  1.00 71.76  ? 82  ALA L CB  1 
ATOM   24933 N  N   . GLY L  1 91  ? 65.767  -31.167  -49.500  1.00 66.54  ? 83  GLY L N   1 
ATOM   24934 C  CA  . GLY L  1 91  ? 64.821  -30.190  -50.005  1.00 64.65  ? 83  GLY L CA  1 
ATOM   24935 C  C   . GLY L  1 91  ? 64.014  -30.749  -51.168  1.00 60.10  ? 83  GLY L C   1 
ATOM   24936 O  O   . GLY L  1 91  ? 62.791  -30.647  -51.175  1.00 51.30  ? 83  GLY L O   1 
ATOM   24937 N  N   . GLU L  1 92  ? 64.724  -31.363  -52.123  1.00 64.22  ? 84  GLU L N   1 
ATOM   24938 C  CA  . GLU L  1 92  ? 64.121  -31.953  -53.310  1.00 65.20  ? 84  GLU L CA  1 
ATOM   24939 C  C   . GLU L  1 92  ? 63.090  -33.001  -52.896  1.00 64.23  ? 84  GLU L C   1 
ATOM   24940 O  O   . GLU L  1 92  ? 62.016  -33.088  -53.483  1.00 57.62  ? 84  GLU L O   1 
ATOM   24941 C  CB  . GLU L  1 92  ? 65.232  -32.533  -54.192  1.00 66.34  ? 84  GLU L CB  1 
ATOM   24942 C  CG  . GLU L  1 92  ? 64.755  -33.088  -55.528  1.00 66.19  ? 84  GLU L CG  1 
ATOM   24943 C  CD  . GLU L  1 92  ? 65.782  -33.019  -56.651  1.00 65.81  ? 84  GLU L CD  1 
ATOM   24944 O  OE1 . GLU L  1 92  ? 66.913  -32.552  -56.383  1.00 63.68  ? 84  GLU L OE1 1 
ATOM   24945 O  OE2 . GLU L  1 92  ? 65.446  -33.413  -57.798  1.00 70.56  ? 84  GLU L OE2 1 
ATOM   24946 N  N   . GLU L  1 93  ? 63.440  -33.785  -51.871  1.00 70.70  ? 85  GLU L N   1 
ATOM   24947 C  CA  . GLU L  1 93  ? 62.590  -34.831  -51.322  1.00 81.58  ? 85  GLU L CA  1 
ATOM   24948 C  C   . GLU L  1 93  ? 61.292  -34.228  -50.766  1.00 79.95  ? 85  GLU L C   1 
ATOM   24949 O  O   . GLU L  1 93  ? 60.206  -34.757  -51.009  1.00 76.01  ? 85  GLU L O   1 
ATOM   24950 C  CB  . GLU L  1 93  ? 63.400  -35.563  -50.245  1.00 90.64  ? 85  GLU L CB  1 
ATOM   24951 C  CG  . GLU L  1 93  ? 63.026  -37.016  -50.027  1.00 100.71 ? 85  GLU L CG  1 
ATOM   24952 C  CD  . GLU L  1 93  ? 63.967  -37.722  -49.065  1.00 101.65 ? 85  GLU L CD  1 
ATOM   24953 O  OE1 . GLU L  1 93  ? 63.502  -38.151  -47.987  1.00 97.88  ? 85  GLU L OE1 1 
ATOM   24954 O  OE2 . GLU L  1 93  ? 65.171  -37.822  -49.393  1.00 97.76  ? 85  GLU L OE2 1 
ATOM   24955 N  N   . LEU L  1 94  ? 61.421  -33.130  -49.999  1.00 74.30  ? 86  LEU L N   1 
ATOM   24956 C  CA  . LEU L  1 94  ? 60.291  -32.455  -49.371  1.00 71.64  ? 86  LEU L CA  1 
ATOM   24957 C  C   . LEU L  1 94  ? 59.355  -31.887  -50.441  1.00 63.10  ? 86  LEU L C   1 
ATOM   24958 O  O   . LEU L  1 94  ? 58.137  -32.047  -50.335  1.00 60.42  ? 86  LEU L O   1 
ATOM   24959 C  CB  . LEU L  1 94  ? 60.838  -31.375  -48.425  1.00 75.11  ? 86  LEU L CB  1 
ATOM   24960 C  CG  . LEU L  1 94  ? 59.828  -30.470  -47.711  1.00 75.22  ? 86  LEU L CG  1 
ATOM   24961 C  CD1 . LEU L  1 94  ? 58.670  -31.254  -47.136  1.00 78.71  ? 86  LEU L CD1 1 
ATOM   24962 C  CD2 . LEU L  1 94  ? 60.502  -29.690  -46.591  1.00 72.95  ? 86  LEU L CD2 1 
ATOM   24963 N  N   . LEU L  1 95  ? 59.950  -31.266  -51.474  1.00 55.06  ? 87  LEU L N   1 
ATOM   24964 C  CA  . LEU L  1 95  ? 59.225  -30.703  -52.609  1.00 56.09  ? 87  LEU L CA  1 
ATOM   24965 C  C   . LEU L  1 95  ? 58.415  -31.796  -53.307  1.00 62.74  ? 87  LEU L C   1 
ATOM   24966 O  O   . LEU L  1 95  ? 57.227  -31.613  -53.602  1.00 61.26  ? 87  LEU L O   1 
ATOM   24967 C  CB  . LEU L  1 95  ? 60.236  -30.043  -53.563  1.00 53.35  ? 87  LEU L CB  1 
ATOM   24968 C  CG  . LEU L  1 95  ? 60.367  -28.512  -53.533  1.00 52.87  ? 87  LEU L CG  1 
ATOM   24969 C  CD1 . LEU L  1 95  ? 60.111  -27.921  -52.162  1.00 55.86  ? 87  LEU L CD1 1 
ATOM   24970 C  CD2 . LEU L  1 95  ? 61.750  -28.068  -54.003  1.00 49.31  ? 87  LEU L CD2 1 
ATOM   24971 N  N   . ASN L  1 96  ? 59.068  -32.947  -53.535  1.00 66.24  ? 88  ASN L N   1 
ATOM   24972 C  CA  . ASN L  1 96  ? 58.456  -34.076  -54.217  1.00 67.14  ? 88  ASN L CA  1 
ATOM   24973 C  C   . ASN L  1 96  ? 57.246  -34.592  -53.440  1.00 60.22  ? 88  ASN L C   1 
ATOM   24974 O  O   . ASN L  1 96  ? 56.202  -34.879  -54.035  1.00 59.50  ? 88  ASN L O   1 
ATOM   24975 C  CB  . ASN L  1 96  ? 59.475  -35.189  -54.466  1.00 69.32  ? 88  ASN L CB  1 
ATOM   24976 C  CG  . ASN L  1 96  ? 60.454  -34.835  -55.563  1.00 66.14  ? 88  ASN L CG  1 
ATOM   24977 O  OD1 . ASN L  1 96  ? 60.151  -34.028  -56.441  1.00 66.25  ? 88  ASN L OD1 1 
ATOM   24978 N  ND2 . ASN L  1 96  ? 61.622  -35.453  -55.535  1.00 66.51  ? 88  ASN L ND2 1 
ATOM   24979 N  N   . ARG L  1 97  ? 57.367  -34.695  -52.111  1.00 59.60  ? 89  ARG L N   1 
ATOM   24980 C  CA  . ARG L  1 97  ? 56.242  -35.184  -51.330  1.00 63.43  ? 89  ARG L CA  1 
ATOM   24981 C  C   . ARG L  1 97  ? 55.062  -34.215  -51.430  1.00 66.10  ? 89  ARG L C   1 
ATOM   24982 O  O   . ARG L  1 97  ? 53.918  -34.666  -51.534  1.00 62.18  ? 89  ARG L O   1 
ATOM   24983 C  CB  . ARG L  1 97  ? 56.626  -35.448  -49.873  1.00 63.93  ? 89  ARG L CB  1 
ATOM   24984 C  CG  . ARG L  1 97  ? 55.487  -36.034  -49.043  1.00 70.98  ? 89  ARG L CG  1 
ATOM   24985 C  CD  . ARG L  1 97  ? 54.933  -37.368  -49.532  1.00 71.69  ? 89  ARG L CD  1 
ATOM   24986 N  NE  . ARG L  1 97  ? 53.780  -37.782  -48.738  1.00 71.28  ? 89  ARG L NE  1 
ATOM   24987 C  CZ  . ARG L  1 97  ? 52.571  -38.060  -49.219  1.00 70.05  ? 89  ARG L CZ  1 
ATOM   24988 N  NH1 . ARG L  1 97  ? 52.383  -38.232  -50.515  1.00 74.57  ? 89  ARG L NH1 1 
ATOM   24989 N  NH2 . ARG L  1 97  ? 51.546  -38.202  -48.396  1.00 70.30  ? 89  ARG L NH2 1 
ATOM   24990 N  N   . ALA L  1 98  ? 55.339  -32.898  -51.372  1.00 63.90  ? 90  ALA L N   1 
ATOM   24991 C  CA  . ALA L  1 98  ? 54.297  -31.883  -51.497  1.00 65.86  ? 90  ALA L CA  1 
ATOM   24992 C  C   . ALA L  1 98  ? 53.542  -32.034  -52.823  1.00 58.10  ? 90  ALA L C   1 
ATOM   24993 O  O   . ALA L  1 98  ? 52.315  -31.924  -52.863  1.00 54.10  ? 90  ALA L O   1 
ATOM   24994 C  CB  . ALA L  1 98  ? 54.896  -30.495  -51.359  1.00 69.11  ? 90  ALA L CB  1 
ATOM   24995 N  N   . VAL L  1 99  ? 54.283  -32.259  -53.917  1.00 52.76  ? 91  VAL L N   1 
ATOM   24996 C  CA  . VAL L  1 99  ? 53.671  -32.442  -55.226  1.00 58.24  ? 91  VAL L CA  1 
ATOM   24997 C  C   . VAL L  1 99  ? 52.730  -33.648  -55.192  1.00 57.98  ? 91  VAL L C   1 
ATOM   24998 O  O   . VAL L  1 99  ? 51.630  -33.580  -55.739  1.00 57.28  ? 91  VAL L O   1 
ATOM   24999 C  CB  . VAL L  1 99  ? 54.746  -32.586  -56.325  1.00 59.54  ? 91  VAL L CB  1 
ATOM   25000 C  CG1 . VAL L  1 99  ? 54.181  -33.143  -57.625  1.00 57.68  ? 91  VAL L CG1 1 
ATOM   25001 C  CG2 . VAL L  1 99  ? 55.472  -31.272  -56.574  1.00 57.88  ? 91  VAL L CG2 1 
ATOM   25002 N  N   . ASP L  1 100 ? 53.186  -34.748  -54.570  1.00 62.27  ? 92  ASP L N   1 
ATOM   25003 C  CA  . ASP L  1 100 ? 52.418  -35.984  -54.502  1.00 70.61  ? 92  ASP L CA  1 
ATOM   25004 C  C   . ASP L  1 100 ? 51.111  -35.741  -53.754  1.00 76.86  ? 92  ASP L C   1 
ATOM   25005 O  O   . ASP L  1 100 ? 50.069  -36.258  -54.156  1.00 77.86  ? 92  ASP L O   1 
ATOM   25006 C  CB  . ASP L  1 100 ? 53.194  -37.108  -53.803  1.00 77.74  ? 92  ASP L CB  1 
ATOM   25007 C  CG  . ASP L  1 100 ? 54.377  -37.665  -54.579  1.00 74.88  ? 92  ASP L CG  1 
ATOM   25008 O  OD1 . ASP L  1 100 ? 54.418  -37.477  -55.807  1.00 62.77  ? 92  ASP L OD1 1 
ATOM   25009 O  OD2 . ASP L  1 100 ? 55.270  -38.265  -53.941  1.00 78.85  ? 92  ASP L OD2 1 
ATOM   25010 N  N   . VAL L  1 101 ? 51.179  -34.970  -52.655  1.00 72.60  ? 93  VAL L N   1 
ATOM   25011 C  CA  . VAL L  1 101 ? 49.991  -34.621  -51.889  1.00 65.29  ? 93  VAL L CA  1 
ATOM   25012 C  C   . VAL L  1 101 ? 48.969  -33.956  -52.813  1.00 63.73  ? 93  VAL L C   1 
ATOM   25013 O  O   . VAL L  1 101 ? 47.787  -34.302  -52.776  1.00 55.80  ? 93  VAL L O   1 
ATOM   25014 C  CB  . VAL L  1 101 ? 50.323  -33.717  -50.686  1.00 63.83  ? 93  VAL L CB  1 
ATOM   25015 C  CG1 . VAL L  1 101 ? 49.059  -33.190  -50.021  1.00 61.94  ? 93  VAL L CG1 1 
ATOM   25016 C  CG2 . VAL L  1 101 ? 51.211  -34.417  -49.664  1.00 68.70  ? 93  VAL L CG2 1 
ATOM   25017 N  N   . LEU L  1 102 ? 49.436  -32.994  -53.626  1.00 60.30  ? 94  LEU L N   1 
ATOM   25018 C  CA  . LEU L  1 102 ? 48.566  -32.277  -54.546  1.00 61.50  ? 94  LEU L CA  1 
ATOM   25019 C  C   . LEU L  1 102 ? 48.008  -33.226  -55.611  1.00 60.94  ? 94  LEU L C   1 
ATOM   25020 O  O   . LEU L  1 102 ? 46.843  -33.113  -55.984  1.00 60.16  ? 94  LEU L O   1 
ATOM   25021 C  CB  . LEU L  1 102 ? 49.346  -31.120  -55.179  1.00 59.75  ? 94  LEU L CB  1 
ATOM   25022 C  CG  . LEU L  1 102 ? 49.522  -29.882  -54.302  1.00 56.32  ? 94  LEU L CG  1 
ATOM   25023 C  CD1 . LEU L  1 102 ? 50.610  -28.980  -54.851  1.00 56.93  ? 94  LEU L CD1 1 
ATOM   25024 C  CD2 . LEU L  1 102 ? 48.224  -29.108  -54.180  1.00 55.01  ? 94  LEU L CD2 1 
ATOM   25025 N  N   . ALA L  1 103 ? 48.835  -34.158  -56.098  1.00 60.10  ? 95  ALA L N   1 
ATOM   25026 C  CA  . ALA L  1 103 ? 48.354  -35.216  -56.984  1.00 68.75  ? 95  ALA L CA  1 
ATOM   25027 C  C   . ALA L  1 103 ? 47.152  -35.956  -56.378  1.00 68.98  ? 95  ALA L C   1 
ATOM   25028 O  O   . ALA L  1 103 ? 46.093  -36.049  -57.014  1.00 66.24  ? 95  ALA L O   1 
ATOM   25029 C  CB  . ALA L  1 103 ? 49.484  -36.169  -57.318  1.00 62.63  ? 95  ALA L CB  1 
ATOM   25030 N  N   . GLU L  1 104 ? 47.318  -36.463  -55.141  1.00 69.04  ? 96  GLU L N   1 
ATOM   25031 C  CA  . GLU L  1 104 ? 46.282  -37.207  -54.427  1.00 75.01  ? 96  GLU L CA  1 
ATOM   25032 C  C   . GLU L  1 104 ? 45.004  -36.376  -54.277  1.00 77.05  ? 96  GLU L C   1 
ATOM   25033 O  O   . GLU L  1 104 ? 43.914  -36.945  -54.266  1.00 74.79  ? 96  GLU L O   1 
ATOM   25034 C  CB  . GLU L  1 104 ? 46.742  -37.641  -53.025  1.00 82.18  ? 96  GLU L CB  1 
ATOM   25035 C  CG  . GLU L  1 104 ? 47.749  -38.798  -52.981  1.00 89.33  ? 96  GLU L CG  1 
ATOM   25036 C  CD  . GLU L  1 104 ? 48.287  -39.196  -51.604  1.00 85.82  ? 96  GLU L CD  1 
ATOM   25037 O  OE1 . GLU L  1 104 ? 47.484  -39.543  -50.717  1.00 74.68  ? 96  GLU L OE1 1 
ATOM   25038 O  OE2 . GLU L  1 104 ? 49.521  -39.174  -51.415  1.00 82.21  ? 96  GLU L OE2 1 
ATOM   25039 N  N   . LEU L  1 105 ? 45.143  -35.047  -54.120  1.00 84.49  ? 97  LEU L N   1 
ATOM   25040 C  CA  . LEU L  1 105 ? 44.008  -34.150  -53.920  1.00 83.94  ? 97  LEU L CA  1 
ATOM   25041 C  C   . LEU L  1 105 ? 43.259  -33.881  -55.227  1.00 75.58  ? 97  LEU L C   1 
ATOM   25042 O  O   . LEU L  1 105 ? 42.092  -33.498  -55.192  1.00 77.13  ? 97  LEU L O   1 
ATOM   25043 C  CB  . LEU L  1 105 ? 44.505  -32.823  -53.332  1.00 82.54  ? 97  LEU L CB  1 
ATOM   25044 C  CG  . LEU L  1 105 ? 44.852  -32.817  -51.845  1.00 80.44  ? 97  LEU L CG  1 
ATOM   25045 C  CD1 . LEU L  1 105 ? 45.429  -31.473  -51.438  1.00 83.32  ? 97  LEU L CD1 1 
ATOM   25046 C  CD2 . LEU L  1 105 ? 43.634  -33.124  -50.999  1.00 79.43  ? 97  LEU L CD2 1 
ATOM   25047 N  N   . GLY L  1 106 ? 43.930  -34.047  -56.372  1.00 68.74  ? 98  GLY L N   1 
ATOM   25048 C  CA  . GLY L  1 106 ? 43.402  -33.558  -57.634  1.00 75.33  ? 98  GLY L CA  1 
ATOM   25049 C  C   . GLY L  1 106 ? 43.500  -32.032  -57.752  1.00 74.93  ? 98  GLY L C   1 
ATOM   25050 O  O   . GLY L  1 106 ? 42.658  -31.394  -58.382  1.00 67.30  ? 98  GLY L O   1 
ATOM   25051 N  N   . ALA L  1 107 ? 44.547  -31.449  -57.153  1.00 76.24  ? 99  ALA L N   1 
ATOM   25052 C  CA  . ALA L  1 107 ? 44.829  -30.026  -57.305  1.00 78.31  ? 99  ALA L CA  1 
ATOM   25053 C  C   . ALA L  1 107 ? 45.764  -29.800  -58.494  1.00 72.37  ? 99  ALA L C   1 
ATOM   25054 O  O   . ALA L  1 107 ? 46.303  -30.755  -59.047  1.00 71.47  ? 99  ALA L O   1 
ATOM   25055 C  CB  . ALA L  1 107 ? 45.408  -29.472  -56.024  1.00 73.99  ? 99  ALA L CB  1 
ATOM   25056 N  N   . THR L  1 108 ? 45.945  -28.529  -58.883  1.00 68.94  ? 100 THR L N   1 
ATOM   25057 C  CA  . THR L  1 108 ? 46.709  -28.190  -60.075  1.00 69.72  ? 100 THR L CA  1 
ATOM   25058 C  C   . THR L  1 108 ? 47.889  -27.260  -59.778  1.00 68.02  ? 100 THR L C   1 
ATOM   25059 O  O   . THR L  1 108 ? 48.770  -27.140  -60.622  1.00 72.51  ? 100 THR L O   1 
ATOM   25060 C  CB  . THR L  1 108 ? 45.818  -27.554  -61.151  1.00 70.54  ? 100 THR L CB  1 
ATOM   25061 O  OG1 . THR L  1 108 ? 45.057  -26.505  -60.559  1.00 67.03  ? 100 THR L OG1 1 
ATOM   25062 C  CG2 . THR L  1 108 ? 44.853  -28.528  -61.790  1.00 75.45  ? 100 THR L CG2 1 
ATOM   25063 N  N   . ASP L  1 109 ? 47.943  -26.621  -58.599  1.00 61.91  ? 101 ASP L N   1 
ATOM   25064 C  CA  . ASP L  1 109 ? 48.926  -25.568  -58.364  1.00 50.12  ? 101 ASP L CA  1 
ATOM   25065 C  C   . ASP L  1 109 ? 49.727  -25.820  -57.089  1.00 45.97  ? 101 ASP L C   1 
ATOM   25066 O  O   . ASP L  1 109 ? 49.192  -25.844  -55.979  1.00 48.45  ? 101 ASP L O   1 
ATOM   25067 C  CB  . ASP L  1 109 ? 48.240  -24.200  -58.297  1.00 49.57  ? 101 ASP L CB  1 
ATOM   25068 C  CG  . ASP L  1 109 ? 47.745  -23.696  -59.637  1.00 48.79  ? 101 ASP L CG  1 
ATOM   25069 O  OD1 . ASP L  1 109 ? 48.595  -23.405  -60.505  1.00 52.21  ? 101 ASP L OD1 1 
ATOM   25070 O  OD2 . ASP L  1 109 ? 46.522  -23.603  -59.801  1.00 47.07  ? 101 ASP L OD2 1 
ATOM   25071 N  N   . PHE L  1 110 ? 51.033  -26.001  -57.269  1.00 46.06  ? 102 PHE L N   1 
ATOM   25072 C  CA  . PHE L  1 110 ? 51.996  -25.923  -56.184  1.00 47.35  ? 102 PHE L CA  1 
ATOM   25073 C  C   . PHE L  1 110 ? 52.788  -24.617  -56.324  1.00 50.57  ? 102 PHE L C   1 
ATOM   25074 O  O   . PHE L  1 110 ? 53.267  -24.286  -57.414  1.00 49.16  ? 102 PHE L O   1 
ATOM   25075 C  CB  . PHE L  1 110 ? 52.929  -27.130  -56.238  1.00 47.20  ? 102 PHE L CB  1 
ATOM   25076 C  CG  . PHE L  1 110 ? 53.993  -27.173  -55.168  1.00 51.92  ? 102 PHE L CG  1 
ATOM   25077 C  CD1 . PHE L  1 110 ? 53.678  -26.945  -53.832  1.00 50.94  ? 102 PHE L CD1 1 
ATOM   25078 C  CD2 . PHE L  1 110 ? 55.308  -27.480  -55.492  1.00 50.40  ? 102 PHE L CD2 1 
ATOM   25079 C  CE1 . PHE L  1 110 ? 54.659  -26.997  -52.852  1.00 46.24  ? 102 PHE L CE1 1 
ATOM   25080 C  CE2 . PHE L  1 110 ? 56.285  -27.550  -54.509  1.00 51.84  ? 102 PHE L CE2 1 
ATOM   25081 C  CZ  . PHE L  1 110 ? 55.964  -27.289  -53.194  1.00 49.36  ? 102 PHE L CZ  1 
ATOM   25082 N  N   . CYS L  1 111 ? 52.958  -23.884  -55.215  1.00 48.71  ? 103 CYS L N   1 
ATOM   25083 C  CA  . CYS L  1 111 ? 53.679  -22.622  -55.266  1.00 46.81  ? 103 CYS L CA  1 
ATOM   25084 C  C   . CYS L  1 111 ? 54.368  -22.331  -53.932  1.00 47.22  ? 103 CYS L C   1 
ATOM   25085 O  O   . CYS L  1 111 ? 54.216  -23.072  -52.964  1.00 46.09  ? 103 CYS L O   1 
ATOM   25086 C  CB  . CYS L  1 111 ? 52.724  -21.509  -55.675  1.00 44.75  ? 103 CYS L CB  1 
ATOM   25087 S  SG  . CYS L  1 111 ? 51.378  -21.285  -54.485  1.00 47.81  ? 103 CYS L SG  1 
ATOM   25088 N  N   . GLY L  1 112 ? 55.167  -21.256  -53.897  1.00 46.72  ? 104 GLY L N   1 
ATOM   25089 C  CA  . GLY L  1 112 ? 55.817  -20.824  -52.670  1.00 43.33  ? 104 GLY L CA  1 
ATOM   25090 C  C   . GLY L  1 112 ? 57.312  -20.598  -52.855  1.00 40.04  ? 104 GLY L C   1 
ATOM   25091 O  O   . GLY L  1 112 ? 57.810  -20.500  -53.970  1.00 37.99  ? 104 GLY L O   1 
ATOM   25092 N  N   . VAL L  1 113 ? 58.024  -20.505  -51.732  1.00 42.25  ? 105 VAL L N   1 
ATOM   25093 C  CA  . VAL L  1 113 ? 59.458  -20.295  -51.759  1.00 44.13  ? 105 VAL L CA  1 
ATOM   25094 C  C   . VAL L  1 113 ? 60.161  -21.655  -51.779  1.00 45.08  ? 105 VAL L C   1 
ATOM   25095 O  O   . VAL L  1 113 ? 60.585  -22.141  -50.736  1.00 45.43  ? 105 VAL L O   1 
ATOM   25096 C  CB  . VAL L  1 113 ? 59.896  -19.417  -50.577  1.00 42.93  ? 105 VAL L CB  1 
ATOM   25097 C  CG1 . VAL L  1 113 ? 61.379  -19.080  -50.641  1.00 43.33  ? 105 VAL L CG1 1 
ATOM   25098 C  CG2 . VAL L  1 113 ? 59.069  -18.139  -50.503  1.00 47.60  ? 105 VAL L CG2 1 
ATOM   25099 N  N   . ILE L  1 114 ? 60.342  -22.200  -52.992  1.00 46.42  ? 106 ILE L N   1 
ATOM   25100 C  CA  . ILE L  1 114 ? 60.812  -23.563  -53.222  1.00 48.77  ? 106 ILE L CA  1 
ATOM   25101 C  C   . ILE L  1 114 ? 62.143  -23.573  -53.987  1.00 48.82  ? 106 ILE L C   1 
ATOM   25102 O  O   . ILE L  1 114 ? 62.600  -24.624  -54.423  1.00 52.81  ? 106 ILE L O   1 
ATOM   25103 C  CB  . ILE L  1 114 ? 59.719  -24.348  -53.976  1.00 50.78  ? 106 ILE L CB  1 
ATOM   25104 C  CG1 . ILE L  1 114 ? 59.510  -23.805  -55.393  1.00 52.24  ? 106 ILE L CG1 1 
ATOM   25105 C  CG2 . ILE L  1 114 ? 58.422  -24.363  -53.168  1.00 53.08  ? 106 ILE L CG2 1 
ATOM   25106 C  CD1 . ILE L  1 114 ? 58.232  -24.278  -56.063  1.00 55.30  ? 106 ILE L CD1 1 
ATOM   25107 N  N   . TYR L  1 115 ? 62.772  -22.404  -54.137  1.00 45.33  ? 107 TYR L N   1 
ATOM   25108 C  CA  . TYR L  1 115 ? 64.028  -22.248  -54.861  1.00 40.61  ? 107 TYR L CA  1 
ATOM   25109 C  C   . TYR L  1 115 ? 65.138  -21.871  -53.887  1.00 40.84  ? 107 TYR L C   1 
ATOM   25110 O  O   . TYR L  1 115 ? 66.290  -21.740  -54.282  1.00 43.93  ? 107 TYR L O   1 
ATOM   25111 C  CB  . TYR L  1 115 ? 63.891  -21.167  -55.941  1.00 40.85  ? 107 TYR L CB  1 
ATOM   25112 C  CG  . TYR L  1 115 ? 63.247  -19.907  -55.422  1.00 41.82  ? 107 TYR L CG  1 
ATOM   25113 C  CD1 . TYR L  1 115 ? 63.984  -18.975  -54.709  1.00 46.20  ? 107 TYR L CD1 1 
ATOM   25114 C  CD2 . TYR L  1 115 ? 61.885  -19.697  -55.539  1.00 38.55  ? 107 TYR L CD2 1 
ATOM   25115 C  CE1 . TYR L  1 115 ? 63.403  -17.830  -54.188  1.00 40.40  ? 107 TYR L CE1 1 
ATOM   25116 C  CE2 . TYR L  1 115 ? 61.280  -18.568  -55.011  1.00 39.09  ? 107 TYR L CE2 1 
ATOM   25117 C  CZ  . TYR L  1 115 ? 62.046  -17.633  -54.332  1.00 39.65  ? 107 TYR L CZ  1 
ATOM   25118 O  OH  . TYR L  1 115 ? 61.510  -16.509  -53.775  1.00 38.14  ? 107 TYR L OH  1 
ATOM   25119 N  N   . SER L  1 116 ? 64.779  -21.680  -52.609  1.00 42.21  ? 108 SER L N   1 
ATOM   25120 C  CA  . SER L  1 116 ? 65.733  -21.359  -51.560  1.00 40.06  ? 108 SER L CA  1 
ATOM   25121 C  C   . SER L  1 116 ? 65.051  -21.588  -50.217  1.00 37.39  ? 108 SER L C   1 
ATOM   25122 O  O   . SER L  1 116 ? 63.874  -21.901  -50.174  1.00 39.97  ? 108 SER L O   1 
ATOM   25123 C  CB  . SER L  1 116 ? 66.241  -19.934  -51.692  1.00 40.90  ? 108 SER L CB  1 
ATOM   25124 O  OG  . SER L  1 116 ? 65.295  -19.003  -51.189  1.00 39.52  ? 108 SER L OG  1 
ATOM   25125 N  N   . ALA L  1 117 ? 65.776  -21.393  -49.121  1.00 42.41  ? 109 ALA L N   1 
ATOM   25126 C  CA  . ALA L  1 117 ? 65.142  -21.303  -47.817  1.00 44.60  ? 109 ALA L CA  1 
ATOM   25127 C  C   . ALA L  1 117 ? 64.326  -20.006  -47.716  1.00 47.48  ? 109 ALA L C   1 
ATOM   25128 O  O   . ALA L  1 117 ? 64.634  -19.016  -48.380  1.00 42.71  ? 109 ALA L O   1 
ATOM   25129 C  CB  . ALA L  1 117 ? 66.198  -21.374  -46.741  1.00 44.92  ? 109 ALA L CB  1 
ATOM   25130 N  N   . MET L  1 118 ? 63.286  -20.020  -46.866  1.00 49.00  ? 110 MET L N   1 
ATOM   25131 C  CA  . MET L  1 118 ? 62.537  -18.814  -46.548  1.00 44.53  ? 110 MET L CA  1 
ATOM   25132 C  C   . MET L  1 118 ? 63.068  -18.202  -45.256  1.00 40.04  ? 110 MET L C   1 
ATOM   25133 O  O   . MET L  1 118 ? 62.647  -18.544  -44.154  1.00 35.65  ? 110 MET L O   1 
ATOM   25134 C  CB  . MET L  1 118 ? 61.049  -19.106  -46.382  1.00 49.17  ? 110 MET L CB  1 
ATOM   25135 C  CG  . MET L  1 118 ? 60.196  -17.851  -46.205  1.00 52.70  ? 110 MET L CG  1 
ATOM   25136 S  SD  . MET L  1 118 ? 58.458  -18.330  -46.252  1.00 61.13  ? 110 MET L SD  1 
ATOM   25137 C  CE  . MET L  1 118 ? 58.262  -18.917  -44.570  1.00 63.16  ? 110 MET L CE  1 
ATOM   25138 N  N   . LYS L  1 119 ? 63.985  -17.256  -45.408  1.00 38.59  ? 111 LYS L N   1 
ATOM   25139 C  CA  . LYS L  1 119 ? 64.640  -16.680  -44.257  1.00 36.76  ? 111 LYS L CA  1 
ATOM   25140 C  C   . LYS L  1 119 ? 65.443  -15.469  -44.697  1.00 33.55  ? 111 LYS L C   1 
ATOM   25141 O  O   . LYS L  1 119 ? 65.578  -15.194  -45.882  1.00 36.34  ? 111 LYS L O   1 
ATOM   25142 C  CB  . LYS L  1 119 ? 65.590  -17.699  -43.620  1.00 41.01  ? 111 LYS L CB  1 
ATOM   25143 C  CG  . LYS L  1 119 ? 66.775  -18.096  -44.493  1.00 45.70  ? 111 LYS L CG  1 
ATOM   25144 C  CD  . LYS L  1 119 ? 67.966  -18.520  -43.648  1.00 53.87  ? 111 LYS L CD  1 
ATOM   25145 C  CE  . LYS L  1 119 ? 69.206  -18.875  -44.437  1.00 57.04  ? 111 LYS L CE  1 
ATOM   25146 N  NZ  . LYS L  1 119 ? 70.266  -19.396  -43.542  1.00 59.45  ? 111 LYS L NZ  1 
ATOM   25147 N  N   . LYS L  1 120 ? 65.973  -14.778  -43.697  1.00 31.82  ? 112 LYS L N   1 
ATOM   25148 C  CA  . LYS L  1 120 ? 66.931  -13.717  -43.882  1.00 33.13  ? 112 LYS L CA  1 
ATOM   25149 C  C   . LYS L  1 120 ? 68.336  -14.299  -43.992  1.00 36.73  ? 112 LYS L C   1 
ATOM   25150 O  O   . LYS L  1 120 ? 69.001  -14.505  -42.973  1.00 31.56  ? 112 LYS L O   1 
ATOM   25151 C  CB  . LYS L  1 120 ? 66.910  -12.763  -42.690  1.00 31.78  ? 112 LYS L CB  1 
ATOM   25152 C  CG  . LYS L  1 120 ? 67.949  -11.653  -42.755  1.00 33.26  ? 112 LYS L CG  1 
ATOM   25153 C  CD  . LYS L  1 120 ? 67.757  -10.731  -43.923  1.00 34.50  ? 112 LYS L CD  1 
ATOM   25154 C  CE  . LYS L  1 120 ? 68.993  -9.961   -44.354  1.00 40.02  ? 112 LYS L CE  1 
ATOM   25155 N  NZ  . LYS L  1 120 ? 70.043  -9.840   -43.310  1.00 43.64  ? 112 LYS L NZ  1 
ATOM   25156 N  N   . TYR L  1 121 ? 68.800  -14.481  -45.231  1.00 32.47  ? 113 TYR L N   1 
ATOM   25157 C  CA  . TYR L  1 121 ? 70.192  -14.819  -45.456  1.00 32.79  ? 113 TYR L CA  1 
ATOM   25158 C  C   . TYR L  1 121 ? 71.103  -13.701  -44.947  1.00 35.61  ? 113 TYR L C   1 
ATOM   25159 O  O   . TYR L  1 121 ? 70.730  -12.518  -44.913  1.00 33.66  ? 113 TYR L O   1 
ATOM   25160 C  CB  . TYR L  1 121 ? 70.431  -15.092  -46.942  1.00 33.59  ? 113 TYR L CB  1 
ATOM   25161 C  CG  . TYR L  1 121 ? 69.884  -16.402  -47.427  1.00 32.01  ? 113 TYR L CG  1 
ATOM   25162 C  CD1 . TYR L  1 121 ? 68.546  -16.533  -47.740  1.00 30.82  ? 113 TYR L CD1 1 
ATOM   25163 C  CD2 . TYR L  1 121 ? 70.708  -17.514  -47.537  1.00 34.99  ? 113 TYR L CD2 1 
ATOM   25164 C  CE1 . TYR L  1 121 ? 68.035  -17.727  -48.203  1.00 33.37  ? 113 TYR L CE1 1 
ATOM   25165 C  CE2 . TYR L  1 121 ? 70.211  -18.731  -47.969  1.00 37.98  ? 113 TYR L CE2 1 
ATOM   25166 C  CZ  . TYR L  1 121 ? 68.868  -18.831  -48.301  1.00 39.05  ? 113 TYR L CZ  1 
ATOM   25167 O  OH  . TYR L  1 121 ? 68.346  -20.007  -48.747  1.00 38.73  ? 113 TYR L OH  1 
ATOM   25168 N  N   . MET L  1 122 ? 72.324  -14.109  -44.570  1.00 40.36  ? 114 MET L N   1 
ATOM   25169 C  CA  . MET L  1 122 ? 73.341  -13.197  -44.075  1.00 41.36  ? 114 MET L CA  1 
ATOM   25170 C  C   . MET L  1 122 ? 74.446  -13.040  -45.125  1.00 43.92  ? 114 MET L C   1 
ATOM   25171 O  O   . MET L  1 122 ? 75.422  -12.332  -44.890  1.00 47.03  ? 114 MET L O   1 
ATOM   25172 C  CB  . MET L  1 122 ? 73.910  -13.714  -42.744  1.00 40.25  ? 114 MET L CB  1 
ATOM   25173 C  CG  . MET L  1 122 ? 72.850  -13.783  -41.627  1.00 42.37  ? 114 MET L CG  1 
ATOM   25174 S  SD  . MET L  1 122 ? 72.054  -12.179  -41.229  1.00 43.19  ? 114 MET L SD  1 
ATOM   25175 C  CE  . MET L  1 122 ? 73.477  -11.184  -40.778  1.00 40.77  ? 114 MET L CE  1 
ATOM   25176 N  N   . GLU L  1 123 ? 74.263  -13.667  -46.295  1.00 47.24  ? 115 GLU L N   1 
ATOM   25177 C  CA  . GLU L  1 123 ? 75.253  -13.664  -47.358  1.00 51.37  ? 115 GLU L CA  1 
ATOM   25178 C  C   . GLU L  1 123 ? 74.518  -13.644  -48.696  1.00 48.84  ? 115 GLU L C   1 
ATOM   25179 O  O   . GLU L  1 123 ? 73.466  -14.283  -48.806  1.00 40.68  ? 115 GLU L O   1 
ATOM   25180 C  CB  . GLU L  1 123 ? 76.111  -14.935  -47.296  1.00 55.59  ? 115 GLU L CB  1 
ATOM   25181 C  CG  . GLU L  1 123 ? 76.832  -15.144  -45.973  1.00 66.71  ? 115 GLU L CG  1 
ATOM   25182 C  CD  . GLU L  1 123 ? 77.993  -14.190  -45.720  1.00 78.55  ? 115 GLU L CD  1 
ATOM   25183 O  OE1 . GLU L  1 123 ? 78.394  -13.462  -46.657  1.00 93.55  ? 115 GLU L OE1 1 
ATOM   25184 O  OE2 . GLU L  1 123 ? 78.500  -14.169  -44.586  1.00 78.12  ? 115 GLU L OE2 1 
ATOM   25185 N  N   . PRO L  1 124 ? 75.077  -13.008  -49.762  1.00 47.54  ? 116 PRO L N   1 
ATOM   25186 C  CA  . PRO L  1 124 ? 74.516  -13.123  -51.107  1.00 44.61  ? 116 PRO L CA  1 
ATOM   25187 C  C   . PRO L  1 124 ? 74.459  -14.582  -51.534  1.00 43.47  ? 116 PRO L C   1 
ATOM   25188 O  O   . PRO L  1 124 ? 75.163  -15.425  -50.977  1.00 37.04  ? 116 PRO L O   1 
ATOM   25189 C  CB  . PRO L  1 124 ? 75.479  -12.347  -52.018  1.00 46.55  ? 116 PRO L CB  1 
ATOM   25190 C  CG  . PRO L  1 124 ? 76.230  -11.424  -51.069  1.00 49.06  ? 116 PRO L CG  1 
ATOM   25191 C  CD  . PRO L  1 124 ? 76.300  -12.184  -49.757  1.00 48.90  ? 116 PRO L CD  1 
ATOM   25192 N  N   . ALA L  1 125 ? 73.587  -14.856  -52.507  1.00 46.37  ? 117 ALA L N   1 
ATOM   25193 C  CA  . ALA L  1 125 ? 73.533  -16.157  -53.134  1.00 48.34  ? 117 ALA L CA  1 
ATOM   25194 C  C   . ALA L  1 125 ? 74.896  -16.427  -53.767  1.00 50.10  ? 117 ALA L C   1 
ATOM   25195 O  O   . ALA L  1 125 ? 75.687  -15.521  -54.013  1.00 45.79  ? 117 ALA L O   1 
ATOM   25196 C  CB  . ALA L  1 125 ? 72.424  -16.206  -54.156  1.00 45.59  ? 117 ALA L CB  1 
ATOM   25197 N  N   . THR L  1 126 ? 75.170  -17.699  -54.005  1.00 58.21  ? 118 THR L N   1 
ATOM   25198 C  CA  . THR L  1 126 ? 76.451  -18.107  -54.546  1.00 67.04  ? 118 THR L CA  1 
ATOM   25199 C  C   . THR L  1 126 ? 76.161  -18.765  -55.897  1.00 70.61  ? 118 THR L C   1 
ATOM   25200 O  O   . THR L  1 126 ? 75.072  -19.318  -56.082  1.00 59.98  ? 118 THR L O   1 
ATOM   25201 C  CB  . THR L  1 126 ? 77.178  -18.938  -53.475  1.00 67.04  ? 118 THR L CB  1 
ATOM   25202 O  OG1 . THR L  1 126 ? 78.588  -18.776  -53.633  1.00 79.17  ? 118 THR L OG1 1 
ATOM   25203 C  CG2 . THR L  1 126 ? 76.801  -20.400  -53.505  1.00 63.81  ? 118 THR L CG2 1 
ATOM   25204 N  N   . ALA L  1 127 ? 77.116  -18.666  -56.842  1.00 74.45  ? 119 ALA L N   1 
ATOM   25205 C  CA  . ALA L  1 127 ? 76.962  -19.222  -58.186  1.00 68.20  ? 119 ALA L CA  1 
ATOM   25206 C  C   . ALA L  1 127 ? 76.612  -20.709  -58.106  1.00 67.79  ? 119 ALA L C   1 
ATOM   25207 O  O   . ALA L  1 127 ? 75.714  -21.168  -58.812  1.00 71.97  ? 119 ALA L O   1 
ATOM   25208 C  CB  . ALA L  1 127 ? 78.218  -19.002  -58.996  1.00 65.26  ? 119 ALA L CB  1 
ATOM   25209 N  N   . ALA L  1 128 ? 77.308  -21.429  -57.209  1.00 62.00  ? 120 ALA L N   1 
ATOM   25210 C  CA  . ALA L  1 128 ? 77.114  -22.858  -56.998  1.00 61.12  ? 120 ALA L CA  1 
ATOM   25211 C  C   . ALA L  1 128 ? 75.719  -23.147  -56.440  1.00 56.66  ? 120 ALA L C   1 
ATOM   25212 O  O   . ALA L  1 128 ? 75.038  -24.054  -56.915  1.00 51.79  ? 120 ALA L O   1 
ATOM   25213 C  CB  . ALA L  1 128 ? 78.198  -23.377  -56.078  1.00 62.60  ? 120 ALA L CB  1 
ATOM   25214 N  N   . GLY L  1 129 ? 75.312  -22.354  -55.437  1.00 58.96  ? 121 GLY L N   1 
ATOM   25215 C  CA  . GLY L  1 129 ? 73.997  -22.440  -54.815  1.00 57.95  ? 121 GLY L CA  1 
ATOM   25216 C  C   . GLY L  1 129 ? 72.861  -22.228  -55.816  1.00 50.88  ? 121 GLY L C   1 
ATOM   25217 O  O   . GLY L  1 129 ? 71.913  -23.007  -55.836  1.00 52.19  ? 121 GLY L O   1 
ATOM   25218 N  N   . LEU L  1 130 ? 72.992  -21.192  -56.661  1.00 56.89  ? 122 LEU L N   1 
ATOM   25219 C  CA  . LEU L  1 130 ? 72.023  -20.863  -57.704  1.00 57.50  ? 122 LEU L CA  1 
ATOM   25220 C  C   . LEU L  1 130 ? 71.867  -22.040  -58.659  1.00 54.51  ? 122 LEU L C   1 
ATOM   25221 O  O   . LEU L  1 130 ? 70.745  -22.387  -59.028  1.00 53.75  ? 122 LEU L O   1 
ATOM   25222 C  CB  . LEU L  1 130 ? 72.486  -19.623  -58.492  1.00 64.22  ? 122 LEU L CB  1 
ATOM   25223 C  CG  . LEU L  1 130 ? 72.418  -18.263  -57.785  1.00 69.14  ? 122 LEU L CG  1 
ATOM   25224 C  CD1 . LEU L  1 130 ? 73.018  -17.157  -58.648  1.00 68.87  ? 122 LEU L CD1 1 
ATOM   25225 C  CD2 . LEU L  1 130 ? 70.986  -17.893  -57.416  1.00 76.06  ? 122 LEU L CD2 1 
ATOM   25226 N  N   . ALA L  1 131 ? 73.011  -22.610  -59.082  1.00 57.90  ? 123 ALA L N   1 
ATOM   25227 C  CA  . ALA L  1 131 ? 73.029  -23.715  -60.033  1.00 58.74  ? 123 ALA L CA  1 
ATOM   25228 C  C   . ALA L  1 131 ? 72.281  -24.919  -59.453  1.00 50.02  ? 123 ALA L C   1 
ATOM   25229 O  O   . ALA L  1 131 ? 71.466  -25.529  -60.142  1.00 48.21  ? 123 ALA L O   1 
ATOM   25230 C  CB  . ALA L  1 131 ? 74.454  -24.054  -60.424  1.00 57.88  ? 123 ALA L CB  1 
ATOM   25231 N  N   . ASN L  1 132 ? 72.520  -25.205  -58.164  1.00 48.94  ? 124 ASN L N   1 
ATOM   25232 C  CA  . ASN L  1 132 ? 71.844  -26.291  -57.471  1.00 54.99  ? 124 ASN L CA  1 
ATOM   25233 C  C   . ASN L  1 132 ? 70.345  -26.026  -57.387  1.00 58.28  ? 124 ASN L C   1 
ATOM   25234 O  O   . ASN L  1 132 ? 69.541  -26.946  -57.555  1.00 55.92  ? 124 ASN L O   1 
ATOM   25235 C  CB  . ASN L  1 132 ? 72.432  -26.519  -56.079  1.00 56.58  ? 124 ASN L CB  1 
ATOM   25236 C  CG  . ASN L  1 132 ? 73.832  -27.098  -56.136  1.00 62.49  ? 124 ASN L CG  1 
ATOM   25237 O  OD1 . ASN L  1 132 ? 74.262  -27.608  -57.173  1.00 58.74  ? 124 ASN L OD1 1 
ATOM   25238 N  ND2 . ASN L  1 132 ? 74.542  -27.042  -55.018  1.00 64.16  ? 124 ASN L ND2 1 
ATOM   25239 N  N   . SER L  1 133 ? 69.982  -24.768  -57.097  1.00 55.44  ? 125 SER L N   1 
ATOM   25240 C  CA  . SER L  1 133 ? 68.582  -24.399  -56.967  1.00 54.08  ? 125 SER L CA  1 
ATOM   25241 C  C   . SER L  1 133 ? 67.855  -24.704  -58.269  1.00 49.55  ? 125 SER L C   1 
ATOM   25242 O  O   . SER L  1 133 ? 66.841  -25.402  -58.265  1.00 48.38  ? 125 SER L O   1 
ATOM   25243 C  CB  . SER L  1 133 ? 68.401  -22.944  -56.544  1.00 53.13  ? 125 SER L CB  1 
ATOM   25244 O  OG  . SER L  1 133 ? 67.037  -22.560  -56.656  1.00 46.43  ? 125 SER L OG  1 
ATOM   25245 N  N   . LYS L  1 134 ? 68.383  -24.180  -59.383  1.00 52.46  ? 126 LYS L N   1 
ATOM   25246 C  CA  . LYS L  1 134 ? 67.731  -24.338  -60.679  1.00 57.36  ? 126 LYS L CA  1 
ATOM   25247 C  C   . LYS L  1 134 ? 67.544  -25.818  -61.017  1.00 64.94  ? 126 LYS L C   1 
ATOM   25248 O  O   . LYS L  1 134 ? 66.464  -26.249  -61.440  1.00 60.14  ? 126 LYS L O   1 
ATOM   25249 C  CB  . LYS L  1 134 ? 68.556  -23.627  -61.754  1.00 58.33  ? 126 LYS L CB  1 
ATOM   25250 C  CG  . LYS L  1 134 ? 68.485  -22.113  -61.671  1.00 56.71  ? 126 LYS L CG  1 
ATOM   25251 C  CD  . LYS L  1 134 ? 69.526  -21.389  -62.472  1.00 60.35  ? 126 LYS L CD  1 
ATOM   25252 C  CE  . LYS L  1 134 ? 69.754  -19.989  -61.942  1.00 63.54  ? 126 LYS L CE  1 
ATOM   25253 N  NZ  . LYS L  1 134 ? 70.543  -19.160  -62.879  1.00 65.57  ? 126 LYS L NZ  1 
ATOM   25254 N  N   . ALA L  1 135 ? 68.621  -26.592  -60.834  1.00 66.99  ? 127 ALA L N   1 
ATOM   25255 C  CA  . ALA L  1 135 ? 68.608  -28.002  -61.179  1.00 68.02  ? 127 ALA L CA  1 
ATOM   25256 C  C   . ALA L  1 135 ? 67.495  -28.708  -60.409  1.00 59.98  ? 127 ALA L C   1 
ATOM   25257 O  O   . ALA L  1 135 ? 66.651  -29.383  -60.995  1.00 59.49  ? 127 ALA L O   1 
ATOM   25258 C  CB  . ALA L  1 135 ? 69.967  -28.591  -60.894  1.00 66.38  ? 127 ALA L CB  1 
ATOM   25259 N  N   . ALA L  1 136 ? 67.504  -28.518  -59.085  1.00 59.37  ? 128 ALA L N   1 
ATOM   25260 C  CA  . ALA L  1 136 ? 66.543  -29.157  -58.198  1.00 61.04  ? 128 ALA L CA  1 
ATOM   25261 C  C   . ALA L  1 136 ? 65.109  -28.786  -58.585  1.00 59.87  ? 128 ALA L C   1 
ATOM   25262 O  O   . ALA L  1 136 ? 64.243  -29.658  -58.660  1.00 63.62  ? 128 ALA L O   1 
ATOM   25263 C  CB  . ALA L  1 136 ? 66.846  -28.786  -56.761  1.00 60.08  ? 128 ALA L CB  1 
ATOM   25264 N  N   . VAL L  1 137 ? 64.866  -27.489  -58.825  1.00 59.69  ? 129 VAL L N   1 
ATOM   25265 C  CA  . VAL L  1 137 ? 63.537  -27.007  -59.181  1.00 62.39  ? 129 VAL L CA  1 
ATOM   25266 C  C   . VAL L  1 137 ? 63.116  -27.627  -60.508  1.00 56.03  ? 129 VAL L C   1 
ATOM   25267 O  O   . VAL L  1 137 ? 61.967  -28.031  -60.652  1.00 51.59  ? 129 VAL L O   1 
ATOM   25268 C  CB  . VAL L  1 137 ? 63.464  -25.463  -59.238  1.00 60.95  ? 129 VAL L CB  1 
ATOM   25269 C  CG1 . VAL L  1 137 ? 62.168  -24.962  -59.874  1.00 57.14  ? 129 VAL L CG1 1 
ATOM   25270 C  CG2 . VAL L  1 137 ? 63.653  -24.850  -57.856  1.00 59.51  ? 129 VAL L CG2 1 
ATOM   25271 N  N   . GLY L  1 138 ? 64.047  -27.660  -61.470  1.00 68.37  ? 130 GLY L N   1 
ATOM   25272 C  CA  . GLY L  1 138 ? 63.784  -28.230  -62.783  1.00 73.05  ? 130 GLY L CA  1 
ATOM   25273 C  C   . GLY L  1 138 ? 63.284  -29.669  -62.681  1.00 71.73  ? 130 GLY L C   1 
ATOM   25274 O  O   . GLY L  1 138 ? 62.302  -30.052  -63.327  1.00 72.06  ? 130 GLY L O   1 
ATOM   25275 N  N   . ARG L  1 139 ? 63.958  -30.453  -61.838  1.00 65.28  ? 131 ARG L N   1 
ATOM   25276 C  CA  . ARG L  1 139 ? 63.589  -31.850  -61.673  1.00 74.02  ? 131 ARG L CA  1 
ATOM   25277 C  C   . ARG L  1 139 ? 62.210  -31.962  -61.022  1.00 69.38  ? 131 ARG L C   1 
ATOM   25278 O  O   . ARG L  1 139 ? 61.385  -32.775  -61.443  1.00 69.04  ? 131 ARG L O   1 
ATOM   25279 C  CB  . ARG L  1 139 ? 64.676  -32.584  -60.885  1.00 71.21  ? 131 ARG L CB  1 
ATOM   25280 C  CG  . ARG L  1 139 ? 65.983  -32.704  -61.653  1.00 68.71  ? 131 ARG L CG  1 
ATOM   25281 C  CD  . ARG L  1 139 ? 66.963  -33.599  -60.936  1.00 67.80  ? 131 ARG L CD  1 
ATOM   25282 N  NE  . ARG L  1 139 ? 67.399  -33.013  -59.679  1.00 63.92  ? 131 ARG L NE  1 
ATOM   25283 C  CZ  . ARG L  1 139 ? 68.522  -32.323  -59.521  1.00 66.51  ? 131 ARG L CZ  1 
ATOM   25284 N  NH1 . ARG L  1 139 ? 69.267  -32.012  -60.569  1.00 66.69  ? 131 ARG L NH1 1 
ATOM   25285 N  NH2 . ARG L  1 139 ? 68.881  -31.909  -58.318  1.00 67.49  ? 131 ARG L NH2 1 
ATOM   25286 N  N   . VAL L  1 140 ? 61.965  -31.131  -59.999  1.00 67.50  ? 132 VAL L N   1 
ATOM   25287 C  CA  . VAL L  1 140 ? 60.689  -31.124  -59.293  1.00 63.74  ? 132 VAL L CA  1 
ATOM   25288 C  C   . VAL L  1 140 ? 59.559  -30.755  -60.253  1.00 57.90  ? 132 VAL L C   1 
ATOM   25289 O  O   . VAL L  1 140 ? 58.448  -31.277  -60.150  1.00 58.82  ? 132 VAL L O   1 
ATOM   25290 C  CB  . VAL L  1 140 ? 60.747  -30.168  -58.089  1.00 66.35  ? 132 VAL L CB  1 
ATOM   25291 C  CG1 . VAL L  1 140 ? 59.374  -29.888  -57.501  1.00 69.81  ? 132 VAL L CG1 1 
ATOM   25292 C  CG2 . VAL L  1 140 ? 61.688  -30.701  -57.020  1.00 64.79  ? 132 VAL L CG2 1 
ATOM   25293 N  N   . ALA L  1 141 ? 59.851  -29.830  -61.169  1.00 55.93  ? 133 ALA L N   1 
ATOM   25294 C  CA  . ALA L  1 141 ? 58.864  -29.374  -62.131  1.00 65.10  ? 133 ALA L CA  1 
ATOM   25295 C  C   . ALA L  1 141 ? 58.520  -30.507  -63.097  1.00 65.99  ? 133 ALA L C   1 
ATOM   25296 O  O   . ALA L  1 141 ? 57.351  -30.730  -63.410  1.00 57.51  ? 133 ALA L O   1 
ATOM   25297 C  CB  . ALA L  1 141 ? 59.396  -28.167  -62.858  1.00 66.97  ? 133 ALA L CB  1 
ATOM   25298 N  N   . ASP L  1 142 ? 59.550  -31.219  -63.567  1.00 67.60  ? 134 ASP L N   1 
ATOM   25299 C  CA  . ASP L  1 142 ? 59.348  -32.324  -64.495  1.00 74.64  ? 134 ASP L CA  1 
ATOM   25300 C  C   . ASP L  1 142 ? 58.444  -33.383  -63.866  1.00 68.92  ? 134 ASP L C   1 
ATOM   25301 O  O   . ASP L  1 142 ? 57.505  -33.872  -64.496  1.00 66.00  ? 134 ASP L O   1 
ATOM   25302 C  CB  . ASP L  1 142 ? 60.685  -32.936  -64.906  1.00 71.85  ? 134 ASP L CB  1 
ATOM   25303 C  CG  . ASP L  1 142 ? 61.514  -32.020  -65.781  1.00 69.63  ? 134 ASP L CG  1 
ATOM   25304 O  OD1 . ASP L  1 142 ? 60.923  -31.111  -66.403  1.00 68.73  ? 134 ASP L OD1 1 
ATOM   25305 O  OD2 . ASP L  1 142 ? 62.743  -32.213  -65.812  1.00 66.31  ? 134 ASP L OD2 1 
ATOM   25306 N  N   . ARG L  1 143 ? 58.734  -33.714  -62.607  1.00 68.30  ? 135 ARG L N   1 
ATOM   25307 C  CA  . ARG L  1 143 ? 57.957  -34.695  -61.871  1.00 74.22  ? 135 ARG L CA  1 
ATOM   25308 C  C   . ARG L  1 143 ? 56.498  -34.248  -61.780  1.00 72.60  ? 135 ARG L C   1 
ATOM   25309 O  O   . ARG L  1 143 ? 55.564  -35.032  -61.998  1.00 68.34  ? 135 ARG L O   1 
ATOM   25310 C  CB  . ARG L  1 143 ? 58.580  -34.852  -60.486  1.00 77.32  ? 135 ARG L CB  1 
ATOM   25311 C  CG  . ARG L  1 143 ? 58.142  -36.109  -59.761  1.00 77.34  ? 135 ARG L CG  1 
ATOM   25312 C  CD  . ARG L  1 143 ? 58.576  -35.997  -58.324  1.00 79.67  ? 135 ARG L CD  1 
ATOM   25313 N  NE  . ARG L  1 143 ? 58.513  -37.278  -57.649  1.00 83.40  ? 135 ARG L NE  1 
ATOM   25314 C  CZ  . ARG L  1 143 ? 57.506  -37.690  -56.886  1.00 89.71  ? 135 ARG L CZ  1 
ATOM   25315 N  NH1 . ARG L  1 143 ? 56.440  -36.925  -56.718  1.00 90.77  ? 135 ARG L NH1 1 
ATOM   25316 N  NH2 . ARG L  1 143 ? 57.560  -38.883  -56.317  1.00 90.79  ? 135 ARG L NH2 1 
ATOM   25317 N  N   . ALA L  1 144 ? 56.334  -32.960  -61.453  1.00 74.22  ? 136 ALA L N   1 
ATOM   25318 C  CA  . ALA L  1 144 ? 55.026  -32.352  -61.284  1.00 70.24  ? 136 ALA L CA  1 
ATOM   25319 C  C   . ALA L  1 144 ? 54.263  -32.360  -62.610  1.00 63.03  ? 136 ALA L C   1 
ATOM   25320 O  O   . ALA L  1 144 ? 53.045  -32.547  -62.625  1.00 57.02  ? 136 ALA L O   1 
ATOM   25321 C  CB  . ALA L  1 144 ? 55.203  -30.956  -60.729  1.00 70.19  ? 136 ALA L CB  1 
ATOM   25322 N  N   . SER L  1 145 ? 54.997  -32.147  -63.711  1.00 63.39  ? 137 SER L N   1 
ATOM   25323 C  CA  . SER L  1 145 ? 54.421  -32.100  -65.047  1.00 71.75  ? 137 SER L CA  1 
ATOM   25324 C  C   . SER L  1 145 ? 53.685  -33.402  -65.355  1.00 72.96  ? 137 SER L C   1 
ATOM   25325 O  O   . SER L  1 145 ? 52.548  -33.381  -65.826  1.00 65.65  ? 137 SER L O   1 
ATOM   25326 C  CB  . SER L  1 145 ? 55.482  -31.814  -66.084  1.00 77.76  ? 137 SER L CB  1 
ATOM   25327 O  OG  . SER L  1 145 ? 54.973  -32.005  -67.399  1.00 82.38  ? 137 SER L OG  1 
ATOM   25328 N  N   . ASP L  1 146 ? 54.344  -34.528  -65.056  1.00 78.90  ? 138 ASP L N   1 
ATOM   25329 C  CA  . ASP L  1 146 ? 53.809  -35.846  -65.353  1.00 76.74  ? 138 ASP L CA  1 
ATOM   25330 C  C   . ASP L  1 146 ? 52.511  -36.059  -64.579  1.00 79.07  ? 138 ASP L C   1 
ATOM   25331 O  O   . ASP L  1 146 ? 51.671  -36.837  -65.021  1.00 79.63  ? 138 ASP L O   1 
ATOM   25332 C  CB  . ASP L  1 146 ? 54.839  -36.938  -65.048  1.00 77.57  ? 138 ASP L CB  1 
ATOM   25333 C  CG  . ASP L  1 146 ? 56.072  -36.899  -65.939  1.00 78.85  ? 138 ASP L CG  1 
ATOM   25334 O  OD1 . ASP L  1 146 ? 55.991  -36.339  -67.056  1.00 77.87  ? 138 ASP L OD1 1 
ATOM   25335 O  OD2 . ASP L  1 146 ? 57.117  -37.411  -65.500  1.00 77.79  ? 138 ASP L OD2 1 
ATOM   25336 N  N   . LEU L  1 147 ? 52.348  -35.357  -63.445  1.00 77.52  ? 139 LEU L N   1 
ATOM   25337 C  CA  . LEU L  1 147 ? 51.146  -35.458  -62.623  1.00 78.42  ? 139 LEU L CA  1 
ATOM   25338 C  C   . LEU L  1 147 ? 50.108  -34.388  -63.006  1.00 79.06  ? 139 LEU L C   1 
ATOM   25339 O  O   . LEU L  1 147 ? 49.032  -34.321  -62.413  1.00 73.80  ? 139 LEU L O   1 
ATOM   25340 C  CB  . LEU L  1 147 ? 51.579  -35.366  -61.149  1.00 78.43  ? 139 LEU L CB  1 
ATOM   25341 C  CG  . LEU L  1 147 ? 52.024  -36.662  -60.452  1.00 82.22  ? 139 LEU L CG  1 
ATOM   25342 C  CD1 . LEU L  1 147 ? 52.638  -37.681  -61.403  1.00 83.06  ? 139 LEU L CD1 1 
ATOM   25343 C  CD2 . LEU L  1 147 ? 53.035  -36.365  -59.349  1.00 79.15  ? 139 LEU L CD2 1 
ATOM   25344 N  N   . GLY L  1 148 ? 50.398  -33.581  -64.037  1.00 80.21  ? 140 GLY L N   1 
ATOM   25345 C  CA  . GLY L  1 148 ? 49.524  -32.497  -64.462  1.00 77.77  ? 140 GLY L CA  1 
ATOM   25346 C  C   . GLY L  1 148 ? 49.499  -31.330  -63.474  1.00 78.27  ? 140 GLY L C   1 
ATOM   25347 O  O   . GLY L  1 148 ? 48.495  -30.632  -63.386  1.00 74.63  ? 140 GLY L O   1 
ATOM   25348 N  N   . ILE L  1 149 ? 50.604  -31.120  -62.738  1.00 81.79  ? 141 ILE L N   1 
ATOM   25349 C  CA  . ILE L  1 149 ? 50.680  -30.102  -61.692  1.00 82.99  ? 141 ILE L CA  1 
ATOM   25350 C  C   . ILE L  1 149 ? 51.554  -28.944  -62.172  1.00 73.76  ? 141 ILE L C   1 
ATOM   25351 O  O   . ILE L  1 149 ? 52.670  -29.170  -62.630  1.00 73.48  ? 141 ILE L O   1 
ATOM   25352 C  CB  . ILE L  1 149 ? 51.242  -30.675  -60.369  1.00 84.60  ? 141 ILE L CB  1 
ATOM   25353 C  CG1 . ILE L  1 149 ? 50.430  -31.860  -59.834  1.00 83.15  ? 141 ILE L CG1 1 
ATOM   25354 C  CG2 . ILE L  1 149 ? 51.388  -29.578  -59.317  1.00 84.81  ? 141 ILE L CG2 1 
ATOM   25355 C  CD1 . ILE L  1 149 ? 49.010  -31.524  -59.434  1.00 82.87  ? 141 ILE L CD1 1 
ATOM   25356 N  N   . ASN L  1 150 ? 51.052  -27.709  -62.010  1.00 71.47  ? 142 ASN L N   1 
ATOM   25357 C  CA  . ASN L  1 150 ? 51.822  -26.498  -62.265  1.00 62.20  ? 142 ASN L CA  1 
ATOM   25358 C  C   . ASN L  1 150 ? 52.606  -26.092  -61.018  1.00 50.22  ? 142 ASN L C   1 
ATOM   25359 O  O   . ASN L  1 150 ? 52.128  -26.166  -59.894  1.00 43.28  ? 142 ASN L O   1 
ATOM   25360 C  CB  . ASN L  1 150 ? 50.932  -25.343  -62.725  1.00 65.50  ? 142 ASN L CB  1 
ATOM   25361 C  CG  . ASN L  1 150 ? 50.174  -25.681  -63.992  1.00 70.43  ? 142 ASN L CG  1 
ATOM   25362 O  OD1 . ASN L  1 150 ? 48.953  -25.554  -64.039  1.00 67.01  ? 142 ASN L OD1 1 
ATOM   25363 N  ND2 . ASN L  1 150 ? 50.890  -26.122  -65.017  1.00 70.42  ? 142 ASN L ND2 1 
ATOM   25364 N  N   . VAL L  1 151 ? 53.839  -25.651  -61.239  1.00 49.03  ? 143 VAL L N   1 
ATOM   25365 C  CA  . VAL L  1 151 ? 54.718  -25.248  -60.163  1.00 48.10  ? 143 VAL L CA  1 
ATOM   25366 C  C   . VAL L  1 151 ? 55.058  -23.783  -60.392  1.00 47.26  ? 143 VAL L C   1 
ATOM   25367 O  O   . VAL L  1 151 ? 55.490  -23.436  -61.484  1.00 45.82  ? 143 VAL L O   1 
ATOM   25368 C  CB  . VAL L  1 151 ? 55.976  -26.135  -60.111  1.00 43.58  ? 143 VAL L CB  1 
ATOM   25369 C  CG1 . VAL L  1 151 ? 56.987  -25.627  -59.091  1.00 42.99  ? 143 VAL L CG1 1 
ATOM   25370 C  CG2 . VAL L  1 151 ? 55.600  -27.588  -59.840  1.00 46.01  ? 143 VAL L CG2 1 
ATOM   25371 N  N   . SER L  1 152 ? 54.870  -22.956  -59.353  1.00 49.16  ? 144 SER L N   1 
ATOM   25372 C  CA  . SER L  1 152 ? 55.055  -21.515  -59.451  1.00 48.82  ? 144 SER L CA  1 
ATOM   25373 C  C   . SER L  1 152 ? 55.964  -21.015  -58.328  1.00 49.48  ? 144 SER L C   1 
ATOM   25374 O  O   . SER L  1 152 ? 55.717  -21.304  -57.158  1.00 52.55  ? 144 SER L O   1 
ATOM   25375 C  CB  . SER L  1 152 ? 53.726  -20.811  -59.433  1.00 47.81  ? 144 SER L CB  1 
ATOM   25376 O  OG  . SER L  1 152 ? 52.914  -21.224  -60.529  1.00 47.71  ? 144 SER L OG  1 
ATOM   25377 N  N   . LEU L  1 153 ? 56.997  -20.252  -58.705  1.00 43.19  ? 145 LEU L N   1 
ATOM   25378 C  CA  . LEU L  1 153 ? 57.967  -19.699  -57.769  1.00 47.58  ? 145 LEU L CA  1 
ATOM   25379 C  C   . LEU L  1 153 ? 57.471  -18.357  -57.225  1.00 47.22  ? 145 LEU L C   1 
ATOM   25380 O  O   . LEU L  1 153 ? 57.292  -17.416  -57.997  1.00 52.37  ? 145 LEU L O   1 
ATOM   25381 C  CB  . LEU L  1 153 ? 59.283  -19.508  -58.530  1.00 50.20  ? 145 LEU L CB  1 
ATOM   25382 C  CG  . LEU L  1 153 ? 59.756  -20.720  -59.330  1.00 52.56  ? 145 LEU L CG  1 
ATOM   25383 C  CD1 . LEU L  1 153 ? 61.103  -20.449  -59.982  1.00 50.57  ? 145 LEU L CD1 1 
ATOM   25384 C  CD2 . LEU L  1 153 ? 59.831  -21.944  -58.426  1.00 54.72  ? 145 LEU L CD2 1 
ATOM   25385 N  N   . GLU L  1 154 ? 57.243  -18.281  -55.906  1.00 44.80  ? 146 GLU L N   1 
ATOM   25386 C  CA  . GLU L  1 154 ? 56.775  -17.063  -55.249  1.00 42.70  ? 146 GLU L CA  1 
ATOM   25387 C  C   . GLU L  1 154 ? 57.972  -16.143  -55.076  1.00 39.93  ? 146 GLU L C   1 
ATOM   25388 O  O   . GLU L  1 154 ? 58.931  -16.488  -54.371  1.00 35.41  ? 146 GLU L O   1 
ATOM   25389 C  CB  . GLU L  1 154 ? 56.114  -17.302  -53.876  1.00 42.66  ? 146 GLU L CB  1 
ATOM   25390 C  CG  . GLU L  1 154 ? 55.484  -16.027  -53.269  1.00 44.11  ? 146 GLU L CG  1 
ATOM   25391 C  CD  . GLU L  1 154 ? 54.657  -16.154  -51.992  1.00 43.21  ? 146 GLU L CD  1 
ATOM   25392 O  OE1 . GLU L  1 154 ? 54.149  -15.092  -51.469  1.00 38.52  ? 146 GLU L OE1 1 
ATOM   25393 O  OE2 . GLU L  1 154 ? 54.487  -17.311  -51.520  1.00 37.74  ? 146 GLU L OE2 1 
ATOM   25394 N  N   . VAL L  1 155 ? 57.899  -14.993  -55.760  1.00 40.03  ? 147 VAL L N   1 
ATOM   25395 C  CA  . VAL L  1 155 ? 58.908  -13.953  -55.653  1.00 36.06  ? 147 VAL L CA  1 
ATOM   25396 C  C   . VAL L  1 155 ? 58.682  -13.271  -54.307  1.00 34.61  ? 147 VAL L C   1 
ATOM   25397 O  O   . VAL L  1 155 ? 57.579  -12.804  -54.048  1.00 34.29  ? 147 VAL L O   1 
ATOM   25398 C  CB  . VAL L  1 155 ? 58.800  -12.982  -56.848  1.00 36.32  ? 147 VAL L CB  1 
ATOM   25399 C  CG1 . VAL L  1 155 ? 59.672  -11.745  -56.695  1.00 34.84  ? 147 VAL L CG1 1 
ATOM   25400 C  CG2 . VAL L  1 155 ? 59.082  -13.674  -58.175  1.00 35.28  ? 147 VAL L CG2 1 
ATOM   25401 N  N   . VAL L  1 156 ? 59.709  -13.228  -53.447  1.00 31.96  ? 148 VAL L N   1 
ATOM   25402 C  CA  . VAL L  1 156 ? 59.541  -12.650  -52.124  1.00 28.85  ? 148 VAL L CA  1 
ATOM   25403 C  C   . VAL L  1 156 ? 60.658  -11.659  -51.881  1.00 31.38  ? 148 VAL L C   1 
ATOM   25404 O  O   . VAL L  1 156 ? 61.623  -11.620  -52.648  1.00 29.74  ? 148 VAL L O   1 
ATOM   25405 C  CB  . VAL L  1 156 ? 59.525  -13.737  -51.040  1.00 28.22  ? 148 VAL L CB  1 
ATOM   25406 C  CG1 . VAL L  1 156 ? 58.354  -14.682  -51.234  1.00 25.41  ? 148 VAL L CG1 1 
ATOM   25407 C  CG2 . VAL L  1 156 ? 60.841  -14.496  -50.999  1.00 29.23  ? 148 VAL L CG2 1 
ATOM   25408 N  N   . ASN L  1 157 ? 60.520  -10.892  -50.793  1.00 31.05  ? 149 ASN L N   1 
ATOM   25409 C  CA  . ASN L  1 157 ? 61.383  -9.753   -50.548  1.00 31.87  ? 149 ASN L CA  1 
ATOM   25410 C  C   . ASN L  1 157 ? 62.756  -10.240  -50.082  1.00 33.29  ? 149 ASN L C   1 
ATOM   25411 O  O   . ASN L  1 157 ? 62.945  -11.416  -49.761  1.00 32.16  ? 149 ASN L O   1 
ATOM   25412 C  CB  . ASN L  1 157 ? 60.729  -8.770   -49.574  1.00 31.85  ? 149 ASN L CB  1 
ATOM   25413 C  CG  . ASN L  1 157 ? 60.586  -9.323   -48.173  1.00 32.20  ? 149 ASN L CG  1 
ATOM   25414 O  OD1 . ASN L  1 157 ? 61.556  -9.457   -47.437  1.00 29.13  ? 149 ASN L OD1 1 
ATOM   25415 N  ND2 . ASN L  1 157 ? 59.363  -9.602   -47.773  1.00 36.29  ? 149 ASN L ND2 1 
ATOM   25416 N  N   . ARG L  1 158 ? 63.698  -9.296   -50.026  1.00 31.88  ? 150 ARG L N   1 
ATOM   25417 C  CA  . ARG L  1 158 ? 65.103  -9.544   -49.709  1.00 32.31  ? 150 ARG L CA  1 
ATOM   25418 C  C   . ARG L  1 158 ? 65.328  -10.176  -48.334  1.00 31.04  ? 150 ARG L C   1 
ATOM   25419 O  O   . ARG L  1 158 ? 66.381  -10.787  -48.085  1.00 30.08  ? 150 ARG L O   1 
ATOM   25420 C  CB  . ARG L  1 158 ? 65.852  -8.209   -49.758  1.00 31.37  ? 150 ARG L CB  1 
ATOM   25421 C  CG  . ARG L  1 158 ? 65.359  -7.211   -48.724  1.00 34.20  ? 150 ARG L CG  1 
ATOM   25422 C  CD  . ARG L  1 158 ? 65.931  -5.837   -48.958  1.00 34.36  ? 150 ARG L CD  1 
ATOM   25423 N  NE  . ARG L  1 158 ? 65.493  -5.319   -50.244  1.00 36.77  ? 150 ARG L NE  1 
ATOM   25424 C  CZ  . ARG L  1 158 ? 65.982  -4.229   -50.825  1.00 36.70  ? 150 ARG L CZ  1 
ATOM   25425 N  NH1 . ARG L  1 158 ? 66.894  -3.495   -50.204  1.00 36.20  ? 150 ARG L NH1 1 
ATOM   25426 N  NH2 . ARG L  1 158 ? 65.562  -3.886   -52.031  1.00 33.84  ? 150 ARG L NH2 1 
ATOM   25427 N  N   . TYR L  1 159 ? 64.353  -10.035  -47.429  1.00 29.86  ? 151 TYR L N   1 
ATOM   25428 C  CA  . TYR L  1 159 ? 64.485  -10.578  -46.089  1.00 29.47  ? 151 TYR L CA  1 
ATOM   25429 C  C   . TYR L  1 159 ? 64.014  -12.035  -46.026  1.00 31.90  ? 151 TYR L C   1 
ATOM   25430 O  O   . TYR L  1 159 ? 64.137  -12.680  -44.988  1.00 32.42  ? 151 TYR L O   1 
ATOM   25431 C  CB  . TYR L  1 159 ? 63.710  -9.709   -45.107  1.00 30.98  ? 151 TYR L CB  1 
ATOM   25432 C  CG  . TYR L  1 159 ? 64.093  -8.248   -45.069  1.00 29.08  ? 151 TYR L CG  1 
ATOM   25433 C  CD1 . TYR L  1 159 ? 65.244  -7.805   -44.455  1.00 29.55  ? 151 TYR L CD1 1 
ATOM   25434 C  CD2 . TYR L  1 159 ? 63.255  -7.296   -45.605  1.00 30.13  ? 151 TYR L CD2 1 
ATOM   25435 C  CE1 . TYR L  1 159 ? 65.573  -6.454   -44.417  1.00 30.64  ? 151 TYR L CE1 1 
ATOM   25436 C  CE2 . TYR L  1 159 ? 63.556  -5.944   -45.566  1.00 30.68  ? 151 TYR L CE2 1 
ATOM   25437 C  CZ  . TYR L  1 159 ? 64.728  -5.515   -44.986  1.00 30.49  ? 151 TYR L CZ  1 
ATOM   25438 O  OH  . TYR L  1 159 ? 64.964  -4.158   -44.931  1.00 28.81  ? 151 TYR L OH  1 
ATOM   25439 N  N   . GLU L  1 160 ? 63.452  -12.559  -47.121  1.00 35.48  ? 152 GLU L N   1 
ATOM   25440 C  CA  . GLU L  1 160 ? 62.887  -13.904  -47.142  1.00 37.11  ? 152 GLU L CA  1 
ATOM   25441 C  C   . GLU L  1 160 ? 63.559  -14.781  -48.202  1.00 38.41  ? 152 GLU L C   1 
ATOM   25442 O  O   . GLU L  1 160 ? 63.366  -15.995  -48.201  1.00 36.34  ? 152 GLU L O   1 
ATOM   25443 C  CB  . GLU L  1 160 ? 61.380  -13.859  -47.402  1.00 37.47  ? 152 GLU L CB  1 
ATOM   25444 C  CG  . GLU L  1 160 ? 60.571  -13.314  -46.227  1.00 40.82  ? 152 GLU L CG  1 
ATOM   25445 C  CD  . GLU L  1 160 ? 59.071  -13.567  -46.266  1.00 41.19  ? 152 GLU L CD  1 
ATOM   25446 O  OE1 . GLU L  1 160 ? 58.647  -14.450  -47.025  1.00 45.00  ? 152 GLU L OE1 1 
ATOM   25447 O  OE2 . GLU L  1 160 ? 58.330  -12.884  -45.523  1.00 45.78  ? 152 GLU L OE2 1 
ATOM   25448 N  N   . THR L  1 161 ? 64.346  -14.169  -49.102  1.00 39.92  ? 153 THR L N   1 
ATOM   25449 C  CA  . THR L  1 161 ? 65.232  -14.906  -49.991  1.00 41.14  ? 153 THR L CA  1 
ATOM   25450 C  C   . THR L  1 161 ? 66.289  -13.967  -50.540  1.00 41.68  ? 153 THR L C   1 
ATOM   25451 O  O   . THR L  1 161 ? 66.084  -12.748  -50.564  1.00 41.77  ? 153 THR L O   1 
ATOM   25452 C  CB  . THR L  1 161 ? 64.529  -15.537  -51.202  1.00 44.37  ? 153 THR L CB  1 
ATOM   25453 O  OG1 . THR L  1 161 ? 65.473  -16.408  -51.830  1.00 40.60  ? 153 THR L OG1 1 
ATOM   25454 C  CG2 . THR L  1 161 ? 64.027  -14.513  -52.202  1.00 43.15  ? 153 THR L CG2 1 
ATOM   25455 N  N   . ASN L  1 162 ? 67.406  -14.569  -50.975  1.00 40.62  ? 154 ASN L N   1 
ATOM   25456 C  CA  . ASN L  1 162 ? 68.452  -13.840  -51.670  1.00 40.01  ? 154 ASN L CA  1 
ATOM   25457 C  C   . ASN L  1 162 ? 68.495  -14.271  -53.134  1.00 40.65  ? 154 ASN L C   1 
ATOM   25458 O  O   . ASN L  1 162 ? 69.406  -13.878  -53.860  1.00 44.75  ? 154 ASN L O   1 
ATOM   25459 C  CB  . ASN L  1 162 ? 69.813  -13.971  -50.974  1.00 40.94  ? 154 ASN L CB  1 
ATOM   25460 C  CG  . ASN L  1 162 ? 70.325  -15.391  -50.840  1.00 39.57  ? 154 ASN L CG  1 
ATOM   25461 O  OD1 . ASN L  1 162 ? 69.734  -16.323  -51.382  1.00 35.74  ? 154 ASN L OD1 1 
ATOM   25462 N  ND2 . ASN L  1 162 ? 71.418  -15.550  -50.100  1.00 36.06  ? 154 ASN L ND2 1 
ATOM   25463 N  N   . VAL L  1 163 ? 67.483  -15.025  -53.577  1.00 38.06  ? 155 VAL L N   1 
ATOM   25464 C  CA  . VAL L  1 163 ? 67.449  -15.499  -54.946  1.00 40.74  ? 155 VAL L CA  1 
ATOM   25465 C  C   . VAL L  1 163 ? 66.488  -14.657  -55.789  1.00 42.33  ? 155 VAL L C   1 
ATOM   25466 O  O   . VAL L  1 163 ? 66.957  -13.790  -56.530  1.00 45.48  ? 155 VAL L O   1 
ATOM   25467 C  CB  . VAL L  1 163 ? 67.123  -16.996  -55.004  1.00 38.72  ? 155 VAL L CB  1 
ATOM   25468 C  CG1 . VAL L  1 163 ? 67.232  -17.499  -56.429  1.00 40.99  ? 155 VAL L CG1 1 
ATOM   25469 C  CG2 . VAL L  1 163 ? 68.042  -17.781  -54.083  1.00 37.94  ? 155 VAL L CG2 1 
ATOM   25470 N  N   . LEU L  1 164 ? 65.168  -14.895  -55.675  1.00 33.94  ? 156 LEU L N   1 
ATOM   25471 C  CA  . LEU L  1 164 ? 64.199  -14.272  -56.565  1.00 36.71  ? 156 LEU L CA  1 
ATOM   25472 C  C   . LEU L  1 164 ? 63.413  -13.169  -55.854  1.00 36.76  ? 156 LEU L C   1 
ATOM   25473 O  O   . LEU L  1 164 ? 62.405  -13.463  -55.217  1.00 39.86  ? 156 LEU L O   1 
ATOM   25474 C  CB  . LEU L  1 164 ? 63.235  -15.351  -57.071  1.00 36.74  ? 156 LEU L CB  1 
ATOM   25475 C  CG  . LEU L  1 164 ? 63.823  -16.436  -57.969  1.00 40.32  ? 156 LEU L CG  1 
ATOM   25476 C  CD1 . LEU L  1 164 ? 62.720  -17.261  -58.619  1.00 38.57  ? 156 LEU L CD1 1 
ATOM   25477 C  CD2 . LEU L  1 164 ? 64.733  -15.833  -59.034  1.00 42.84  ? 156 LEU L CD2 1 
ATOM   25478 N  N   . ASN L  1 165 ? 63.842  -11.907  -56.004  1.00 37.46  ? 157 ASN L N   1 
ATOM   25479 C  CA  . ASN L  1 165 ? 63.211  -10.780  -55.322  1.00 35.45  ? 157 ASN L CA  1 
ATOM   25480 C  C   . ASN L  1 165 ? 62.334  -9.951   -56.261  1.00 38.11  ? 157 ASN L C   1 
ATOM   25481 O  O   . ASN L  1 165 ? 61.531  -9.151   -55.780  1.00 38.20  ? 157 ASN L O   1 
ATOM   25482 C  CB  . ASN L  1 165 ? 64.221  -9.837   -54.663  1.00 35.01  ? 157 ASN L CB  1 
ATOM   25483 C  CG  . ASN L  1 165 ? 65.080  -10.481  -53.594  1.00 34.53  ? 157 ASN L CG  1 
ATOM   25484 O  OD1 . ASN L  1 165 ? 66.281  -10.238  -53.531  1.00 33.42  ? 157 ASN L OD1 1 
ATOM   25485 N  ND2 . ASN L  1 165 ? 64.476  -11.262  -52.717  1.00 33.57  ? 157 ASN L ND2 1 
ATOM   25486 N  N   . THR L  1 166 ? 62.507  -10.107  -57.582  1.00 36.40  ? 158 THR L N   1 
ATOM   25487 C  CA  . THR L  1 166 ? 61.706  -9.379   -58.556  1.00 37.52  ? 158 THR L CA  1 
ATOM   25488 C  C   . THR L  1 166 ? 61.167  -10.332  -59.618  1.00 36.93  ? 158 THR L C   1 
ATOM   25489 O  O   . THR L  1 166 ? 61.761  -11.372  -59.896  1.00 35.86  ? 158 THR L O   1 
ATOM   25490 C  CB  . THR L  1 166 ? 62.504  -8.278   -59.265  1.00 37.71  ? 158 THR L CB  1 
ATOM   25491 O  OG1 . THR L  1 166 ? 63.535  -8.854   -60.069  1.00 37.33  ? 158 THR L OG1 1 
ATOM   25492 C  CG2 . THR L  1 166 ? 63.151  -7.321   -58.297  1.00 39.22  ? 158 THR L CG2 1 
ATOM   25493 N  N   . GLY L  1 167 ? 60.043  -9.938   -60.220  1.00 34.13  ? 159 GLY L N   1 
ATOM   25494 C  CA  . GLY L  1 167 ? 59.490  -10.634  -61.367  1.00 34.98  ? 159 GLY L CA  1 
ATOM   25495 C  C   . GLY L  1 167 ? 60.539  -10.906  -62.444  1.00 38.07  ? 159 GLY L C   1 
ATOM   25496 O  O   . GLY L  1 167 ? 60.563  -12.002  -62.989  1.00 40.64  ? 159 GLY L O   1 
ATOM   25497 N  N   . ARG L  1 168 ? 61.379  -9.900   -62.729  1.00 40.52  ? 160 ARG L N   1 
ATOM   25498 C  CA  . ARG L  1 168 ? 62.437  -9.958   -63.728  1.00 45.20  ? 160 ARG L CA  1 
ATOM   25499 C  C   . ARG L  1 168 ? 63.396  -11.115  -63.426  1.00 41.39  ? 160 ARG L C   1 
ATOM   25500 O  O   . ARG L  1 168 ? 63.752  -11.873  -64.328  1.00 47.56  ? 160 ARG L O   1 
ATOM   25501 C  CB  . ARG L  1 168 ? 63.189  -8.621   -63.718  1.00 48.40  ? 160 ARG L CB  1 
ATOM   25502 C  CG  . ARG L  1 168 ? 64.014  -8.323   -64.968  1.00 50.81  ? 160 ARG L CG  1 
ATOM   25503 C  CD  . ARG L  1 168 ? 64.974  -7.163   -64.877  1.00 54.13  ? 160 ARG L CD  1 
ATOM   25504 N  NE  . ARG L  1 168 ? 64.377  -6.066   -65.619  1.00 60.86  ? 160 ARG L NE  1 
ATOM   25505 C  CZ  . ARG L  1 168 ? 64.049  -4.894   -65.103  1.00 63.27  ? 160 ARG L CZ  1 
ATOM   25506 N  NH1 . ARG L  1 168 ? 64.673  -4.437   -64.034  1.00 63.23  ? 160 ARG L NH1 1 
ATOM   25507 N  NH2 . ARG L  1 168 ? 63.151  -4.145   -65.714  1.00 71.75  ? 160 ARG L NH2 1 
ATOM   25508 N  N   . GLN L  1 169 ? 63.853  -11.214  -62.167  1.00 39.97  ? 161 GLN L N   1 
ATOM   25509 C  CA  . GLN L  1 169 ? 64.766  -12.271  -61.758  1.00 39.35  ? 161 GLN L CA  1 
ATOM   25510 C  C   . GLN L  1 169 ? 64.081  -13.623  -61.972  1.00 42.84  ? 161 GLN L C   1 
ATOM   25511 O  O   . GLN L  1 169 ? 64.709  -14.559  -62.453  1.00 48.55  ? 161 GLN L O   1 
ATOM   25512 C  CB  . GLN L  1 169 ? 65.207  -12.113  -60.302  1.00 40.29  ? 161 GLN L CB  1 
ATOM   25513 C  CG  . GLN L  1 169 ? 66.160  -10.958  -60.034  1.00 41.28  ? 161 GLN L CG  1 
ATOM   25514 C  CD  . GLN L  1 169 ? 66.354  -10.741  -58.550  1.00 42.63  ? 161 GLN L CD  1 
ATOM   25515 O  OE1 . GLN L  1 169 ? 65.420  -10.831  -57.759  1.00 41.75  ? 161 GLN L OE1 1 
ATOM   25516 N  NE2 . GLN L  1 169 ? 67.579  -10.456  -58.143  1.00 46.35  ? 161 GLN L NE2 1 
ATOM   25517 N  N   . ALA L  1 170 ? 62.778  -13.717  -61.668  1.00 40.68  ? 162 ALA L N   1 
ATOM   25518 C  CA  . ALA L  1 170 ? 62.062  -14.969  -61.858  1.00 43.45  ? 162 ALA L CA  1 
ATOM   25519 C  C   . ALA L  1 170 ? 62.019  -15.348  -63.337  1.00 44.57  ? 162 ALA L C   1 
ATOM   25520 O  O   . ALA L  1 170 ? 62.193  -16.507  -63.679  1.00 48.65  ? 162 ALA L O   1 
ATOM   25521 C  CB  . ALA L  1 170 ? 60.682  -14.901  -61.257  1.00 42.40  ? 162 ALA L CB  1 
ATOM   25522 N  N   . LEU L  1 171 ? 61.789  -14.381  -64.222  1.00 50.48  ? 163 LEU L N   1 
ATOM   25523 C  CA  . LEU L  1 171 ? 61.782  -14.647  -65.655  1.00 53.81  ? 163 LEU L CA  1 
ATOM   25524 C  C   . LEU L  1 171 ? 63.110  -15.235  -66.129  1.00 50.38  ? 163 LEU L C   1 
ATOM   25525 O  O   . LEU L  1 171 ? 63.107  -16.212  -66.861  1.00 59.07  ? 163 LEU L O   1 
ATOM   25526 C  CB  . LEU L  1 171 ? 61.504  -13.349  -66.415  1.00 53.43  ? 163 LEU L CB  1 
ATOM   25527 C  CG  . LEU L  1 171 ? 60.042  -13.083  -66.741  1.00 62.09  ? 163 LEU L CG  1 
ATOM   25528 C  CD1 . LEU L  1 171 ? 59.878  -11.706  -67.358  1.00 71.54  ? 163 LEU L CD1 1 
ATOM   25529 C  CD2 . LEU L  1 171 ? 59.493  -14.141  -67.680  1.00 62.19  ? 163 LEU L CD2 1 
ATOM   25530 N  N   . ALA L  1 172 ? 64.226  -14.581  -65.794  1.00 47.70  ? 164 ALA L N   1 
ATOM   25531 C  CA  . ALA L  1 172 ? 65.550  -15.047  -66.185  1.00 50.06  ? 164 ALA L CA  1 
ATOM   25532 C  C   . ALA L  1 172 ? 65.829  -16.443  -65.620  1.00 52.13  ? 164 ALA L C   1 
ATOM   25533 O  O   . ALA L  1 172 ? 66.432  -17.259  -66.298  1.00 60.88  ? 164 ALA L O   1 
ATOM   25534 C  CB  . ALA L  1 172 ? 66.596  -14.051  -65.740  1.00 50.99  ? 164 ALA L CB  1 
ATOM   25535 N  N   . TYR L  1 173 ? 65.395  -16.715  -64.381  1.00 52.68  ? 165 TYR L N   1 
ATOM   25536 C  CA  . TYR L  1 173 ? 65.524  -18.032  -63.770  1.00 52.56  ? 165 TYR L CA  1 
ATOM   25537 C  C   . TYR L  1 173 ? 64.706  -19.076  -64.539  1.00 51.27  ? 165 TYR L C   1 
ATOM   25538 O  O   . TYR L  1 173 ? 65.190  -20.182  -64.748  1.00 48.57  ? 165 TYR L O   1 
ATOM   25539 C  CB  . TYR L  1 173 ? 65.129  -17.940  -62.293  1.00 48.44  ? 165 TYR L CB  1 
ATOM   25540 C  CG  . TYR L  1 173 ? 65.249  -19.181  -61.434  1.00 44.38  ? 165 TYR L CG  1 
ATOM   25541 C  CD1 . TYR L  1 173 ? 64.397  -20.275  -61.567  1.00 40.52  ? 165 TYR L CD1 1 
ATOM   25542 C  CD2 . TYR L  1 173 ? 66.181  -19.223  -60.407  1.00 44.87  ? 165 TYR L CD2 1 
ATOM   25543 C  CE1 . TYR L  1 173 ? 64.492  -21.384  -60.729  1.00 40.11  ? 165 TYR L CE1 1 
ATOM   25544 C  CE2 . TYR L  1 173 ? 66.294  -20.325  -59.570  1.00 43.42  ? 165 TYR L CE2 1 
ATOM   25545 C  CZ  . TYR L  1 173 ? 65.449  -21.410  -59.725  1.00 41.61  ? 165 TYR L CZ  1 
ATOM   25546 O  OH  . TYR L  1 173 ? 65.637  -22.471  -58.844  1.00 38.91  ? 165 TYR L OH  1 
ATOM   25547 N  N   . LEU L  1 174 ? 63.471  -18.745  -64.949  1.00 55.31  ? 166 LEU L N   1 
ATOM   25548 C  CA  . LEU L  1 174 ? 62.634  -19.684  -65.693  1.00 58.63  ? 166 LEU L CA  1 
ATOM   25549 C  C   . LEU L  1 174 ? 63.191  -19.913  -67.098  1.00 62.72  ? 166 LEU L C   1 
ATOM   25550 O  O   . LEU L  1 174 ? 63.007  -20.985  -67.670  1.00 55.52  ? 166 LEU L O   1 
ATOM   25551 C  CB  . LEU L  1 174 ? 61.194  -19.168  -65.830  1.00 57.19  ? 166 LEU L CB  1 
ATOM   25552 C  CG  . LEU L  1 174 ? 60.353  -19.037  -64.560  1.00 56.52  ? 166 LEU L CG  1 
ATOM   25553 C  CD1 . LEU L  1 174 ? 58.903  -19.359  -64.859  1.00 52.02  ? 166 LEU L CD1 1 
ATOM   25554 C  CD2 . LEU L  1 174 ? 60.864  -19.913  -63.433  1.00 59.82  ? 166 LEU L CD2 1 
ATOM   25555 N  N   . GLU L  1 175 ? 63.806  -18.875  -67.672  1.00 68.22  ? 167 GLU L N   1 
ATOM   25556 C  CA  . GLU L  1 175 ? 64.264  -18.931  -69.048  1.00 81.68  ? 167 GLU L CA  1 
ATOM   25557 C  C   . GLU L  1 175 ? 65.320  -20.025  -69.182  1.00 81.65  ? 167 GLU L C   1 
ATOM   25558 O  O   . GLU L  1 175 ? 65.311  -20.775  -70.153  1.00 78.88  ? 167 GLU L O   1 
ATOM   25559 C  CB  . GLU L  1 175 ? 64.789  -17.566  -69.495  1.00 92.68  ? 167 GLU L CB  1 
ATOM   25560 C  CG  . GLU L  1 175 ? 65.647  -17.620  -70.743  1.00 102.14 ? 167 GLU L CG  1 
ATOM   25561 C  CD  . GLU L  1 175 ? 65.600  -16.340  -71.555  1.00 115.53 ? 167 GLU L CD  1 
ATOM   25562 O  OE1 . GLU L  1 175 ? 66.009  -15.281  -71.031  1.00 118.35 ? 167 GLU L OE1 1 
ATOM   25563 O  OE2 . GLU L  1 175 ? 65.126  -16.402  -72.702  1.00 132.69 ? 167 GLU L OE2 1 
ATOM   25564 N  N   . GLU L  1 176 ? 66.213  -20.115  -68.191  1.00 79.99  ? 168 GLU L N   1 
ATOM   25565 C  CA  . GLU L  1 176 ? 67.254  -21.129  -68.186  1.00 78.06  ? 168 GLU L CA  1 
ATOM   25566 C  C   . GLU L  1 176 ? 66.633  -22.531  -68.202  1.00 85.33  ? 168 GLU L C   1 
ATOM   25567 O  O   . GLU L  1 176 ? 67.046  -23.372  -68.997  1.00 93.75  ? 168 GLU L O   1 
ATOM   25568 C  CB  . GLU L  1 176 ? 68.193  -20.891  -67.001  1.00 74.89  ? 168 GLU L CB  1 
ATOM   25569 C  CG  . GLU L  1 176 ? 68.912  -19.544  -67.065  1.00 70.31  ? 168 GLU L CG  1 
ATOM   25570 C  CD  . GLU L  1 176 ? 70.041  -19.351  -66.063  1.00 67.13  ? 168 GLU L CD  1 
ATOM   25571 O  OE1 . GLU L  1 176 ? 70.477  -18.196  -65.852  1.00 59.41  ? 168 GLU L OE1 1 
ATOM   25572 O  OE2 . GLU L  1 176 ? 70.489  -20.354  -65.493  1.00 73.82  ? 168 GLU L OE2 1 
ATOM   25573 N  N   . LEU L  1 177 ? 65.615  -22.779  -67.364  1.00 81.70  ? 169 LEU L N   1 
ATOM   25574 C  CA  . LEU L  1 177 ? 65.025  -24.110  -67.244  1.00 81.92  ? 169 LEU L CA  1 
ATOM   25575 C  C   . LEU L  1 177 ? 64.073  -24.433  -68.400  1.00 82.00  ? 169 LEU L C   1 
ATOM   25576 O  O   . LEU L  1 177 ? 63.918  -25.597  -68.759  1.00 80.61  ? 169 LEU L O   1 
ATOM   25577 C  CB  . LEU L  1 177 ? 64.313  -24.225  -65.889  1.00 77.93  ? 169 LEU L CB  1 
ATOM   25578 C  CG  . LEU L  1 177 ? 65.225  -24.168  -64.660  1.00 79.90  ? 169 LEU L CG  1 
ATOM   25579 C  CD1 . LEU L  1 177 ? 64.418  -24.217  -63.372  1.00 79.94  ? 169 LEU L CD1 1 
ATOM   25580 C  CD2 . LEU L  1 177 ? 66.254  -25.291  -64.676  1.00 79.79  ? 169 LEU L CD2 1 
ATOM   25581 N  N   . ASN L  1 178 ? 63.409  -23.417  -68.959  1.00 83.26  ? 170 ASN L N   1 
ATOM   25582 C  CA  . ASN L  1 178 ? 62.530  -23.595  -70.104  1.00 82.36  ? 170 ASN L CA  1 
ATOM   25583 C  C   . ASN L  1 178 ? 61.593  -24.781  -69.885  1.00 82.11  ? 170 ASN L C   1 
ATOM   25584 O  O   . ASN L  1 178 ? 61.566  -25.698  -70.702  1.00 88.72  ? 170 ASN L O   1 
ATOM   25585 C  CB  . ASN L  1 178 ? 63.343  -23.768  -71.389  1.00 84.82  ? 170 ASN L CB  1 
ATOM   25586 C  CG  . ASN L  1 178 ? 62.491  -23.816  -72.640  1.00 85.96  ? 170 ASN L CG  1 
ATOM   25587 O  OD1 . ASN L  1 178 ? 61.533  -23.059  -72.774  1.00 88.41  ? 170 ASN L OD1 1 
ATOM   25588 N  ND2 . ASN L  1 178 ? 62.823  -24.710  -73.555  1.00 86.33  ? 170 ASN L ND2 1 
ATOM   25589 N  N   . ARG L  1 179 ? 60.828  -24.754  -68.787  1.00 78.72  ? 171 ARG L N   1 
ATOM   25590 C  CA  . ARG L  1 179 ? 59.830  -25.782  -68.504  1.00 82.95  ? 171 ARG L CA  1 
ATOM   25591 C  C   . ARG L  1 179 ? 58.419  -25.219  -68.675  1.00 84.42  ? 171 ARG L C   1 
ATOM   25592 O  O   . ARG L  1 179 ? 58.110  -24.169  -68.118  1.00 86.11  ? 171 ARG L O   1 
ATOM   25593 C  CB  . ARG L  1 179 ? 59.981  -26.326  -67.079  1.00 83.21  ? 171 ARG L CB  1 
ATOM   25594 C  CG  . ARG L  1 179 ? 60.630  -27.699  -66.983  1.00 83.86  ? 171 ARG L CG  1 
ATOM   25595 C  CD  . ARG L  1 179 ? 62.008  -27.758  -67.600  1.00 79.02  ? 171 ARG L CD  1 
ATOM   25596 N  NE  . ARG L  1 179 ? 62.726  -28.912  -67.082  1.00 75.01  ? 171 ARG L NE  1 
ATOM   25597 C  CZ  . ARG L  1 179 ? 63.998  -28.906  -66.686  1.00 74.21  ? 171 ARG L CZ  1 
ATOM   25598 N  NH1 . ARG L  1 179 ? 64.791  -27.896  -66.999  1.00 67.11  ? 171 ARG L NH1 1 
ATOM   25599 N  NH2 . ARG L  1 179 ? 64.492  -29.934  -66.014  1.00 71.49  ? 171 ARG L NH2 1 
ATOM   25600 N  N   . PRO L  1 180 ? 57.504  -25.923  -69.389  1.00 84.01  ? 172 PRO L N   1 
ATOM   25601 C  CA  . PRO L  1 180 ? 56.178  -25.384  -69.703  1.00 80.76  ? 172 PRO L CA  1 
ATOM   25602 C  C   . PRO L  1 180 ? 55.207  -25.297  -68.526  1.00 78.45  ? 172 PRO L C   1 
ATOM   25603 O  O   . PRO L  1 180 ? 54.203  -24.587  -68.588  1.00 89.01  ? 172 PRO L O   1 
ATOM   25604 C  CB  . PRO L  1 180 ? 55.634  -26.389  -70.731  1.00 85.69  ? 172 PRO L CB  1 
ATOM   25605 C  CG  . PRO L  1 180 ? 56.291  -27.693  -70.348  1.00 86.91  ? 172 PRO L CG  1 
ATOM   25606 C  CD  . PRO L  1 180 ? 57.683  -27.288  -69.913  1.00 88.35  ? 172 PRO L CD  1 
ATOM   25607 N  N   . ASN L  1 181 ? 55.501  -26.021  -67.445  1.00 69.46  ? 173 ASN L N   1 
ATOM   25608 C  CA  . ASN L  1 181 ? 54.608  -26.043  -66.298  1.00 65.20  ? 173 ASN L CA  1 
ATOM   25609 C  C   . ASN L  1 181 ? 55.193  -25.214  -65.150  1.00 55.16  ? 173 ASN L C   1 
ATOM   25610 O  O   . ASN L  1 181 ? 54.660  -25.253  -64.047  1.00 53.50  ? 173 ASN L O   1 
ATOM   25611 C  CB  . ASN L  1 181 ? 54.331  -27.487  -65.871  1.00 63.04  ? 173 ASN L CB  1 
ATOM   25612 C  CG  . ASN L  1 181 ? 55.537  -28.126  -65.212  1.00 63.84  ? 173 ASN L CG  1 
ATOM   25613 O  OD1 . ASN L  1 181 ? 56.665  -27.966  -65.678  1.00 68.55  ? 173 ASN L OD1 1 
ATOM   25614 N  ND2 . ASN L  1 181 ? 55.318  -28.815  -64.105  1.00 62.06  ? 173 ASN L ND2 1 
ATOM   25615 N  N   . LEU L  1 182 ? 56.306  -24.505  -65.392  1.00 49.85  ? 174 LEU L N   1 
ATOM   25616 C  CA  . LEU L  1 182 ? 56.973  -23.721  -64.363  1.00 52.69  ? 174 LEU L CA  1 
ATOM   25617 C  C   . LEU L  1 182 ? 56.561  -22.256  -64.531  1.00 52.69  ? 174 LEU L C   1 
ATOM   25618 O  O   . LEU L  1 182 ? 56.783  -21.688  -65.596  1.00 47.53  ? 174 LEU L O   1 
ATOM   25619 C  CB  . LEU L  1 182 ? 58.491  -23.882  -64.517  1.00 56.43  ? 174 LEU L CB  1 
ATOM   25620 C  CG  . LEU L  1 182 ? 59.320  -24.079  -63.241  1.00 62.43  ? 174 LEU L CG  1 
ATOM   25621 C  CD1 . LEU L  1 182 ? 60.747  -23.598  -63.449  1.00 63.38  ? 174 LEU L CD1 1 
ATOM   25622 C  CD2 . LEU L  1 182 ? 58.724  -23.400  -62.018  1.00 64.00  ? 174 LEU L CD2 1 
ATOM   25623 N  N   . GLY L  1 183 ? 55.981  -21.650  -63.477  1.00 52.54  ? 175 GLY L N   1 
ATOM   25624 C  CA  . GLY L  1 183 ? 55.396  -20.316  -63.544  1.00 47.28  ? 175 GLY L CA  1 
ATOM   25625 C  C   . GLY L  1 183 ? 55.927  -19.356  -62.479  1.00 46.65  ? 175 GLY L C   1 
ATOM   25626 O  O   . GLY L  1 183 ? 56.788  -19.706  -61.676  1.00 45.65  ? 175 GLY L O   1 
ATOM   25627 N  N   . ILE L  1 184 ? 55.406  -18.120  -62.507  1.00 47.48  ? 176 ILE L N   1 
ATOM   25628 C  CA  . ILE L  1 184 ? 55.794  -17.064  -61.587  1.00 41.35  ? 176 ILE L CA  1 
ATOM   25629 C  C   . ILE L  1 184 ? 54.591  -16.775  -60.683  1.00 45.39  ? 176 ILE L C   1 
ATOM   25630 O  O   . ILE L  1 184 ? 53.446  -16.677  -61.149  1.00 41.09  ? 176 ILE L O   1 
ATOM   25631 C  CB  . ILE L  1 184 ? 56.304  -15.824  -62.356  1.00 41.34  ? 176 ILE L CB  1 
ATOM   25632 C  CG1 . ILE L  1 184 ? 57.581  -16.138  -63.141  1.00 43.65  ? 176 ILE L CG1 1 
ATOM   25633 C  CG2 . ILE L  1 184 ? 56.522  -14.625  -61.440  1.00 41.37  ? 176 ILE L CG2 1 
ATOM   25634 C  CD1 . ILE L  1 184 ? 58.095  -14.992  -63.977  1.00 40.06  ? 176 ILE L CD1 1 
ATOM   25635 N  N   . HIS L  1 185 ? 54.879  -16.674  -59.375  1.00 43.63  ? 177 HIS L N   1 
ATOM   25636 C  CA  . HIS L  1 185 ? 53.891  -16.325  -58.370  1.00 39.50  ? 177 HIS L CA  1 
ATOM   25637 C  C   . HIS L  1 185 ? 54.285  -14.979  -57.755  1.00 38.07  ? 177 HIS L C   1 
ATOM   25638 O  O   . HIS L  1 185 ? 55.342  -14.877  -57.156  1.00 35.58  ? 177 HIS L O   1 
ATOM   25639 C  CB  . HIS L  1 185 ? 53.797  -17.481  -57.373  1.00 40.31  ? 177 HIS L CB  1 
ATOM   25640 C  CG  . HIS L  1 185 ? 53.062  -17.202  -56.104  1.00 44.07  ? 177 HIS L CG  1 
ATOM   25641 N  ND1 . HIS L  1 185 ? 53.119  -18.098  -55.061  1.00 42.06  ? 177 HIS L ND1 1 
ATOM   25642 C  CD2 . HIS L  1 185 ? 52.305  -16.185  -55.674  1.00 44.32  ? 177 HIS L CD2 1 
ATOM   25643 C  CE1 . HIS L  1 185 ? 52.379  -17.653  -54.056  1.00 45.64  ? 177 HIS L CE1 1 
ATOM   25644 N  NE2 . HIS L  1 185 ? 51.882  -16.490  -54.402  1.00 44.29  ? 177 HIS L NE2 1 
ATOM   25645 N  N   . LEU L  1 186 ? 53.438  -13.951  -57.936  1.00 36.07  ? 178 LEU L N   1 
ATOM   25646 C  CA  . LEU L  1 186 ? 53.680  -12.630  -57.378  1.00 32.76  ? 178 LEU L CA  1 
ATOM   25647 C  C   . LEU L  1 186 ? 52.778  -12.395  -56.166  1.00 31.46  ? 178 LEU L C   1 
ATOM   25648 O  O   . LEU L  1 186 ? 51.639  -12.847  -56.097  1.00 32.14  ? 178 LEU L O   1 
ATOM   25649 C  CB  . LEU L  1 186 ? 53.465  -11.553  -58.450  1.00 32.20  ? 178 LEU L CB  1 
ATOM   25650 C  CG  . LEU L  1 186 ? 54.445  -11.608  -59.629  1.00 34.17  ? 178 LEU L CG  1 
ATOM   25651 C  CD1 . LEU L  1 186 ? 54.060  -10.626  -60.718  1.00 36.29  ? 178 LEU L CD1 1 
ATOM   25652 C  CD2 . LEU L  1 186 ? 55.879  -11.352  -59.193  1.00 33.94  ? 178 LEU L CD2 1 
ATOM   25653 N  N   . ASP L  1 187 ? 53.314  -11.611  -55.237  1.00 30.88  ? 179 ASP L N   1 
ATOM   25654 C  CA  . ASP L  1 187 ? 52.679  -11.287  -53.976  1.00 33.42  ? 179 ASP L CA  1 
ATOM   25655 C  C   . ASP L  1 187 ? 52.735  -9.761   -53.799  1.00 31.61  ? 179 ASP L C   1 
ATOM   25656 O  O   . ASP L  1 187 ? 53.825  -9.195   -53.721  1.00 29.98  ? 179 ASP L O   1 
ATOM   25657 C  CB  . ASP L  1 187 ? 53.394  -12.062  -52.863  1.00 31.17  ? 179 ASP L CB  1 
ATOM   25658 C  CG  . ASP L  1 187 ? 52.757  -11.961  -51.493  1.00 31.19  ? 179 ASP L CG  1 
ATOM   25659 O  OD1 . ASP L  1 187 ? 52.286  -10.870  -51.164  1.00 35.51  ? 179 ASP L OD1 1 
ATOM   25660 O  OD2 . ASP L  1 187 ? 52.730  -12.980  -50.784  1.00 33.89  ? 179 ASP L OD2 1 
ATOM   25661 N  N   . THR L  1 188 ? 51.573  -9.099   -53.718  1.00 29.13  ? 180 THR L N   1 
ATOM   25662 C  CA  . THR L  1 188 ? 51.546  -7.648   -53.626  1.00 29.23  ? 180 THR L CA  1 
ATOM   25663 C  C   . THR L  1 188 ? 52.365  -7.140   -52.436  1.00 28.18  ? 180 THR L C   1 
ATOM   25664 O  O   . THR L  1 188 ? 53.010  -6.110   -52.539  1.00 29.17  ? 180 THR L O   1 
ATOM   25665 C  CB  . THR L  1 188 ? 50.106  -7.136   -53.572  1.00 29.97  ? 180 THR L CB  1 
ATOM   25666 O  OG1 . THR L  1 188 ? 49.475  -7.642   -52.391  1.00 28.72  ? 180 THR L OG1 1 
ATOM   25667 C  CG2 . THR L  1 188 ? 49.339  -7.505   -54.822  1.00 29.39  ? 180 THR L CG2 1 
ATOM   25668 N  N   . TYR L  1 189 ? 52.363  -7.865   -51.311  1.00 27.82  ? 181 TYR L N   1 
ATOM   25669 C  CA  . TYR L  1 189 ? 53.149  -7.500   -50.137  1.00 29.72  ? 181 TYR L CA  1 
ATOM   25670 C  C   . TYR L  1 189 ? 54.644  -7.402   -50.475  1.00 31.41  ? 181 TYR L C   1 
ATOM   25671 O  O   . TYR L  1 189 ? 55.335  -6.477   -50.044  1.00 28.81  ? 181 TYR L O   1 
ATOM   25672 C  CB  . TYR L  1 189 ? 52.880  -8.530   -49.030  1.00 28.91  ? 181 TYR L CB  1 
ATOM   25673 C  CG  . TYR L  1 189 ? 53.821  -8.540   -47.851  1.00 29.64  ? 181 TYR L CG  1 
ATOM   25674 C  CD1 . TYR L  1 189 ? 53.783  -7.553   -46.874  1.00 30.36  ? 181 TYR L CD1 1 
ATOM   25675 C  CD2 . TYR L  1 189 ? 54.751  -9.558   -47.698  1.00 28.74  ? 181 TYR L CD2 1 
ATOM   25676 C  CE1 . TYR L  1 189 ? 54.644  -7.579   -45.786  1.00 28.75  ? 181 TYR L CE1 1 
ATOM   25677 C  CE2 . TYR L  1 189 ? 55.606  -9.601   -46.607  1.00 28.86  ? 181 TYR L CE2 1 
ATOM   25678 C  CZ  . TYR L  1 189 ? 55.552  -8.618   -45.638  1.00 27.99  ? 181 TYR L CZ  1 
ATOM   25679 O  OH  . TYR L  1 189 ? 56.404  -8.706   -44.544  1.00 27.94  ? 181 TYR L OH  1 
ATOM   25680 N  N   . HIS L  1 190 ? 55.148  -8.417   -51.188  1.00 29.55  ? 182 HIS L N   1 
ATOM   25681 C  CA  . HIS L  1 190 ? 56.550  -8.482   -51.550  1.00 27.97  ? 182 HIS L CA  1 
ATOM   25682 C  C   . HIS L  1 190 ? 56.881  -7.482   -52.665  1.00 26.09  ? 182 HIS L C   1 
ATOM   25683 O  O   . HIS L  1 190 ? 57.946  -6.872   -52.640  1.00 27.11  ? 182 HIS L O   1 
ATOM   25684 C  CB  . HIS L  1 190 ? 56.914  -9.927   -51.914  1.00 29.18  ? 182 HIS L CB  1 
ATOM   25685 C  CG  . HIS L  1 190 ? 56.823  -10.880  -50.785  1.00 28.72  ? 182 HIS L CG  1 
ATOM   25686 N  ND1 . HIS L  1 190 ? 57.564  -10.729  -49.627  1.00 29.81  ? 182 HIS L ND1 1 
ATOM   25687 C  CD2 . HIS L  1 190 ? 56.072  -11.981  -50.626  1.00 28.18  ? 182 HIS L CD2 1 
ATOM   25688 C  CE1 . HIS L  1 190 ? 57.260  -11.720  -48.807  1.00 30.58  ? 182 HIS L CE1 1 
ATOM   25689 N  NE2 . HIS L  1 190 ? 56.345  -12.479  -49.388  1.00 28.43  ? 182 HIS L NE2 1 
ATOM   25690 N  N   . MET L  1 191 ? 55.986  -7.343   -53.647  1.00 26.87  ? 183 MET L N   1 
ATOM   25691 C  CA  . MET L  1 191 ? 56.142  -6.428   -54.761  1.00 27.11  ? 183 MET L CA  1 
ATOM   25692 C  C   . MET L  1 191 ? 56.281  -5.002   -54.242  1.00 31.08  ? 183 MET L C   1 
ATOM   25693 O  O   . MET L  1 191 ? 57.044  -4.207   -54.785  1.00 29.55  ? 183 MET L O   1 
ATOM   25694 C  CB  . MET L  1 191 ? 54.906  -6.469   -55.661  1.00 28.45  ? 183 MET L CB  1 
ATOM   25695 C  CG  . MET L  1 191 ? 54.784  -7.730   -56.466  1.00 28.19  ? 183 MET L CG  1 
ATOM   25696 S  SD  . MET L  1 191 ? 53.224  -7.801   -57.338  1.00 29.66  ? 183 MET L SD  1 
ATOM   25697 C  CE  . MET L  1 191 ? 53.504  -6.687   -58.716  1.00 29.71  ? 183 MET L CE  1 
ATOM   25698 N  N   . ASN L  1 192 ? 55.495  -4.696   -53.201  1.00 33.45  ? 184 ASN L N   1 
ATOM   25699 C  CA  . ASN L  1 192 ? 55.385  -3.370   -52.627  1.00 29.37  ? 184 ASN L CA  1 
ATOM   25700 C  C   . ASN L  1 192 ? 56.764  -2.910   -52.152  1.00 30.96  ? 184 ASN L C   1 
ATOM   25701 O  O   . ASN L  1 192 ? 57.030  -1.720   -52.061  1.00 30.91  ? 184 ASN L O   1 
ATOM   25702 C  CB  . ASN L  1 192 ? 54.326  -3.388   -51.517  1.00 28.23  ? 184 ASN L CB  1 
ATOM   25703 C  CG  . ASN L  1 192 ? 54.096  -2.031   -50.877  1.00 29.20  ? 184 ASN L CG  1 
ATOM   25704 O  OD1 . ASN L  1 192 ? 53.701  -1.074   -51.552  1.00 29.50  ? 184 ASN L OD1 1 
ATOM   25705 N  ND2 . ASN L  1 192 ? 54.412  -1.923   -49.596  1.00 27.25  ? 184 ASN L ND2 1 
ATOM   25706 N  N   . ILE L  1 193 ? 57.646  -3.858   -51.836  1.00 30.08  ? 185 ILE L N   1 
ATOM   25707 C  CA  . ILE L  1 193 ? 59.017  -3.527   -51.476  1.00 31.45  ? 185 ILE L CA  1 
ATOM   25708 C  C   . ILE L  1 193 ? 59.880  -3.472   -52.747  1.00 31.73  ? 185 ILE L C   1 
ATOM   25709 O  O   . ILE L  1 193 ? 60.466  -2.433   -53.069  1.00 33.85  ? 185 ILE L O   1 
ATOM   25710 C  CB  . ILE L  1 193 ? 59.552  -4.528   -50.418  1.00 29.48  ? 185 ILE L CB  1 
ATOM   25711 C  CG1 . ILE L  1 193 ? 58.738  -4.467   -49.124  1.00 34.61  ? 185 ILE L CG1 1 
ATOM   25712 C  CG2 . ILE L  1 193 ? 61.016  -4.302   -50.118  1.00 27.86  ? 185 ILE L CG2 1 
ATOM   25713 C  CD1 . ILE L  1 193 ? 58.971  -5.626   -48.190  1.00 34.06  ? 185 ILE L CD1 1 
ATOM   25714 N  N   . GLU L  1 194 ? 59.940  -4.575   -53.499  1.00 28.27  ? 186 GLU L N   1 
ATOM   25715 C  CA  . GLU L  1 194 ? 61.045  -4.775   -54.428  1.00 29.45  ? 186 GLU L CA  1 
ATOM   25716 C  C   . GLU L  1 194 ? 60.805  -4.191   -55.823  1.00 30.08  ? 186 GLU L C   1 
ATOM   25717 O  O   . GLU L  1 194 ? 61.781  -3.923   -56.525  1.00 35.30  ? 186 GLU L O   1 
ATOM   25718 C  CB  . GLU L  1 194 ? 61.379  -6.264   -54.558  1.00 30.73  ? 186 GLU L CB  1 
ATOM   25719 C  CG  . GLU L  1 194 ? 61.747  -6.914   -53.229  1.00 29.68  ? 186 GLU L CG  1 
ATOM   25720 C  CD  . GLU L  1 194 ? 63.027  -6.449   -52.579  1.00 30.19  ? 186 GLU L CD  1 
ATOM   25721 O  OE1 . GLU L  1 194 ? 63.818  -5.804   -53.287  1.00 29.07  ? 186 GLU L OE1 1 
ATOM   25722 O  OE2 . GLU L  1 194 ? 63.235  -6.758   -51.363  1.00 30.02  ? 186 GLU L OE2 1 
ATOM   25723 N  N   . GLU L  1 195 ? 59.550  -4.027   -56.271  1.00 26.72  ? 187 GLU L N   1 
ATOM   25724 C  CA  . GLU L  1 195 ? 59.317  -3.753   -57.685  1.00 27.52  ? 187 GLU L CA  1 
ATOM   25725 C  C   . GLU L  1 195 ? 59.318  -2.238   -57.907  1.00 29.94  ? 187 GLU L C   1 
ATOM   25726 O  O   . GLU L  1 195 ? 59.235  -1.455   -56.952  1.00 25.37  ? 187 GLU L O   1 
ATOM   25727 C  CB  . GLU L  1 195 ? 58.003  -4.371   -58.179  1.00 27.50  ? 187 GLU L CB  1 
ATOM   25728 C  CG  . GLU L  1 195 ? 57.882  -5.870   -57.974  1.00 28.48  ? 187 GLU L CG  1 
ATOM   25729 C  CD  . GLU L  1 195 ? 58.722  -6.715   -58.916  1.00 30.90  ? 187 GLU L CD  1 
ATOM   25730 O  OE1 . GLU L  1 195 ? 59.379  -6.124   -59.812  1.00 28.86  ? 187 GLU L OE1 1 
ATOM   25731 O  OE2 . GLU L  1 195 ? 58.693  -7.972   -58.764  1.00 30.97  ? 187 GLU L OE2 1 
ATOM   25732 N  N   . SER L  1 196 ? 59.403  -1.839   -59.179  1.00 31.31  ? 188 SER L N   1 
ATOM   25733 C  CA  . SER L  1 196 ? 59.418  -0.424   -59.539  1.00 33.87  ? 188 SER L CA  1 
ATOM   25734 C  C   . SER L  1 196 ? 58.025  0.181    -59.397  1.00 30.96  ? 188 SER L C   1 
ATOM   25735 O  O   . SER L  1 196 ? 57.875  1.357    -59.079  1.00 28.65  ? 188 SER L O   1 
ATOM   25736 C  CB  . SER L  1 196 ? 59.988  -0.233   -60.938  1.00 34.63  ? 188 SER L CB  1 
ATOM   25737 O  OG  . SER L  1 196 ? 59.091  -0.719   -61.913  1.00 34.50  ? 188 SER L OG  1 
ATOM   25738 N  N   . ASP L  1 197 ? 57.000  -0.652   -59.598  1.00 31.14  ? 189 ASP L N   1 
ATOM   25739 C  CA  . ASP L  1 197 ? 55.621  -0.199   -59.541  1.00 30.33  ? 189 ASP L CA  1 
ATOM   25740 C  C   . ASP L  1 197 ? 54.741  -1.446   -59.598  1.00 29.02  ? 189 ASP L C   1 
ATOM   25741 O  O   . ASP L  1 197 ? 55.258  -2.556   -59.611  1.00 32.58  ? 189 ASP L O   1 
ATOM   25742 C  CB  . ASP L  1 197 ? 55.357  0.764    -60.696  1.00 31.19  ? 189 ASP L CB  1 
ATOM   25743 C  CG  . ASP L  1 197 ? 55.621  0.102    -62.046  1.00 32.62  ? 189 ASP L CG  1 
ATOM   25744 O  OD1 . ASP L  1 197 ? 54.767  -0.725   -62.484  1.00 34.08  ? 189 ASP L OD1 1 
ATOM   25745 O  OD2 . ASP L  1 197 ? 56.665  0.398    -62.647  1.00 31.64  ? 189 ASP L OD2 1 
ATOM   25746 N  N   . MET L  1 198 ? 53.425  -1.305   -59.677  1.00 26.30  ? 190 MET L N   1 
ATOM   25747 C  CA  . MET L  1 198 ? 52.604  -2.505   -59.624  1.00 30.18  ? 190 MET L CA  1 
ATOM   25748 C  C   . MET L  1 198 ? 52.115  -2.952   -61.005  1.00 32.17  ? 190 MET L C   1 
ATOM   25749 O  O   . MET L  1 198 ? 51.415  -3.959   -61.064  1.00 32.86  ? 190 MET L O   1 
ATOM   25750 C  CB  . MET L  1 198 ? 51.405  -2.289   -58.698  1.00 34.41  ? 190 MET L CB  1 
ATOM   25751 C  CG  . MET L  1 198 ? 51.816  -2.030   -57.257  1.00 36.45  ? 190 MET L CG  1 
ATOM   25752 S  SD  . MET L  1 198 ? 52.622  -3.467   -56.490  1.00 39.28  ? 190 MET L SD  1 
ATOM   25753 C  CE  . MET L  1 198 ? 51.260  -4.579   -56.193  1.00 37.96  ? 190 MET L CE  1 
ATOM   25754 N  N   . PHE L  1 199 ? 52.455  -2.245   -62.111  1.00 32.46  ? 191 PHE L N   1 
ATOM   25755 C  CA  . PHE L  1 199 ? 51.998  -2.682   -63.431  1.00 32.04  ? 191 PHE L CA  1 
ATOM   25756 C  C   . PHE L  1 199 ? 53.134  -3.331   -64.219  1.00 31.56  ? 191 PHE L C   1 
ATOM   25757 O  O   . PHE L  1 199 ? 52.899  -4.339   -64.862  1.00 32.94  ? 191 PHE L O   1 
ATOM   25758 C  CB  . PHE L  1 199 ? 51.285  -1.588   -64.245  1.00 32.59  ? 191 PHE L CB  1 
ATOM   25759 C  CG  . PHE L  1 199 ? 52.126  -0.426   -64.740  1.00 33.98  ? 191 PHE L CG  1 
ATOM   25760 C  CD1 . PHE L  1 199 ? 52.400  0.666    -63.922  1.00 32.63  ? 191 PHE L CD1 1 
ATOM   25761 C  CD2 . PHE L  1 199 ? 52.672  -0.436   -66.013  1.00 34.27  ? 191 PHE L CD2 1 
ATOM   25762 C  CE1 . PHE L  1 199 ? 53.213  1.704    -64.355  1.00 31.89  ? 191 PHE L CE1 1 
ATOM   25763 C  CE2 . PHE L  1 199 ? 53.457  0.622    -66.458  1.00 35.97  ? 191 PHE L CE2 1 
ATOM   25764 C  CZ  . PHE L  1 199 ? 53.718  1.695    -65.636  1.00 32.92  ? 191 PHE L CZ  1 
ATOM   25765 N  N   . SER L  1 200 ? 54.345  -2.762   -64.185  1.00 32.86  ? 192 SER L N   1 
ATOM   25766 C  CA  . SER L  1 200 ? 55.461  -3.260   -64.987  1.00 33.73  ? 192 SER L CA  1 
ATOM   25767 C  C   . SER L  1 200 ? 55.726  -4.746   -64.748  1.00 36.40  ? 192 SER L C   1 
ATOM   25768 O  O   . SER L  1 200 ? 55.980  -5.480   -65.696  1.00 39.74  ? 192 SER L O   1 
ATOM   25769 C  CB  . SER L  1 200 ? 56.738  -2.504   -64.739  1.00 32.30  ? 192 SER L CB  1 
ATOM   25770 O  OG  . SER L  1 200 ? 56.588  -1.138   -65.051  1.00 39.19  ? 192 SER L OG  1 
ATOM   25771 N  N   . PRO L  1 201 ? 55.794  -5.230   -63.487  1.00 33.48  ? 193 PRO L N   1 
ATOM   25772 C  CA  . PRO L  1 201 ? 56.021  -6.652   -63.239  1.00 36.32  ? 193 PRO L CA  1 
ATOM   25773 C  C   . PRO L  1 201 ? 54.953  -7.542   -63.871  1.00 38.02  ? 193 PRO L C   1 
ATOM   25774 O  O   . PRO L  1 201 ? 55.249  -8.654   -64.312  1.00 36.86  ? 193 PRO L O   1 
ATOM   25775 C  CB  . PRO L  1 201 ? 55.959  -6.760   -61.714  1.00 37.82  ? 193 PRO L CB  1 
ATOM   25776 C  CG  . PRO L  1 201 ? 56.319  -5.374   -61.249  1.00 36.36  ? 193 PRO L CG  1 
ATOM   25777 C  CD  . PRO L  1 201 ? 55.676  -4.450   -62.252  1.00 33.19  ? 193 PRO L CD  1 
ATOM   25778 N  N   . ILE L  1 202 ? 53.714  -7.039   -63.924  1.00 35.03  ? 194 ILE L N   1 
ATOM   25779 C  CA  . ILE L  1 202 ? 52.622  -7.841   -64.439  1.00 38.23  ? 194 ILE L CA  1 
ATOM   25780 C  C   . ILE L  1 202 ? 52.793  -7.933   -65.948  1.00 40.67  ? 194 ILE L C   1 
ATOM   25781 O  O   . ILE L  1 202 ? 52.669  -9.024   -66.503  1.00 35.87  ? 194 ILE L O   1 
ATOM   25782 C  CB  . ILE L  1 202 ? 51.239  -7.278   -64.058  1.00 39.04  ? 194 ILE L CB  1 
ATOM   25783 C  CG1 . ILE L  1 202 ? 51.024  -7.219   -62.541  1.00 42.70  ? 194 ILE L CG1 1 
ATOM   25784 C  CG2 . ILE L  1 202 ? 50.124  -8.058   -64.742  1.00 38.25  ? 194 ILE L CG2 1 
ATOM   25785 C  CD1 . ILE L  1 202 ? 51.245  -8.526   -61.830  1.00 49.43  ? 194 ILE L CD1 1 
ATOM   25786 N  N   . LEU L  1 203 ? 53.065  -6.783   -66.579  1.00 38.75  ? 195 LEU L N   1 
ATOM   25787 C  CA  . LEU L  1 203 ? 53.261  -6.728   -68.023  1.00 44.80  ? 195 LEU L CA  1 
ATOM   25788 C  C   . LEU L  1 203 ? 54.475  -7.563   -68.428  1.00 42.65  ? 195 LEU L C   1 
ATOM   25789 O  O   . LEU L  1 203 ? 54.412  -8.294   -69.416  1.00 39.69  ? 195 LEU L O   1 
ATOM   25790 C  CB  . LEU L  1 203 ? 53.441  -5.271   -68.455  1.00 44.20  ? 195 LEU L CB  1 
ATOM   25791 C  CG  . LEU L  1 203 ? 52.200  -4.560   -68.980  1.00 48.41  ? 195 LEU L CG  1 
ATOM   25792 C  CD1 . LEU L  1 203 ? 50.959  -4.876   -68.153  1.00 47.90  ? 195 LEU L CD1 1 
ATOM   25793 C  CD2 . LEU L  1 203 ? 52.452  -3.056   -69.018  1.00 48.06  ? 195 LEU L CD2 1 
ATOM   25794 N  N   . ASP L  1 204 ? 55.573  -7.437   -67.667  1.00 39.21  ? 196 ASP L N   1 
ATOM   25795 C  CA  . ASP L  1 204 ? 56.819  -8.112   -67.999  1.00 38.84  ? 196 ASP L CA  1 
ATOM   25796 C  C   . ASP L  1 204 ? 56.666  -9.627   -67.882  1.00 40.19  ? 196 ASP L C   1 
ATOM   25797 O  O   . ASP L  1 204 ? 57.306  -10.355  -68.635  1.00 45.04  ? 196 ASP L O   1 
ATOM   25798 C  CB  . ASP L  1 204 ? 57.980  -7.664   -67.107  1.00 34.90  ? 196 ASP L CB  1 
ATOM   25799 C  CG  . ASP L  1 204 ? 58.555  -6.304   -67.446  1.00 32.71  ? 196 ASP L CG  1 
ATOM   25800 O  OD1 . ASP L  1 204 ? 58.084  -5.675   -68.395  1.00 37.07  ? 196 ASP L OD1 1 
ATOM   25801 O  OD2 . ASP L  1 204 ? 59.483  -5.899   -66.774  1.00 32.39  ? 196 ASP L OD2 1 
ATOM   25802 N  N   . THR L  1 205 ? 55.834  -10.097  -66.940  1.00 40.60  ? 197 THR L N   1 
ATOM   25803 C  CA  . THR L  1 205 ? 55.792  -11.508  -66.590  1.00 41.86  ? 197 THR L CA  1 
ATOM   25804 C  C   . THR L  1 205 ? 54.574  -12.192  -67.201  1.00 47.07  ? 197 THR L C   1 
ATOM   25805 O  O   . THR L  1 205 ? 54.371  -13.385  -66.974  1.00 52.89  ? 197 THR L O   1 
ATOM   25806 C  CB  . THR L  1 205 ? 55.774  -11.746  -65.071  1.00 40.54  ? 197 THR L CB  1 
ATOM   25807 O  OG1 . THR L  1 205 ? 54.556  -11.241  -64.520  1.00 43.67  ? 197 THR L OG1 1 
ATOM   25808 C  CG2 . THR L  1 205 ? 56.981  -11.161  -64.369  1.00 41.09  ? 197 THR L CG2 1 
ATOM   25809 N  N   . ALA L  1 206 ? 53.809  -11.441  -67.998  1.00 48.28  ? 198 ALA L N   1 
ATOM   25810 C  CA  . ALA L  1 206 ? 52.462  -11.798  -68.432  1.00 53.29  ? 198 ALA L CA  1 
ATOM   25811 C  C   . ALA L  1 206 ? 52.292  -13.279  -68.781  1.00 54.04  ? 198 ALA L C   1 
ATOM   25812 O  O   . ALA L  1 206 ? 51.380  -13.915  -68.273  1.00 54.69  ? 198 ALA L O   1 
ATOM   25813 C  CB  . ALA L  1 206 ? 52.084  -10.938  -69.609  1.00 53.26  ? 198 ALA L CB  1 
ATOM   25814 N  N   . GLU L  1 207 ? 53.127  -13.825  -69.671  1.00 62.07  ? 199 GLU L N   1 
ATOM   25815 C  CA  . GLU L  1 207 ? 52.891  -15.182  -70.154  1.00 71.92  ? 199 GLU L CA  1 
ATOM   25816 C  C   . GLU L  1 207 ? 53.162  -16.199  -69.043  1.00 66.49  ? 199 GLU L C   1 
ATOM   25817 O  O   . GLU L  1 207 ? 52.463  -17.207  -68.967  1.00 75.34  ? 199 GLU L O   1 
ATOM   25818 C  CB  . GLU L  1 207 ? 53.643  -15.505  -71.450  1.00 74.60  ? 199 GLU L CB  1 
ATOM   25819 C  CG  . GLU L  1 207 ? 54.956  -14.775  -71.650  1.00 79.15  ? 199 GLU L CG  1 
ATOM   25820 C  CD  . GLU L  1 207 ? 54.998  -14.072  -72.997  1.00 91.85  ? 199 GLU L CD  1 
ATOM   25821 O  OE1 . GLU L  1 207 ? 55.794  -14.482  -73.860  1.00 98.89  ? 199 GLU L OE1 1 
ATOM   25822 O  OE2 . GLU L  1 207 ? 54.212  -13.125  -73.194  1.00 95.03  ? 199 GLU L OE2 1 
ATOM   25823 N  N   . ALA L  1 208 ? 54.098  -15.892  -68.135  1.00 55.70  ? 200 ALA L N   1 
ATOM   25824 C  CA  . ALA L  1 208 ? 54.548  -16.835  -67.115  1.00 47.33  ? 200 ALA L CA  1 
ATOM   25825 C  C   . ALA L  1 208 ? 53.873  -16.656  -65.743  1.00 47.84  ? 200 ALA L C   1 
ATOM   25826 O  O   . ALA L  1 208 ? 54.141  -17.432  -64.820  1.00 43.60  ? 200 ALA L O   1 
ATOM   25827 C  CB  . ALA L  1 208 ? 56.047  -16.724  -66.998  1.00 43.43  ? 200 ALA L CB  1 
ATOM   25828 N  N   . LEU L  1 209 ? 52.992  -15.656  -65.577  1.00 45.49  ? 201 LEU L N   1 
ATOM   25829 C  CA  . LEU L  1 209 ? 52.365  -15.423  -64.282  1.00 40.95  ? 201 LEU L CA  1 
ATOM   25830 C  C   . LEU L  1 209 ? 51.255  -16.447  -64.076  1.00 39.94  ? 201 LEU L C   1 
ATOM   25831 O  O   . LEU L  1 209 ? 50.297  -16.480  -64.836  1.00 40.01  ? 201 LEU L O   1 
ATOM   25832 C  CB  . LEU L  1 209 ? 51.815  -13.992  -64.212  1.00 41.10  ? 201 LEU L CB  1 
ATOM   25833 C  CG  . LEU L  1 209 ? 51.102  -13.597  -62.917  1.00 41.36  ? 201 LEU L CG  1 
ATOM   25834 C  CD1 . LEU L  1 209 ? 52.075  -13.532  -61.753  1.00 41.55  ? 201 LEU L CD1 1 
ATOM   25835 C  CD2 . LEU L  1 209 ? 50.396  -12.251  -63.062  1.00 43.00  ? 201 LEU L CD2 1 
ATOM   25836 N  N   . ARG L  1 210 ? 51.357  -17.243  -63.012  1.00 43.19  ? 202 ARG L N   1 
ATOM   25837 C  CA  . ARG L  1 210 ? 50.412  -18.338  -62.814  1.00 50.11  ? 202 ARG L CA  1 
ATOM   25838 C  C   . ARG L  1 210 ? 49.665  -18.245  -61.487  1.00 47.40  ? 202 ARG L C   1 
ATOM   25839 O  O   . ARG L  1 210 ? 48.691  -18.966  -61.307  1.00 47.60  ? 202 ARG L O   1 
ATOM   25840 C  CB  . ARG L  1 210 ? 51.126  -19.692  -62.891  1.00 55.69  ? 202 ARG L CB  1 
ATOM   25841 C  CG  . ARG L  1 210 ? 50.787  -20.504  -64.132  1.00 63.10  ? 202 ARG L CG  1 
ATOM   25842 C  CD  . ARG L  1 210 ? 51.280  -19.866  -65.411  1.00 72.06  ? 202 ARG L CD  1 
ATOM   25843 N  NE  . ARG L  1 210 ? 51.259  -20.834  -66.504  1.00 83.07  ? 202 ARG L NE  1 
ATOM   25844 C  CZ  . ARG L  1 210 ? 52.061  -21.896  -66.611  1.00 85.85  ? 202 ARG L CZ  1 
ATOM   25845 N  NH1 . ARG L  1 210 ? 53.037  -22.096  -65.743  1.00 88.61  ? 202 ARG L NH1 1 
ATOM   25846 N  NH2 . ARG L  1 210 ? 51.892  -22.755  -67.602  1.00 83.74  ? 202 ARG L NH2 1 
ATOM   25847 N  N   . TYR L  1 211 ? 50.125  -17.389  -60.558  1.00 48.73  ? 203 TYR L N   1 
ATOM   25848 C  CA  . TYR L  1 211 ? 49.583  -17.387  -59.205  1.00 42.77  ? 203 TYR L CA  1 
ATOM   25849 C  C   . TYR L  1 211 ? 49.788  -16.014  -58.564  1.00 38.47  ? 203 TYR L C   1 
ATOM   25850 O  O   . TYR L  1 211 ? 50.826  -15.391  -58.726  1.00 38.34  ? 203 TYR L O   1 
ATOM   25851 C  CB  . TYR L  1 211 ? 50.228  -18.519  -58.394  1.00 42.49  ? 203 TYR L CB  1 
ATOM   25852 C  CG  . TYR L  1 211 ? 49.406  -19.048  -57.246  1.00 43.89  ? 203 TYR L CG  1 
ATOM   25853 C  CD1 . TYR L  1 211 ? 49.422  -18.424  -56.012  1.00 47.97  ? 203 TYR L CD1 1 
ATOM   25854 C  CD2 . TYR L  1 211 ? 48.597  -20.167  -57.385  1.00 45.94  ? 203 TYR L CD2 1 
ATOM   25855 C  CE1 . TYR L  1 211 ? 48.678  -18.902  -54.942  1.00 49.93  ? 203 TYR L CE1 1 
ATOM   25856 C  CE2 . TYR L  1 211 ? 47.827  -20.645  -56.333  1.00 48.35  ? 203 TYR L CE2 1 
ATOM   25857 C  CZ  . TYR L  1 211 ? 47.875  -20.021  -55.097  1.00 53.31  ? 203 TYR L CZ  1 
ATOM   25858 O  OH  . TYR L  1 211 ? 47.109  -20.481  -54.039  1.00 52.01  ? 203 TYR L OH  1 
ATOM   25859 N  N   . VAL L  1 212 ? 48.812  -15.582  -57.762  1.00 40.14  ? 204 VAL L N   1 
ATOM   25860 C  CA  . VAL L  1 212 ? 48.870  -14.273  -57.144  1.00 41.35  ? 204 VAL L CA  1 
ATOM   25861 C  C   . VAL L  1 212 ? 48.487  -14.377  -55.668  1.00 41.01  ? 204 VAL L C   1 
ATOM   25862 O  O   . VAL L  1 212 ? 47.495  -15.013  -55.321  1.00 43.01  ? 204 VAL L O   1 
ATOM   25863 C  CB  . VAL L  1 212 ? 47.940  -13.301  -57.888  1.00 37.52  ? 204 VAL L CB  1 
ATOM   25864 C  CG1 . VAL L  1 212 ? 47.703  -12.047  -57.082  1.00 37.29  ? 204 VAL L CG1 1 
ATOM   25865 C  CG2 . VAL L  1 212 ? 48.469  -12.964  -59.267  1.00 39.63  ? 204 VAL L CG2 1 
ATOM   25866 N  N   . HIS L  1 213 ? 49.255  -13.669  -54.828  1.00 38.71  ? 205 HIS L N   1 
ATOM   25867 C  CA  . HIS L  1 213 ? 48.913  -13.418  -53.441  1.00 33.63  ? 205 HIS L CA  1 
ATOM   25868 C  C   . HIS L  1 213 ? 48.492  -11.959  -53.303  1.00 32.39  ? 205 HIS L C   1 
ATOM   25869 O  O   . HIS L  1 213 ? 49.179  -11.069  -53.814  1.00 29.23  ? 205 HIS L O   1 
ATOM   25870 C  CB  . HIS L  1 213 ? 50.104  -13.724  -52.522  1.00 32.28  ? 205 HIS L CB  1 
ATOM   25871 C  CG  . HIS L  1 213 ? 50.202  -15.140  -52.013  1.00 36.20  ? 205 HIS L CG  1 
ATOM   25872 N  ND1 . HIS L  1 213 ? 51.285  -15.609  -51.271  1.00 37.37  ? 205 HIS L ND1 1 
ATOM   25873 C  CD2 . HIS L  1 213 ? 49.341  -16.181  -52.132  1.00 35.33  ? 205 HIS L CD2 1 
ATOM   25874 C  CE1 . HIS L  1 213 ? 51.066  -16.899  -50.974  1.00 40.65  ? 205 HIS L CE1 1 
ATOM   25875 N  NE2 . HIS L  1 213 ? 49.904  -17.276  -51.505  1.00 36.88  ? 205 HIS L NE2 1 
ATOM   25876 N  N   . ILE L  1 214 ? 47.396  -11.738  -52.558  1.00 30.01  ? 206 ILE L N   1 
ATOM   25877 C  CA  . ILE L  1 214 ? 46.912  -10.410  -52.223  1.00 30.84  ? 206 ILE L CA  1 
ATOM   25878 C  C   . ILE L  1 214 ? 47.174  -10.154  -50.740  1.00 33.05  ? 206 ILE L C   1 
ATOM   25879 O  O   . ILE L  1 214 ? 46.533  -10.754  -49.866  1.00 29.12  ? 206 ILE L O   1 
ATOM   25880 C  CB  . ILE L  1 214 ? 45.414  -10.273  -52.558  1.00 29.88  ? 206 ILE L CB  1 
ATOM   25881 C  CG1 . ILE L  1 214 ? 45.128  -10.507  -54.048  1.00 30.22  ? 206 ILE L CG1 1 
ATOM   25882 C  CG2 . ILE L  1 214 ? 44.844  -8.954   -52.049  1.00 29.37  ? 206 ILE L CG2 1 
ATOM   25883 C  CD1 . ILE L  1 214 ? 45.878  -9.632   -55.011  1.00 29.25  ? 206 ILE L CD1 1 
ATOM   25884 N  N   . GLY L  1 215 ? 48.137  -9.257   -50.482  1.00 30.20  ? 207 GLY L N   1 
ATOM   25885 C  CA  . GLY L  1 215 ? 48.539  -8.911   -49.130  1.00 31.38  ? 207 GLY L CA  1 
ATOM   25886 C  C   . GLY L  1 215 ? 48.860  -7.422   -49.009  1.00 32.17  ? 207 GLY L C   1 
ATOM   25887 O  O   . GLY L  1 215 ? 49.518  -6.839   -49.881  1.00 30.54  ? 207 GLY L O   1 
ATOM   25888 N  N   . GLU L  1 216 ? 48.361  -6.817   -47.932  1.00 26.46  ? 208 GLU L N   1 
ATOM   25889 C  CA  . GLU L  1 216 ? 48.544  -5.397   -47.719  1.00 27.54  ? 208 GLU L CA  1 
ATOM   25890 C  C   . GLU L  1 216 ? 50.001  -5.205   -47.311  1.00 25.77  ? 208 GLU L C   1 
ATOM   25891 O  O   . GLU L  1 216 ? 50.696  -6.166   -46.997  1.00 27.46  ? 208 GLU L O   1 
ATOM   25892 C  CB  . GLU L  1 216 ? 47.480  -4.910   -46.723  1.00 28.41  ? 208 GLU L CB  1 
ATOM   25893 C  CG  . GLU L  1 216 ? 47.495  -3.414   -46.414  1.00 28.25  ? 208 GLU L CG  1 
ATOM   25894 C  CD  . GLU L  1 216 ? 47.432  -2.497   -47.625  1.00 29.42  ? 208 GLU L CD  1 
ATOM   25895 O  OE1 . GLU L  1 216 ? 48.501  -2.277   -48.239  1.00 29.59  ? 208 GLU L OE1 1 
ATOM   25896 O  OE2 . GLU L  1 216 ? 46.308  -2.058   -47.985  1.00 26.95  ? 208 GLU L OE2 1 
ATOM   25897 N  N   . SER L  1 217 ? 50.482  -3.960   -47.328  1.00 25.24  ? 209 SER L N   1 
ATOM   25898 C  CA  . SER L  1 217 ? 51.904  -3.679   -47.133  1.00 23.84  ? 209 SER L CA  1 
ATOM   25899 C  C   . SER L  1 217 ? 52.431  -4.253   -45.820  1.00 25.55  ? 209 SER L C   1 
ATOM   25900 O  O   . SER L  1 217 ? 53.578  -4.656   -45.764  1.00 27.10  ? 209 SER L O   1 
ATOM   25901 C  CB  . SER L  1 217 ? 52.182  -2.211   -47.225  1.00 23.79  ? 209 SER L CB  1 
ATOM   25902 O  OG  . SER L  1 217 ? 51.266  -1.492   -46.407  1.00 27.97  ? 209 SER L OG  1 
ATOM   25903 N  N   . HIS L  1 218 ? 51.600  -4.239   -44.767  1.00 28.86  ? 210 HIS L N   1 
ATOM   25904 C  CA  . HIS L  1 218 ? 51.953  -4.721   -43.439  1.00 25.18  ? 210 HIS L CA  1 
ATOM   25905 C  C   . HIS L  1 218 ? 51.205  -6.019   -43.122  1.00 26.71  ? 210 HIS L C   1 
ATOM   25906 O  O   . HIS L  1 218 ? 51.246  -6.467   -41.988  1.00 28.29  ? 210 HIS L O   1 
ATOM   25907 C  CB  . HIS L  1 218 ? 51.592  -3.687   -42.372  1.00 23.29  ? 210 HIS L CB  1 
ATOM   25908 C  CG  . HIS L  1 218 ? 50.216  -3.144   -42.518  1.00 23.04  ? 210 HIS L CG  1 
ATOM   25909 N  ND1 . HIS L  1 218 ? 49.187  -3.966   -42.901  1.00 22.27  ? 210 HIS L ND1 1 
ATOM   25910 C  CD2 . HIS L  1 218 ? 49.694  -1.908   -42.452  1.00 23.48  ? 210 HIS L CD2 1 
ATOM   25911 C  CE1 . HIS L  1 218 ? 48.071  -3.251   -43.021  1.00 24.33  ? 210 HIS L CE1 1 
ATOM   25912 N  NE2 . HIS L  1 218 ? 48.353  -1.994   -42.772  1.00 21.72  ? 210 HIS L NE2 1 
ATOM   25913 N  N   . ARG L  1 219 ? 50.501  -6.590   -44.112  1.00 29.03  ? 211 ARG L N   1 
ATOM   25914 C  CA  . ARG L  1 219 ? 49.872  -7.906   -44.023  1.00 33.85  ? 211 ARG L CA  1 
ATOM   25915 C  C   . ARG L  1 219 ? 48.622  -7.892   -43.144  1.00 31.68  ? 211 ARG L C   1 
ATOM   25916 O  O   . ARG L  1 219 ? 48.214  -8.960   -42.707  1.00 30.66  ? 211 ARG L O   1 
ATOM   25917 C  CB  . ARG L  1 219 ? 50.801  -8.985   -43.454  1.00 36.39  ? 211 ARG L CB  1 
ATOM   25918 C  CG  . ARG L  1 219 ? 51.970  -9.360   -44.344  1.00 43.07  ? 211 ARG L CG  1 
ATOM   25919 C  CD  . ARG L  1 219 ? 51.748  -10.559  -45.239  1.00 47.11  ? 211 ARG L CD  1 
ATOM   25920 N  NE  . ARG L  1 219 ? 52.948  -11.361  -45.032  1.00 50.90  ? 211 ARG L NE  1 
ATOM   25921 C  CZ  . ARG L  1 219 ? 53.504  -12.174  -45.913  1.00 52.32  ? 211 ARG L CZ  1 
ATOM   25922 N  NH1 . ARG L  1 219 ? 52.891  -12.448  -47.053  1.00 51.40  ? 211 ARG L NH1 1 
ATOM   25923 N  NH2 . ARG L  1 219 ? 54.695  -12.693  -45.639  1.00 59.99  ? 211 ARG L NH2 1 
ATOM   25924 N  N   . GLY L  1 220 ? 48.037  -6.698   -42.922  1.00 30.14  ? 212 GLY L N   1 
ATOM   25925 C  CA  . GLY L  1 220 ? 46.787  -6.524   -42.202  1.00 29.57  ? 212 GLY L CA  1 
ATOM   25926 C  C   . GLY L  1 220 ? 45.586  -6.498   -43.140  1.00 27.41  ? 212 GLY L C   1 
ATOM   25927 O  O   . GLY L  1 220 ? 45.640  -7.100   -44.210  1.00 27.86  ? 212 GLY L O   1 
ATOM   25928 N  N   . TYR L  1 221 ? 44.518  -5.805   -42.719  1.00 27.01  ? 213 TYR L N   1 
ATOM   25929 C  CA  . TYR L  1 221 ? 43.321  -5.590   -43.537  1.00 30.94  ? 213 TYR L CA  1 
ATOM   25930 C  C   . TYR L  1 221 ? 43.681  -4.957   -44.878  1.00 30.64  ? 213 TYR L C   1 
ATOM   25931 O  O   . TYR L  1 221 ? 44.481  -4.023   -44.935  1.00 30.57  ? 213 TYR L O   1 
ATOM   25932 C  CB  . TYR L  1 221 ? 42.312  -4.651   -42.853  1.00 32.56  ? 213 TYR L CB  1 
ATOM   25933 C  CG  . TYR L  1 221 ? 41.259  -5.339   -42.010  1.00 34.49  ? 213 TYR L CG  1 
ATOM   25934 C  CD1 . TYR L  1 221 ? 41.549  -5.866   -40.768  1.00 34.36  ? 213 TYR L CD1 1 
ATOM   25935 C  CD2 . TYR L  1 221 ? 39.959  -5.474   -42.466  1.00 35.25  ? 213 TYR L CD2 1 
ATOM   25936 C  CE1 . TYR L  1 221 ? 40.592  -6.517   -40.008  1.00 35.16  ? 213 TYR L CE1 1 
ATOM   25937 C  CE2 . TYR L  1 221 ? 38.989  -6.111   -41.716  1.00 39.08  ? 213 TYR L CE2 1 
ATOM   25938 C  CZ  . TYR L  1 221 ? 39.306  -6.645   -40.484  1.00 35.70  ? 213 TYR L CZ  1 
ATOM   25939 O  OH  . TYR L  1 221 ? 38.321  -7.260   -39.761  1.00 39.83  ? 213 TYR L OH  1 
ATOM   25940 N  N   . LEU L  1 222 ? 43.044  -5.432   -45.951  1.00 31.49  ? 214 LEU L N   1 
ATOM   25941 C  CA  . LEU L  1 222 ? 43.269  -4.872   -47.273  1.00 31.93  ? 214 LEU L CA  1 
ATOM   25942 C  C   . LEU L  1 222 ? 42.731  -3.447   -47.319  1.00 34.50  ? 214 LEU L C   1 
ATOM   25943 O  O   . LEU L  1 222 ? 41.616  -3.173   -46.899  1.00 35.54  ? 214 LEU L O   1 
ATOM   25944 C  CB  . LEU L  1 222 ? 42.572  -5.740   -48.319  1.00 32.17  ? 214 LEU L CB  1 
ATOM   25945 C  CG  . LEU L  1 222 ? 43.043  -7.193   -48.378  1.00 32.29  ? 214 LEU L CG  1 
ATOM   25946 C  CD1 . LEU L  1 222 ? 42.439  -7.879   -49.578  1.00 31.17  ? 214 LEU L CD1 1 
ATOM   25947 C  CD2 . LEU L  1 222 ? 44.564  -7.316   -48.426  1.00 32.31  ? 214 LEU L CD2 1 
ATOM   25948 N  N   . GLY L  1 223 ? 43.566  -2.537   -47.816  1.00 37.31  ? 215 GLY L N   1 
ATOM   25949 C  CA  . GLY L  1 223 ? 43.213  -1.136   -47.943  1.00 34.56  ? 215 GLY L CA  1 
ATOM   25950 C  C   . GLY L  1 223 ? 43.495  -0.310   -46.688  1.00 33.54  ? 215 GLY L C   1 
ATOM   25951 O  O   . GLY L  1 223 ? 42.969  0.797    -46.590  1.00 37.04  ? 215 GLY L O   1 
ATOM   25952 N  N   . THR L  1 224 ? 44.320  -0.821   -45.752  1.00 29.16  ? 216 THR L N   1 
ATOM   25953 C  CA  . THR L  1 224 ? 44.737  -0.057   -44.580  1.00 29.51  ? 216 THR L CA  1 
ATOM   25954 C  C   . THR L  1 224 ? 46.237  0.244    -44.622  1.00 30.04  ? 216 THR L C   1 
ATOM   25955 O  O   . THR L  1 224 ? 46.820  0.639    -43.609  1.00 31.00  ? 216 THR L O   1 
ATOM   25956 C  CB  . THR L  1 224 ? 44.400  -0.789   -43.271  1.00 29.27  ? 216 THR L CB  1 
ATOM   25957 O  OG1 . THR L  1 224 ? 45.051  -2.062   -43.158  1.00 29.94  ? 216 THR L OG1 1 
ATOM   25958 C  CG2 . THR L  1 224 ? 42.912  -1.009   -43.120  1.00 31.09  ? 216 THR L CG2 1 
ATOM   25959 N  N   . GLY L  1 225 ? 46.860  0.020    -45.784  1.00 28.63  ? 217 GLY L N   1 
ATOM   25960 C  CA  . GLY L  1 225 ? 48.294  0.180    -45.939  1.00 32.05  ? 217 GLY L CA  1 
ATOM   25961 C  C   . GLY L  1 225 ? 48.661  0.864    -47.255  1.00 31.07  ? 217 GLY L C   1 
ATOM   25962 O  O   . GLY L  1 225 ? 47.900  1.652    -47.789  1.00 31.06  ? 217 GLY L O   1 
ATOM   25963 N  N   . SER L  1 226 ? 49.867  0.605    -47.751  1.00 31.93  ? 218 SER L N   1 
ATOM   25964 C  CA  . SER L  1 226 ? 50.390  1.439    -48.815  1.00 30.79  ? 218 SER L CA  1 
ATOM   25965 C  C   . SER L  1 226 ? 50.450  0.699    -50.153  1.00 29.82  ? 218 SER L C   1 
ATOM   25966 O  O   . SER L  1 226 ? 50.963  1.258    -51.118  1.00 29.21  ? 218 SER L O   1 
ATOM   25967 C  CB  . SER L  1 226 ? 51.727  1.983    -48.402  1.00 32.02  ? 218 SER L CB  1 
ATOM   25968 O  OG  . SER L  1 226 ? 52.731  0.997    -48.518  1.00 38.14  ? 218 SER L OG  1 
ATOM   25969 N  N   . VAL L  1 227 ? 49.947  -0.543   -50.231  1.00 28.28  ? 219 VAL L N   1 
ATOM   25970 C  CA  . VAL L  1 227 ? 49.949  -1.267   -51.495  1.00 29.31  ? 219 VAL L CA  1 
ATOM   25971 C  C   . VAL L  1 227 ? 49.001  -0.583   -52.481  1.00 32.97  ? 219 VAL L C   1 
ATOM   25972 O  O   . VAL L  1 227 ? 47.848  -0.292   -52.135  1.00 32.34  ? 219 VAL L O   1 
ATOM   25973 C  CB  . VAL L  1 227 ? 49.571  -2.752   -51.342  1.00 29.72  ? 219 VAL L CB  1 
ATOM   25974 C  CG1 . VAL L  1 227 ? 49.176  -3.375   -52.675  1.00 28.96  ? 219 VAL L CG1 1 
ATOM   25975 C  CG2 . VAL L  1 227 ? 50.681  -3.563   -50.706  1.00 32.02  ? 219 VAL L CG2 1 
ATOM   25976 N  N   . ASP L  1 228 ? 49.494  -0.382   -53.720  1.00 32.29  ? 220 ASP L N   1 
ATOM   25977 C  CA  . ASP L  1 228 ? 48.716  0.220    -54.796  1.00 30.52  ? 220 ASP L CA  1 
ATOM   25978 C  C   . ASP L  1 228 ? 47.914  -0.876   -55.492  1.00 29.79  ? 220 ASP L C   1 
ATOM   25979 O  O   . ASP L  1 228 ? 48.302  -1.308   -56.573  1.00 29.94  ? 220 ASP L O   1 
ATOM   25980 C  CB  . ASP L  1 228 ? 49.639  0.969    -55.774  1.00 29.72  ? 220 ASP L CB  1 
ATOM   25981 C  CG  . ASP L  1 228 ? 48.916  1.605    -56.943  1.00 28.95  ? 220 ASP L CG  1 
ATOM   25982 O  OD1 . ASP L  1 228 ? 47.670  1.554    -56.966  1.00 29.08  ? 220 ASP L OD1 1 
ATOM   25983 O  OD2 . ASP L  1 228 ? 49.605  2.116    -57.830  1.00 31.20  ? 220 ASP L OD2 1 
ATOM   25984 N  N   . PHE L  1 229 ? 46.840  -1.360   -54.836  1.00 30.59  ? 221 PHE L N   1 
ATOM   25985 C  CA  . PHE L  1 229 ? 45.989  -2.413   -55.379  1.00 29.54  ? 221 PHE L CA  1 
ATOM   25986 C  C   . PHE L  1 229 ? 45.343  -2.013   -56.699  1.00 29.81  ? 221 PHE L C   1 
ATOM   25987 O  O   . PHE L  1 229 ? 45.167  -2.861   -57.572  1.00 30.60  ? 221 PHE L O   1 
ATOM   25988 C  CB  . PHE L  1 229 ? 44.921  -2.858   -54.373  1.00 33.65  ? 221 PHE L CB  1 
ATOM   25989 C  CG  . PHE L  1 229 ? 45.466  -3.710   -53.255  1.00 29.78  ? 221 PHE L CG  1 
ATOM   25990 C  CD1 . PHE L  1 229 ? 46.109  -4.907   -53.530  1.00 29.77  ? 221 PHE L CD1 1 
ATOM   25991 C  CD2 . PHE L  1 229 ? 45.399  -3.282   -51.941  1.00 29.46  ? 221 PHE L CD2 1 
ATOM   25992 C  CE1 . PHE L  1 229 ? 46.663  -5.666   -52.507  1.00 30.65  ? 221 PHE L CE1 1 
ATOM   25993 C  CE2 . PHE L  1 229 ? 45.943  -4.045   -50.921  1.00 29.34  ? 221 PHE L CE2 1 
ATOM   25994 C  CZ  . PHE L  1 229 ? 46.589  -5.226   -51.208  1.00 29.67  ? 221 PHE L CZ  1 
ATOM   25995 N  N   . ASP L  1 230 ? 44.996  -0.738   -56.868  1.00 29.02  ? 222 ASP L N   1 
ATOM   25996 C  CA  . ASP L  1 230 ? 44.306  -0.330   -58.083  1.00 32.93  ? 222 ASP L CA  1 
ATOM   25997 C  C   . ASP L  1 230 ? 45.167  -0.515   -59.341  1.00 33.29  ? 222 ASP L C   1 
ATOM   25998 O  O   . ASP L  1 230 ? 44.720  -1.098   -60.326  1.00 37.41  ? 222 ASP L O   1 
ATOM   25999 C  CB  . ASP L  1 230 ? 43.814  1.105    -57.959  1.00 34.99  ? 222 ASP L CB  1 
ATOM   26000 C  CG  . ASP L  1 230 ? 42.627  1.184    -57.025  1.00 37.60  ? 222 ASP L CG  1 
ATOM   26001 O  OD1 . ASP L  1 230 ? 41.695  0.367    -57.183  1.00 46.58  ? 222 ASP L OD1 1 
ATOM   26002 O  OD2 . ASP L  1 230 ? 42.651  2.050    -56.168  1.00 38.60  ? 222 ASP L OD2 1 
ATOM   26003 N  N   . THR L  1 231 ? 46.401  -0.015   -59.339  1.00 32.11  ? 223 THR L N   1 
ATOM   26004 C  CA  . THR L  1 231 ? 47.289  -0.279   -60.455  1.00 30.95  ? 223 THR L CA  1 
ATOM   26005 C  C   . THR L  1 231 ? 47.436  -1.790   -60.669  1.00 33.08  ? 223 THR L C   1 
ATOM   26006 O  O   . THR L  1 231 ? 47.401  -2.260   -61.796  1.00 32.00  ? 223 THR L O   1 
ATOM   26007 C  CB  . THR L  1 231 ? 48.646  0.386    -60.246  1.00 28.15  ? 223 THR L CB  1 
ATOM   26008 O  OG1 . THR L  1 231 ? 48.418  1.796    -60.246  1.00 28.42  ? 223 THR L OG1 1 
ATOM   26009 C  CG2 . THR L  1 231 ? 49.649  0.034    -61.324  1.00 28.67  ? 223 THR L CG2 1 
ATOM   26010 N  N   . PHE L  1 232 ? 47.587  -2.553   -59.583  1.00 30.00  ? 224 PHE L N   1 
ATOM   26011 C  CA  . PHE L  1 232 ? 47.839  -3.972   -59.695  1.00 28.47  ? 224 PHE L CA  1 
ATOM   26012 C  C   . PHE L  1 232 ? 46.674  -4.654   -60.403  1.00 29.91  ? 224 PHE L C   1 
ATOM   26013 O  O   . PHE L  1 232 ? 46.897  -5.398   -61.357  1.00 28.94  ? 224 PHE L O   1 
ATOM   26014 C  CB  . PHE L  1 232 ? 48.045  -4.592   -58.315  1.00 29.66  ? 224 PHE L CB  1 
ATOM   26015 C  CG  . PHE L  1 232 ? 48.298  -6.082   -58.301  1.00 30.61  ? 224 PHE L CG  1 
ATOM   26016 C  CD1 . PHE L  1 232 ? 49.543  -6.588   -58.632  1.00 30.80  ? 224 PHE L CD1 1 
ATOM   26017 C  CD2 . PHE L  1 232 ? 47.292  -6.971   -57.951  1.00 28.65  ? 224 PHE L CD2 1 
ATOM   26018 C  CE1 . PHE L  1 232 ? 49.786  -7.950   -58.589  1.00 35.76  ? 224 PHE L CE1 1 
ATOM   26019 C  CE2 . PHE L  1 232 ? 47.531  -8.336   -57.918  1.00 33.33  ? 224 PHE L CE2 1 
ATOM   26020 C  CZ  . PHE L  1 232 ? 48.783  -8.827   -58.231  1.00 33.90  ? 224 PHE L CZ  1 
ATOM   26021 N  N   . PHE L  1 233 ? 45.446  -4.421   -59.931  1.00 28.49  ? 225 PHE L N   1 
ATOM   26022 C  CA  . PHE L  1 233 ? 44.306  -5.130   -60.497  1.00 32.36  ? 225 PHE L CA  1 
ATOM   26023 C  C   . PHE L  1 233 ? 44.040  -4.651   -61.919  1.00 34.34  ? 225 PHE L C   1 
ATOM   26024 O  O   . PHE L  1 233 ? 43.628  -5.461   -62.739  1.00 37.31  ? 225 PHE L O   1 
ATOM   26025 C  CB  . PHE L  1 233 ? 43.056  -5.011   -59.629  1.00 30.99  ? 225 PHE L CB  1 
ATOM   26026 C  CG  . PHE L  1 233 ? 43.028  -6.012   -58.509  1.00 33.98  ? 225 PHE L CG  1 
ATOM   26027 C  CD1 . PHE L  1 233 ? 42.644  -7.317   -58.744  1.00 38.67  ? 225 PHE L CD1 1 
ATOM   26028 C  CD2 . PHE L  1 233 ? 43.453  -5.669   -57.243  1.00 35.19  ? 225 PHE L CD2 1 
ATOM   26029 C  CE1 . PHE L  1 233 ? 42.653  -8.248   -57.720  1.00 41.13  ? 225 PHE L CE1 1 
ATOM   26030 C  CE2 . PHE L  1 233 ? 43.446  -6.592   -56.215  1.00 36.66  ? 225 PHE L CE2 1 
ATOM   26031 C  CZ  . PHE L  1 233 ? 43.057  -7.882   -56.458  1.00 42.49  ? 225 PHE L CZ  1 
ATOM   26032 N  N   . LYS L  1 234 ? 44.284  -3.359   -62.207  1.00 33.66  ? 226 LYS L N   1 
ATOM   26033 C  CA  . LYS L  1 234 ? 44.105  -2.840   -63.559  1.00 32.22  ? 226 LYS L CA  1 
ATOM   26034 C  C   . LYS L  1 234 ? 45.094  -3.525   -64.498  1.00 30.76  ? 226 LYS L C   1 
ATOM   26035 O  O   . LYS L  1 234 ? 44.720  -3.865   -65.608  1.00 36.04  ? 226 LYS L O   1 
ATOM   26036 C  CB  . LYS L  1 234 ? 44.216  -1.312   -63.630  1.00 29.44  ? 226 LYS L CB  1 
ATOM   26037 C  CG  . LYS L  1 234 ? 43.017  -0.544   -63.091  1.00 28.82  ? 226 LYS L CG  1 
ATOM   26038 C  CD  . LYS L  1 234 ? 43.288  0.950    -62.803  1.00 27.59  ? 226 LYS L CD  1 
ATOM   26039 C  CE  . LYS L  1 234 ? 42.215  1.552    -61.930  1.00 28.27  ? 226 LYS L CE  1 
ATOM   26040 N  NZ  . LYS L  1 234 ? 42.466  2.970    -61.597  1.00 28.64  ? 226 LYS L NZ  1 
ATOM   26041 N  N   . ALA L  1 235 ? 46.318  -3.796   -64.035  1.00 31.80  ? 227 ALA L N   1 
ATOM   26042 C  CA  . ALA L  1 235 ? 47.308  -4.503   -64.833  1.00 33.25  ? 227 ALA L CA  1 
ATOM   26043 C  C   . ALA L  1 235 ? 46.950  -5.980   -65.019  1.00 33.54  ? 227 ALA L C   1 
ATOM   26044 O  O   . ALA L  1 235 ? 47.141  -6.508   -66.114  1.00 33.62  ? 227 ALA L O   1 
ATOM   26045 C  CB  . ALA L  1 235 ? 48.673  -4.358   -64.212  1.00 36.38  ? 227 ALA L CB  1 
ATOM   26046 N  N   . LEU L  1 236 ? 46.474  -6.654   -63.957  1.00 35.97  ? 228 LEU L N   1 
ATOM   26047 C  CA  . LEU L  1 236 ? 45.992  -8.028   -64.088  1.00 39.54  ? 228 LEU L CA  1 
ATOM   26048 C  C   . LEU L  1 236 ? 44.889  -8.076   -65.151  1.00 40.89  ? 228 LEU L C   1 
ATOM   26049 O  O   . LEU L  1 236 ? 44.851  -8.972   -65.980  1.00 43.91  ? 228 LEU L O   1 
ATOM   26050 C  CB  . LEU L  1 236 ? 45.439  -8.558   -62.758  1.00 39.93  ? 228 LEU L CB  1 
ATOM   26051 C  CG  . LEU L  1 236 ? 46.410  -9.110   -61.706  1.00 38.10  ? 228 LEU L CG  1 
ATOM   26052 C  CD1 . LEU L  1 236 ? 45.623  -9.891   -60.682  1.00 39.89  ? 228 LEU L CD1 1 
ATOM   26053 C  CD2 . LEU L  1 236 ? 47.493  -10.010  -62.270  1.00 36.40  ? 228 LEU L CD2 1 
ATOM   26054 N  N   . GLY L  1 237 ? 43.987  -7.097   -65.114  1.00 45.05  ? 229 GLY L N   1 
ATOM   26055 C  CA  . GLY L  1 237 ? 42.918  -6.997   -66.093  1.00 48.59  ? 229 GLY L CA  1 
ATOM   26056 C  C   . GLY L  1 237 ? 43.467  -6.840   -67.507  1.00 47.83  ? 229 GLY L C   1 
ATOM   26057 O  O   . GLY L  1 237 ? 43.001  -7.495   -68.424  1.00 46.64  ? 229 GLY L O   1 
ATOM   26058 N  N   . ARG L  1 238 ? 44.486  -5.992   -67.662  1.00 47.08  ? 230 ARG L N   1 
ATOM   26059 C  CA  . ARG L  1 238 ? 45.029  -5.682   -68.973  1.00 45.65  ? 230 ARG L CA  1 
ATOM   26060 C  C   . ARG L  1 238 ? 45.589  -6.927   -69.660  1.00 45.27  ? 230 ARG L C   1 
ATOM   26061 O  O   . ARG L  1 238 ? 45.430  -7.057   -70.871  1.00 43.03  ? 230 ARG L O   1 
ATOM   26062 C  CB  . ARG L  1 238 ? 46.145  -4.636   -68.880  1.00 42.52  ? 230 ARG L CB  1 
ATOM   26063 C  CG  . ARG L  1 238 ? 46.592  -4.131   -70.239  1.00 40.76  ? 230 ARG L CG  1 
ATOM   26064 C  CD  . ARG L  1 238 ? 47.642  -3.037   -70.223  1.00 47.97  ? 230 ARG L CD  1 
ATOM   26065 N  NE  . ARG L  1 238 ? 47.836  -2.500   -71.568  1.00 46.33  ? 230 ARG L NE  1 
ATOM   26066 C  CZ  . ARG L  1 238 ? 46.929  -1.798   -72.247  1.00 38.48  ? 230 ARG L CZ  1 
ATOM   26067 N  NH1 . ARG L  1 238 ? 45.861  -1.317   -71.647  1.00 36.73  ? 230 ARG L NH1 1 
ATOM   26068 N  NH2 . ARG L  1 238 ? 47.104  -1.558   -73.530  1.00 37.18  ? 230 ARG L NH2 1 
ATOM   26069 N  N   . ILE L  1 239 ? 46.280  -7.810   -68.917  1.00 43.05  ? 231 ILE L N   1 
ATOM   26070 C  CA  . ILE L  1 239 ? 46.912  -8.978   -69.528  1.00 44.08  ? 231 ILE L CA  1 
ATOM   26071 C  C   . ILE L  1 239 ? 45.973  -10.189  -69.560  1.00 50.32  ? 231 ILE L C   1 
ATOM   26072 O  O   . ILE L  1 239 ? 46.375  -11.256  -70.034  1.00 48.57  ? 231 ILE L O   1 
ATOM   26073 C  CB  . ILE L  1 239 ? 48.226  -9.342   -68.814  1.00 43.52  ? 231 ILE L CB  1 
ATOM   26074 C  CG1 . ILE L  1 239 ? 47.988  -9.804   -67.370  1.00 42.16  ? 231 ILE L CG1 1 
ATOM   26075 C  CG2 . ILE L  1 239 ? 49.205  -8.173   -68.899  1.00 43.29  ? 231 ILE L CG2 1 
ATOM   26076 C  CD1 . ILE L  1 239 ? 49.065  -10.724  -66.832  1.00 40.24  ? 231 ILE L CD1 1 
ATOM   26077 N  N   . GLY L  1 240 ? 44.748  -10.034  -69.031  1.00 46.64  ? 232 GLY L N   1 
ATOM   26078 C  CA  . GLY L  1 240 ? 43.770  -11.105  -69.014  1.00 43.33  ? 232 GLY L CA  1 
ATOM   26079 C  C   . GLY L  1 240 ? 44.191  -12.264  -68.115  1.00 48.91  ? 232 GLY L C   1 
ATOM   26080 O  O   . GLY L  1 240 ? 43.962  -13.423  -68.444  1.00 49.74  ? 232 GLY L O   1 
ATOM   26081 N  N   . TYR L  1 241 ? 44.782  -11.958  -66.960  1.00 45.29  ? 233 TYR L N   1 
ATOM   26082 C  CA  . TYR L  1 241 ? 45.148  -13.007  -66.029  1.00 42.51  ? 233 TYR L CA  1 
ATOM   26083 C  C   . TYR L  1 241 ? 43.893  -13.744  -65.581  1.00 42.75  ? 233 TYR L C   1 
ATOM   26084 O  O   . TYR L  1 241 ? 42.861  -13.125  -65.347  1.00 44.33  ? 233 TYR L O   1 
ATOM   26085 C  CB  . TYR L  1 241 ? 45.888  -12.411  -64.835  1.00 43.71  ? 233 TYR L CB  1 
ATOM   26086 C  CG  . TYR L  1 241 ? 46.219  -13.387  -63.735  1.00 43.36  ? 233 TYR L CG  1 
ATOM   26087 C  CD1 . TYR L  1 241 ? 47.250  -14.304  -63.867  1.00 41.17  ? 233 TYR L CD1 1 
ATOM   26088 C  CD2 . TYR L  1 241 ? 45.494  -13.390  -62.552  1.00 41.14  ? 233 TYR L CD2 1 
ATOM   26089 C  CE1 . TYR L  1 241 ? 47.562  -15.185  -62.842  1.00 40.15  ? 233 TYR L CE1 1 
ATOM   26090 C  CE2 . TYR L  1 241 ? 45.785  -14.265  -61.524  1.00 38.09  ? 233 TYR L CE2 1 
ATOM   26091 C  CZ  . TYR L  1 241 ? 46.831  -15.159  -61.662  1.00 40.71  ? 233 TYR L CZ  1 
ATOM   26092 O  OH  . TYR L  1 241 ? 47.088  -16.027  -60.612  1.00 41.03  ? 233 TYR L OH  1 
ATOM   26093 N  N   . ASP L  1 242 ? 44.004  -15.071  -65.443  1.00 49.89  ? 234 ASP L N   1 
ATOM   26094 C  CA  . ASP L  1 242 ? 42.877  -15.894  -65.032  1.00 49.03  ? 234 ASP L CA  1 
ATOM   26095 C  C   . ASP L  1 242 ? 43.272  -16.939  -63.986  1.00 45.91  ? 234 ASP L C   1 
ATOM   26096 O  O   . ASP L  1 242 ? 42.427  -17.729  -63.597  1.00 50.86  ? 234 ASP L O   1 
ATOM   26097 C  CB  . ASP L  1 242 ? 42.222  -16.565  -66.240  1.00 51.19  ? 234 ASP L CB  1 
ATOM   26098 C  CG  . ASP L  1 242 ? 40.883  -17.189  -65.895  1.00 55.96  ? 234 ASP L CG  1 
ATOM   26099 O  OD1 . ASP L  1 242 ? 40.023  -16.462  -65.351  1.00 55.93  ? 234 ASP L OD1 1 
ATOM   26100 O  OD2 . ASP L  1 242 ? 40.719  -18.398  -66.150  1.00 60.03  ? 234 ASP L OD2 1 
ATOM   26101 N  N   . GLY L  1 243 ? 44.508  -16.908  -63.472  1.00 42.39  ? 235 GLY L N   1 
ATOM   26102 C  CA  . GLY L  1 243 ? 44.932  -17.809  -62.408  1.00 39.76  ? 235 GLY L CA  1 
ATOM   26103 C  C   . GLY L  1 243 ? 44.341  -17.461  -61.036  1.00 40.54  ? 235 GLY L C   1 
ATOM   26104 O  O   . GLY L  1 243 ? 43.553  -16.533  -60.863  1.00 36.04  ? 235 GLY L O   1 
ATOM   26105 N  N   . PRO L  1 244 ? 44.681  -18.243  -59.990  1.00 39.74  ? 236 PRO L N   1 
ATOM   26106 C  CA  . PRO L  1 244 ? 44.262  -17.932  -58.623  1.00 38.25  ? 236 PRO L CA  1 
ATOM   26107 C  C   . PRO L  1 244 ? 44.687  -16.556  -58.091  1.00 38.36  ? 236 PRO L C   1 
ATOM   26108 O  O   . PRO L  1 244 ? 45.776  -16.043  -58.379  1.00 36.88  ? 236 PRO L O   1 
ATOM   26109 C  CB  . PRO L  1 244 ? 45.007  -18.999  -57.819  1.00 40.11  ? 236 PRO L CB  1 
ATOM   26110 C  CG  . PRO L  1 244 ? 45.175  -20.153  -58.793  1.00 40.33  ? 236 PRO L CG  1 
ATOM   26111 C  CD  . PRO L  1 244 ? 45.521  -19.445  -60.077  1.00 40.40  ? 236 PRO L CD  1 
ATOM   26112 N  N   . VAL L  1 245 ? 43.808  -15.976  -57.281  1.00 37.14  ? 237 VAL L N   1 
ATOM   26113 C  CA  . VAL L  1 245 ? 44.056  -14.711  -56.617  1.00 40.41  ? 237 VAL L CA  1 
ATOM   26114 C  C   . VAL L  1 245 ? 43.702  -14.919  -55.150  1.00 39.60  ? 237 VAL L C   1 
ATOM   26115 O  O   . VAL L  1 245 ? 42.525  -15.072  -54.825  1.00 40.11  ? 237 VAL L O   1 
ATOM   26116 C  CB  . VAL L  1 245 ? 43.230  -13.582  -57.272  1.00 41.46  ? 237 VAL L CB  1 
ATOM   26117 C  CG1 . VAL L  1 245 ? 43.341  -12.263  -56.511  1.00 44.63  ? 237 VAL L CG1 1 
ATOM   26118 C  CG2 . VAL L  1 245 ? 43.617  -13.376  -58.727  1.00 39.23  ? 237 VAL L CG2 1 
ATOM   26119 N  N   . VAL L  1 246 ? 44.722  -14.957  -54.281  1.00 41.06  ? 238 VAL L N   1 
ATOM   26120 C  CA  . VAL L  1 246 ? 44.591  -15.582  -52.969  1.00 35.51  ? 238 VAL L CA  1 
ATOM   26121 C  C   . VAL L  1 246 ? 44.997  -14.611  -51.871  1.00 33.41  ? 238 VAL L C   1 
ATOM   26122 O  O   . VAL L  1 246 ? 46.141  -14.182  -51.866  1.00 31.02  ? 238 VAL L O   1 
ATOM   26123 C  CB  . VAL L  1 246 ? 45.441  -16.866  -52.883  1.00 34.66  ? 238 VAL L CB  1 
ATOM   26124 C  CG1 . VAL L  1 246 ? 45.342  -17.532  -51.517  1.00 36.32  ? 238 VAL L CG1 1 
ATOM   26125 C  CG2 . VAL L  1 246 ? 45.078  -17.845  -53.980  1.00 35.23  ? 238 VAL L CG2 1 
ATOM   26126 N  N   . PHE L  1 247 ? 44.078  -14.380  -50.910  1.00 35.37  ? 239 PHE L N   1 
ATOM   26127 C  CA  . PHE L  1 247 ? 44.273  -13.505  -49.767  1.00 34.53  ? 239 PHE L CA  1 
ATOM   26128 C  C   . PHE L  1 247 ? 45.200  -14.157  -48.744  1.00 36.82  ? 239 PHE L C   1 
ATOM   26129 O  O   . PHE L  1 247 ? 45.088  -15.337  -48.431  1.00 34.60  ? 239 PHE L O   1 
ATOM   26130 C  CB  . PHE L  1 247 ? 42.941  -13.159  -49.086  1.00 36.53  ? 239 PHE L CB  1 
ATOM   26131 C  CG  . PHE L  1 247 ? 43.074  -12.390  -47.791  1.00 34.64  ? 239 PHE L CG  1 
ATOM   26132 C  CD1 . PHE L  1 247 ? 43.742  -11.174  -47.757  1.00 33.24  ? 239 PHE L CD1 1 
ATOM   26133 C  CD2 . PHE L  1 247 ? 42.538  -12.881  -46.604  1.00 34.01  ? 239 PHE L CD2 1 
ATOM   26134 C  CE1 . PHE L  1 247 ? 43.868  -10.471  -46.570  1.00 31.95  ? 239 PHE L CE1 1 
ATOM   26135 C  CE2 . PHE L  1 247 ? 42.682  -12.182  -45.412  1.00 34.31  ? 239 PHE L CE2 1 
ATOM   26136 C  CZ  . PHE L  1 247 ? 43.366  -10.987  -45.398  1.00 32.78  ? 239 PHE L CZ  1 
ATOM   26137 N  N   . GLU L  1 248 ? 46.061  -13.332  -48.167  1.00 34.84  ? 240 GLU L N   1 
ATOM   26138 C  CA  . GLU L  1 248 ? 47.038  -13.800  -47.214  1.00 39.29  ? 240 GLU L CA  1 
ATOM   26139 C  C   . GLU L  1 248 ? 47.212  -12.697  -46.168  1.00 43.21  ? 240 GLU L C   1 
ATOM   26140 O  O   . GLU L  1 248 ? 47.413  -11.525  -46.491  1.00 44.28  ? 240 GLU L O   1 
ATOM   26141 C  CB  . GLU L  1 248 ? 48.243  -14.231  -48.048  1.00 45.23  ? 240 GLU L CB  1 
ATOM   26142 C  CG  . GLU L  1 248 ? 49.575  -14.226  -47.350  1.00 47.33  ? 240 GLU L CG  1 
ATOM   26143 C  CD  . GLU L  1 248 ? 50.652  -14.937  -48.158  1.00 46.25  ? 240 GLU L CD  1 
ATOM   26144 O  OE1 . GLU L  1 248 ? 51.287  -14.312  -49.048  1.00 43.89  ? 240 GLU L OE1 1 
ATOM   26145 O  OE2 . GLU L  1 248 ? 50.840  -16.137  -47.896  1.00 49.10  ? 240 GLU L OE2 1 
ATOM   26146 N  N   . SER L  1 249 ? 47.003  -13.094  -44.913  1.00 39.16  ? 241 SER L N   1 
ATOM   26147 C  CA  . SER L  1 249 ? 47.232  -12.269  -43.739  1.00 44.05  ? 241 SER L CA  1 
ATOM   26148 C  C   . SER L  1 249 ? 47.538  -13.208  -42.568  1.00 48.86  ? 241 SER L C   1 
ATOM   26149 O  O   . SER L  1 249 ? 47.114  -14.359  -42.560  1.00 51.39  ? 241 SER L O   1 
ATOM   26150 C  CB  . SER L  1 249 ? 46.053  -11.382  -43.455  1.00 43.84  ? 241 SER L CB  1 
ATOM   26151 O  OG  . SER L  1 249 ? 46.313  -10.638  -42.280  1.00 39.64  ? 241 SER L OG  1 
ATOM   26152 N  N   . PHE L  1 250 ? 48.332  -12.755  -41.600  1.00 51.43  ? 242 PHE L N   1 
ATOM   26153 C  CA  . PHE L  1 250 ? 48.829  -13.670  -40.584  1.00 50.40  ? 242 PHE L CA  1 
ATOM   26154 C  C   . PHE L  1 250 ? 48.634  -13.068  -39.203  1.00 52.50  ? 242 PHE L C   1 
ATOM   26155 O  O   . PHE L  1 250 ? 48.877  -11.877  -39.001  1.00 59.47  ? 242 PHE L O   1 
ATOM   26156 C  CB  . PHE L  1 250 ? 50.313  -13.946  -40.801  1.00 58.52  ? 242 PHE L CB  1 
ATOM   26157 C  CG  . PHE L  1 250 ? 50.620  -14.702  -42.064  1.00 55.81  ? 242 PHE L CG  1 
ATOM   26158 C  CD1 . PHE L  1 250 ? 50.257  -16.029  -42.180  1.00 61.70  ? 242 PHE L CD1 1 
ATOM   26159 C  CD2 . PHE L  1 250 ? 51.261  -14.099  -43.138  1.00 58.43  ? 242 PHE L CD2 1 
ATOM   26160 C  CE1 . PHE L  1 250 ? 50.554  -16.747  -43.327  1.00 62.80  ? 242 PHE L CE1 1 
ATOM   26161 C  CE2 . PHE L  1 250 ? 51.538  -14.818  -44.295  1.00 54.84  ? 242 PHE L CE2 1 
ATOM   26162 C  CZ  . PHE L  1 250 ? 51.179  -16.138  -44.387  1.00 56.03  ? 242 PHE L CZ  1 
ATOM   26163 N  N   . SER L  1 251 ? 48.226  -13.920  -38.257  1.00 47.38  ? 243 SER L N   1 
ATOM   26164 C  CA  . SER L  1 251 ? 48.026  -13.530  -36.871  1.00 43.66  ? 243 SER L CA  1 
ATOM   26165 C  C   . SER L  1 251 ? 48.763  -14.483  -35.937  1.00 47.72  ? 243 SER L C   1 
ATOM   26166 O  O   . SER L  1 251 ? 48.649  -15.710  -36.068  1.00 44.28  ? 243 SER L O   1 
ATOM   26167 C  CB  . SER L  1 251 ? 46.591  -13.505  -36.525  1.00 42.12  ? 243 SER L CB  1 
ATOM   26168 O  OG  . SER L  1 251 ? 46.396  -13.063  -35.192  1.00 45.51  ? 243 SER L OG  1 
ATOM   26169 N  N   . SER L  1 252 ? 49.463  -13.897  -34.952  1.00 42.76  ? 244 SER L N   1 
ATOM   26170 C  CA  . SER L  1 252 ? 50.202  -14.701  -33.993  1.00 44.61  ? 244 SER L CA  1 
ATOM   26171 C  C   . SER L  1 252 ? 49.228  -15.496  -33.112  1.00 49.93  ? 244 SER L C   1 
ATOM   26172 O  O   . SER L  1 252 ? 49.636  -16.494  -32.514  1.00 44.15  ? 244 SER L O   1 
ATOM   26173 C  CB  . SER L  1 252 ? 51.192  -13.863  -33.198  1.00 41.36  ? 244 SER L CB  1 
ATOM   26174 O  OG  . SER L  1 252 ? 50.545  -12.857  -32.436  1.00 51.60  ? 244 SER L OG  1 
ATOM   26175 N  N   . SER L  1 253 ? 47.942  -15.077  -33.080  1.00 46.27  ? 245 SER L N   1 
ATOM   26176 C  CA  . SER L  1 253 ? 46.902  -15.744  -32.304  1.00 49.08  ? 245 SER L CA  1 
ATOM   26177 C  C   . SER L  1 253 ? 46.433  -17.026  -32.976  1.00 47.55  ? 245 SER L C   1 
ATOM   26178 O  O   . SER L  1 253 ? 45.695  -17.781  -32.344  1.00 47.89  ? 245 SER L O   1 
ATOM   26179 C  CB  . SER L  1 253 ? 45.707  -14.860  -32.062  1.00 45.68  ? 245 SER L CB  1 
ATOM   26180 O  OG  . SER L  1 253 ? 46.113  -13.618  -31.523  1.00 50.83  ? 245 SER L OG  1 
ATOM   26181 N  N   . VAL L  1 254 ? 46.861  -17.261  -34.228  1.00 45.40  ? 246 VAL L N   1 
ATOM   26182 C  CA  . VAL L  1 254 ? 46.324  -18.344  -35.037  1.00 43.88  ? 246 VAL L CA  1 
ATOM   26183 C  C   . VAL L  1 254 ? 47.438  -19.291  -35.482  1.00 45.87  ? 246 VAL L C   1 
ATOM   26184 O  O   . VAL L  1 254 ? 47.307  -20.503  -35.319  1.00 49.11  ? 246 VAL L O   1 
ATOM   26185 C  CB  . VAL L  1 254 ? 45.556  -17.781  -36.252  1.00 44.86  ? 246 VAL L CB  1 
ATOM   26186 C  CG1 . VAL L  1 254 ? 45.104  -18.886  -37.195  1.00 46.90  ? 246 VAL L CG1 1 
ATOM   26187 C  CG2 . VAL L  1 254 ? 44.381  -16.905  -35.835  1.00 41.54  ? 246 VAL L CG2 1 
ATOM   26188 N  N   . VAL L  1 255 ? 48.491  -18.748  -36.111  1.00 45.51  ? 247 VAL L N   1 
ATOM   26189 C  CA  . VAL L  1 255 ? 49.556  -19.585  -36.644  1.00 48.57  ? 247 VAL L CA  1 
ATOM   26190 C  C   . VAL L  1 255 ? 50.421  -20.065  -35.478  1.00 41.83  ? 247 VAL L C   1 
ATOM   26191 O  O   . VAL L  1 255 ? 50.405  -19.468  -34.417  1.00 43.32  ? 247 VAL L O   1 
ATOM   26192 C  CB  . VAL L  1 255 ? 50.409  -18.868  -37.715  1.00 49.74  ? 247 VAL L CB  1 
ATOM   26193 C  CG1 . VAL L  1 255 ? 49.572  -18.344  -38.880  1.00 49.65  ? 247 VAL L CG1 1 
ATOM   26194 C  CG2 . VAL L  1 255 ? 51.267  -17.770  -37.106  1.00 50.64  ? 247 VAL L CG2 1 
ATOM   26195 N  N   . ALA L  1 256 ? 51.216  -21.111  -35.713  1.00 45.32  ? 248 ALA L N   1 
ATOM   26196 C  CA  . ALA L  1 256 ? 52.051  -21.727  -34.690  1.00 45.26  ? 248 ALA L CA  1 
ATOM   26197 C  C   . ALA L  1 256 ? 53.059  -20.716  -34.140  1.00 47.22  ? 248 ALA L C   1 
ATOM   26198 O  O   . ALA L  1 256 ? 53.479  -19.795  -34.835  1.00 49.99  ? 248 ALA L O   1 
ATOM   26199 C  CB  . ALA L  1 256 ? 52.746  -22.938  -35.276  1.00 43.83  ? 248 ALA L CB  1 
ATOM   26200 N  N   . PRO L  1 257 ? 53.485  -20.841  -32.861  1.00 52.71  ? 249 PRO L N   1 
ATOM   26201 C  CA  . PRO L  1 257 ? 54.561  -20.004  -32.334  1.00 50.95  ? 249 PRO L CA  1 
ATOM   26202 C  C   . PRO L  1 257 ? 55.803  -19.915  -33.212  1.00 48.98  ? 249 PRO L C   1 
ATOM   26203 O  O   . PRO L  1 257 ? 56.437  -18.872  -33.218  1.00 50.64  ? 249 PRO L O   1 
ATOM   26204 C  CB  . PRO L  1 257 ? 54.892  -20.677  -31.001  1.00 50.83  ? 249 PRO L CB  1 
ATOM   26205 C  CG  . PRO L  1 257 ? 53.546  -21.204  -30.555  1.00 54.04  ? 249 PRO L CG  1 
ATOM   26206 C  CD  . PRO L  1 257 ? 52.911  -21.719  -31.830  1.00 52.22  ? 249 PRO L CD  1 
ATOM   26207 N  N   . ASP L  1 258 ? 56.123  -20.977  -33.966  1.00 48.91  ? 250 ASP L N   1 
ATOM   26208 C  CA  . ASP L  1 258 ? 57.368  -21.036  -34.724  1.00 57.84  ? 250 ASP L CA  1 
ATOM   26209 C  C   . ASP L  1 258 ? 57.222  -20.276  -36.046  1.00 52.77  ? 250 ASP L C   1 
ATOM   26210 O  O   . ASP L  1 258 ? 58.092  -19.478  -36.404  1.00 49.44  ? 250 ASP L O   1 
ATOM   26211 C  CB  . ASP L  1 258 ? 57.828  -22.487  -34.938  1.00 68.13  ? 250 ASP L CB  1 
ATOM   26212 C  CG  . ASP L  1 258 ? 58.399  -23.190  -33.707  1.00 75.24  ? 250 ASP L CG  1 
ATOM   26213 O  OD1 . ASP L  1 258 ? 58.484  -22.560  -32.628  1.00 78.88  ? 250 ASP L OD1 1 
ATOM   26214 O  OD2 . ASP L  1 258 ? 58.764  -24.374  -33.829  1.00 75.59  ? 250 ASP L OD2 1 
ATOM   26215 N  N   . LEU L  1 259 ? 56.121  -20.539  -36.763  1.00 49.76  ? 251 LEU L N   1 
ATOM   26216 C  CA  . LEU L  1 259 ? 55.834  -19.880  -38.020  1.00 52.79  ? 251 LEU L CA  1 
ATOM   26217 C  C   . LEU L  1 259 ? 55.654  -18.373  -37.805  1.00 49.54  ? 251 LEU L C   1 
ATOM   26218 O  O   . LEU L  1 259 ? 56.108  -17.591  -38.629  1.00 42.33  ? 251 LEU L O   1 
ATOM   26219 C  CB  . LEU L  1 259 ? 54.610  -20.528  -38.683  1.00 54.39  ? 251 LEU L CB  1 
ATOM   26220 C  CG  . LEU L  1 259 ? 54.259  -20.007  -40.081  1.00 59.08  ? 251 LEU L CG  1 
ATOM   26221 C  CD1 . LEU L  1 259 ? 55.366  -20.297  -41.087  1.00 57.36  ? 251 LEU L CD1 1 
ATOM   26222 C  CD2 . LEU L  1 259 ? 52.942  -20.589  -40.581  1.00 59.99  ? 251 LEU L CD2 1 
ATOM   26223 N  N   . SER L  1 260 ? 55.025  -17.941  -36.704  1.00 48.82  ? 252 SER L N   1 
ATOM   26224 C  CA  . SER L  1 260 ? 54.798  -16.514  -36.518  1.00 43.04  ? 252 SER L CA  1 
ATOM   26225 C  C   . SER L  1 260 ? 56.114  -15.779  -36.258  1.00 42.97  ? 252 SER L C   1 
ATOM   26226 O  O   . SER L  1 260 ? 56.248  -14.606  -36.598  1.00 41.71  ? 252 SER L O   1 
ATOM   26227 C  CB  . SER L  1 260 ? 53.791  -16.232  -35.450  1.00 42.73  ? 252 SER L CB  1 
ATOM   26228 O  OG  . SER L  1 260 ? 54.375  -16.330  -34.181  1.00 45.83  ? 252 SER L OG  1 
ATOM   26229 N  N   . ARG L  1 261 ? 57.093  -16.480  -35.680  1.00 44.19  ? 253 ARG L N   1 
ATOM   26230 C  CA  . ARG L  1 261 ? 58.437  -15.953  -35.491  1.00 41.98  ? 253 ARG L CA  1 
ATOM   26231 C  C   . ARG L  1 261 ? 59.142  -15.848  -36.842  1.00 42.68  ? 253 ARG L C   1 
ATOM   26232 O  O   . ARG L  1 261 ? 59.777  -14.834  -37.128  1.00 39.48  ? 253 ARG L O   1 
ATOM   26233 C  CB  . ARG L  1 261 ? 59.235  -16.827  -34.512  1.00 45.95  ? 253 ARG L CB  1 
ATOM   26234 C  CG  . ARG L  1 261 ? 58.945  -16.531  -33.046  1.00 48.79  ? 253 ARG L CG  1 
ATOM   26235 C  CD  . ARG L  1 261 ? 58.738  -17.751  -32.172  1.00 48.99  ? 253 ARG L CD  1 
ATOM   26236 N  NE  . ARG L  1 261 ? 57.612  -17.484  -31.265  1.00 52.29  ? 253 ARG L NE  1 
ATOM   26237 C  CZ  . ARG L  1 261 ? 57.713  -17.414  -29.946  1.00 55.43  ? 253 ARG L CZ  1 
ATOM   26238 N  NH1 . ARG L  1 261 ? 56.793  -16.793  -29.235  1.00 44.62  ? 253 ARG L NH1 1 
ATOM   26239 N  NH2 . ARG L  1 261 ? 58.803  -17.859  -29.343  1.00 71.05  ? 253 ARG L NH2 1 
ATOM   26240 N  N   . MET L  1 262 ? 59.016  -16.891  -37.670  1.00 44.16  ? 254 MET L N   1 
ATOM   26241 C  CA  . MET L  1 262 ? 59.650  -16.929  -38.983  1.00 48.39  ? 254 MET L CA  1 
ATOM   26242 C  C   . MET L  1 262 ? 59.193  -15.750  -39.847  1.00 44.84  ? 254 MET L C   1 
ATOM   26243 O  O   . MET L  1 262 ? 60.002  -15.175  -40.578  1.00 42.20  ? 254 MET L O   1 
ATOM   26244 C  CB  . MET L  1 262 ? 59.308  -18.227  -39.728  1.00 52.35  ? 254 MET L CB  1 
ATOM   26245 C  CG  . MET L  1 262 ? 60.147  -19.425  -39.309  1.00 61.30  ? 254 MET L CG  1 
ATOM   26246 S  SD  . MET L  1 262 ? 59.441  -21.008  -39.881  1.00 68.38  ? 254 MET L SD  1 
ATOM   26247 C  CE  . MET L  1 262 ? 60.078  -21.025  -41.557  1.00 67.57  ? 254 MET L CE  1 
ATOM   26248 N  N   . LEU L  1 263 ? 57.897  -15.414  -39.749  1.00 37.42  ? 255 LEU L N   1 
ATOM   26249 C  CA  . LEU L  1 263 ? 57.260  -14.429  -40.597  1.00 39.85  ? 255 LEU L CA  1 
ATOM   26250 C  C   . LEU L  1 263 ? 57.398  -13.014  -40.039  1.00 38.51  ? 255 LEU L C   1 
ATOM   26251 O  O   . LEU L  1 263 ? 56.969  -12.064  -40.696  1.00 42.11  ? 255 LEU L O   1 
ATOM   26252 C  CB  . LEU L  1 263 ? 55.792  -14.840  -40.739  1.00 43.76  ? 255 LEU L CB  1 
ATOM   26253 C  CG  . LEU L  1 263 ? 55.575  -16.070  -41.614  1.00 44.94  ? 255 LEU L CG  1 
ATOM   26254 C  CD1 . LEU L  1 263 ? 54.093  -16.370  -41.796  1.00 44.20  ? 255 LEU L CD1 1 
ATOM   26255 C  CD2 . LEU L  1 263 ? 56.259  -15.879  -42.966  1.00 44.45  ? 255 LEU L CD2 1 
ATOM   26256 N  N   . GLY L  1 264 ? 58.002  -12.885  -38.850  1.00 37.02  ? 256 GLY L N   1 
ATOM   26257 C  CA  . GLY L  1 264 ? 58.216  -11.594  -38.215  1.00 35.39  ? 256 GLY L CA  1 
ATOM   26258 C  C   . GLY L  1 264 ? 56.917  -10.931  -37.763  1.00 33.52  ? 256 GLY L C   1 
ATOM   26259 O  O   . GLY L  1 264 ? 56.786  -9.712   -37.892  1.00 34.90  ? 256 GLY L O   1 
ATOM   26260 N  N   . ILE L  1 265 ? 55.978  -11.725  -37.220  1.00 34.49  ? 257 ILE L N   1 
ATOM   26261 C  CA  . ILE L  1 265 ? 54.688  -11.221  -36.749  1.00 36.82  ? 257 ILE L CA  1 
ATOM   26262 C  C   . ILE L  1 265 ? 54.828  -10.733  -35.309  1.00 35.24  ? 257 ILE L C   1 
ATOM   26263 O  O   . ILE L  1 265 ? 54.605  -11.500  -34.373  1.00 39.46  ? 257 ILE L O   1 
ATOM   26264 C  CB  . ILE L  1 265 ? 53.558  -12.272  -36.841  1.00 39.28  ? 257 ILE L CB  1 
ATOM   26265 C  CG1 . ILE L  1 265 ? 53.546  -13.061  -38.153  1.00 48.19  ? 257 ILE L CG1 1 
ATOM   26266 C  CG2 . ILE L  1 265 ? 52.204  -11.629  -36.574  1.00 39.53  ? 257 ILE L CG2 1 
ATOM   26267 C  CD1 . ILE L  1 265 ? 53.466  -12.207  -39.400  1.00 57.73  ? 257 ILE L CD1 1 
ATOM   26268 N  N   . TRP L  1 266 ? 55.104  -9.432   -35.132  1.00 31.46  ? 258 TRP L N   1 
ATOM   26269 C  CA  . TRP L  1 266 ? 55.327  -8.869   -33.809  1.00 30.35  ? 258 TRP L CA  1 
ATOM   26270 C  C   . TRP L  1 266 ? 54.098  -8.121   -33.276  1.00 32.78  ? 258 TRP L C   1 
ATOM   26271 O  O   . TRP L  1 266 ? 54.082  -7.731   -32.115  1.00 30.27  ? 258 TRP L O   1 
ATOM   26272 C  CB  . TRP L  1 266 ? 56.549  -7.947   -33.809  1.00 30.55  ? 258 TRP L CB  1 
ATOM   26273 C  CG  . TRP L  1 266 ? 57.755  -8.476   -34.531  1.00 36.31  ? 258 TRP L CG  1 
ATOM   26274 C  CD1 . TRP L  1 266 ? 58.488  -7.799   -35.462  1.00 38.80  ? 258 TRP L CD1 1 
ATOM   26275 C  CD2 . TRP L  1 266 ? 58.400  -9.756   -34.375  1.00 35.26  ? 258 TRP L CD2 1 
ATOM   26276 N  NE1 . TRP L  1 266 ? 59.521  -8.570   -35.915  1.00 39.00  ? 258 TRP L NE1 1 
ATOM   26277 C  CE2 . TRP L  1 266 ? 59.495  -9.778   -35.270  1.00 40.36  ? 258 TRP L CE2 1 
ATOM   26278 C  CE3 . TRP L  1 266 ? 58.140  -10.897  -33.612  1.00 34.57  ? 258 TRP L CE3 1 
ATOM   26279 C  CZ2 . TRP L  1 266 ? 60.341  -10.881  -35.403  1.00 37.25  ? 258 TRP L CZ2 1 
ATOM   26280 C  CZ3 . TRP L  1 266 ? 58.974  -11.987  -33.740  1.00 37.63  ? 258 TRP L CZ3 1 
ATOM   26281 C  CH2 . TRP L  1 266 ? 60.065  -11.973  -34.615  1.00 39.21  ? 258 TRP L CH2 1 
ATOM   26282 N  N   . ARG L  1 267 ? 53.090  -7.901   -34.125  1.00 33.69  ? 259 ARG L N   1 
ATOM   26283 C  CA  . ARG L  1 267 ? 51.959  -7.036   -33.827  1.00 36.63  ? 259 ARG L CA  1 
ATOM   26284 C  C   . ARG L  1 267 ? 50.700  -7.744   -34.314  1.00 32.30  ? 259 ARG L C   1 
ATOM   26285 O  O   . ARG L  1 267 ? 50.711  -8.311   -35.394  1.00 26.75  ? 259 ARG L O   1 
ATOM   26286 C  CB  . ARG L  1 267 ? 51.899  -5.722   -34.624  1.00 38.61  ? 259 ARG L CB  1 
ATOM   26287 C  CG  . ARG L  1 267 ? 53.016  -4.718   -34.438  1.00 44.83  ? 259 ARG L CG  1 
ATOM   26288 C  CD  . ARG L  1 267 ? 53.316  -4.017   -35.756  1.00 44.84  ? 259 ARG L CD  1 
ATOM   26289 N  NE  . ARG L  1 267 ? 52.325  -3.032   -36.104  1.00 40.36  ? 259 ARG L NE  1 
ATOM   26290 C  CZ  . ARG L  1 267 ? 52.169  -2.468   -37.294  1.00 33.90  ? 259 ARG L CZ  1 
ATOM   26291 N  NH1 . ARG L  1 267 ? 53.000  -2.694   -38.294  1.00 35.52  ? 259 ARG L NH1 1 
ATOM   26292 N  NH2 . ARG L  1 267 ? 51.139  -1.674   -37.476  1.00 31.60  ? 259 ARG L NH2 1 
ATOM   26293 N  N   . ASN L  1 268 ? 49.631  -7.622   -33.524  1.00 38.16  ? 260 ASN L N   1 
ATOM   26294 C  CA  . ASN L  1 268 ? 48.264  -7.966   -33.892  1.00 44.31  ? 260 ASN L CA  1 
ATOM   26295 C  C   . ASN L  1 268 ? 47.668  -6.850   -34.759  1.00 37.70  ? 260 ASN L C   1 
ATOM   26296 O  O   . ASN L  1 268 ? 47.606  -5.703   -34.329  1.00 37.63  ? 260 ASN L O   1 
ATOM   26297 C  CB  . ASN L  1 268 ? 47.486  -8.219   -32.588  1.00 55.80  ? 260 ASN L CB  1 
ATOM   26298 C  CG  . ASN L  1 268 ? 46.041  -7.771   -32.600  1.00 62.03  ? 260 ASN L CG  1 
ATOM   26299 O  OD1 . ASN L  1 268 ? 45.655  -6.872   -31.853  1.00 78.20  ? 260 ASN L OD1 1 
ATOM   26300 N  ND2 . ASN L  1 268 ? 45.234  -8.409   -33.424  1.00 67.58  ? 260 ASN L ND2 1 
ATOM   26301 N  N   . LEU L  1 269 ? 47.259  -7.179   -35.989  1.00 39.14  ? 261 LEU L N   1 
ATOM   26302 C  CA  . LEU L  1 269 ? 46.636  -6.228   -36.901  1.00 42.81  ? 261 LEU L CA  1 
ATOM   26303 C  C   . LEU L  1 269 ? 45.125  -6.472   -37.006  1.00 47.43  ? 261 LEU L C   1 
ATOM   26304 O  O   . LEU L  1 269 ? 44.417  -5.689   -37.638  1.00 44.45  ? 261 LEU L O   1 
ATOM   26305 C  CB  . LEU L  1 269 ? 47.299  -6.370   -38.279  1.00 45.37  ? 261 LEU L CB  1 
ATOM   26306 C  CG  . LEU L  1 269 ? 48.499  -5.467   -38.583  1.00 48.14  ? 261 LEU L CG  1 
ATOM   26307 C  CD1 . LEU L  1 269 ? 48.110  -4.006   -38.545  1.00 52.81  ? 261 LEU L CD1 1 
ATOM   26308 C  CD2 . LEU L  1 269 ? 49.643  -5.720   -37.625  1.00 49.20  ? 261 LEU L CD2 1 
ATOM   26309 N  N   . TRP L  1 270 ? 44.630  -7.556   -36.387  1.00 47.47  ? 262 TRP L N   1 
ATOM   26310 C  CA  . TRP L  1 270 ? 43.211  -7.890   -36.431  1.00 47.77  ? 262 TRP L CA  1 
ATOM   26311 C  C   . TRP L  1 270 ? 42.894  -8.987   -35.426  1.00 47.65  ? 262 TRP L C   1 
ATOM   26312 O  O   . TRP L  1 270 ? 43.715  -9.873   -35.211  1.00 48.94  ? 262 TRP L O   1 
ATOM   26313 C  CB  . TRP L  1 270 ? 42.785  -8.342   -37.836  1.00 40.55  ? 262 TRP L CB  1 
ATOM   26314 C  CG  . TRP L  1 270 ? 43.634  -9.413   -38.456  1.00 37.69  ? 262 TRP L CG  1 
ATOM   26315 C  CD1 . TRP L  1 270 ? 44.636  -9.213   -39.358  1.00 38.21  ? 262 TRP L CD1 1 
ATOM   26316 C  CD2 . TRP L  1 270 ? 43.557  -10.841  -38.271  1.00 40.67  ? 262 TRP L CD2 1 
ATOM   26317 N  NE1 . TRP L  1 270 ? 45.177  -10.407  -39.756  1.00 39.38  ? 262 TRP L NE1 1 
ATOM   26318 C  CE2 . TRP L  1 270 ? 44.554  -11.424  -39.088  1.00 41.26  ? 262 TRP L CE2 1 
ATOM   26319 C  CE3 . TRP L  1 270 ? 42.752  -11.699  -37.507  1.00 45.25  ? 262 TRP L CE3 1 
ATOM   26320 C  CZ2 . TRP L  1 270 ? 44.742  -12.807  -39.179  1.00 44.55  ? 262 TRP L CZ2 1 
ATOM   26321 C  CZ3 . TRP L  1 270 ? 42.949  -13.067  -37.578  1.00 43.61  ? 262 TRP L CZ3 1 
ATOM   26322 C  CH2 . TRP L  1 270 ? 43.928  -13.616  -38.413  1.00 42.11  ? 262 TRP L CH2 1 
ATOM   26323 N  N   . ALA L  1 271 ? 41.675  -8.961   -34.877  1.00 52.81  ? 263 ALA L N   1 
ATOM   26324 C  CA  . ALA L  1 271 ? 41.268  -9.980   -33.922  1.00 50.98  ? 263 ALA L CA  1 
ATOM   26325 C  C   . ALA L  1 271 ? 40.306  -10.990  -34.537  1.00 46.98  ? 263 ALA L C   1 
ATOM   26326 O  O   . ALA L  1 271 ? 40.335  -12.164  -34.193  1.00 51.57  ? 263 ALA L O   1 
ATOM   26327 C  CB  . ALA L  1 271 ? 40.638  -9.317   -32.748  1.00 54.83  ? 263 ALA L CB  1 
ATOM   26328 N  N   . ASP L  1 272 ? 39.475  -10.535  -35.467  1.00 45.58  ? 264 ASP L N   1 
ATOM   26329 C  CA  . ASP L  1 272 ? 38.346  -11.325  -35.915  1.00 49.86  ? 264 ASP L CA  1 
ATOM   26330 C  C   . ASP L  1 272 ? 38.628  -11.847  -37.325  1.00 45.12  ? 264 ASP L C   1 
ATOM   26331 O  O   . ASP L  1 272 ? 38.447  -11.077  -38.273  1.00 42.07  ? 264 ASP L O   1 
ATOM   26332 C  CB  . ASP L  1 272 ? 37.106  -10.429  -35.808  1.00 53.63  ? 264 ASP L CB  1 
ATOM   26333 C  CG  . ASP L  1 272 ? 35.798  -11.065  -36.233  1.00 57.94  ? 264 ASP L CG  1 
ATOM   26334 O  OD1 . ASP L  1 272 ? 35.842  -12.200  -36.748  1.00 49.86  ? 264 ASP L OD1 1 
ATOM   26335 O  OD2 . ASP L  1 272 ? 34.745  -10.398  -36.057  1.00 65.40  ? 264 ASP L OD2 1 
ATOM   26336 N  N   . ASN L  1 273 ? 39.000  -13.143  -37.475  1.00 37.83  ? 265 ASN L N   1 
ATOM   26337 C  CA  . ASN L  1 273 ? 39.418  -13.636  -38.787  1.00 39.13  ? 265 ASN L CA  1 
ATOM   26338 C  C   . ASN L  1 273 ? 38.233  -13.841  -39.726  1.00 41.22  ? 265 ASN L C   1 
ATOM   26339 O  O   . ASN L  1 273 ? 38.397  -13.804  -40.943  1.00 38.96  ? 265 ASN L O   1 
ATOM   26340 C  CB  . ASN L  1 273 ? 40.322  -14.874  -38.790  1.00 43.70  ? 265 ASN L CB  1 
ATOM   26341 C  CG  . ASN L  1 273 ? 39.870  -16.022  -37.923  1.00 44.87  ? 265 ASN L CG  1 
ATOM   26342 O  OD1 . ASN L  1 273 ? 38.796  -15.981  -37.326  1.00 42.79  ? 265 ASN L OD1 1 
ATOM   26343 N  ND2 . ASN L  1 273 ? 40.715  -17.038  -37.851  1.00 44.38  ? 265 ASN L ND2 1 
ATOM   26344 N  N   . GLU L  1 274 ? 37.041  -14.029  -39.168  1.00 46.44  ? 266 GLU L N   1 
ATOM   26345 C  CA  . GLU L  1 274 ? 35.846  -14.139  -39.987  1.00 47.01  ? 266 GLU L CA  1 
ATOM   26346 C  C   . GLU L  1 274 ? 35.537  -12.801  -40.663  1.00 43.41  ? 266 GLU L C   1 
ATOM   26347 O  O   . GLU L  1 274 ? 35.210  -12.779  -41.842  1.00 44.43  ? 266 GLU L O   1 
ATOM   26348 C  CB  . GLU L  1 274 ? 34.685  -14.644  -39.128  1.00 51.57  ? 266 GLU L CB  1 
ATOM   26349 C  CG  . GLU L  1 274 ? 34.954  -16.032  -38.562  1.00 58.21  ? 266 GLU L CG  1 
ATOM   26350 C  CD  . GLU L  1 274 ? 33.974  -16.485  -37.497  1.00 61.24  ? 266 GLU L CD  1 
ATOM   26351 O  OE1 . GLU L  1 274 ? 33.592  -15.643  -36.654  1.00 67.71  ? 266 GLU L OE1 1 
ATOM   26352 O  OE2 . GLU L  1 274 ? 33.616  -17.670  -37.507  1.00 58.95  ? 266 GLU L OE2 1 
ATOM   26353 N  N   . GLU L  1 275 ? 35.611  -11.695  -39.919  1.00 43.03  ? 267 GLU L N   1 
ATOM   26354 C  CA  . GLU L  1 275 ? 35.398  -10.376  -40.499  1.00 48.20  ? 267 GLU L CA  1 
ATOM   26355 C  C   . GLU L  1 275 ? 36.516  -10.086  -41.501  1.00 44.35  ? 267 GLU L C   1 
ATOM   26356 O  O   . GLU L  1 275 ? 36.238  -9.632   -42.600  1.00 42.74  ? 267 GLU L O   1 
ATOM   26357 C  CB  . GLU L  1 275 ? 35.312  -9.287   -39.426  1.00 51.31  ? 267 GLU L CB  1 
ATOM   26358 C  CG  . GLU L  1 275 ? 34.868  -7.935   -39.966  1.00 67.49  ? 267 GLU L CG  1 
ATOM   26359 C  CD  . GLU L  1 275 ? 34.890  -6.783   -38.966  1.00 76.54  ? 267 GLU L CD  1 
ATOM   26360 O  OE1 . GLU L  1 275 ? 33.927  -6.664   -38.173  1.00 77.21  ? 267 GLU L OE1 1 
ATOM   26361 O  OE2 . GLU L  1 275 ? 35.879  -6.008   -38.975  1.00 77.46  ? 267 GLU L OE2 1 
ATOM   26362 N  N   . LEU L  1 276 ? 37.773  -10.376  -41.139  1.00 43.74  ? 268 LEU L N   1 
ATOM   26363 C  CA  . LEU L  1 276 ? 38.901  -10.138  -42.036  1.00 39.29  ? 268 LEU L CA  1 
ATOM   26364 C  C   . LEU L  1 276 ? 38.657  -10.852  -43.359  1.00 36.92  ? 268 LEU L C   1 
ATOM   26365 O  O   . LEU L  1 276 ? 38.814  -10.236  -44.417  1.00 34.95  ? 268 LEU L O   1 
ATOM   26366 C  CB  . LEU L  1 276 ? 40.216  -10.623  -41.408  1.00 36.35  ? 268 LEU L CB  1 
ATOM   26367 C  CG  . LEU L  1 276 ? 41.475  -10.471  -42.266  1.00 37.03  ? 268 LEU L CG  1 
ATOM   26368 C  CD1 . LEU L  1 276 ? 41.924  -9.017   -42.331  1.00 37.11  ? 268 LEU L CD1 1 
ATOM   26369 C  CD2 . LEU L  1 276 ? 42.616  -11.337  -41.739  1.00 37.88  ? 268 LEU L CD2 1 
ATOM   26370 N  N   . GLY L  1 277 ? 38.289  -12.142  -43.271  1.00 35.54  ? 269 GLY L N   1 
ATOM   26371 C  CA  . GLY L  1 277 ? 38.179  -13.010  -44.435  1.00 32.59  ? 269 GLY L CA  1 
ATOM   26372 C  C   . GLY L  1 277 ? 37.034  -12.586  -45.355  1.00 33.55  ? 269 GLY L C   1 
ATOM   26373 O  O   . GLY L  1 277 ? 37.183  -12.515  -46.569  1.00 34.43  ? 269 GLY L O   1 
ATOM   26374 N  N   . ALA L  1 278 ? 35.891  -12.257  -44.762  1.00 33.29  ? 270 ALA L N   1 
ATOM   26375 C  CA  . ALA L  1 278 ? 34.773  -11.743  -45.536  1.00 35.26  ? 270 ALA L CA  1 
ATOM   26376 C  C   . ALA L  1 278 ? 35.117  -10.387  -46.153  1.00 34.12  ? 270 ALA L C   1 
ATOM   26377 O  O   . ALA L  1 278 ? 34.716  -10.092  -47.282  1.00 35.76  ? 270 ALA L O   1 
ATOM   26378 C  CB  . ALA L  1 278 ? 33.544  -11.652  -44.666  1.00 33.32  ? 270 ALA L CB  1 
ATOM   26379 N  N   . HIS L  1 279 ? 35.839  -9.544   -45.408  1.00 34.90  ? 271 HIS L N   1 
ATOM   26380 C  CA  . HIS L  1 279 ? 36.221  -8.238   -45.931  1.00 36.44  ? 271 HIS L CA  1 
ATOM   26381 C  C   . HIS L  1 279 ? 37.156  -8.412   -47.129  1.00 34.73  ? 271 HIS L C   1 
ATOM   26382 O  O   . HIS L  1 279 ? 36.934  -7.790   -48.168  1.00 35.68  ? 271 HIS L O   1 
ATOM   26383 C  CB  . HIS L  1 279 ? 36.743  -7.320   -44.823  1.00 35.56  ? 271 HIS L CB  1 
ATOM   26384 C  CG  . HIS L  1 279 ? 37.189  -5.994   -45.345  1.00 37.15  ? 271 HIS L CG  1 
ATOM   26385 N  ND1 . HIS L  1 279 ? 38.415  -5.801   -45.950  1.00 37.54  ? 271 HIS L ND1 1 
ATOM   26386 C  CD2 . HIS L  1 279 ? 36.583  -4.797   -45.345  1.00 35.20  ? 271 HIS L CD2 1 
ATOM   26387 C  CE1 . HIS L  1 279 ? 38.525  -4.513   -46.291  1.00 36.04  ? 271 HIS L CE1 1 
ATOM   26388 N  NE2 . HIS L  1 279 ? 37.411  -3.895   -45.957  1.00 31.34  ? 271 HIS L NE2 1 
ATOM   26389 N  N   . ALA L  1 280 ? 38.141  -9.311   -47.003  1.00 33.54  ? 272 ALA L N   1 
ATOM   26390 C  CA  . ALA L  1 280 ? 39.116  -9.571   -48.060  1.00 36.28  ? 272 ALA L CA  1 
ATOM   26391 C  C   . ALA L  1 280 ? 38.458  -10.205  -49.295  1.00 35.17  ? 272 ALA L C   1 
ATOM   26392 O  O   . ALA L  1 280 ? 38.739  -9.848   -50.442  1.00 33.03  ? 272 ALA L O   1 
ATOM   26393 C  CB  . ALA L  1 280 ? 40.233  -10.447  -47.510  1.00 35.78  ? 272 ALA L CB  1 
ATOM   26394 N  N   . ASN L  1 281 ? 37.569  -11.171  -49.079  1.00 38.59  ? 273 ASN L N   1 
ATOM   26395 C  CA  . ASN L  1 281 ? 36.859  -11.777  -50.198  1.00 39.25  ? 273 ASN L CA  1 
ATOM   26396 C  C   . ASN L  1 281 ? 36.109  -10.712  -51.001  1.00 37.22  ? 273 ASN L C   1 
ATOM   26397 O  O   . ASN L  1 281 ? 36.197  -10.668  -52.218  1.00 40.95  ? 273 ASN L O   1 
ATOM   26398 C  CB  . ASN L  1 281 ? 35.914  -12.879  -49.717  1.00 39.61  ? 273 ASN L CB  1 
ATOM   26399 C  CG  . ASN L  1 281 ? 35.072  -13.443  -50.842  1.00 40.30  ? 273 ASN L CG  1 
ATOM   26400 O  OD1 . ASN L  1 281 ? 35.573  -14.176  -51.702  1.00 41.48  ? 273 ASN L OD1 1 
ATOM   26401 N  ND2 . ASN L  1 281 ? 33.792  -13.107  -50.832  1.00 36.03  ? 273 ASN L ND2 1 
ATOM   26402 N  N   . ALA L  1 282 ? 35.353  -9.853   -50.313  1.00 41.39  ? 274 ALA L N   1 
ATOM   26403 C  CA  . ALA L  1 282 ? 34.632  -8.753   -50.947  1.00 38.79  ? 274 ALA L CA  1 
ATOM   26404 C  C   . ALA L  1 282 ? 35.597  -7.766   -51.617  1.00 39.54  ? 274 ALA L C   1 
ATOM   26405 O  O   . ALA L  1 282 ? 35.368  -7.339   -52.749  1.00 39.20  ? 274 ALA L O   1 
ATOM   26406 C  CB  . ALA L  1 282 ? 33.753  -8.062   -49.922  1.00 35.70  ? 274 ALA L CB  1 
ATOM   26407 N  N   . PHE L  1 283 ? 36.681  -7.392   -50.926  1.00 37.73  ? 275 PHE L N   1 
ATOM   26408 C  CA  . PHE L  1 283 ? 37.650  -6.458   -51.492  1.00 39.17  ? 275 PHE L CA  1 
ATOM   26409 C  C   . PHE L  1 283 ? 38.102  -6.911   -52.884  1.00 34.58  ? 275 PHE L C   1 
ATOM   26410 O  O   . PHE L  1 283 ? 38.072  -6.142   -53.839  1.00 33.18  ? 275 PHE L O   1 
ATOM   26411 C  CB  . PHE L  1 283 ? 38.871  -6.315   -50.580  1.00 36.57  ? 275 PHE L CB  1 
ATOM   26412 C  CG  . PHE L  1 283 ? 39.863  -5.262   -51.017  1.00 34.82  ? 275 PHE L CG  1 
ATOM   26413 C  CD1 . PHE L  1 283 ? 40.867  -5.568   -51.914  1.00 33.43  ? 275 PHE L CD1 1 
ATOM   26414 C  CD2 . PHE L  1 283 ? 39.818  -3.969   -50.498  1.00 35.94  ? 275 PHE L CD2 1 
ATOM   26415 C  CE1 . PHE L  1 283 ? 41.807  -4.612   -52.288  1.00 36.89  ? 275 PHE L CE1 1 
ATOM   26416 C  CE2 . PHE L  1 283 ? 40.746  -3.010   -50.887  1.00 36.00  ? 275 PHE L CE2 1 
ATOM   26417 C  CZ  . PHE L  1 283 ? 41.751  -3.333   -51.772  1.00 33.44  ? 275 PHE L CZ  1 
ATOM   26418 N  N   . ILE L  1 284 ? 38.550  -8.161   -52.980  1.00 36.06  ? 276 ILE L N   1 
ATOM   26419 C  CA  . ILE L  1 284 ? 39.098  -8.697   -54.214  1.00 35.49  ? 276 ILE L CA  1 
ATOM   26420 C  C   . ILE L  1 284 ? 38.008  -8.794   -55.278  1.00 34.98  ? 276 ILE L C   1 
ATOM   26421 O  O   . ILE L  1 284 ? 38.209  -8.347   -56.402  1.00 37.42  ? 276 ILE L O   1 
ATOM   26422 C  CB  . ILE L  1 284 ? 39.763  -10.056  -53.940  1.00 36.89  ? 276 ILE L CB  1 
ATOM   26423 C  CG1 . ILE L  1 284 ? 40.955  -9.900   -52.989  1.00 37.82  ? 276 ILE L CG1 1 
ATOM   26424 C  CG2 . ILE L  1 284 ? 40.158  -10.762  -55.239  1.00 35.77  ? 276 ILE L CG2 1 
ATOM   26425 C  CD1 . ILE L  1 284 ? 41.407  -11.212  -52.347  1.00 38.59  ? 276 ILE L CD1 1 
ATOM   26426 N  N   . ARG L  1 285 ? 36.856  -9.372   -54.930  1.00 35.43  ? 277 ARG L N   1 
ATOM   26427 C  CA  . ARG L  1 285 ? 35.801  -9.584   -55.917  1.00 40.31  ? 277 ARG L CA  1 
ATOM   26428 C  C   . ARG L  1 285 ? 35.259  -8.245   -56.429  1.00 34.88  ? 277 ARG L C   1 
ATOM   26429 O  O   . ARG L  1 285 ? 35.015  -8.099   -57.617  1.00 34.70  ? 277 ARG L O   1 
ATOM   26430 C  CB  . ARG L  1 285 ? 34.675  -10.466  -55.360  1.00 38.64  ? 277 ARG L CB  1 
ATOM   26431 C  CG  . ARG L  1 285 ? 35.094  -11.914  -55.131  1.00 39.76  ? 277 ARG L CG  1 
ATOM   26432 C  CD  . ARG L  1 285 ? 33.965  -12.640  -54.422  1.00 41.09  ? 277 ARG L CD  1 
ATOM   26433 N  NE  . ARG L  1 285 ? 34.257  -14.028  -54.117  1.00 42.69  ? 277 ARG L NE  1 
ATOM   26434 C  CZ  . ARG L  1 285 ? 34.243  -15.033  -54.989  1.00 44.33  ? 277 ARG L CZ  1 
ATOM   26435 N  NH1 . ARG L  1 285 ? 33.973  -14.809  -56.262  1.00 43.31  ? 277 ARG L NH1 1 
ATOM   26436 N  NH2 . ARG L  1 285 ? 34.485  -16.271  -54.576  1.00 45.09  ? 277 ARG L NH2 1 
ATOM   26437 N  N   . ASP L  1 286 ? 35.058  -7.277   -55.538  1.00 36.92  ? 278 ASP L N   1 
ATOM   26438 C  CA  . ASP L  1 286 ? 34.494  -5.988   -55.923  1.00 39.64  ? 278 ASP L CA  1 
ATOM   26439 C  C   . ASP L  1 286 ? 35.487  -5.231   -56.819  1.00 40.73  ? 278 ASP L C   1 
ATOM   26440 O  O   . ASP L  1 286 ? 35.103  -4.505   -57.736  1.00 41.97  ? 278 ASP L O   1 
ATOM   26441 C  CB  . ASP L  1 286 ? 34.079  -5.210   -54.666  1.00 41.35  ? 278 ASP L CB  1 
ATOM   26442 C  CG  . ASP L  1 286 ? 32.934  -5.845   -53.879  1.00 44.66  ? 278 ASP L CG  1 
ATOM   26443 O  OD1 . ASP L  1 286 ? 32.306  -6.752   -54.422  1.00 42.13  ? 278 ASP L OD1 1 
ATOM   26444 O  OD2 . ASP L  1 286 ? 32.684  -5.437   -52.715  1.00 46.18  ? 278 ASP L OD2 1 
ATOM   26445 N  N   . LYS L  1 287 ? 36.783  -5.407   -56.552  1.00 38.10  ? 279 LYS L N   1 
ATOM   26446 C  CA  . LYS L  1 287 ? 37.823  -4.784   -57.351  1.00 42.76  ? 279 LYS L CA  1 
ATOM   26447 C  C   . LYS L  1 287 ? 37.745  -5.365   -58.760  1.00 41.51  ? 279 LYS L C   1 
ATOM   26448 O  O   . LYS L  1 287 ? 37.763  -4.615   -59.727  1.00 43.14  ? 279 LYS L O   1 
ATOM   26449 C  CB  . LYS L  1 287 ? 39.197  -4.973   -56.684  1.00 46.00  ? 279 LYS L CB  1 
ATOM   26450 C  CG  . LYS L  1 287 ? 40.300  -4.017   -57.125  1.00 54.71  ? 279 LYS L CG  1 
ATOM   26451 C  CD  . LYS L  1 287 ? 40.005  -2.530   -56.869  1.00 58.04  ? 279 LYS L CD  1 
ATOM   26452 C  CE  . LYS L  1 287 ? 40.061  -2.123   -55.406  1.00 58.70  ? 279 LYS L CE  1 
ATOM   26453 N  NZ  . LYS L  1 287 ? 39.517  -0.753   -55.190  1.00 60.63  ? 279 LYS L NZ  1 
ATOM   26454 N  N   . LEU L  1 288 ? 37.617  -6.693   -58.874  1.00 38.77  ? 280 LEU L N   1 
ATOM   26455 C  CA  . LEU L  1 288 ? 37.586  -7.335   -60.179  1.00 38.56  ? 280 LEU L CA  1 
ATOM   26456 C  C   . LEU L  1 288 ? 36.326  -6.919   -60.938  1.00 37.30  ? 280 LEU L C   1 
ATOM   26457 O  O   . LEU L  1 288 ? 36.394  -6.677   -62.135  1.00 38.91  ? 280 LEU L O   1 
ATOM   26458 C  CB  . LEU L  1 288 ? 37.663  -8.856   -60.021  1.00 39.04  ? 280 LEU L CB  1 
ATOM   26459 C  CG  . LEU L  1 288 ? 38.994  -9.407   -59.500  1.00 36.44  ? 280 LEU L CG  1 
ATOM   26460 C  CD1 . LEU L  1 288 ? 38.816  -10.829  -58.985  1.00 36.31  ? 280 LEU L CD1 1 
ATOM   26461 C  CD2 . LEU L  1 288 ? 40.072  -9.364   -60.567  1.00 34.87  ? 280 LEU L CD2 1 
ATOM   26462 N  N   . THR L  1 289 ? 35.188  -6.775   -60.245  1.00 37.92  ? 281 THR L N   1 
ATOM   26463 C  CA  . THR L  1 289 ? 33.958  -6.329   -60.882  1.00 35.89  ? 281 THR L CA  1 
ATOM   26464 C  C   . THR L  1 289 ? 34.160  -4.945   -61.495  1.00 41.16  ? 281 THR L C   1 
ATOM   26465 O  O   . THR L  1 289 ? 33.793  -4.710   -62.646  1.00 43.84  ? 281 THR L O   1 
ATOM   26466 C  CB  . THR L  1 289 ? 32.802  -6.346   -59.879  1.00 37.50  ? 281 THR L CB  1 
ATOM   26467 O  OG1 . THR L  1 289 ? 32.629  -7.725   -59.551  1.00 38.11  ? 281 THR L OG1 1 
ATOM   26468 C  CG2 . THR L  1 289 ? 31.518  -5.739   -60.406  1.00 35.62  ? 281 THR L CG2 1 
ATOM   26469 N  N   . ALA L  1 290 ? 34.747  -4.023   -60.720  1.00 43.06  ? 282 ALA L N   1 
ATOM   26470 C  CA  . ALA L  1 290 ? 35.004  -2.672   -61.203  1.00 42.29  ? 282 ALA L CA  1 
ATOM   26471 C  C   . ALA L  1 290 ? 35.972  -2.672   -62.395  1.00 42.09  ? 282 ALA L C   1 
ATOM   26472 O  O   . ALA L  1 290 ? 35.737  -1.958   -63.373  1.00 42.78  ? 282 ALA L O   1 
ATOM   26473 C  CB  . ALA L  1 290 ? 35.512  -1.817   -60.065  1.00 42.13  ? 282 ALA L CB  1 
ATOM   26474 N  N   . ILE L  1 291 ? 37.060  -3.460   -62.321  1.00 41.69  ? 283 ILE L N   1 
ATOM   26475 C  CA  . ILE L  1 291 ? 38.111  -3.425   -63.335  1.00 43.86  ? 283 ILE L CA  1 
ATOM   26476 C  C   . ILE L  1 291 ? 37.550  -3.957   -64.655  1.00 47.79  ? 283 ILE L C   1 
ATOM   26477 O  O   . ILE L  1 291 ? 37.967  -3.509   -65.717  1.00 52.28  ? 283 ILE L O   1 
ATOM   26478 C  CB  . ILE L  1 291 ? 39.396  -4.184   -62.904  1.00 45.59  ? 283 ILE L CB  1 
ATOM   26479 C  CG1 . ILE L  1 291 ? 40.400  -3.344   -62.100  1.00 49.39  ? 283 ILE L CG1 1 
ATOM   26480 C  CG2 . ILE L  1 291 ? 40.128  -4.747   -64.117  1.00 42.81  ? 283 ILE L CG2 1 
ATOM   26481 C  CD1 . ILE L  1 291 ? 39.829  -2.371   -61.112  1.00 51.06  ? 283 ILE L CD1 1 
ATOM   26482 N  N   . LYS L  1 292 ? 36.609  -4.911   -64.583  1.00 57.16  ? 284 LYS L N   1 
ATOM   26483 C  CA  . LYS L  1 292 ? 35.958  -5.466   -65.764  1.00 65.24  ? 284 LYS L CA  1 
ATOM   26484 C  C   . LYS L  1 292 ? 35.299  -4.353   -66.584  1.00 59.83  ? 284 LYS L C   1 
ATOM   26485 O  O   . LYS L  1 292 ? 35.294  -4.422   -67.806  1.00 58.96  ? 284 LYS L O   1 
ATOM   26486 C  CB  . LYS L  1 292 ? 34.938  -6.548   -65.385  1.00 67.88  ? 284 LYS L CB  1 
ATOM   26487 C  CG  . LYS L  1 292 ? 35.381  -7.992   -65.608  1.00 82.52  ? 284 LYS L CG  1 
ATOM   26488 C  CD  . LYS L  1 292 ? 34.332  -9.024   -65.171  1.00 95.41  ? 284 LYS L CD  1 
ATOM   26489 C  CE  . LYS L  1 292 ? 34.077  -10.146  -66.162  1.00 101.58 ? 284 LYS L CE  1 
ATOM   26490 N  NZ  . LYS L  1 292 ? 35.254  -11.028  -66.344  1.00 105.39 ? 284 LYS L NZ  1 
ATOM   26491 N  N   . THR L  1 293 ? 34.779  -3.313   -65.921  1.00 60.28  ? 285 THR L N   1 
ATOM   26492 C  CA  . THR L  1 293 ? 34.055  -2.255   -66.611  1.00 61.94  ? 285 THR L CA  1 
ATOM   26493 C  C   . THR L  1 293 ? 34.993  -1.388   -67.463  1.00 61.69  ? 285 THR L C   1 
ATOM   26494 O  O   . THR L  1 293 ? 34.527  -0.704   -68.372  1.00 56.05  ? 285 THR L O   1 
ATOM   26495 C  CB  . THR L  1 293 ? 33.271  -1.349   -65.643  1.00 67.16  ? 285 THR L CB  1 
ATOM   26496 O  OG1 . THR L  1 293 ? 34.175  -0.483   -64.950  1.00 66.09  ? 285 THR L OG1 1 
ATOM   26497 C  CG2 . THR L  1 293 ? 32.423  -2.107   -64.641  1.00 65.94  ? 285 THR L CG2 1 
ATOM   26498 N  N   . ILE L  1 294 ? 36.301  -1.376   -67.168  1.00 58.18  ? 286 ILE L N   1 
ATOM   26499 C  CA  . ILE L  1 294 ? 37.194  -0.404   -67.779  1.00 60.08  ? 286 ILE L CA  1 
ATOM   26500 C  C   . ILE L  1 294 ? 37.326  -0.685   -69.277  1.00 71.59  ? 286 ILE L C   1 
ATOM   26501 O  O   . ILE L  1 294 ? 37.298  0.242    -70.088  1.00 69.01  ? 286 ILE L O   1 
ATOM   26502 C  CB  . ILE L  1 294 ? 38.557  -0.394   -67.058  1.00 58.77  ? 286 ILE L CB  1 
ATOM   26503 C  CG1 . ILE L  1 294 ? 38.426  0.193    -65.649  1.00 57.20  ? 286 ILE L CG1 1 
ATOM   26504 C  CG2 . ILE L  1 294 ? 39.613  0.341    -67.878  1.00 56.66  ? 286 ILE L CG2 1 
ATOM   26505 C  CD1 . ILE L  1 294 ? 39.647  -0.022   -64.775  1.00 55.20  ? 286 ILE L CD1 1 
ATOM   26506 N  N   . GLU L  1 295 ? 37.452  -1.970   -69.639  1.00 82.90  ? 287 GLU L N   1 
ATOM   26507 C  CA  . GLU L  1 295 ? 37.674  -2.369   -71.023  1.00 98.66  ? 287 GLU L CA  1 
ATOM   26508 C  C   . GLU L  1 295 ? 36.440  -2.083   -71.883  1.00 107.57 ? 287 GLU L C   1 
ATOM   26509 O  O   . GLU L  1 295 ? 36.568  -1.962   -73.099  1.00 107.69 ? 287 GLU L O   1 
ATOM   26510 C  CB  . GLU L  1 295 ? 38.054  -3.849   -71.128  1.00 98.80  ? 287 GLU L CB  1 
ATOM   26511 C  CG  . GLU L  1 295 ? 37.049  -4.788   -70.481  1.00 107.50 ? 287 GLU L CG  1 
ATOM   26512 C  CD  . GLU L  1 295 ? 37.135  -6.255   -70.876  1.00 116.11 ? 287 GLU L CD  1 
ATOM   26513 O  OE1 . GLU L  1 295 ? 37.991  -6.601   -71.720  1.00 126.93 ? 287 GLU L OE1 1 
ATOM   26514 O  OE2 . GLU L  1 295 ? 36.339  -7.052   -70.336  1.00 106.53 ? 287 GLU L OE2 1 
ATOM   26515 N  N   . LEU L  1 296 ? 35.260  -1.969   -71.247  1.00 112.97 ? 288 LEU L N   1 
ATOM   26516 C  CA  . LEU L  1 296 ? 33.986  -1.824   -71.945  1.00 111.37 ? 288 LEU L CA  1 
ATOM   26517 C  C   . LEU L  1 296 ? 33.726  -0.372   -72.351  1.00 107.83 ? 288 LEU L C   1 
ATOM   26518 O  O   . LEU L  1 296 ? 32.827  -0.117   -73.152  1.00 99.07  ? 288 LEU L O   1 
ATOM   26519 C  CB  . LEU L  1 296 ? 32.847  -2.300   -71.033  1.00 112.29 ? 288 LEU L CB  1 
ATOM   26520 C  CG  . LEU L  1 296 ? 32.984  -3.703   -70.436  1.00 114.81 ? 288 LEU L CG  1 
ATOM   26521 C  CD1 . LEU L  1 296 ? 31.763  -4.053   -69.596  1.00 115.70 ? 288 LEU L CD1 1 
ATOM   26522 C  CD2 . LEU L  1 296 ? 33.197  -4.755   -71.513  1.00 113.69 ? 288 LEU L CD2 1 
ATOM   26523 N  N   . HIS L  1 297 ? 34.482  0.573    -71.770  1.00 114.34 ? 289 HIS L N   1 
ATOM   26524 C  CA  . HIS L  1 297 ? 34.191  1.994    -71.912  1.00 120.61 ? 289 HIS L CA  1 
ATOM   26525 C  C   . HIS L  1 297 ? 35.476  2.759    -72.272  1.00 119.00 ? 289 HIS L C   1 
ATOM   26526 O  O   . HIS L  1 297 ? 35.529  3.972    -71.960  1.00 112.64 ? 289 HIS L O   1 
ATOM   26527 C  CB  . HIS L  1 297 ? 33.504  2.525    -70.642  1.00 119.04 ? 289 HIS L CB  1 
ATOM   26528 C  CG  . HIS L  1 297 ? 32.325  1.720    -70.174  1.00 119.89 ? 289 HIS L CG  1 
ATOM   26529 N  ND1 . HIS L  1 297 ? 32.209  1.244    -68.885  1.00 115.84 ? 289 HIS L ND1 1 
ATOM   26530 C  CD2 . HIS L  1 297 ? 31.214  1.315    -70.813  1.00 118.68 ? 289 HIS L CD2 1 
ATOM   26531 C  CE1 . HIS L  1 297 ? 31.071  0.572    -68.763  1.00 111.28 ? 289 HIS L CE1 1 
ATOM   26532 N  NE2 . HIS L  1 297 ? 30.448  0.605    -69.921  1.00 109.01 ? 289 HIS L NE2 1 
ATOM   26533 O  OXT . HIS L  1 297 ? 36.384  2.125    -72.863  1.00 113.44 ? 289 HIS L OXT 1 
ATOM   26534 N  N   . MET M  1 9   ? 101.686 -3.392   -102.093 1.00 62.78  ? 1   MET M N   1 
ATOM   26535 C  CA  . MET M  1 9   ? 101.476 -3.414   -100.615 1.00 60.60  ? 1   MET M CA  1 
ATOM   26536 C  C   . MET M  1 9   ? 100.334 -2.479   -100.199 1.00 55.46  ? 1   MET M C   1 
ATOM   26537 O  O   . MET M  1 9   ? 100.354 -1.280   -100.475 1.00 54.30  ? 1   MET M O   1 
ATOM   26538 C  CB  . MET M  1 9   ? 102.748 -3.002   -99.868  1.00 57.20  ? 1   MET M CB  1 
ATOM   26539 C  CG  . MET M  1 9   ? 102.566 -2.972   -98.371  1.00 54.64  ? 1   MET M CG  1 
ATOM   26540 S  SD  . MET M  1 9   ? 104.053 -2.460   -97.508  1.00 54.72  ? 1   MET M SD  1 
ATOM   26541 C  CE  . MET M  1 9   ? 105.113 -3.867   -97.812  1.00 55.77  ? 1   MET M CE  1 
ATOM   26542 N  N   . LYS M  1 10  ? 99.369  -3.054   -99.477  1.00 53.06  ? 2   LYS M N   1 
ATOM   26543 C  CA  . LYS M  1 10  ? 98.184  -2.348   -99.034  1.00 50.98  ? 2   LYS M CA  1 
ATOM   26544 C  C   . LYS M  1 10  ? 98.348  -1.999   -97.559  1.00 44.38  ? 2   LYS M C   1 
ATOM   26545 O  O   . LYS M  1 10  ? 98.644  -2.869   -96.747  1.00 41.27  ? 2   LYS M O   1 
ATOM   26546 C  CB  . LYS M  1 10  ? 96.964  -3.237   -99.278  1.00 53.56  ? 2   LYS M CB  1 
ATOM   26547 C  CG  . LYS M  1 10  ? 96.649  -3.538   -100.740 1.00 58.24  ? 2   LYS M CG  1 
ATOM   26548 C  CD  . LYS M  1 10  ? 95.403  -4.404   -100.907 1.00 71.73  ? 2   LYS M CD  1 
ATOM   26549 C  CE  . LYS M  1 10  ? 95.024  -4.709   -102.343 1.00 79.40  ? 2   LYS M CE  1 
ATOM   26550 N  NZ  . LYS M  1 10  ? 94.853  -3.478   -103.154 1.00 85.56  ? 2   LYS M NZ  1 
ATOM   26551 N  N   . ILE M  1 11  ? 98.194  -0.719   -97.224  1.00 44.77  ? 3   ILE M N   1 
ATOM   26552 C  CA  . ILE M  1 11  ? 98.249  -0.285   -95.837  1.00 45.02  ? 3   ILE M CA  1 
ATOM   26553 C  C   . ILE M  1 11  ? 96.824  -0.304   -95.286  1.00 39.91  ? 3   ILE M C   1 
ATOM   26554 O  O   . ILE M  1 11  ? 95.991  0.425    -95.792  1.00 38.80  ? 3   ILE M O   1 
ATOM   26555 C  CB  . ILE M  1 11  ? 98.915  1.098    -95.704  1.00 45.42  ? 3   ILE M CB  1 
ATOM   26556 C  CG1 . ILE M  1 11  ? 100.399 1.076    -96.079  1.00 55.11  ? 3   ILE M CG1 1 
ATOM   26557 C  CG2 . ILE M  1 11  ? 98.762  1.608    -94.289  1.00 47.56  ? 3   ILE M CG2 1 
ATOM   26558 C  CD1 . ILE M  1 11  ? 100.690 1.120    -97.546  1.00 63.36  ? 3   ILE M CD1 1 
ATOM   26559 N  N   . GLY M  1 12  ? 96.567  -1.137   -94.267  1.00 38.43  ? 4   GLY M N   1 
ATOM   26560 C  CA  . GLY M  1 12  ? 95.230  -1.391   -93.746  1.00 39.87  ? 4   GLY M CA  1 
ATOM   26561 C  C   . GLY M  1 12  ? 95.028  -1.015   -92.272  1.00 37.22  ? 4   GLY M C   1 
ATOM   26562 O  O   . GLY M  1 12  ? 95.973  -0.709   -91.547  1.00 38.39  ? 4   GLY M O   1 
ATOM   26563 N  N   . CYS M  1 13  ? 93.752  -1.046   -91.857  1.00 36.69  ? 5   CYS M N   1 
ATOM   26564 C  CA  . CYS M  1 13  ? 93.329  -0.765   -90.500  1.00 36.13  ? 5   CYS M CA  1 
ATOM   26565 C  C   . CYS M  1 13  ? 92.326  -1.822   -90.055  1.00 36.20  ? 5   CYS M C   1 
ATOM   26566 O  O   . CYS M  1 13  ? 91.416  -2.159   -90.805  1.00 37.73  ? 5   CYS M O   1 
ATOM   26567 C  CB  . CYS M  1 13  ? 92.700  0.618    -90.410  1.00 40.91  ? 5   CYS M CB  1 
ATOM   26568 S  SG  . CYS M  1 13  ? 92.450  1.207    -88.712  1.00 37.09  ? 5   CYS M SG  1 
ATOM   26569 N  N   . HIS M  1 14  ? 92.529  -2.351   -88.841  1.00 35.15  ? 6   HIS M N   1 
ATOM   26570 C  CA  . HIS M  1 14  ? 91.637  -3.315   -88.211  1.00 34.58  ? 6   HIS M CA  1 
ATOM   26571 C  C   . HIS M  1 14  ? 90.353  -2.588   -87.811  1.00 34.82  ? 6   HIS M C   1 
ATOM   26572 O  O   . HIS M  1 14  ? 90.401  -1.406   -87.486  1.00 32.76  ? 6   HIS M O   1 
ATOM   26573 C  CB  . HIS M  1 14  ? 92.370  -4.025   -87.064  1.00 37.29  ? 6   HIS M CB  1 
ATOM   26574 C  CG  . HIS M  1 14  ? 91.633  -5.146   -86.426  1.00 40.01  ? 6   HIS M CG  1 
ATOM   26575 N  ND1 . HIS M  1 14  ? 91.807  -6.459   -86.811  1.00 42.38  ? 6   HIS M ND1 1 
ATOM   26576 C  CD2 . HIS M  1 14  ? 90.727  -5.164   -85.449  1.00 42.57  ? 6   HIS M CD2 1 
ATOM   26577 C  CE1 . HIS M  1 14  ? 91.051  -7.246   -86.061  1.00 41.85  ? 6   HIS M CE1 1 
ATOM   26578 N  NE2 . HIS M  1 14  ? 90.368  -6.476   -85.235  1.00 46.64  ? 6   HIS M NE2 1 
ATOM   26579 N  N   . GLY M  1 15  ? 89.220  -3.306   -87.929  1.00 37.17  ? 7   GLY M N   1 
ATOM   26580 C  CA  . GLY M  1 15  ? 87.874  -2.799   -87.717  1.00 35.27  ? 7   GLY M CA  1 
ATOM   26581 C  C   . GLY M  1 15  ? 87.674  -2.236   -86.315  1.00 36.50  ? 7   GLY M C   1 
ATOM   26582 O  O   . GLY M  1 15  ? 86.957  -1.252   -86.134  1.00 41.33  ? 7   GLY M O   1 
ATOM   26583 N  N   . LEU M  1 16  ? 88.372  -2.809   -85.336  1.00 36.95  ? 8   LEU M N   1 
ATOM   26584 C  CA  . LEU M  1 16  ? 88.115  -2.477   -83.942  1.00 44.48  ? 8   LEU M CA  1 
ATOM   26585 C  C   . LEU M  1 16  ? 88.783  -1.174   -83.519  1.00 44.20  ? 8   LEU M C   1 
ATOM   26586 O  O   . LEU M  1 16  ? 88.580  -0.705   -82.392  1.00 40.04  ? 8   LEU M O   1 
ATOM   26587 C  CB  . LEU M  1 16  ? 88.493  -3.632   -83.009  1.00 50.31  ? 8   LEU M CB  1 
ATOM   26588 C  CG  . LEU M  1 16  ? 87.272  -4.239   -82.322  1.00 61.58  ? 8   LEU M CG  1 
ATOM   26589 C  CD1 . LEU M  1 16  ? 86.551  -5.213   -83.257  1.00 59.59  ? 8   LEU M CD1 1 
ATOM   26590 C  CD2 . LEU M  1 16  ? 87.638  -4.887   -80.994  1.00 64.13  ? 8   LEU M CD2 1 
ATOM   26591 N  N   . VAL M  1 17  ? 89.489  -0.528   -84.450  1.00 41.97  ? 9   VAL M N   1 
ATOM   26592 C  CA  . VAL M  1 17  ? 89.852  0.850    -84.210  1.00 37.07  ? 9   VAL M CA  1 
ATOM   26593 C  C   . VAL M  1 17  ? 88.584  1.693    -84.150  1.00 36.10  ? 9   VAL M C   1 
ATOM   26594 O  O   . VAL M  1 17  ? 88.559  2.661    -83.390  1.00 34.89  ? 9   VAL M O   1 
ATOM   26595 C  CB  . VAL M  1 17  ? 90.852  1.353    -85.257  1.00 36.61  ? 9   VAL M CB  1 
ATOM   26596 C  CG1 . VAL M  1 17  ? 91.023  2.860    -85.177  1.00 37.04  ? 9   VAL M CG1 1 
ATOM   26597 C  CG2 . VAL M  1 17  ? 92.188  0.639    -85.098  1.00 37.18  ? 9   VAL M CG2 1 
ATOM   26598 N  N   . TRP M  1 18  ? 87.540  1.275    -84.896  1.00 38.05  ? 10  TRP M N   1 
ATOM   26599 C  CA  . TRP M  1 18  ? 86.405  2.132    -85.234  1.00 39.44  ? 10  TRP M CA  1 
ATOM   26600 C  C   . TRP M  1 18  ? 85.124  1.764    -84.482  1.00 43.41  ? 10  TRP M C   1 
ATOM   26601 O  O   . TRP M  1 18  ? 84.403  2.655    -84.018  1.00 39.91  ? 10  TRP M O   1 
ATOM   26602 C  CB  . TRP M  1 18  ? 86.159  2.084    -86.745  1.00 39.13  ? 10  TRP M CB  1 
ATOM   26603 C  CG  . TRP M  1 18  ? 87.350  2.518    -87.539  1.00 36.66  ? 10  TRP M CG  1 
ATOM   26604 C  CD1 . TRP M  1 18  ? 88.044  1.766    -88.442  1.00 36.76  ? 10  TRP M CD1 1 
ATOM   26605 C  CD2 . TRP M  1 18  ? 88.026  3.782    -87.449  1.00 33.57  ? 10  TRP M CD2 1 
ATOM   26606 N  NE1 . TRP M  1 18  ? 89.107  2.480    -88.926  1.00 36.33  ? 10  TRP M NE1 1 
ATOM   26607 C  CE2 . TRP M  1 18  ? 89.109  3.725    -88.345  1.00 35.82  ? 10  TRP M CE2 1 
ATOM   26608 C  CE3 . TRP M  1 18  ? 87.834  4.945    -86.694  1.00 34.94  ? 10  TRP M CE3 1 
ATOM   26609 C  CZ2 . TRP M  1 18  ? 89.994  4.790    -88.493  1.00 38.67  ? 10  TRP M CZ2 1 
ATOM   26610 C  CZ3 . TRP M  1 18  ? 88.697  6.001    -86.852  1.00 35.78  ? 10  TRP M CZ3 1 
ATOM   26611 C  CH2 . TRP M  1 18  ? 89.761  5.929    -87.753  1.00 36.43  ? 10  TRP M CH2 1 
ATOM   26612 N  N   . THR M  1 19  ? 84.818  0.455    -84.443  1.00 40.79  ? 11  THR M N   1 
ATOM   26613 C  CA  . THR M  1 19  ? 83.623  -0.059   -83.798  1.00 44.19  ? 11  THR M CA  1 
ATOM   26614 C  C   . THR M  1 19  ? 83.855  -1.484   -83.301  1.00 44.67  ? 11  THR M C   1 
ATOM   26615 O  O   . THR M  1 19  ? 84.747  -2.174   -83.801  1.00 47.08  ? 11  THR M O   1 
ATOM   26616 C  CB  . THR M  1 19  ? 82.441  -0.038   -84.771  1.00 50.57  ? 11  THR M CB  1 
ATOM   26617 O  OG1 . THR M  1 19  ? 81.307  -0.488   -84.028  1.00 50.61  ? 11  THR M OG1 1 
ATOM   26618 C  CG2 . THR M  1 19  ? 82.662  -0.895   -86.001  1.00 47.92  ? 11  THR M CG2 1 
ATOM   26619 N  N   . GLY M  1 20  ? 83.031  -1.922   -82.337  1.00 43.80  ? 12  GLY M N   1 
ATOM   26620 C  CA  . GLY M  1 20  ? 83.028  -3.307   -81.879  1.00 44.92  ? 12  GLY M CA  1 
ATOM   26621 C  C   . GLY M  1 20  ? 81.816  -4.103   -82.379  1.00 48.24  ? 12  GLY M C   1 
ATOM   26622 O  O   . GLY M  1 20  ? 81.681  -5.283   -82.045  1.00 44.44  ? 12  GLY M O   1 
ATOM   26623 N  N   . HIS M  1 21  ? 80.956  -3.477   -83.198  1.00 49.23  ? 13  HIS M N   1 
ATOM   26624 C  CA  . HIS M  1 21  ? 79.750  -4.133   -83.705  1.00 57.85  ? 13  HIS M CA  1 
ATOM   26625 C  C   . HIS M  1 21  ? 79.636  -3.964   -85.221  1.00 52.51  ? 13  HIS M C   1 
ATOM   26626 O  O   . HIS M  1 21  ? 79.506  -2.843   -85.709  1.00 50.30  ? 13  HIS M O   1 
ATOM   26627 C  CB  . HIS M  1 21  ? 78.484  -3.570   -83.044  1.00 63.05  ? 13  HIS M CB  1 
ATOM   26628 C  CG  . HIS M  1 21  ? 78.331  -3.873   -81.586  1.00 80.05  ? 13  HIS M CG  1 
ATOM   26629 N  ND1 . HIS M  1 21  ? 77.748  -5.026   -81.101  1.00 85.21  ? 13  HIS M ND1 1 
ATOM   26630 C  CD2 . HIS M  1 21  ? 78.635  -3.131   -80.503  1.00 92.23  ? 13  HIS M CD2 1 
ATOM   26631 C  CE1 . HIS M  1 21  ? 77.724  -4.983   -79.771  1.00 92.59  ? 13  HIS M CE1 1 
ATOM   26632 N  NE2 . HIS M  1 21  ? 78.260  -3.842   -79.385  1.00 95.08  ? 13  HIS M NE2 1 
ATOM   26633 N  N   . PHE M  1 22  ? 79.644  -5.083   -85.963  1.00 54.63  ? 14  PHE M N   1 
ATOM   26634 C  CA  . PHE M  1 22  ? 79.693  -5.029   -87.421  1.00 59.75  ? 14  PHE M CA  1 
ATOM   26635 C  C   . PHE M  1 22  ? 78.334  -5.378   -88.023  1.00 66.37  ? 14  PHE M C   1 
ATOM   26636 O  O   . PHE M  1 22  ? 78.216  -6.228   -88.910  1.00 65.40  ? 14  PHE M O   1 
ATOM   26637 C  CB  . PHE M  1 22  ? 80.857  -5.874   -87.943  1.00 55.86  ? 14  PHE M CB  1 
ATOM   26638 C  CG  . PHE M  1 22  ? 82.180  -5.232   -87.621  1.00 51.86  ? 14  PHE M CG  1 
ATOM   26639 C  CD1 . PHE M  1 22  ? 82.817  -5.503   -86.421  1.00 53.19  ? 14  PHE M CD1 1 
ATOM   26640 C  CD2 . PHE M  1 22  ? 82.718  -4.267   -88.459  1.00 45.81  ? 14  PHE M CD2 1 
ATOM   26641 C  CE1 . PHE M  1 22  ? 84.010  -4.871   -86.095  1.00 50.62  ? 14  PHE M CE1 1 
ATOM   26642 C  CE2 . PHE M  1 22  ? 83.900  -3.630   -88.128  1.00 46.09  ? 14  PHE M CE2 1 
ATOM   26643 C  CZ  . PHE M  1 22  ? 84.541  -3.932   -86.945  1.00 47.47  ? 14  PHE M CZ  1 
ATOM   26644 N  N   . ASP M  1 23  ? 77.314  -4.659   -87.541  1.00 67.40  ? 15  ASP M N   1 
ATOM   26645 C  CA  . ASP M  1 23  ? 76.029  -4.585   -88.216  1.00 67.67  ? 15  ASP M CA  1 
ATOM   26646 C  C   . ASP M  1 23  ? 76.215  -3.666   -89.420  1.00 61.58  ? 15  ASP M C   1 
ATOM   26647 O  O   . ASP M  1 23  ? 77.312  -3.169   -89.649  1.00 56.83  ? 15  ASP M O   1 
ATOM   26648 C  CB  . ASP M  1 23  ? 74.927  -4.128   -87.250  1.00 66.85  ? 15  ASP M CB  1 
ATOM   26649 C  CG  . ASP M  1 23  ? 75.168  -2.786   -86.572  1.00 66.87  ? 15  ASP M CG  1 
ATOM   26650 O  OD1 . ASP M  1 23  ? 76.151  -2.100   -86.935  1.00 62.05  ? 15  ASP M OD1 1 
ATOM   26651 O  OD2 . ASP M  1 23  ? 74.379  -2.450   -85.666  1.00 64.31  ? 15  ASP M OD2 1 
ATOM   26652 N  N   . ALA M  1 24  ? 75.141  -3.429   -90.175  1.00 62.45  ? 16  ALA M N   1 
ATOM   26653 C  CA  . ALA M  1 24  ? 75.202  -2.578   -91.355  1.00 64.31  ? 16  ALA M CA  1 
ATOM   26654 C  C   . ALA M  1 24  ? 75.836  -1.227   -91.027  1.00 63.69  ? 16  ALA M C   1 
ATOM   26655 O  O   . ALA M  1 24  ? 76.645  -0.717   -91.804  1.00 62.44  ? 16  ALA M O   1 
ATOM   26656 C  CB  . ALA M  1 24  ? 73.817  -2.399   -91.940  1.00 65.79  ? 16  ALA M CB  1 
ATOM   26657 N  N   . GLU M  1 25  ? 75.446  -0.630   -89.894  1.00 62.85  ? 17  GLU M N   1 
ATOM   26658 C  CA  . GLU M  1 25  ? 75.899  0.714    -89.564  1.00 65.40  ? 17  GLU M CA  1 
ATOM   26659 C  C   . GLU M  1 25  ? 77.394  0.694    -89.237  1.00 61.61  ? 17  GLU M C   1 
ATOM   26660 O  O   . GLU M  1 25  ? 78.135  1.585    -89.652  1.00 51.47  ? 17  GLU M O   1 
ATOM   26661 C  CB  . GLU M  1 25  ? 75.101  1.293    -88.395  1.00 64.57  ? 17  GLU M CB  1 
ATOM   26662 C  CG  . GLU M  1 25  ? 75.331  2.781    -88.213  1.00 72.08  ? 17  GLU M CG  1 
ATOM   26663 C  CD  . GLU M  1 25  ? 74.598  3.416    -87.043  1.00 80.37  ? 17  GLU M CD  1 
ATOM   26664 O  OE1 . GLU M  1 25  ? 74.066  2.669    -86.191  1.00 77.47  ? 17  GLU M OE1 1 
ATOM   26665 O  OE2 . GLU M  1 25  ? 74.560  4.662    -86.990  1.00 87.79  ? 17  GLU M OE2 1 
ATOM   26666 N  N   . GLY M  1 26  ? 77.819  -0.317   -88.467  1.00 62.85  ? 18  GLY M N   1 
ATOM   26667 C  CA  . GLY M  1 26  ? 79.219  -0.475   -88.101  1.00 65.24  ? 18  GLY M CA  1 
ATOM   26668 C  C   . GLY M  1 26  ? 80.118  -0.694   -89.321  1.00 58.40  ? 18  GLY M C   1 
ATOM   26669 O  O   . GLY M  1 26  ? 81.226  -0.170   -89.380  1.00 55.72  ? 18  GLY M O   1 
ATOM   26670 N  N   . ILE M  1 27  ? 79.609  -1.449   -90.298  1.00 48.60  ? 19  ILE M N   1 
ATOM   26671 C  CA  . ILE M  1 27  ? 80.356  -1.770   -91.498  1.00 48.98  ? 19  ILE M CA  1 
ATOM   26672 C  C   . ILE M  1 27  ? 80.611  -0.484   -92.268  1.00 51.93  ? 19  ILE M C   1 
ATOM   26673 O  O   . ILE M  1 27  ? 81.742  -0.192   -92.651  1.00 46.04  ? 19  ILE M O   1 
ATOM   26674 C  CB  . ILE M  1 27  ? 79.600  -2.816   -92.338  1.00 48.79  ? 19  ILE M CB  1 
ATOM   26675 C  CG1 . ILE M  1 27  ? 79.584  -4.173   -91.632  1.00 47.01  ? 19  ILE M CG1 1 
ATOM   26676 C  CG2 . ILE M  1 27  ? 80.172  -2.901   -93.749  1.00 50.58  ? 19  ILE M CG2 1 
ATOM   26677 C  CD1 . ILE M  1 27  ? 78.699  -5.201   -92.292  1.00 47.81  ? 19  ILE M CD1 1 
ATOM   26678 N  N   . ARG M  1 28  ? 79.549  0.294    -92.461  1.00 54.47  ? 20  ARG M N   1 
ATOM   26679 C  CA  . ARG M  1 28  ? 79.663  1.535    -93.200  1.00 57.12  ? 20  ARG M CA  1 
ATOM   26680 C  C   . ARG M  1 28  ? 80.594  2.504    -92.480  1.00 52.01  ? 20  ARG M C   1 
ATOM   26681 O  O   . ARG M  1 28  ? 81.446  3.135    -93.110  1.00 50.60  ? 20  ARG M O   1 
ATOM   26682 C  CB  . ARG M  1 28  ? 78.269  2.111    -93.453  1.00 64.19  ? 20  ARG M CB  1 
ATOM   26683 C  CG  . ARG M  1 28  ? 77.631  1.517    -94.700  1.00 72.24  ? 20  ARG M CG  1 
ATOM   26684 C  CD  . ARG M  1 28  ? 76.364  2.220    -95.129  1.00 77.78  ? 20  ARG M CD  1 
ATOM   26685 N  NE  . ARG M  1 28  ? 75.215  1.465    -94.663  1.00 82.30  ? 20  ARG M NE  1 
ATOM   26686 C  CZ  . ARG M  1 28  ? 74.480  0.654    -95.417  1.00 79.59  ? 20  ARG M CZ  1 
ATOM   26687 N  NH1 . ARG M  1 28  ? 74.738  0.516    -96.710  1.00 77.57  ? 20  ARG M NH1 1 
ATOM   26688 N  NH2 . ARG M  1 28  ? 73.498  -0.036   -94.859  1.00 70.89  ? 20  ARG M NH2 1 
ATOM   26689 N  N   . TYR M  1 29  ? 80.406  2.618    -91.165  1.00 48.44  ? 21  TYR M N   1 
ATOM   26690 C  CA  . TYR M  1 29  ? 81.231  3.470    -90.320  1.00 47.54  ? 21  TYR M CA  1 
ATOM   26691 C  C   . TYR M  1 29  ? 82.720  3.088    -90.423  1.00 43.36  ? 21  TYR M C   1 
ATOM   26692 O  O   . TYR M  1 29  ? 83.586  3.936    -90.661  1.00 44.44  ? 21  TYR M O   1 
ATOM   26693 C  CB  . TYR M  1 29  ? 80.682  3.392    -88.891  1.00 47.18  ? 21  TYR M CB  1 
ATOM   26694 C  CG  . TYR M  1 29  ? 81.303  4.376    -87.939  1.00 47.91  ? 21  TYR M CG  1 
ATOM   26695 C  CD1 . TYR M  1 29  ? 81.008  5.731    -88.010  1.00 50.68  ? 21  TYR M CD1 1 
ATOM   26696 C  CD2 . TYR M  1 29  ? 82.215  3.954    -86.992  1.00 43.81  ? 21  TYR M CD2 1 
ATOM   26697 C  CE1 . TYR M  1 29  ? 81.589  6.641    -87.140  1.00 51.33  ? 21  TYR M CE1 1 
ATOM   26698 C  CE2 . TYR M  1 29  ? 82.815  4.850    -86.126  1.00 49.98  ? 21  TYR M CE2 1 
ATOM   26699 C  CZ  . TYR M  1 29  ? 82.503  6.194    -86.200  1.00 49.63  ? 21  TYR M CZ  1 
ATOM   26700 O  OH  . TYR M  1 29  ? 83.118  7.039    -85.329  1.00 46.63  ? 21  TYR M OH  1 
ATOM   26701 N  N   . SER M  1 30  ? 83.032  1.798    -90.270  1.00 39.12  ? 22  SER M N   1 
ATOM   26702 C  CA  . SER M  1 30  ? 84.415  1.350    -90.245  1.00 38.47  ? 22  SER M CA  1 
ATOM   26703 C  C   . SER M  1 30  ? 85.089  1.565    -91.599  1.00 39.35  ? 22  SER M C   1 
ATOM   26704 O  O   . SER M  1 30  ? 86.214  2.066    -91.665  1.00 37.27  ? 22  SER M O   1 
ATOM   26705 C  CB  . SER M  1 30  ? 84.523  -0.077   -89.796  1.00 37.88  ? 22  SER M CB  1 
ATOM   26706 O  OG  . SER M  1 30  ? 83.920  -0.974   -90.712  1.00 41.11  ? 22  SER M OG  1 
ATOM   26707 N  N   . VAL M  1 31  ? 84.387  1.223    -92.678  1.00 41.75  ? 23  VAL M N   1 
ATOM   26708 C  CA  . VAL M  1 31  ? 84.904  1.471    -94.011  1.00 43.23  ? 23  VAL M CA  1 
ATOM   26709 C  C   . VAL M  1 31  ? 85.176  2.959    -94.194  1.00 43.86  ? 23  VAL M C   1 
ATOM   26710 O  O   . VAL M  1 31  ? 86.247  3.352    -94.642  1.00 45.70  ? 23  VAL M O   1 
ATOM   26711 C  CB  . VAL M  1 31  ? 83.949  0.939    -95.092  1.00 44.50  ? 23  VAL M CB  1 
ATOM   26712 C  CG1 . VAL M  1 31  ? 84.376  1.373    -96.488  1.00 46.90  ? 23  VAL M CG1 1 
ATOM   26713 C  CG2 . VAL M  1 31  ? 83.820  -0.576   -95.014  1.00 46.47  ? 23  VAL M CG2 1 
ATOM   26714 N  N   . GLN M  1 32  ? 84.195  3.799    -93.888  1.00 43.83  ? 24  GLN M N   1 
ATOM   26715 C  CA  . GLN M  1 32  ? 84.357  5.223    -94.132  1.00 45.54  ? 24  GLN M CA  1 
ATOM   26716 C  C   . GLN M  1 32  ? 85.539  5.801    -93.351  1.00 41.76  ? 24  GLN M C   1 
ATOM   26717 O  O   . GLN M  1 32  ? 86.339  6.555    -93.895  1.00 49.48  ? 24  GLN M O   1 
ATOM   26718 C  CB  . GLN M  1 32  ? 83.069  5.953    -93.756  1.00 48.84  ? 24  GLN M CB  1 
ATOM   26719 C  CG  . GLN M  1 32  ? 83.220  7.466    -93.787  1.00 54.02  ? 24  GLN M CG  1 
ATOM   26720 C  CD  . GLN M  1 32  ? 82.111  8.156    -93.036  1.00 59.16  ? 24  GLN M CD  1 
ATOM   26721 O  OE1 . GLN M  1 32  ? 81.380  8.957    -93.599  1.00 60.91  ? 24  GLN M OE1 1 
ATOM   26722 N  NE2 . GLN M  1 32  ? 81.979  7.857    -91.754  1.00 64.69  ? 24  GLN M NE2 1 
ATOM   26723 N  N   . LYS M  1 33  ? 85.615  5.509    -92.051  1.00 43.28  ? 25  LYS M N   1 
ATOM   26724 C  CA  . LYS M  1 33  ? 86.635  6.091    -91.188  1.00 43.99  ? 25  LYS M CA  1 
ATOM   26725 C  C   . LYS M  1 33  ? 88.015  5.600    -91.615  1.00 41.60  ? 25  LYS M C   1 
ATOM   26726 O  O   . LYS M  1 33  ? 88.984  6.366    -91.582  1.00 43.81  ? 25  LYS M O   1 
ATOM   26727 C  CB  . LYS M  1 33  ? 86.378  5.718    -89.723  1.00 50.07  ? 25  LYS M CB  1 
ATOM   26728 C  CG  . LYS M  1 33  ? 85.178  6.398    -89.075  1.00 51.88  ? 25  LYS M CG  1 
ATOM   26729 C  CD  . LYS M  1 33  ? 85.329  7.898    -89.001  1.00 50.42  ? 25  LYS M CD  1 
ATOM   26730 C  CE  . LYS M  1 33  ? 84.214  8.543    -88.211  1.00 56.47  ? 25  LYS M CE  1 
ATOM   26731 N  NZ  . LYS M  1 33  ? 84.256  10.017   -88.329  1.00 59.55  ? 25  LYS M NZ  1 
ATOM   26732 N  N   . THR M  1 34  ? 88.088  4.327    -92.025  1.00 38.57  ? 26  THR M N   1 
ATOM   26733 C  CA  . THR M  1 34  ? 89.333  3.761    -92.531  1.00 42.20  ? 26  THR M CA  1 
ATOM   26734 C  C   . THR M  1 34  ? 89.831  4.547    -93.748  1.00 44.84  ? 26  THR M C   1 
ATOM   26735 O  O   . THR M  1 34  ? 91.030  4.802    -93.837  1.00 44.35  ? 26  THR M O   1 
ATOM   26736 C  CB  . THR M  1 34  ? 89.189  2.265    -92.853  1.00 42.28  ? 26  THR M CB  1 
ATOM   26737 O  OG1 . THR M  1 34  ? 88.819  1.551    -91.669  1.00 39.20  ? 26  THR M OG1 1 
ATOM   26738 C  CG2 . THR M  1 34  ? 90.459  1.657    -93.419  1.00 44.26  ? 26  THR M CG2 1 
ATOM   26739 N  N   . ARG M  1 35  ? 88.926  4.888    -94.690  1.00 49.48  ? 27  ARG M N   1 
ATOM   26740 C  CA  . ARG M  1 35  ? 89.261  5.686    -95.872  1.00 53.38  ? 27  ARG M CA  1 
ATOM   26741 C  C   . ARG M  1 35  ? 89.764  7.069    -95.451  1.00 48.40  ? 27  ARG M C   1 
ATOM   26742 O  O   . ARG M  1 35  ? 90.781  7.539    -95.961  1.00 46.16  ? 27  ARG M O   1 
ATOM   26743 C  CB  . ARG M  1 35  ? 88.070  5.762    -96.848  1.00 64.89  ? 27  ARG M CB  1 
ATOM   26744 C  CG  . ARG M  1 35  ? 88.079  6.911    -97.856  1.00 71.76  ? 27  ARG M CG  1 
ATOM   26745 C  CD  . ARG M  1 35  ? 89.348  7.068    -98.681  1.00 88.53  ? 27  ARG M CD  1 
ATOM   26746 N  NE  . ARG M  1 35  ? 89.493  6.180    -99.834  1.00 105.01 ? 27  ARG M NE  1 
ATOM   26747 C  CZ  . ARG M  1 35  ? 90.565  6.147    -100.632 1.00 102.91 ? 27  ARG M CZ  1 
ATOM   26748 N  NH1 . ARG M  1 35  ? 91.657  6.829    -100.326 1.00 102.01 ? 27  ARG M NH1 1 
ATOM   26749 N  NH2 . ARG M  1 35  ? 90.552  5.410    -101.730 1.00 103.80 ? 27  ARG M NH2 1 
ATOM   26750 N  N   . GLU M  1 36  ? 89.070  7.696    -94.496  1.00 47.50  ? 28  GLU M N   1 
ATOM   26751 C  CA  . GLU M  1 36  ? 89.345  9.073    -94.113  1.00 52.79  ? 28  GLU M CA  1 
ATOM   26752 C  C   . GLU M  1 36  ? 90.687  9.157    -93.394  1.00 52.68  ? 28  GLU M C   1 
ATOM   26753 O  O   . GLU M  1 36  ? 91.334  10.200   -93.376  1.00 51.58  ? 28  GLU M O   1 
ATOM   26754 C  CB  . GLU M  1 36  ? 88.227  9.611    -93.214  1.00 53.18  ? 28  GLU M CB  1 
ATOM   26755 C  CG  . GLU M  1 36  ? 86.925  9.864    -93.953  1.00 61.92  ? 28  GLU M CG  1 
ATOM   26756 C  CD  . GLU M  1 36  ? 85.752  10.313   -93.094  1.00 61.16  ? 28  GLU M CD  1 
ATOM   26757 O  OE1 . GLU M  1 36  ? 84.701  10.588   -93.664  1.00 66.29  ? 28  GLU M OE1 1 
ATOM   26758 O  OE2 . GLU M  1 36  ? 85.899  10.395   -91.866  1.00 55.07  ? 28  GLU M OE2 1 
ATOM   26759 N  N   . ALA M  1 37  ? 91.088  8.045    -92.770  1.00 54.55  ? 29  ALA M N   1 
ATOM   26760 C  CA  . ALA M  1 37  ? 92.333  8.007    -92.028  1.00 51.87  ? 29  ALA M CA  1 
ATOM   26761 C  C   . ALA M  1 37  ? 93.521  7.876    -92.986  1.00 46.96  ? 29  ALA M C   1 
ATOM   26762 O  O   . ALA M  1 37  ? 94.657  8.133    -92.591  1.00 48.11  ? 29  ALA M O   1 
ATOM   26763 C  CB  . ALA M  1 37  ? 92.248  6.877    -91.035  1.00 50.92  ? 29  ALA M CB  1 
ATOM   26764 N  N   . GLY M  1 38  ? 93.254  7.458    -94.236  1.00 43.31  ? 30  GLY M N   1 
ATOM   26765 C  CA  . GLY M  1 38  ? 94.258  7.454    -95.298  1.00 43.52  ? 30  GLY M CA  1 
ATOM   26766 C  C   . GLY M  1 38  ? 94.706  6.045    -95.707  1.00 43.37  ? 30  GLY M C   1 
ATOM   26767 O  O   . GLY M  1 38  ? 95.637  5.909    -96.492  1.00 46.28  ? 30  GLY M O   1 
ATOM   26768 N  N   . PHE M  1 39  ? 94.056  5.013    -95.151  1.00 39.29  ? 31  PHE M N   1 
ATOM   26769 C  CA  . PHE M  1 39  ? 94.386  3.621    -95.391  1.00 38.09  ? 31  PHE M CA  1 
ATOM   26770 C  C   . PHE M  1 39  ? 93.824  3.168    -96.734  1.00 43.21  ? 31  PHE M C   1 
ATOM   26771 O  O   . PHE M  1 39  ? 92.873  3.756    -97.260  1.00 42.98  ? 31  PHE M O   1 
ATOM   26772 C  CB  . PHE M  1 39  ? 93.807  2.711    -94.301  1.00 37.61  ? 31  PHE M CB  1 
ATOM   26773 C  CG  . PHE M  1 39  ? 94.357  2.906    -92.906  1.00 41.50  ? 31  PHE M CG  1 
ATOM   26774 C  CD1 . PHE M  1 39  ? 95.535  2.292    -92.518  1.00 41.25  ? 31  PHE M CD1 1 
ATOM   26775 C  CD2 . PHE M  1 39  ? 93.714  3.719    -91.984  1.00 42.17  ? 31  PHE M CD2 1 
ATOM   26776 C  CE1 . PHE M  1 39  ? 96.049  2.471    -91.239  1.00 45.19  ? 31  PHE M CE1 1 
ATOM   26777 C  CE2 . PHE M  1 39  ? 94.249  3.929    -90.720  1.00 43.64  ? 31  PHE M CE2 1 
ATOM   26778 C  CZ  . PHE M  1 39  ? 95.411  3.298    -90.343  1.00 44.14  ? 31  PHE M CZ  1 
ATOM   26779 N  N   . ASP M  1 40  ? 94.378  2.046    -97.217  1.00 42.85  ? 32  ASP M N   1 
ATOM   26780 C  CA  . ASP M  1 40  ? 93.964  1.413    -98.460  1.00 41.16  ? 32  ASP M CA  1 
ATOM   26781 C  C   . ASP M  1 40  ? 92.971  0.289    -98.211  1.00 42.16  ? 32  ASP M C   1 
ATOM   26782 O  O   . ASP M  1 40  ? 92.290  -0.116   -99.150  1.00 47.29  ? 32  ASP M O   1 
ATOM   26783 C  CB  . ASP M  1 40  ? 95.115  0.740    -99.220  1.00 40.85  ? 32  ASP M CB  1 
ATOM   26784 C  CG  . ASP M  1 40  ? 96.313  1.621    -99.516  1.00 43.45  ? 32  ASP M CG  1 
ATOM   26785 O  OD1 . ASP M  1 40  ? 96.118  2.793    -99.921  1.00 46.26  ? 32  ASP M OD1 1 
ATOM   26786 O  OD2 . ASP M  1 40  ? 97.437  1.121    -99.352  1.00 44.59  ? 32  ASP M OD2 1 
ATOM   26787 N  N   . LEU M  1 41  ? 92.961  -0.275   -96.992  1.00 42.71  ? 33  LEU M N   1 
ATOM   26788 C  CA  . LEU M  1 41  ? 92.280  -1.538   -96.729  1.00 36.00  ? 33  LEU M CA  1 
ATOM   26789 C  C   . LEU M  1 41  ? 91.689  -1.546   -95.320  1.00 36.97  ? 33  LEU M C   1 
ATOM   26790 O  O   . LEU M  1 41  ? 92.268  -0.995   -94.396  1.00 38.52  ? 33  LEU M O   1 
ATOM   26791 C  CB  . LEU M  1 41  ? 93.288  -2.678   -96.908  1.00 34.90  ? 33  LEU M CB  1 
ATOM   26792 C  CG  . LEU M  1 41  ? 92.788  -4.088   -96.570  1.00 39.31  ? 33  LEU M CG  1 
ATOM   26793 C  CD1 . LEU M  1 41  ? 93.430  -5.139   -97.466  1.00 39.80  ? 33  LEU M CD1 1 
ATOM   26794 C  CD2 . LEU M  1 41  ? 93.046  -4.447   -95.112  1.00 39.94  ? 33  LEU M CD2 1 
ATOM   26795 N  N   . VAL M  1 42  ? 90.548  -2.212   -95.159  1.00 40.12  ? 34  VAL M N   1 
ATOM   26796 C  CA  . VAL M  1 42  ? 89.971  -2.431   -93.847  1.00 40.84  ? 34  VAL M CA  1 
ATOM   26797 C  C   . VAL M  1 42  ? 89.995  -3.923   -93.596  1.00 38.33  ? 34  VAL M C   1 
ATOM   26798 O  O   . VAL M  1 42  ? 89.742  -4.703   -94.511  1.00 39.89  ? 34  VAL M O   1 
ATOM   26799 C  CB  . VAL M  1 42  ? 88.540  -1.886   -93.728  1.00 43.45  ? 34  VAL M CB  1 
ATOM   26800 C  CG1 . VAL M  1 42  ? 87.589  -2.551   -94.713  1.00 43.75  ? 34  VAL M CG1 1 
ATOM   26801 C  CG2 . VAL M  1 42  ? 88.025  -2.012   -92.303  1.00 46.65  ? 34  VAL M CG2 1 
ATOM   26802 N  N   . GLU M  1 43  ? 90.365  -4.300   -92.375  1.00 37.92  ? 35  GLU M N   1 
ATOM   26803 C  CA  . GLU M  1 43  ? 90.283  -5.690   -91.963  1.00 36.76  ? 35  GLU M CA  1 
ATOM   26804 C  C   . GLU M  1 43  ? 89.028  -5.881   -91.108  1.00 36.45  ? 35  GLU M C   1 
ATOM   26805 O  O   . GLU M  1 43  ? 88.971  -5.380   -89.986  1.00 36.12  ? 35  GLU M O   1 
ATOM   26806 C  CB  . GLU M  1 43  ? 91.548  -6.085   -91.194  1.00 34.10  ? 35  GLU M CB  1 
ATOM   26807 C  CG  . GLU M  1 43  ? 91.629  -7.552   -90.851  1.00 32.17  ? 35  GLU M CG  1 
ATOM   26808 C  CD  . GLU M  1 43  ? 92.836  -7.971   -90.029  1.00 35.54  ? 35  GLU M CD  1 
ATOM   26809 O  OE1 . GLU M  1 43  ? 93.960  -7.778   -90.489  1.00 38.02  ? 35  GLU M OE1 1 
ATOM   26810 O  OE2 . GLU M  1 43  ? 92.630  -8.549   -88.944  1.00 35.86  ? 35  GLU M OE2 1 
ATOM   26811 N  N   . PHE M  1 44  ? 88.061  -6.649   -91.621  1.00 36.13  ? 36  PHE M N   1 
ATOM   26812 C  CA  . PHE M  1 44  ? 86.870  -6.980   -90.862  1.00 38.71  ? 36  PHE M CA  1 
ATOM   26813 C  C   . PHE M  1 44  ? 87.143  -8.139   -89.922  1.00 38.29  ? 36  PHE M C   1 
ATOM   26814 O  O   . PHE M  1 44  ? 87.549  -9.219   -90.330  1.00 44.38  ? 36  PHE M O   1 
ATOM   26815 C  CB  . PHE M  1 44  ? 85.709  -7.370   -91.763  1.00 38.33  ? 36  PHE M CB  1 
ATOM   26816 C  CG  . PHE M  1 44  ? 85.174  -6.254   -92.615  1.00 39.98  ? 36  PHE M CG  1 
ATOM   26817 C  CD1 . PHE M  1 44  ? 84.546  -5.163   -92.034  1.00 42.50  ? 36  PHE M CD1 1 
ATOM   26818 C  CD2 . PHE M  1 44  ? 85.239  -6.329   -94.002  1.00 40.14  ? 36  PHE M CD2 1 
ATOM   26819 C  CE1 . PHE M  1 44  ? 84.040  -4.138   -92.824  1.00 46.10  ? 36  PHE M CE1 1 
ATOM   26820 C  CE2 . PHE M  1 44  ? 84.714  -5.316   -94.790  1.00 40.46  ? 36  PHE M CE2 1 
ATOM   26821 C  CZ  . PHE M  1 44  ? 84.116  -4.222   -94.199  1.00 43.26  ? 36  PHE M CZ  1 
ATOM   26822 N  N   . PRO M  1 45  ? 86.881  -7.975   -88.618  1.00 44.24  ? 37  PRO M N   1 
ATOM   26823 C  CA  . PRO M  1 45  ? 86.839  -9.129   -87.727  1.00 46.67  ? 37  PRO M CA  1 
ATOM   26824 C  C   . PRO M  1 45  ? 85.512  -9.856   -87.922  1.00 49.19  ? 37  PRO M C   1 
ATOM   26825 O  O   . PRO M  1 45  ? 84.466  -9.274   -87.674  1.00 53.43  ? 37  PRO M O   1 
ATOM   26826 C  CB  . PRO M  1 45  ? 87.005  -8.478   -86.350  1.00 49.01  ? 37  PRO M CB  1 
ATOM   26827 C  CG  . PRO M  1 45  ? 86.400  -7.106   -86.500  1.00 47.98  ? 37  PRO M CG  1 
ATOM   26828 C  CD  . PRO M  1 45  ? 86.620  -6.702   -87.941  1.00 45.83  ? 37  PRO M CD  1 
ATOM   26829 N  N   . LEU M  1 46  ? 85.573  -11.105  -88.406  1.00 49.91  ? 38  LEU M N   1 
ATOM   26830 C  CA  . LEU M  1 46  ? 84.396  -11.927  -88.645  1.00 51.98  ? 38  LEU M CA  1 
ATOM   26831 C  C   . LEU M  1 46  ? 84.245  -12.948  -87.525  1.00 55.17  ? 38  LEU M C   1 
ATOM   26832 O  O   . LEU M  1 46  ? 84.351  -14.149  -87.771  1.00 54.63  ? 38  LEU M O   1 
ATOM   26833 C  CB  . LEU M  1 46  ? 84.540  -12.667  -89.983  1.00 48.79  ? 38  LEU M CB  1 
ATOM   26834 C  CG  . LEU M  1 46  ? 84.394  -11.832  -91.246  1.00 46.77  ? 38  LEU M CG  1 
ATOM   26835 C  CD1 . LEU M  1 46  ? 84.399  -12.728  -92.469  1.00 47.95  ? 38  LEU M CD1 1 
ATOM   26836 C  CD2 . LEU M  1 46  ? 83.132  -10.994  -91.209  1.00 45.44  ? 38  LEU M CD2 1 
ATOM   26837 N  N   . MET M  1 47  ? 83.982  -12.470  -86.306  1.00 66.96  ? 39  MET M N   1 
ATOM   26838 C  CA  . MET M  1 47  ? 83.807  -13.359  -85.166  1.00 70.28  ? 39  MET M CA  1 
ATOM   26839 C  C   . MET M  1 47  ? 82.562  -14.241  -85.377  1.00 68.82  ? 39  MET M C   1 
ATOM   26840 O  O   . MET M  1 47  ? 82.610  -15.423  -85.042  1.00 63.47  ? 39  MET M O   1 
ATOM   26841 C  CB  . MET M  1 47  ? 83.712  -12.569  -83.847  1.00 78.92  ? 39  MET M CB  1 
ATOM   26842 C  CG  . MET M  1 47  ? 84.994  -11.807  -83.434  1.00 79.68  ? 39  MET M CG  1 
ATOM   26843 S  SD  . MET M  1 47  ? 86.535  -12.785  -83.277  1.00 80.18  ? 39  MET M SD  1 
ATOM   26844 C  CE  . MET M  1 47  ? 86.121  -13.954  -81.979  1.00 84.01  ? 39  MET M CE  1 
ATOM   26845 N  N   . ASP M  1 48  ? 81.471  -13.678  -85.947  1.00 65.81  ? 40  ASP M N   1 
ATOM   26846 C  CA  . ASP M  1 48  ? 80.301  -14.437  -86.391  1.00 65.22  ? 40  ASP M CA  1 
ATOM   26847 C  C   . ASP M  1 48  ? 80.012  -14.125  -87.858  1.00 58.17  ? 40  ASP M C   1 
ATOM   26848 O  O   . ASP M  1 48  ? 79.301  -13.176  -88.186  1.00 52.41  ? 40  ASP M O   1 
ATOM   26849 C  CB  . ASP M  1 48  ? 79.035  -14.112  -85.587  1.00 76.10  ? 40  ASP M CB  1 
ATOM   26850 C  CG  . ASP M  1 48  ? 77.767  -14.857  -86.011  1.00 80.19  ? 40  ASP M CG  1 
ATOM   26851 O  OD1 . ASP M  1 48  ? 77.875  -15.948  -86.624  1.00 64.49  ? 40  ASP M OD1 1 
ATOM   26852 O  OD2 . ASP M  1 48  ? 76.663  -14.344  -85.717  1.00 87.18  ? 40  ASP M OD2 1 
ATOM   26853 N  N   . PRO M  1 49  ? 80.567  -14.909  -88.801  1.00 57.92  ? 41  PRO M N   1 
ATOM   26854 C  CA  . PRO M  1 49  ? 80.434  -14.615  -90.230  1.00 60.55  ? 41  PRO M CA  1 
ATOM   26855 C  C   . PRO M  1 49  ? 79.106  -15.060  -90.836  1.00 65.18  ? 41  PRO M C   1 
ATOM   26856 O  O   . PRO M  1 49  ? 78.797  -14.719  -91.981  1.00 62.22  ? 41  PRO M O   1 
ATOM   26857 C  CB  . PRO M  1 49  ? 81.615  -15.394  -90.819  1.00 53.12  ? 41  PRO M CB  1 
ATOM   26858 C  CG  . PRO M  1 49  ? 81.730  -16.585  -89.926  1.00 51.66  ? 41  PRO M CG  1 
ATOM   26859 C  CD  . PRO M  1 49  ? 81.419  -16.067  -88.539  1.00 53.13  ? 41  PRO M CD  1 
ATOM   26860 N  N   . PHE M  1 50  ? 78.339  -15.833  -90.054  1.00 69.67  ? 42  PHE M N   1 
ATOM   26861 C  CA  . PHE M  1 50  ? 77.018  -16.276  -90.457  1.00 69.30  ? 42  PHE M CA  1 
ATOM   26862 C  C   . PHE M  1 50  ? 76.083  -15.072  -90.571  1.00 72.68  ? 42  PHE M C   1 
ATOM   26863 O  O   . PHE M  1 50  ? 75.232  -15.051  -91.455  1.00 79.29  ? 42  PHE M O   1 
ATOM   26864 C  CB  . PHE M  1 50  ? 76.529  -17.358  -89.492  1.00 68.12  ? 42  PHE M CB  1 
ATOM   26865 C  CG  . PHE M  1 50  ? 77.243  -18.681  -89.623  1.00 72.14  ? 42  PHE M CG  1 
ATOM   26866 C  CD1 . PHE M  1 50  ? 77.037  -19.496  -90.730  1.00 74.53  ? 42  PHE M CD1 1 
ATOM   26867 C  CD2 . PHE M  1 50  ? 78.120  -19.122  -88.641  1.00 74.10  ? 42  PHE M CD2 1 
ATOM   26868 C  CE1 . PHE M  1 50  ? 77.681  -20.721  -90.850  1.00 70.20  ? 42  PHE M CE1 1 
ATOM   26869 C  CE2 . PHE M  1 50  ? 78.760  -20.348  -88.762  1.00 74.64  ? 42  PHE M CE2 1 
ATOM   26870 C  CZ  . PHE M  1 50  ? 78.532  -21.152  -89.859  1.00 70.10  ? 42  PHE M CZ  1 
ATOM   26871 N  N   . SER M  1 51  ? 76.281  -14.057  -89.714  1.00 76.00  ? 43  SER M N   1 
ATOM   26872 C  CA  . SER M  1 51  ? 75.401  -12.897  -89.658  1.00 69.59  ? 43  SER M CA  1 
ATOM   26873 C  C   . SER M  1 51  ? 76.053  -11.626  -90.216  1.00 68.33  ? 43  SER M C   1 
ATOM   26874 O  O   . SER M  1 51  ? 75.546  -10.531  -89.991  1.00 70.36  ? 43  SER M O   1 
ATOM   26875 C  CB  . SER M  1 51  ? 74.957  -12.680  -88.243  1.00 67.61  ? 43  SER M CB  1 
ATOM   26876 O  OG  . SER M  1 51  ? 76.050  -12.261  -87.453  1.00 72.13  ? 43  SER M OG  1 
ATOM   26877 N  N   . PHE M  1 52  ? 77.163  -11.741  -90.953  1.00 62.56  ? 44  PHE M N   1 
ATOM   26878 C  CA  . PHE M  1 52  ? 77.827  -10.553  -91.473  1.00 59.40  ? 44  PHE M CA  1 
ATOM   26879 C  C   . PHE M  1 52  ? 77.123  -10.056  -92.741  1.00 57.19  ? 44  PHE M C   1 
ATOM   26880 O  O   . PHE M  1 52  ? 76.937  -10.828  -93.677  1.00 59.10  ? 44  PHE M O   1 
ATOM   26881 C  CB  . PHE M  1 52  ? 79.299  -10.860  -91.749  1.00 54.33  ? 44  PHE M CB  1 
ATOM   26882 C  CG  . PHE M  1 52  ? 80.102  -9.684   -92.239  1.00 51.68  ? 44  PHE M CG  1 
ATOM   26883 C  CD1 . PHE M  1 52  ? 80.579  -8.739   -91.348  1.00 53.37  ? 44  PHE M CD1 1 
ATOM   26884 C  CD2 . PHE M  1 52  ? 80.370  -9.515   -93.587  1.00 45.81  ? 44  PHE M CD2 1 
ATOM   26885 C  CE1 . PHE M  1 52  ? 81.316  -7.656   -91.796  1.00 52.18  ? 44  PHE M CE1 1 
ATOM   26886 C  CE2 . PHE M  1 52  ? 81.102  -8.431   -94.033  1.00 45.85  ? 44  PHE M CE2 1 
ATOM   26887 C  CZ  . PHE M  1 52  ? 81.582  -7.508   -93.139  1.00 50.81  ? 44  PHE M CZ  1 
ATOM   26888 N  N   . ASP M  1 53  ? 76.792  -8.753   -92.783  1.00 58.38  ? 45  ASP M N   1 
ATOM   26889 C  CA  . ASP M  1 53  ? 76.070  -8.144   -93.898  1.00 60.14  ? 45  ASP M CA  1 
ATOM   26890 C  C   . ASP M  1 53  ? 77.003  -7.873   -95.090  1.00 57.82  ? 45  ASP M C   1 
ATOM   26891 O  O   . ASP M  1 53  ? 77.447  -6.744   -95.320  1.00 47.81  ? 45  ASP M O   1 
ATOM   26892 C  CB  . ASP M  1 53  ? 75.320  -6.885   -93.446  1.00 61.44  ? 45  ASP M CB  1 
ATOM   26893 C  CG  . ASP M  1 53  ? 74.448  -6.243   -94.522  1.00 64.77  ? 45  ASP M CG  1 
ATOM   26894 O  OD1 . ASP M  1 53  ? 74.457  -6.721   -95.681  1.00 55.96  ? 45  ASP M OD1 1 
ATOM   26895 O  OD2 . ASP M  1 53  ? 73.770  -5.256   -94.197  1.00 67.22  ? 45  ASP M OD2 1 
ATOM   26896 N  N   . VAL M  1 54  ? 77.208  -8.913   -95.913  1.00 56.41  ? 46  VAL M N   1 
ATOM   26897 C  CA  . VAL M  1 54  ? 78.119  -8.868   -97.050  1.00 57.93  ? 46  VAL M CA  1 
ATOM   26898 C  C   . VAL M  1 54  ? 77.731  -7.754   -98.018  1.00 63.98  ? 46  VAL M C   1 
ATOM   26899 O  O   . VAL M  1 54  ? 78.610  -7.099   -98.570  1.00 74.43  ? 46  VAL M O   1 
ATOM   26900 C  CB  . VAL M  1 54  ? 78.158  -10.212  -97.802  1.00 60.98  ? 46  VAL M CB  1 
ATOM   26901 C  CG1 . VAL M  1 54  ? 79.130  -10.156  -98.967  1.00 61.27  ? 46  VAL M CG1 1 
ATOM   26902 C  CG2 . VAL M  1 54  ? 78.474  -11.386  -96.885  1.00 57.06  ? 46  VAL M CG2 1 
ATOM   26903 N  N   . GLN M  1 55  ? 76.425  -7.562   -98.251  1.00 65.61  ? 47  GLN M N   1 
ATOM   26904 C  CA  . GLN M  1 55  ? 75.961  -6.628   -99.267  1.00 67.83  ? 47  GLN M CA  1 
ATOM   26905 C  C   . GLN M  1 55  ? 76.325  -5.196   -98.881  1.00 63.12  ? 47  GLN M C   1 
ATOM   26906 O  O   . GLN M  1 55  ? 76.814  -4.438   -99.724  1.00 61.84  ? 47  GLN M O   1 
ATOM   26907 C  CB  . GLN M  1 55  ? 74.453  -6.771   -99.516  1.00 77.43  ? 47  GLN M CB  1 
ATOM   26908 C  CG  . GLN M  1 55  ? 74.061  -8.027   -100.294 1.00 80.53  ? 47  GLN M CG  1 
ATOM   26909 C  CD  . GLN M  1 55  ? 74.924  -8.276   -101.513 1.00 85.87  ? 47  GLN M CD  1 
ATOM   26910 O  OE1 . GLN M  1 55  ? 75.499  -9.349   -101.682 1.00 84.63  ? 47  GLN M OE1 1 
ATOM   26911 N  NE2 . GLN M  1 55  ? 75.032  -7.279   -102.379 1.00 91.35  ? 47  GLN M NE2 1 
ATOM   26912 N  N   . THR M  1 56  ? 76.109  -4.839   -97.607  1.00 61.98  ? 48  THR M N   1 
ATOM   26913 C  CA  . THR M  1 56  ? 76.478  -3.521   -97.107  1.00 62.84  ? 48  THR M CA  1 
ATOM   26914 C  C   . THR M  1 56  ? 77.984  -3.315   -97.245  1.00 58.10  ? 48  THR M C   1 
ATOM   26915 O  O   . THR M  1 56  ? 78.445  -2.230   -97.607  1.00 64.84  ? 48  THR M O   1 
ATOM   26916 C  CB  . THR M  1 56  ? 76.035  -3.324   -95.653  1.00 63.47  ? 48  THR M CB  1 
ATOM   26917 O  OG1 . THR M  1 56  ? 74.628  -3.554   -95.629  1.00 61.67  ? 48  THR M OG1 1 
ATOM   26918 C  CG2 . THR M  1 56  ? 76.360  -1.950   -95.103  1.00 58.62  ? 48  THR M CG2 1 
ATOM   26919 N  N   . ALA M  1 57  ? 78.749  -4.373   -96.976  1.00 56.28  ? 49  ALA M N   1 
ATOM   26920 C  CA  . ALA M  1 57  ? 80.197  -4.287   -97.066  1.00 56.53  ? 49  ALA M CA  1 
ATOM   26921 C  C   . ALA M  1 57  ? 80.624  -3.979   -98.503  1.00 55.62  ? 49  ALA M C   1 
ATOM   26922 O  O   . ALA M  1 57  ? 81.325  -3.001   -98.732  1.00 53.85  ? 49  ALA M O   1 
ATOM   26923 C  CB  . ALA M  1 57  ? 80.818  -5.557   -96.548  1.00 53.70  ? 49  ALA M CB  1 
ATOM   26924 N  N   . LYS M  1 58  ? 80.214  -4.819   -99.465  1.00 60.60  ? 50  LYS M N   1 
ATOM   26925 C  CA  . LYS M  1 58  ? 80.531  -4.596   -100.871 1.00 63.20  ? 50  LYS M CA  1 
ATOM   26926 C  C   . LYS M  1 58  ? 80.198  -3.164   -101.266 1.00 56.98  ? 50  LYS M C   1 
ATOM   26927 O  O   . LYS M  1 58  ? 80.996  -2.496   -101.913 1.00 59.92  ? 50  LYS M O   1 
ATOM   26928 C  CB  . LYS M  1 58  ? 79.704  -5.481   -101.807 1.00 72.85  ? 50  LYS M CB  1 
ATOM   26929 C  CG  . LYS M  1 58  ? 80.054  -6.960   -101.835 1.00 78.79  ? 50  LYS M CG  1 
ATOM   26930 C  CD  . LYS M  1 58  ? 78.965  -7.808   -102.476 1.00 87.69  ? 50  LYS M CD  1 
ATOM   26931 C  CE  . LYS M  1 58  ? 78.687  -7.455   -103.923 1.00 88.04  ? 50  LYS M CE  1 
ATOM   26932 N  NZ  . LYS M  1 58  ? 79.858  -7.745   -104.782 1.00 87.89  ? 50  LYS M NZ  1 
ATOM   26933 N  N   . SER M  1 59  ? 78.992  -2.727   -100.897 1.00 58.69  ? 51  SER M N   1 
ATOM   26934 C  CA  . SER M  1 59  ? 78.511  -1.391   -101.211 1.00 62.27  ? 51  SER M CA  1 
ATOM   26935 C  C   . SER M  1 59  ? 79.462  -0.322   -100.664 1.00 57.38  ? 51  SER M C   1 
ATOM   26936 O  O   . SER M  1 59  ? 79.877  0.568    -101.405 1.00 55.42  ? 51  SER M O   1 
ATOM   26937 C  CB  . SER M  1 59  ? 77.094  -1.217   -100.701 1.00 68.56  ? 51  SER M CB  1 
ATOM   26938 O  OG  . SER M  1 59  ? 76.676  0.138    -100.752 1.00 73.20  ? 51  SER M OG  1 
ATOM   26939 N  N   . ALA M  1 60  ? 79.802  -0.404   -99.369  1.00 55.57  ? 52  ALA M N   1 
ATOM   26940 C  CA  . ALA M  1 60  ? 80.617  0.615    -98.720  1.00 53.17  ? 52  ALA M CA  1 
ATOM   26941 C  C   . ALA M  1 60  ? 82.039  0.605    -99.280  1.00 53.73  ? 52  ALA M C   1 
ATOM   26942 O  O   . ALA M  1 60  ? 82.606  1.671    -99.510  1.00 61.39  ? 52  ALA M O   1 
ATOM   26943 C  CB  . ALA M  1 60  ? 80.610  0.423    -97.223  1.00 53.50  ? 52  ALA M CB  1 
ATOM   26944 N  N   . LEU M  1 61  ? 82.606  -0.589   -99.503  1.00 52.07  ? 53  LEU M N   1 
ATOM   26945 C  CA  . LEU M  1 61  ? 83.937  -0.727   -100.095 1.00 51.95  ? 53  LEU M CA  1 
ATOM   26946 C  C   . LEU M  1 61  ? 83.991  -0.061   -101.474 1.00 53.85  ? 53  LEU M C   1 
ATOM   26947 O  O   . LEU M  1 61  ? 84.939  0.669    -101.770 1.00 53.45  ? 53  LEU M O   1 
ATOM   26948 C  CB  . LEU M  1 61  ? 84.310  -2.216   -100.174 1.00 49.97  ? 53  LEU M CB  1 
ATOM   26949 C  CG  . LEU M  1 61  ? 84.493  -2.920   -98.827  1.00 51.45  ? 53  LEU M CG  1 
ATOM   26950 C  CD1 . LEU M  1 61  ? 84.682  -4.418   -99.008  1.00 45.48  ? 53  LEU M CD1 1 
ATOM   26951 C  CD2 . LEU M  1 61  ? 85.666  -2.321   -98.050  1.00 50.90  ? 53  LEU M CD2 1 
ATOM   26952 N  N   . ALA M  1 62  ? 82.960  -0.308   -102.302 1.00 55.91  ? 54  ALA M N   1 
ATOM   26953 C  CA  . ALA M  1 62  ? 82.846  0.287    -103.629 1.00 57.28  ? 54  ALA M CA  1 
ATOM   26954 C  C   . ALA M  1 62  ? 82.717  1.805    -103.538 1.00 50.33  ? 54  ALA M C   1 
ATOM   26955 O  O   . ALA M  1 62  ? 83.440  2.505    -104.237 1.00 50.84  ? 54  ALA M O   1 
ATOM   26956 C  CB  . ALA M  1 62  ? 81.667  -0.301   -104.364 1.00 61.44  ? 54  ALA M CB  1 
ATOM   26957 N  N   . GLU M  1 63  ? 81.828  2.293    -102.655 1.00 48.90  ? 55  GLU M N   1 
ATOM   26958 C  CA  . GLU M  1 63  ? 81.639  3.723    -102.411 1.00 53.51  ? 55  GLU M CA  1 
ATOM   26959 C  C   . GLU M  1 63  ? 82.967  4.416    -102.102 1.00 59.73  ? 55  GLU M C   1 
ATOM   26960 O  O   . GLU M  1 63  ? 83.241  5.490    -102.638 1.00 58.04  ? 55  GLU M O   1 
ATOM   26961 C  CB  . GLU M  1 63  ? 80.641  3.969    -101.268 1.00 56.80  ? 55  GLU M CB  1 
ATOM   26962 C  CG  . GLU M  1 63  ? 80.394  5.445    -100.930 1.00 59.24  ? 55  GLU M CG  1 
ATOM   26963 C  CD  . GLU M  1 63  ? 79.407  5.725    -99.797  1.00 63.02  ? 55  GLU M CD  1 
ATOM   26964 O  OE1 . GLU M  1 63  ? 78.700  4.782    -99.355  1.00 58.50  ? 55  GLU M OE1 1 
ATOM   26965 O  OE2 . GLU M  1 63  ? 79.360  6.894    -99.334  1.00 64.58  ? 55  GLU M OE2 1 
ATOM   26966 N  N   . HIS M  1 64  ? 83.788  3.805    -101.235 1.00 61.11  ? 56  HIS M N   1 
ATOM   26967 C  CA  . HIS M  1 64  ? 84.956  4.488    -100.702 1.00 57.64  ? 56  HIS M CA  1 
ATOM   26968 C  C   . HIS M  1 64  ? 86.249  4.027    -101.378 1.00 56.80  ? 56  HIS M C   1 
ATOM   26969 O  O   . HIS M  1 64  ? 87.305  4.569    -101.068 1.00 57.74  ? 56  HIS M O   1 
ATOM   26970 C  CB  . HIS M  1 64  ? 85.008  4.318    -99.182  1.00 57.45  ? 56  HIS M CB  1 
ATOM   26971 C  CG  . HIS M  1 64  ? 83.967  5.087    -98.437  1.00 55.12  ? 56  HIS M CG  1 
ATOM   26972 N  ND1 . HIS M  1 64  ? 84.042  6.452    -98.241  1.00 53.63  ? 56  HIS M ND1 1 
ATOM   26973 C  CD2 . HIS M  1 64  ? 82.878  4.671    -97.773  1.00 51.77  ? 56  HIS M CD2 1 
ATOM   26974 C  CE1 . HIS M  1 64  ? 83.000  6.838    -97.511  1.00 58.02  ? 56  HIS M CE1 1 
ATOM   26975 N  NE2 . HIS M  1 64  ? 82.281  5.772    -97.211  1.00 53.34  ? 56  HIS M NE2 1 
ATOM   26976 N  N   . GLY M  1 65  ? 86.169  3.063    -102.305 1.00 51.85  ? 57  GLY M N   1 
ATOM   26977 C  CA  . GLY M  1 65  ? 87.339  2.651    -103.068 1.00 59.64  ? 57  GLY M CA  1 
ATOM   26978 C  C   . GLY M  1 65  ? 88.388  1.953    -102.196 1.00 64.47  ? 57  GLY M C   1 
ATOM   26979 O  O   . GLY M  1 65  ? 89.585  2.231    -102.299 1.00 59.33  ? 57  GLY M O   1 
ATOM   26980 N  N   . LEU M  1 66  ? 87.924  1.005    -101.369 1.00 60.64  ? 58  LEU M N   1 
ATOM   26981 C  CA  . LEU M  1 66  ? 88.748  0.423    -100.324 1.00 51.92  ? 58  LEU M CA  1 
ATOM   26982 C  C   . LEU M  1 66  ? 88.806  -1.090   -100.517 1.00 47.32  ? 58  LEU M C   1 
ATOM   26983 O  O   . LEU M  1 66  ? 87.802  -1.712   -100.827 1.00 44.95  ? 58  LEU M O   1 
ATOM   26984 C  CB  . LEU M  1 66  ? 88.118  0.796    -98.976  1.00 55.96  ? 58  LEU M CB  1 
ATOM   26985 C  CG  . LEU M  1 66  ? 89.094  1.137    -97.853  1.00 58.20  ? 58  LEU M CG  1 
ATOM   26986 C  CD1 . LEU M  1 66  ? 89.802  2.459    -98.126  1.00 54.39  ? 58  LEU M CD1 1 
ATOM   26987 C  CD2 . LEU M  1 66  ? 88.369  1.185    -96.512  1.00 58.53  ? 58  LEU M CD2 1 
ATOM   26988 N  N   . ALA M  1 67  ? 89.985  -1.692   -100.319 1.00 47.18  ? 59  ALA M N   1 
ATOM   26989 C  CA  . ALA M  1 67  ? 90.097  -3.143   -100.293 1.00 42.80  ? 59  ALA M CA  1 
ATOM   26990 C  C   . ALA M  1 67  ? 89.704  -3.657   -98.906  1.00 41.78  ? 59  ALA M C   1 
ATOM   26991 O  O   . ALA M  1 67  ? 89.581  -2.891   -97.960  1.00 43.48  ? 59  ALA M O   1 
ATOM   26992 C  CB  . ALA M  1 67  ? 91.498  -3.555   -100.680 1.00 44.14  ? 59  ALA M CB  1 
ATOM   26993 N  N   . ALA M  1 68  ? 89.493  -4.966   -98.788  1.00 39.69  ? 60  ALA M N   1 
ATOM   26994 C  CA  . ALA M  1 68  ? 89.095  -5.559   -97.531  1.00 39.97  ? 60  ALA M CA  1 
ATOM   26995 C  C   . ALA M  1 68  ? 89.752  -6.920   -97.362  1.00 40.29  ? 60  ALA M C   1 
ATOM   26996 O  O   . ALA M  1 68  ? 89.964  -7.651   -98.326  1.00 44.65  ? 60  ALA M O   1 
ATOM   26997 C  CB  . ALA M  1 68  ? 87.597  -5.711   -97.462  1.00 43.94  ? 60  ALA M CB  1 
ATOM   26998 N  N   . SER M  1 69  ? 90.046  -7.238   -96.105  1.00 36.50  ? 61  SER M N   1 
ATOM   26999 C  CA  . SER M  1 69  ? 90.353  -8.584   -95.687  1.00 38.53  ? 61  SER M CA  1 
ATOM   27000 C  C   . SER M  1 69  ? 89.460  -8.939   -94.510  1.00 39.96  ? 61  SER M C   1 
ATOM   27001 O  O   . SER M  1 69  ? 88.684  -8.095   -94.058  1.00 44.44  ? 61  SER M O   1 
ATOM   27002 C  CB  . SER M  1 69  ? 91.782  -8.673   -95.321  1.00 39.84  ? 61  SER M CB  1 
ATOM   27003 O  OG  . SER M  1 69  ? 92.057  -7.731   -94.303  1.00 42.64  ? 61  SER M OG  1 
ATOM   27004 N  N   . ALA M  1 70  ? 89.588  -10.177  -94.016  1.00 39.07  ? 62  ALA M N   1 
ATOM   27005 C  CA  . ALA M  1 70  ? 88.916  -10.564  -92.785  1.00 38.72  ? 62  ALA M CA  1 
ATOM   27006 C  C   . ALA M  1 70  ? 89.841  -11.391  -91.898  1.00 39.27  ? 62  ALA M C   1 
ATOM   27007 O  O   . ALA M  1 70  ? 90.713  -12.113  -92.376  1.00 43.00  ? 62  ALA M O   1 
ATOM   27008 C  CB  . ALA M  1 70  ? 87.637  -11.306  -93.083  1.00 39.78  ? 62  ALA M CB  1 
ATOM   27009 N  N   . SER M  1 71  ? 89.646  -11.265  -90.582  1.00 40.90  ? 63  SER M N   1 
ATOM   27010 C  CA  . SER M  1 71  ? 90.320  -12.131  -89.629  1.00 38.30  ? 63  SER M CA  1 
ATOM   27011 C  C   . SER M  1 71  ? 89.300  -12.667  -88.647  1.00 39.76  ? 63  SER M C   1 
ATOM   27012 O  O   . SER M  1 71  ? 88.196  -12.158  -88.555  1.00 41.09  ? 63  SER M O   1 
ATOM   27013 C  CB  . SER M  1 71  ? 91.394  -11.403  -88.894  1.00 37.90  ? 63  SER M CB  1 
ATOM   27014 O  OG  . SER M  1 71  ? 90.863  -10.214  -88.333  1.00 37.51  ? 63  SER M OG  1 
ATOM   27015 N  N   . LEU M  1 72  ? 89.716  -13.654  -87.860  1.00 48.30  ? 64  LEU M N   1 
ATOM   27016 C  CA  . LEU M  1 72  ? 88.822  -14.223  -86.874  1.00 48.07  ? 64  LEU M CA  1 
ATOM   27017 C  C   . LEU M  1 72  ? 89.645  -15.035  -85.873  1.00 45.30  ? 64  LEU M C   1 
ATOM   27018 O  O   . LEU M  1 72  ? 90.742  -15.490  -86.168  1.00 46.34  ? 64  LEU M O   1 
ATOM   27019 C  CB  . LEU M  1 72  ? 87.752  -14.965  -87.690  1.00 56.20  ? 64  LEU M CB  1 
ATOM   27020 C  CG  . LEU M  1 72  ? 87.288  -16.355  -87.277  1.00 59.30  ? 64  LEU M CG  1 
ATOM   27021 C  CD1 . LEU M  1 72  ? 86.373  -16.898  -88.363  1.00 61.82  ? 64  LEU M CD1 1 
ATOM   27022 C  CD2 . LEU M  1 72  ? 88.443  -17.302  -87.056  1.00 59.73  ? 64  LEU M CD2 1 
ATOM   27023 N  N   . GLY M  1 73  ? 89.152  -15.124  -84.641  1.00 45.02  ? 65  GLY M N   1 
ATOM   27024 C  CA  . GLY M  1 73  ? 89.660  -16.081  -83.684  1.00 41.26  ? 65  GLY M CA  1 
ATOM   27025 C  C   . GLY M  1 73  ? 88.562  -17.073  -83.335  1.00 42.30  ? 65  GLY M C   1 
ATOM   27026 O  O   . GLY M  1 73  ? 87.408  -16.698  -83.146  1.00 46.36  ? 65  GLY M O   1 
ATOM   27027 N  N   . LEU M  1 74  ? 88.936  -18.347  -83.274  1.00 43.11  ? 66  LEU M N   1 
ATOM   27028 C  CA  . LEU M  1 74  ? 87.998  -19.368  -82.859  1.00 47.85  ? 66  LEU M CA  1 
ATOM   27029 C  C   . LEU M  1 74  ? 87.828  -19.309  -81.346  1.00 53.08  ? 66  LEU M C   1 
ATOM   27030 O  O   . LEU M  1 74  ? 88.566  -18.605  -80.651  1.00 53.84  ? 66  LEU M O   1 
ATOM   27031 C  CB  . LEU M  1 74  ? 88.531  -20.724  -83.312  1.00 47.13  ? 66  LEU M CB  1 
ATOM   27032 C  CG  . LEU M  1 74  ? 88.692  -20.875  -84.821  1.00 48.66  ? 66  LEU M CG  1 
ATOM   27033 C  CD1 . LEU M  1 74  ? 89.401  -22.173  -85.144  1.00 48.47  ? 66  LEU M CD1 1 
ATOM   27034 C  CD2 . LEU M  1 74  ? 87.336  -20.801  -85.515  1.00 51.66  ? 66  LEU M CD2 1 
ATOM   27035 N  N   . SER M  1 75  ? 86.829  -20.056  -80.870  1.00 52.98  ? 67  SER M N   1 
ATOM   27036 C  CA  . SER M  1 75  ? 86.503  -20.160  -79.459  1.00 50.02  ? 67  SER M CA  1 
ATOM   27037 C  C   . SER M  1 75  ? 86.362  -21.638  -79.095  1.00 54.70  ? 67  SER M C   1 
ATOM   27038 O  O   . SER M  1 75  ? 86.728  -22.519  -79.882  1.00 53.21  ? 67  SER M O   1 
ATOM   27039 C  CB  . SER M  1 75  ? 85.283  -19.348  -79.150  1.00 50.17  ? 67  SER M CB  1 
ATOM   27040 O  OG  . SER M  1 75  ? 84.144  -19.871  -79.813  1.00 60.24  ? 67  SER M OG  1 
ATOM   27041 N  N   . ASP M  1 76  ? 85.891  -21.911  -77.874  1.00 59.36  ? 68  ASP M N   1 
ATOM   27042 C  CA  . ASP M  1 76  ? 85.905  -23.262  -77.343  1.00 55.62  ? 68  ASP M CA  1 
ATOM   27043 C  C   . ASP M  1 76  ? 84.996  -24.151  -78.181  1.00 54.29  ? 68  ASP M C   1 
ATOM   27044 O  O   . ASP M  1 76  ? 85.322  -25.311  -78.427  1.00 53.06  ? 68  ASP M O   1 
ATOM   27045 C  CB  . ASP M  1 76  ? 85.510  -23.271  -75.867  1.00 56.51  ? 68  ASP M CB  1 
ATOM   27046 C  CG  . ASP M  1 76  ? 86.676  -22.960  -74.944  1.00 57.18  ? 68  ASP M CG  1 
ATOM   27047 O  OD1 . ASP M  1 76  ? 87.766  -23.543  -75.153  1.00 53.58  ? 68  ASP M OD1 1 
ATOM   27048 O  OD2 . ASP M  1 76  ? 86.483  -22.154  -74.018  1.00 56.95  ? 68  ASP M OD2 1 
ATOM   27049 N  N   . ALA M  1 77  ? 83.877  -23.573  -78.632  1.00 57.95  ? 69  ALA M N   1 
ATOM   27050 C  CA  . ALA M  1 77  ? 82.857  -24.305  -79.367  1.00 56.54  ? 69  ALA M CA  1 
ATOM   27051 C  C   . ALA M  1 77  ? 83.330  -24.627  -80.783  1.00 57.28  ? 69  ALA M C   1 
ATOM   27052 O  O   . ALA M  1 77  ? 82.755  -25.517  -81.404  1.00 59.84  ? 69  ALA M O   1 
ATOM   27053 C  CB  . ALA M  1 77  ? 81.573  -23.507  -79.393  1.00 50.78  ? 69  ALA M CB  1 
ATOM   27054 N  N   . THR M  1 78  ? 84.380  -23.928  -81.262  1.00 60.67  ? 70  THR M N   1 
ATOM   27055 C  CA  . THR M  1 78  ? 84.809  -23.980  -82.656  1.00 54.33  ? 70  THR M CA  1 
ATOM   27056 C  C   . THR M  1 78  ? 86.293  -24.308  -82.773  1.00 57.34  ? 70  THR M C   1 
ATOM   27057 O  O   . THR M  1 78  ? 86.912  -24.042  -83.798  1.00 55.87  ? 70  THR M O   1 
ATOM   27058 C  CB  . THR M  1 78  ? 84.466  -22.670  -83.374  1.00 53.58  ? 70  THR M CB  1 
ATOM   27059 O  OG1 . THR M  1 78  ? 84.981  -21.549  -82.653  1.00 52.32  ? 70  THR M OG1 1 
ATOM   27060 C  CG2 . THR M  1 78  ? 82.972  -22.499  -83.540  1.00 53.20  ? 70  THR M CG2 1 
ATOM   27061 N  N   . ASP M  1 79  ? 86.837  -24.963  -81.746  1.00 59.37  ? 71  ASP M N   1 
ATOM   27062 C  CA  . ASP M  1 79  ? 88.269  -25.161  -81.623  1.00 55.36  ? 71  ASP M CA  1 
ATOM   27063 C  C   . ASP M  1 79  ? 88.703  -26.328  -82.508  1.00 59.15  ? 71  ASP M C   1 
ATOM   27064 O  O   . ASP M  1 79  ? 88.589  -27.485  -82.098  1.00 61.07  ? 71  ASP M O   1 
ATOM   27065 C  CB  . ASP M  1 79  ? 88.635  -25.373  -80.146  1.00 52.75  ? 71  ASP M CB  1 
ATOM   27066 C  CG  . ASP M  1 79  ? 90.116  -25.560  -79.886  1.00 47.05  ? 71  ASP M CG  1 
ATOM   27067 O  OD1 . ASP M  1 79  ? 90.886  -25.556  -80.870  1.00 44.23  ? 71  ASP M OD1 1 
ATOM   27068 O  OD2 . ASP M  1 79  ? 90.489  -25.675  -78.699  1.00 49.50  ? 71  ASP M OD2 1 
ATOM   27069 N  N   . VAL M  1 80  ? 89.284  -26.016  -83.681  1.00 55.68  ? 72  VAL M N   1 
ATOM   27070 C  CA  . VAL M  1 80  ? 89.751  -27.035  -84.617  1.00 49.84  ? 72  VAL M CA  1 
ATOM   27071 C  C   . VAL M  1 80  ? 90.960  -27.800  -84.074  1.00 52.05  ? 72  VAL M C   1 
ATOM   27072 O  O   . VAL M  1 80  ? 91.418  -28.724  -84.747  1.00 53.27  ? 72  VAL M O   1 
ATOM   27073 C  CB  . VAL M  1 80  ? 90.066  -26.452  -86.009  1.00 49.97  ? 72  VAL M CB  1 
ATOM   27074 C  CG1 . VAL M  1 80  ? 88.854  -25.752  -86.610  1.00 45.60  ? 72  VAL M CG1 1 
ATOM   27075 C  CG2 . VAL M  1 80  ? 91.286  -25.536  -86.005  1.00 49.00  ? 72  VAL M CG2 1 
ATOM   27076 N  N   . SER M  1 81  ? 91.499  -27.419  -82.895  1.00 55.70  ? 73  SER M N   1 
ATOM   27077 C  CA  . SER M  1 81  ? 92.571  -28.186  -82.251  1.00 52.26  ? 73  SER M CA  1 
ATOM   27078 C  C   . SER M  1 81  ? 92.020  -29.112  -81.163  1.00 55.08  ? 73  SER M C   1 
ATOM   27079 O  O   . SER M  1 81  ? 92.792  -29.783  -80.480  1.00 56.10  ? 73  SER M O   1 
ATOM   27080 C  CB  . SER M  1 81  ? 93.650  -27.297  -81.674  1.00 49.89  ? 73  SER M CB  1 
ATOM   27081 O  OG  . SER M  1 81  ? 93.144  -26.534  -80.589  1.00 46.62  ? 73  SER M OG  1 
ATOM   27082 N  N   . SER M  1 82  ? 90.689  -29.166  -81.014  1.00 59.37  ? 74  SER M N   1 
ATOM   27083 C  CA  . SER M  1 82  ? 90.049  -30.108  -80.104  1.00 67.92  ? 74  SER M CA  1 
ATOM   27084 C  C   . SER M  1 82  ? 90.245  -31.555  -80.567  1.00 72.06  ? 74  SER M C   1 
ATOM   27085 O  O   . SER M  1 82  ? 90.511  -31.807  -81.743  1.00 72.90  ? 74  SER M O   1 
ATOM   27086 C  CB  . SER M  1 82  ? 88.588  -29.773  -79.975  1.00 70.74  ? 74  SER M CB  1 
ATOM   27087 O  OG  . SER M  1 82  ? 87.936  -30.679  -79.107  1.00 72.97  ? 74  SER M OG  1 
ATOM   27088 N  N   . GLU M  1 83  ? 90.105  -32.514  -79.636  1.00 76.76  ? 75  GLU M N   1 
ATOM   27089 C  CA  . GLU M  1 83  ? 90.115  -33.931  -79.985  1.00 71.21  ? 75  GLU M CA  1 
ATOM   27090 C  C   . GLU M  1 83  ? 88.687  -34.414  -80.241  1.00 70.00  ? 75  GLU M C   1 
ATOM   27091 O  O   . GLU M  1 83  ? 88.491  -35.529  -80.718  1.00 76.10  ? 75  GLU M O   1 
ATOM   27092 C  CB  . GLU M  1 83  ? 90.777  -34.778  -78.894  1.00 74.44  ? 75  GLU M CB  1 
ATOM   27093 C  CG  . GLU M  1 83  ? 92.293  -34.672  -78.853  1.00 76.00  ? 75  GLU M CG  1 
ATOM   27094 C  CD  . GLU M  1 83  ? 92.973  -35.640  -77.894  1.00 74.69  ? 75  GLU M CD  1 
ATOM   27095 O  OE1 . GLU M  1 83  ? 93.362  -35.204  -76.805  1.00 72.84  ? 75  GLU M OE1 1 
ATOM   27096 O  OE2 . GLU M  1 83  ? 93.129  -36.827  -78.243  1.00 82.59  ? 75  GLU M OE2 1 
ATOM   27097 N  N   . ASP M  1 84  ? 87.696  -33.574  -79.918  1.00 65.08  ? 76  ASP M N   1 
ATOM   27098 C  CA  . ASP M  1 84  ? 86.295  -33.899  -80.132  1.00 73.80  ? 76  ASP M CA  1 
ATOM   27099 C  C   . ASP M  1 84  ? 85.932  -33.519  -81.565  1.00 75.47  ? 76  ASP M C   1 
ATOM   27100 O  O   . ASP M  1 84  ? 85.896  -32.333  -81.878  1.00 74.33  ? 76  ASP M O   1 
ATOM   27101 C  CB  . ASP M  1 84  ? 85.409  -33.192  -79.100  1.00 74.97  ? 76  ASP M CB  1 
ATOM   27102 C  CG  . ASP M  1 84  ? 83.912  -33.341  -79.325  1.00 82.62  ? 76  ASP M CG  1 
ATOM   27103 O  OD1 . ASP M  1 84  ? 83.529  -33.859  -80.390  1.00 100.15 ? 76  ASP M OD1 1 
ATOM   27104 O  OD2 . ASP M  1 84  ? 83.135  -32.938  -78.432  1.00 73.94  ? 76  ASP M OD2 1 
ATOM   27105 N  N   . PRO M  1 85  ? 85.629  -34.485  -82.472  1.00 79.04  ? 77  PRO M N   1 
ATOM   27106 C  CA  . PRO M  1 85  ? 85.414  -34.172  -83.889  1.00 73.15  ? 77  PRO M CA  1 
ATOM   27107 C  C   . PRO M  1 85  ? 84.209  -33.271  -84.160  1.00 72.05  ? 77  PRO M C   1 
ATOM   27108 O  O   . PRO M  1 85  ? 84.151  -32.627  -85.204  1.00 64.18  ? 77  PRO M O   1 
ATOM   27109 C  CB  . PRO M  1 85  ? 85.210  -35.536  -84.568  1.00 75.49  ? 77  PRO M CB  1 
ATOM   27110 C  CG  . PRO M  1 85  ? 85.743  -36.547  -83.571  1.00 78.50  ? 77  PRO M CG  1 
ATOM   27111 C  CD  . PRO M  1 85  ? 85.497  -35.927  -82.209  1.00 79.76  ? 77  PRO M CD  1 
ATOM   27112 N  N   . ALA M  1 86  ? 83.247  -33.234  -83.227  1.00 73.81  ? 78  ALA M N   1 
ATOM   27113 C  CA  . ALA M  1 86  ? 82.084  -32.369  -83.358  1.00 75.56  ? 78  ALA M CA  1 
ATOM   27114 C  C   . ALA M  1 86  ? 82.486  -30.909  -83.164  1.00 74.79  ? 78  ALA M C   1 
ATOM   27115 O  O   . ALA M  1 86  ? 81.913  -30.020  -83.797  1.00 74.21  ? 78  ALA M O   1 
ATOM   27116 C  CB  . ALA M  1 86  ? 81.021  -32.772  -82.370  1.00 78.70  ? 78  ALA M CB  1 
ATOM   27117 N  N   . VAL M  1 87  ? 83.462  -30.670  -82.273  1.00 77.06  ? 79  VAL M N   1 
ATOM   27118 C  CA  . VAL M  1 87  ? 83.981  -29.327  -82.036  1.00 73.02  ? 79  VAL M CA  1 
ATOM   27119 C  C   . VAL M  1 87  ? 84.815  -28.886  -83.242  1.00 57.90  ? 79  VAL M C   1 
ATOM   27120 O  O   . VAL M  1 87  ? 84.615  -27.791  -83.769  1.00 56.43  ? 79  VAL M O   1 
ATOM   27121 C  CB  . VAL M  1 87  ? 84.774  -29.247  -80.716  1.00 78.95  ? 79  VAL M CB  1 
ATOM   27122 C  CG1 . VAL M  1 87  ? 85.493  -27.914  -80.551  1.00 74.61  ? 79  VAL M CG1 1 
ATOM   27123 C  CG2 . VAL M  1 87  ? 83.881  -29.518  -79.511  1.00 78.59  ? 79  VAL M CG2 1 
ATOM   27124 N  N   . VAL M  1 88  ? 85.718  -29.760  -83.696  1.00 60.70  ? 80  VAL M N   1 
ATOM   27125 C  CA  . VAL M  1 88  ? 86.496  -29.527  -84.907  1.00 63.86  ? 80  VAL M CA  1 
ATOM   27126 C  C   . VAL M  1 88  ? 85.570  -29.136  -86.057  1.00 68.53  ? 80  VAL M C   1 
ATOM   27127 O  O   . VAL M  1 88  ? 85.795  -28.131  -86.728  1.00 66.85  ? 80  VAL M O   1 
ATOM   27128 C  CB  . VAL M  1 88  ? 87.344  -30.755  -85.277  1.00 63.68  ? 80  VAL M CB  1 
ATOM   27129 C  CG1 . VAL M  1 88  ? 88.042  -30.589  -86.619  1.00 68.77  ? 80  VAL M CG1 1 
ATOM   27130 C  CG2 . VAL M  1 88  ? 88.360  -31.066  -84.193  1.00 66.51  ? 80  VAL M CG2 1 
ATOM   27131 N  N   . LYS M  1 89  ? 84.515  -29.928  -86.253  1.00 66.47  ? 81  LYS M N   1 
ATOM   27132 C  CA  . LYS M  1 89  ? 83.628  -29.757  -87.383  1.00 65.38  ? 81  LYS M CA  1 
ATOM   27133 C  C   . LYS M  1 89  ? 82.961  -28.387  -87.318  1.00 62.82  ? 81  LYS M C   1 
ATOM   27134 O  O   . LYS M  1 89  ? 82.826  -27.728  -88.341  1.00 63.57  ? 81  LYS M O   1 
ATOM   27135 C  CB  . LYS M  1 89  ? 82.595  -30.884  -87.385  1.00 76.14  ? 81  LYS M CB  1 
ATOM   27136 C  CG  . LYS M  1 89  ? 81.641  -30.903  -88.573  1.00 85.04  ? 81  LYS M CG  1 
ATOM   27137 C  CD  . LYS M  1 89  ? 80.400  -31.721  -88.301  1.00 88.64  ? 81  LYS M CD  1 
ATOM   27138 C  CE  . LYS M  1 89  ? 79.371  -31.635  -89.407  1.00 89.86  ? 81  LYS M CE  1 
ATOM   27139 N  NZ  . LYS M  1 89  ? 78.022  -31.957  -88.887  1.00 86.83  ? 81  LYS M NZ  1 
ATOM   27140 N  N   . ALA M  1 90  ? 82.514  -27.978  -86.126  1.00 63.38  ? 82  ALA M N   1 
ATOM   27141 C  CA  . ALA M  1 90  ? 81.834  -26.701  -85.965  1.00 61.48  ? 82  ALA M CA  1 
ATOM   27142 C  C   . ALA M  1 90  ? 82.789  -25.559  -86.304  1.00 55.30  ? 82  ALA M C   1 
ATOM   27143 O  O   . ALA M  1 90  ? 82.377  -24.549  -86.869  1.00 50.20  ? 82  ALA M O   1 
ATOM   27144 C  CB  . ALA M  1 90  ? 81.295  -26.559  -84.563  1.00 63.97  ? 82  ALA M CB  1 
ATOM   27145 N  N   . GLY M  1 91  ? 84.067  -25.739  -85.971  1.00 50.00  ? 83  GLY M N   1 
ATOM   27146 C  CA  . GLY M  1 91  ? 85.075  -24.749  -86.297  1.00 51.42  ? 83  GLY M CA  1 
ATOM   27147 C  C   . GLY M  1 91  ? 85.330  -24.678  -87.797  1.00 52.93  ? 83  GLY M C   1 
ATOM   27148 O  O   . GLY M  1 91  ? 85.361  -23.597  -88.371  1.00 54.57  ? 83  GLY M O   1 
ATOM   27149 N  N   . GLU M  1 92  ? 85.483  -25.852  -88.413  1.00 57.58  ? 84  GLU M N   1 
ATOM   27150 C  CA  . GLU M  1 92  ? 85.732  -25.986  -89.838  1.00 55.02  ? 84  GLU M CA  1 
ATOM   27151 C  C   . GLU M  1 92  ? 84.593  -25.339  -90.625  1.00 55.74  ? 84  GLU M C   1 
ATOM   27152 O  O   . GLU M  1 92  ? 84.812  -24.714  -91.660  1.00 63.17  ? 84  GLU M O   1 
ATOM   27153 C  CB  . GLU M  1 92  ? 85.933  -27.475  -90.123  1.00 54.84  ? 84  GLU M CB  1 
ATOM   27154 C  CG  . GLU M  1 92  ? 86.340  -27.774  -91.541  1.00 56.93  ? 84  GLU M CG  1 
ATOM   27155 C  CD  . GLU M  1 92  ? 86.923  -29.150  -91.794  1.00 56.36  ? 84  GLU M CD  1 
ATOM   27156 O  OE1 . GLU M  1 92  ? 87.225  -29.869  -90.824  1.00 60.32  ? 84  GLU M OE1 1 
ATOM   27157 O  OE2 . GLU M  1 92  ? 87.105  -29.487  -92.975  1.00 62.95  ? 84  GLU M OE2 1 
ATOM   27158 N  N   . GLU M  1 93  ? 83.386  -25.450  -90.071  1.00 58.27  ? 85  GLU M N   1 
ATOM   27159 C  CA  . GLU M  1 93  ? 82.161  -24.896  -90.620  1.00 62.31  ? 85  GLU M CA  1 
ATOM   27160 C  C   . GLU M  1 93  ? 82.212  -23.372  -90.591  1.00 59.43  ? 85  GLU M C   1 
ATOM   27161 O  O   . GLU M  1 93  ? 81.841  -22.714  -91.556  1.00 60.16  ? 85  GLU M O   1 
ATOM   27162 C  CB  . GLU M  1 93  ? 81.011  -25.408  -89.748  1.00 69.06  ? 85  GLU M CB  1 
ATOM   27163 C  CG  . GLU M  1 93  ? 79.713  -25.731  -90.453  1.00 76.95  ? 85  GLU M CG  1 
ATOM   27164 C  CD  . GLU M  1 93  ? 78.963  -26.823  -89.705  1.00 81.45  ? 85  GLU M CD  1 
ATOM   27165 O  OE1 . GLU M  1 93  ? 78.149  -26.474  -88.818  1.00 80.20  ? 85  GLU M OE1 1 
ATOM   27166 O  OE2 . GLU M  1 93  ? 79.231  -28.023  -89.978  1.00 72.29  ? 85  GLU M OE2 1 
ATOM   27167 N  N   . LEU M  1 94  ? 82.661  -22.823  -89.455  1.00 61.26  ? 86  LEU M N   1 
ATOM   27168 C  CA  . LEU M  1 94  ? 82.760  -21.386  -89.242  1.00 51.79  ? 86  LEU M CA  1 
ATOM   27169 C  C   . LEU M  1 94  ? 83.847  -20.817  -90.148  1.00 45.62  ? 86  LEU M C   1 
ATOM   27170 O  O   . LEU M  1 94  ? 83.652  -19.784  -90.795  1.00 42.43  ? 86  LEU M O   1 
ATOM   27171 C  CB  . LEU M  1 94  ? 83.048  -21.165  -87.750  1.00 57.15  ? 86  LEU M CB  1 
ATOM   27172 C  CG  . LEU M  1 94  ? 83.361  -19.751  -87.261  1.00 58.87  ? 86  LEU M CG  1 
ATOM   27173 C  CD1 . LEU M  1 94  ? 82.453  -18.721  -87.876  1.00 63.99  ? 86  LEU M CD1 1 
ATOM   27174 C  CD2 . LEU M  1 94  ? 83.207  -19.667  -85.750  1.00 59.14  ? 86  LEU M CD2 1 
ATOM   27175 N  N   . LEU M  1 95  ? 84.984  -21.514  -90.212  1.00 40.67  ? 87  LEU M N   1 
ATOM   27176 C  CA  . LEU M  1 95  ? 86.051  -21.131  -91.130  1.00 44.65  ? 87  LEU M CA  1 
ATOM   27177 C  C   . LEU M  1 95  ? 85.532  -21.082  -92.571  1.00 49.07  ? 87  LEU M C   1 
ATOM   27178 O  O   . LEU M  1 95  ? 85.748  -20.086  -93.267  1.00 50.17  ? 87  LEU M O   1 
ATOM   27179 C  CB  . LEU M  1 95  ? 87.223  -22.108  -90.965  1.00 43.27  ? 87  LEU M CB  1 
ATOM   27180 C  CG  . LEU M  1 95  ? 88.400  -21.626  -90.111  1.00 44.95  ? 87  LEU M CG  1 
ATOM   27181 C  CD1 . LEU M  1 95  ? 87.985  -20.629  -89.051  1.00 44.61  ? 87  LEU M CD1 1 
ATOM   27182 C  CD2 . LEU M  1 95  ? 89.106  -22.799  -89.459  1.00 43.27  ? 87  LEU M CD2 1 
ATOM   27183 N  N   . ASN M  1 96  ? 84.823  -22.140  -93.008  1.00 50.66  ? 88  ASN M N   1 
ATOM   27184 C  CA  . ASN M  1 96  ? 84.341  -22.219  -94.381  1.00 48.37  ? 88  ASN M CA  1 
ATOM   27185 C  C   . ASN M  1 96  ? 83.404  -21.064  -94.681  1.00 49.35  ? 88  ASN M C   1 
ATOM   27186 O  O   . ASN M  1 96  ? 83.501  -20.501  -95.762  1.00 58.69  ? 88  ASN M O   1 
ATOM   27187 C  CB  . ASN M  1 96  ? 83.698  -23.562  -94.725  1.00 48.55  ? 88  ASN M CB  1 
ATOM   27188 C  CG  . ASN M  1 96  ? 84.740  -24.634  -94.967  1.00 46.65  ? 88  ASN M CG  1 
ATOM   27189 O  OD1 . ASN M  1 96  ? 85.842  -24.349  -95.436  1.00 50.15  ? 88  ASN M OD1 1 
ATOM   27190 N  ND2 . ASN M  1 96  ? 84.457  -25.843  -94.523  1.00 45.02  ? 88  ASN M ND2 1 
ATOM   27191 N  N   . ARG M  1 97  ? 82.544  -20.688  -93.728  1.00 49.64  ? 89  ARG M N   1 
ATOM   27192 C  CA  . ARG M  1 97  ? 81.613  -19.595  -93.961  1.00 51.27  ? 89  ARG M CA  1 
ATOM   27193 C  C   . ARG M  1 97  ? 82.366  -18.275  -94.110  1.00 51.99  ? 89  ARG M C   1 
ATOM   27194 O  O   . ARG M  1 97  ? 81.989  -17.436  -94.927  1.00 55.89  ? 89  ARG M O   1 
ATOM   27195 C  CB  . ARG M  1 97  ? 80.553  -19.512  -92.856  1.00 58.69  ? 89  ARG M CB  1 
ATOM   27196 C  CG  . ARG M  1 97  ? 79.526  -18.400  -93.059  1.00 65.97  ? 89  ARG M CG  1 
ATOM   27197 C  CD  . ARG M  1 97  ? 78.631  -18.550  -94.290  1.00 67.18  ? 89  ARG M CD  1 
ATOM   27198 N  NE  . ARG M  1 97  ? 77.857  -17.332  -94.572  1.00 73.15  ? 89  ARG M NE  1 
ATOM   27199 C  CZ  . ARG M  1 97  ? 77.863  -16.635  -95.717  1.00 79.08  ? 89  ARG M CZ  1 
ATOM   27200 N  NH1 . ARG M  1 97  ? 78.431  -17.110  -96.812  1.00 87.07  ? 89  ARG M NH1 1 
ATOM   27201 N  NH2 . ARG M  1 97  ? 77.274  -15.452  -95.771  1.00 76.35  ? 89  ARG M NH2 1 
ATOM   27202 N  N   . ALA M  1 98  ? 83.423  -18.084  -93.313  1.00 53.59  ? 90  ALA M N   1 
ATOM   27203 C  CA  . ALA M  1 98  ? 84.207  -16.862  -93.392  1.00 54.03  ? 90  ALA M CA  1 
ATOM   27204 C  C   . ALA M  1 98  ? 84.880  -16.762  -94.759  1.00 50.03  ? 90  ALA M C   1 
ATOM   27205 O  O   . ALA M  1 98  ? 84.966  -15.669  -95.297  1.00 45.02  ? 90  ALA M O   1 
ATOM   27206 C  CB  . ALA M  1 98  ? 85.227  -16.805  -92.277  1.00 60.38  ? 90  ALA M CB  1 
ATOM   27207 N  N   . VAL M  1 99  ? 85.357  -17.898  -95.295  1.00 50.44  ? 91  VAL M N   1 
ATOM   27208 C  CA  . VAL M  1 99  ? 85.954  -17.968  -96.627  1.00 51.92  ? 91  VAL M CA  1 
ATOM   27209 C  C   . VAL M  1 99  ? 84.917  -17.605  -97.693  1.00 51.06  ? 91  VAL M C   1 
ATOM   27210 O  O   . VAL M  1 99  ? 85.232  -16.856  -98.619  1.00 46.90  ? 91  VAL M O   1 
ATOM   27211 C  CB  . VAL M  1 99  ? 86.585  -19.349  -96.904  1.00 53.02  ? 91  VAL M CB  1 
ATOM   27212 C  CG1 . VAL M  1 99  ? 87.000  -19.508  -98.360  1.00 52.97  ? 91  VAL M CG1 1 
ATOM   27213 C  CG2 . VAL M  1 99  ? 87.775  -19.606  -95.994  1.00 52.88  ? 91  VAL M CG2 1 
ATOM   27214 N  N   . ASP M  1 100 ? 83.681  -18.102  -97.523  1.00 50.79  ? 92  ASP M N   1 
ATOM   27215 C  CA  . ASP M  1 100 ? 82.594  -17.860  -98.459  1.00 44.79  ? 92  ASP M CA  1 
ATOM   27216 C  C   . ASP M  1 100 ? 82.245  -16.369  -98.439  1.00 48.06  ? 92  ASP M C   1 
ATOM   27217 O  O   . ASP M  1 100 ? 82.082  -15.765  -99.500  1.00 49.36  ? 92  ASP M O   1 
ATOM   27218 C  CB  . ASP M  1 100 ? 81.441  -18.834  -98.176  1.00 44.35  ? 92  ASP M CB  1 
ATOM   27219 C  CG  . ASP M  1 100 ? 81.716  -20.295  -98.564  1.00 40.56  ? 92  ASP M CG  1 
ATOM   27220 O  OD1 . ASP M  1 100 ? 82.678  -20.551  -99.307  1.00 40.32  ? 92  ASP M OD1 1 
ATOM   27221 O  OD2 . ASP M  1 100 ? 80.988  -21.196  -98.119  1.00 41.19  ? 92  ASP M OD2 1 
ATOM   27222 N  N   . VAL M  1 101 ? 82.234  -15.742  -97.249  1.00 52.80  ? 93  VAL M N   1 
ATOM   27223 C  CA  . VAL M  1 101 ? 81.998  -14.299  -97.136  1.00 49.54  ? 93  VAL M CA  1 
ATOM   27224 C  C   . VAL M  1 101 ? 83.053  -13.538  -97.932  1.00 50.37  ? 93  VAL M C   1 
ATOM   27225 O  O   . VAL M  1 101 ? 82.747  -12.578  -98.643  1.00 56.54  ? 93  VAL M O   1 
ATOM   27226 C  CB  . VAL M  1 101 ? 81.978  -13.818  -95.670  1.00 48.35  ? 93  VAL M CB  1 
ATOM   27227 C  CG1 . VAL M  1 101 ? 82.010  -12.303  -95.546  1.00 46.63  ? 93  VAL M CG1 1 
ATOM   27228 C  CG2 . VAL M  1 101 ? 80.773  -14.372  -94.932  1.00 48.66  ? 93  VAL M CG2 1 
ATOM   27229 N  N   . LEU M  1 102 ? 84.311  -13.961  -97.792  1.00 51.95  ? 94  LEU M N   1 
ATOM   27230 C  CA  . LEU M  1 102 ? 85.406  -13.256  -98.435  1.00 48.56  ? 94  LEU M CA  1 
ATOM   27231 C  C   . LEU M  1 102 ? 85.293  -13.405  -99.948  1.00 44.50  ? 94  LEU M C   1 
ATOM   27232 O  O   . LEU M  1 102 ? 85.598  -12.474  -100.692 1.00 50.90  ? 94  LEU M O   1 
ATOM   27233 C  CB  . LEU M  1 102 ? 86.732  -13.797  -97.899  1.00 49.88  ? 94  LEU M CB  1 
ATOM   27234 C  CG  . LEU M  1 102 ? 87.179  -13.236  -96.551  1.00 52.28  ? 94  LEU M CG  1 
ATOM   27235 C  CD1 . LEU M  1 102 ? 88.369  -14.019  -96.035  1.00 53.79  ? 94  LEU M CD1 1 
ATOM   27236 C  CD2 . LEU M  1 102 ? 87.543  -11.756  -96.645  1.00 53.17  ? 94  LEU M CD2 1 
ATOM   27237 N  N   . ALA M  1 103 ? 84.841  -14.579  -100.388 1.00 50.06  ? 95  ALA M N   1 
ATOM   27238 C  CA  . ALA M  1 103 ? 84.649  -14.847  -101.804 1.00 48.39  ? 95  ALA M CA  1 
ATOM   27239 C  C   . ALA M  1 103 ? 83.634  -13.855  -102.365 1.00 47.78  ? 95  ALA M C   1 
ATOM   27240 O  O   . ALA M  1 103 ? 83.909  -13.186  -103.355 1.00 51.24  ? 95  ALA M O   1 
ATOM   27241 C  CB  . ALA M  1 103 ? 84.224  -16.280  -101.988 1.00 46.69  ? 95  ALA M CB  1 
ATOM   27242 N  N   . GLU M  1 104 ? 82.509  -13.694  -101.657 1.00 49.65  ? 96  GLU M N   1 
ATOM   27243 C  CA  . GLU M  1 104 ? 81.462  -12.767  -102.047 1.00 49.01  ? 96  GLU M CA  1 
ATOM   27244 C  C   . GLU M  1 104 ? 81.949  -11.323  -102.082 1.00 51.60  ? 96  GLU M C   1 
ATOM   27245 O  O   . GLU M  1 104 ? 81.407  -10.532  -102.845 1.00 52.74  ? 96  GLU M O   1 
ATOM   27246 C  CB  . GLU M  1 104 ? 80.302  -12.810  -101.058 1.00 55.78  ? 96  GLU M CB  1 
ATOM   27247 C  CG  . GLU M  1 104 ? 79.504  -14.086  -101.104 1.00 61.95  ? 96  GLU M CG  1 
ATOM   27248 C  CD  . GLU M  1 104 ? 78.272  -14.037  -100.221 1.00 67.68  ? 96  GLU M CD  1 
ATOM   27249 O  OE1 . GLU M  1 104 ? 77.511  -13.052  -100.348 1.00 57.84  ? 96  GLU M OE1 1 
ATOM   27250 O  OE2 . GLU M  1 104 ? 78.094  -14.976  -99.399  1.00 74.22  ? 96  GLU M OE2 1 
ATOM   27251 N  N   . LEU M  1 105 ? 82.904  -10.966  -101.211 1.00 51.13  ? 97  LEU M N   1 
ATOM   27252 C  CA  . LEU M  1 105 ? 83.414  -9.604   -101.148 1.00 52.60  ? 97  LEU M CA  1 
ATOM   27253 C  C   . LEU M  1 105 ? 84.385  -9.310   -102.283 1.00 54.56  ? 97  LEU M C   1 
ATOM   27254 O  O   . LEU M  1 105 ? 84.697  -8.146   -102.544 1.00 58.18  ? 97  LEU M O   1 
ATOM   27255 C  CB  . LEU M  1 105 ? 84.170  -9.420   -99.834  1.00 53.62  ? 97  LEU M CB  1 
ATOM   27256 C  CG  . LEU M  1 105 ? 83.360  -9.045   -98.605  1.00 49.77  ? 97  LEU M CG  1 
ATOM   27257 C  CD1 . LEU M  1 105 ? 84.325  -8.716   -97.479  1.00 50.03  ? 97  LEU M CD1 1 
ATOM   27258 C  CD2 . LEU M  1 105 ? 82.458  -7.854   -98.870  1.00 45.14  ? 97  LEU M CD2 1 
ATOM   27259 N  N   . GLY M  1 106 ? 84.923  -10.372  -102.888 1.00 54.32  ? 98  GLY M N   1 
ATOM   27260 C  CA  . GLY M  1 106 ? 86.004  -10.225  -103.845 1.00 57.43  ? 98  GLY M CA  1 
ATOM   27261 C  C   . GLY M  1 106 ? 87.338  -9.929   -103.161 1.00 57.67  ? 98  GLY M C   1 
ATOM   27262 O  O   . GLY M  1 106 ? 88.188  -9.274   -103.744 1.00 56.03  ? 98  GLY M O   1 
ATOM   27263 N  N   . ALA M  1 107 ? 87.502  -10.401  -101.918 1.00 59.32  ? 99  ALA M N   1 
ATOM   27264 C  CA  . ALA M  1 107 ? 88.685  -10.119  -101.117 1.00 59.19  ? 99  ALA M CA  1 
ATOM   27265 C  C   . ALA M  1 107 ? 89.663  -11.264  -101.297 1.00 56.13  ? 99  ALA M C   1 
ATOM   27266 O  O   . ALA M  1 107 ? 89.224  -12.338  -101.677 1.00 56.16  ? 99  ALA M O   1 
ATOM   27267 C  CB  . ALA M  1 107 ? 88.305  -9.995   -99.668  1.00 62.65  ? 99  ALA M CB  1 
ATOM   27268 N  N   . THR M  1 108 ? 90.949  -11.066  -100.973 1.00 53.20  ? 100 THR M N   1 
ATOM   27269 C  CA  . THR M  1 108 ? 91.939  -12.105  -101.230 1.00 53.75  ? 100 THR M CA  1 
ATOM   27270 C  C   . THR M  1 108 ? 92.539  -12.697  -99.950  1.00 48.18  ? 100 THR M C   1 
ATOM   27271 O  O   . THR M  1 108 ? 93.165  -13.758  -100.019 1.00 46.54  ? 100 THR M O   1 
ATOM   27272 C  CB  . THR M  1 108 ? 93.034  -11.611  -102.183 1.00 56.67  ? 100 THR M CB  1 
ATOM   27273 O  OG1 . THR M  1 108 ? 93.592  -10.401  -101.672 1.00 59.56  ? 100 THR M OG1 1 
ATOM   27274 C  CG2 . THR M  1 108 ? 92.516  -11.382  -103.586 1.00 56.87  ? 100 THR M CG2 1 
ATOM   27275 N  N   . ASP M  1 109 ? 92.348  -12.052  -98.790  1.00 45.24  ? 101 ASP M N   1 
ATOM   27276 C  CA  . ASP M  1 109 ? 93.059  -12.471  -97.590  1.00 38.77  ? 101 ASP M CA  1 
ATOM   27277 C  C   . ASP M  1 109 ? 92.116  -12.827  -96.447  1.00 37.24  ? 101 ASP M C   1 
ATOM   27278 O  O   . ASP M  1 109 ? 91.287  -12.027  -96.009  1.00 37.90  ? 101 ASP M O   1 
ATOM   27279 C  CB  . ASP M  1 109 ? 94.094  -11.430  -97.186  1.00 40.87  ? 101 ASP M CB  1 
ATOM   27280 C  CG  . ASP M  1 109 ? 95.300  -11.470  -98.106  1.00 41.23  ? 101 ASP M CG  1 
ATOM   27281 O  OD1 . ASP M  1 109 ? 96.005  -12.491  -98.090  1.00 40.25  ? 101 ASP M OD1 1 
ATOM   27282 O  OD2 . ASP M  1 109 ? 95.518  -10.490  -98.822  1.00 44.07  ? 101 ASP M OD2 1 
ATOM   27283 N  N   . PHE M  1 110 ? 92.273  -14.072  -95.989  1.00 38.21  ? 102 PHE M N   1 
ATOM   27284 C  CA  . PHE M  1 110 ? 91.739  -14.539  -94.724  1.00 38.55  ? 102 PHE M CA  1 
ATOM   27285 C  C   . PHE M  1 110 ? 92.912  -14.841  -93.796  1.00 39.53  ? 102 PHE M C   1 
ATOM   27286 O  O   . PHE M  1 110 ? 93.833  -15.542  -94.200  1.00 34.38  ? 102 PHE M O   1 
ATOM   27287 C  CB  . PHE M  1 110 ? 90.906  -15.807  -94.945  1.00 40.22  ? 102 PHE M CB  1 
ATOM   27288 C  CG  . PHE M  1 110 ? 90.193  -16.336  -93.730  1.00 40.35  ? 102 PHE M CG  1 
ATOM   27289 C  CD1 . PHE M  1 110 ? 89.540  -15.481  -92.854  1.00 43.81  ? 102 PHE M CD1 1 
ATOM   27290 C  CD2 . PHE M  1 110 ? 90.171  -17.696  -93.467  1.00 43.65  ? 102 PHE M CD2 1 
ATOM   27291 C  CE1 . PHE M  1 110 ? 88.881  -15.978  -91.739  1.00 42.08  ? 102 PHE M CE1 1 
ATOM   27292 C  CE2 . PHE M  1 110 ? 89.532  -18.190  -92.342  1.00 44.04  ? 102 PHE M CE2 1 
ATOM   27293 C  CZ  . PHE M  1 110 ? 88.884  -17.329  -91.482  1.00 41.79  ? 102 PHE M CZ  1 
ATOM   27294 N  N   . CYS M  1 111 ? 92.840  -14.377  -92.539  1.00 41.52  ? 103 CYS M N   1 
ATOM   27295 C  CA  . CYS M  1 111 ? 93.889  -14.644  -91.559  1.00 39.40  ? 103 CYS M CA  1 
ATOM   27296 C  C   . CYS M  1 111 ? 93.320  -14.708  -90.133  1.00 39.97  ? 103 CYS M C   1 
ATOM   27297 O  O   . CYS M  1 111 ? 92.109  -14.632  -89.914  1.00 40.39  ? 103 CYS M O   1 
ATOM   27298 C  CB  . CYS M  1 111 ? 94.976  -13.579  -91.675  1.00 40.64  ? 103 CYS M CB  1 
ATOM   27299 S  SG  . CYS M  1 111 ? 94.341  -11.894  -91.453  1.00 42.22  ? 103 CYS M SG  1 
ATOM   27300 N  N   . GLY M  1 112 ? 94.217  -14.896  -89.161  1.00 39.78  ? 104 GLY M N   1 
ATOM   27301 C  CA  . GLY M  1 112 ? 93.866  -14.842  -87.751  1.00 37.54  ? 104 GLY M CA  1 
ATOM   27302 C  C   . GLY M  1 112 ? 94.160  -16.161  -87.041  1.00 38.94  ? 104 GLY M C   1 
ATOM   27303 O  O   . GLY M  1 112 ? 94.908  -16.994  -87.554  1.00 38.79  ? 104 GLY M O   1 
ATOM   27304 N  N   . VAL M  1 113 ? 93.537  -16.338  -85.869  1.00 37.32  ? 105 VAL M N   1 
ATOM   27305 C  CA  . VAL M  1 113 ? 93.767  -17.513  -85.060  1.00 39.84  ? 105 VAL M CA  1 
ATOM   27306 C  C   . VAL M  1 113 ? 92.735  -18.584  -85.433  1.00 40.14  ? 105 VAL M C   1 
ATOM   27307 O  O   . VAL M  1 113 ? 91.679  -18.755  -84.810  1.00 36.95  ? 105 VAL M O   1 
ATOM   27308 C  CB  . VAL M  1 113 ? 93.777  -17.142  -83.566  1.00 41.05  ? 105 VAL M CB  1 
ATOM   27309 C  CG1 . VAL M  1 113 ? 94.147  -18.336  -82.712  1.00 43.84  ? 105 VAL M CG1 1 
ATOM   27310 C  CG2 . VAL M  1 113 ? 94.725  -15.995  -83.278  1.00 40.31  ? 105 VAL M CG2 1 
ATOM   27311 N  N   . ILE M  1 114 ? 93.084  -19.330  -86.480  1.00 41.35  ? 106 ILE M N   1 
ATOM   27312 C  CA  . ILE M  1 114 ? 92.173  -20.259  -87.130  1.00 41.40  ? 106 ILE M CA  1 
ATOM   27313 C  C   . ILE M  1 114 ? 92.664  -21.700  -86.966  1.00 43.17  ? 106 ILE M C   1 
ATOM   27314 O  O   . ILE M  1 114 ? 92.071  -22.617  -87.520  1.00 50.86  ? 106 ILE M O   1 
ATOM   27315 C  CB  . ILE M  1 114 ? 92.004  -19.866  -88.611  1.00 39.57  ? 106 ILE M CB  1 
ATOM   27316 C  CG1 . ILE M  1 114 ? 93.289  -20.056  -89.420  1.00 41.44  ? 106 ILE M CG1 1 
ATOM   27317 C  CG2 . ILE M  1 114 ? 91.462  -18.449  -88.737  1.00 35.55  ? 106 ILE M CG2 1 
ATOM   27318 C  CD1 . ILE M  1 114 ? 93.160  -19.619  -90.860  1.00 46.58  ? 106 ILE M CD1 1 
ATOM   27319 N  N   . TYR M  1 115 ? 93.733  -21.900  -86.191  1.00 39.72  ? 107 TYR M N   1 
ATOM   27320 C  CA  . TYR M  1 115 ? 94.331  -23.207  -85.992  1.00 40.36  ? 107 TYR M CA  1 
ATOM   27321 C  C   . TYR M  1 115 ? 94.108  -23.680  -84.563  1.00 40.76  ? 107 TYR M C   1 
ATOM   27322 O  O   . TYR M  1 115 ? 94.551  -24.773  -84.216  1.00 47.49  ? 107 TYR M O   1 
ATOM   27323 C  CB  . TYR M  1 115 ? 95.833  -23.112  -86.252  1.00 45.98  ? 107 TYR M CB  1 
ATOM   27324 C  CG  . TYR M  1 115 ? 96.470  -21.943  -85.543  1.00 46.42  ? 107 TYR M CG  1 
ATOM   27325 C  CD1 . TYR M  1 115 ? 96.744  -21.992  -84.185  1.00 44.27  ? 107 TYR M CD1 1 
ATOM   27326 C  CD2 . TYR M  1 115 ? 96.708  -20.750  -86.208  1.00 48.97  ? 107 TYR M CD2 1 
ATOM   27327 C  CE1 . TYR M  1 115 ? 97.307  -20.918  -83.523  1.00 45.73  ? 107 TYR M CE1 1 
ATOM   27328 C  CE2 . TYR M  1 115 ? 97.254  -19.656  -85.554  1.00 48.54  ? 107 TYR M CE2 1 
ATOM   27329 C  CZ  . TYR M  1 115 ? 97.559  -19.747  -84.207  1.00 46.86  ? 107 TYR M CZ  1 
ATOM   27330 O  OH  . TYR M  1 115 ? 98.107  -18.706  -83.529  1.00 50.44  ? 107 TYR M OH  1 
ATOM   27331 N  N   . SER M  1 116 ? 93.447  -22.834  -83.754  1.00 42.16  ? 108 SER M N   1 
ATOM   27332 C  CA  . SER M  1 116 ? 93.102  -23.122  -82.367  1.00 41.16  ? 108 SER M CA  1 
ATOM   27333 C  C   . SER M  1 116 ? 92.047  -22.131  -81.902  1.00 42.89  ? 108 SER M C   1 
ATOM   27334 O  O   . SER M  1 116 ? 91.719  -21.184  -82.607  1.00 43.50  ? 108 SER M O   1 
ATOM   27335 C  CB  . SER M  1 116 ? 94.296  -23.059  -81.449  1.00 43.71  ? 108 SER M CB  1 
ATOM   27336 O  OG  . SER M  1 116 ? 94.585  -21.715  -81.049  1.00 40.17  ? 108 SER M OG  1 
ATOM   27337 N  N   . ALA M  1 117 ? 91.535  -22.337  -80.692  1.00 45.07  ? 109 ALA M N   1 
ATOM   27338 C  CA  . ALA M  1 117 ? 90.788  -21.283  -80.033  1.00 43.46  ? 109 ALA M CA  1 
ATOM   27339 C  C   . ALA M  1 117 ? 91.737  -20.131  -79.684  1.00 41.28  ? 109 ALA M C   1 
ATOM   27340 O  O   . ALA M  1 117 ? 92.931  -20.317  -79.479  1.00 38.64  ? 109 ALA M O   1 
ATOM   27341 C  CB  . ALA M  1 117 ? 90.091  -21.827  -78.814  1.00 42.56  ? 109 ALA M CB  1 
ATOM   27342 N  N   . MET M  1 118 ? 91.203  -18.914  -79.661  1.00 41.41  ? 110 MET M N   1 
ATOM   27343 C  CA  . MET M  1 118 ? 91.999  -17.779  -79.251  1.00 42.87  ? 110 MET M CA  1 
ATOM   27344 C  C   . MET M  1 118 ? 91.662  -17.487  -77.796  1.00 40.61  ? 110 MET M C   1 
ATOM   27345 O  O   . MET M  1 118 ? 90.674  -16.815  -77.525  1.00 38.97  ? 110 MET M O   1 
ATOM   27346 C  CB  . MET M  1 118 ? 91.664  -16.575  -80.123  1.00 42.37  ? 110 MET M CB  1 
ATOM   27347 C  CG  . MET M  1 118 ? 92.546  -15.383  -79.894  1.00 44.27  ? 110 MET M CG  1 
ATOM   27348 S  SD  . MET M  1 118 ? 92.056  -14.107  -81.069  1.00 48.33  ? 110 MET M SD  1 
ATOM   27349 C  CE  . MET M  1 118 ? 90.544  -13.551  -80.286  1.00 49.96  ? 110 MET M CE  1 
ATOM   27350 N  N   . LYS M  1 119 ? 92.470  -18.033  -76.879  1.00 38.40  ? 111 LYS M N   1 
ATOM   27351 C  CA  . LYS M  1 119 ? 92.190  -17.916  -75.458  1.00 38.05  ? 111 LYS M CA  1 
ATOM   27352 C  C   . LYS M  1 119 ? 93.419  -18.346  -74.674  1.00 35.91  ? 111 LYS M C   1 
ATOM   27353 O  O   . LYS M  1 119 ? 94.409  -18.807  -75.247  1.00 36.98  ? 111 LYS M O   1 
ATOM   27354 C  CB  . LYS M  1 119 ? 91.021  -18.811  -75.037  1.00 41.04  ? 111 LYS M CB  1 
ATOM   27355 C  CG  . LYS M  1 119 ? 91.291  -20.303  -75.193  1.00 44.95  ? 111 LYS M CG  1 
ATOM   27356 C  CD  . LYS M  1 119 ? 90.491  -21.212  -74.270  1.00 47.57  ? 111 LYS M CD  1 
ATOM   27357 C  CE  . LYS M  1 119 ? 90.865  -22.666  -74.482  1.00 50.73  ? 111 LYS M CE  1 
ATOM   27358 N  NZ  . LYS M  1 119 ? 90.051  -23.602  -73.674  1.00 53.48  ? 111 LYS M NZ  1 
ATOM   27359 N  N   . LYS M  1 120 ? 93.309  -18.223  -73.351  1.00 37.02  ? 112 LYS M N   1 
ATOM   27360 C  CA  . LYS M  1 120 ? 94.322  -18.724  -72.442  1.00 38.21  ? 112 LYS M CA  1 
ATOM   27361 C  C   . LYS M  1 120 ? 94.036  -20.185  -72.120  1.00 41.82  ? 112 LYS M C   1 
ATOM   27362 O  O   . LYS M  1 120 ? 93.184  -20.471  -71.275  1.00 42.07  ? 112 LYS M O   1 
ATOM   27363 C  CB  . LYS M  1 120 ? 94.350  -17.899  -71.153  1.00 39.81  ? 112 LYS M CB  1 
ATOM   27364 C  CG  . LYS M  1 120 ? 95.265  -18.446  -70.063  1.00 39.53  ? 112 LYS M CG  1 
ATOM   27365 C  CD  . LYS M  1 120 ? 96.719  -18.379  -70.428  1.00 41.12  ? 112 LYS M CD  1 
ATOM   27366 C  CE  . LYS M  1 120 ? 97.599  -19.438  -69.805  1.00 45.13  ? 112 LYS M CE  1 
ATOM   27367 N  NZ  . LYS M  1 120 ? 97.059  -19.940  -68.523  1.00 51.99  ? 112 LYS M NZ  1 
ATOM   27368 N  N   . TYR M  1 121 ? 94.786  -21.082  -72.785  1.00 45.40  ? 113 TYR M N   1 
ATOM   27369 C  CA  . TYR M  1 121 ? 94.673  -22.510  -72.558  1.00 52.72  ? 113 TYR M CA  1 
ATOM   27370 C  C   . TYR M  1 121 ? 95.220  -22.782  -71.165  1.00 56.84  ? 113 TYR M C   1 
ATOM   27371 O  O   . TYR M  1 121 ? 96.039  -22.011  -70.670  1.00 54.23  ? 113 TYR M O   1 
ATOM   27372 C  CB  . TYR M  1 121 ? 95.402  -23.334  -73.631  1.00 52.90  ? 113 TYR M CB  1 
ATOM   27373 C  CG  . TYR M  1 121 ? 94.634  -23.556  -74.916  1.00 59.44  ? 113 TYR M CG  1 
ATOM   27374 C  CD1 . TYR M  1 121 ? 94.476  -22.526  -75.836  1.00 57.49  ? 113 TYR M CD1 1 
ATOM   27375 C  CD2 . TYR M  1 121 ? 94.063  -24.787  -75.225  1.00 55.48  ? 113 TYR M CD2 1 
ATOM   27376 C  CE1 . TYR M  1 121 ? 93.795  -22.717  -77.028  1.00 56.09  ? 113 TYR M CE1 1 
ATOM   27377 C  CE2 . TYR M  1 121 ? 93.365  -24.986  -76.409  1.00 58.01  ? 113 TYR M CE2 1 
ATOM   27378 C  CZ  . TYR M  1 121 ? 93.229  -23.948  -77.318  1.00 59.14  ? 113 TYR M CZ  1 
ATOM   27379 O  OH  . TYR M  1 121 ? 92.535  -24.093  -78.507  1.00 59.06  ? 113 TYR M OH  1 
ATOM   27380 N  N   . MET M  1 122 ? 94.727  -23.861  -70.546  1.00 56.91  ? 114 MET M N   1 
ATOM   27381 C  CA  . MET M  1 122 ? 95.201  -24.297  -69.245  1.00 54.67  ? 114 MET M CA  1 
ATOM   27382 C  C   . MET M  1 122 ? 95.930  -25.630  -69.397  1.00 54.16  ? 114 MET M C   1 
ATOM   27383 O  O   . MET M  1 122 ? 96.366  -26.184  -68.405  1.00 63.10  ? 114 MET M O   1 
ATOM   27384 C  CB  . MET M  1 122 ? 94.038  -24.441  -68.251  1.00 48.62  ? 114 MET M CB  1 
ATOM   27385 C  CG  . MET M  1 122 ? 93.242  -23.148  -68.031  1.00 50.94  ? 114 MET M CG  1 
ATOM   27386 S  SD  . MET M  1 122 ? 94.169  -21.729  -67.311  1.00 55.14  ? 114 MET M SD  1 
ATOM   27387 C  CE  . MET M  1 122 ? 94.857  -22.477  -65.836  1.00 53.40  ? 114 MET M CE  1 
ATOM   27388 N  N   . GLU M  1 123 ? 96.093  -26.121  -70.633  1.00 58.48  ? 115 GLU M N   1 
ATOM   27389 C  CA  . GLU M  1 123 ? 96.731  -27.405  -70.895  1.00 60.98  ? 115 GLU M CA  1 
ATOM   27390 C  C   . GLU M  1 123 ? 97.566  -27.293  -72.173  1.00 63.33  ? 115 GLU M C   1 
ATOM   27391 O  O   . GLU M  1 123 ? 97.189  -26.560  -73.084  1.00 60.19  ? 115 GLU M O   1 
ATOM   27392 C  CB  . GLU M  1 123 ? 95.681  -28.500  -71.115  1.00 66.74  ? 115 GLU M CB  1 
ATOM   27393 C  CG  . GLU M  1 123 ? 94.629  -28.628  -70.014  1.00 73.96  ? 115 GLU M CG  1 
ATOM   27394 C  CD  . GLU M  1 123 ? 95.089  -29.204  -68.678  1.00 81.84  ? 115 GLU M CD  1 
ATOM   27395 O  OE1 . GLU M  1 123 ? 96.230  -29.749  -68.602  1.00 82.36  ? 115 GLU M OE1 1 
ATOM   27396 O  OE2 . GLU M  1 123 ? 94.307  -29.094  -67.699  1.00 77.05  ? 115 GLU M OE2 1 
ATOM   27397 N  N   . PRO M  1 124 ? 98.683  -28.043  -72.330  1.00 60.10  ? 116 PRO M N   1 
ATOM   27398 C  CA  . PRO M  1 124 ? 99.430  -28.038  -73.586  1.00 57.61  ? 116 PRO M CA  1 
ATOM   27399 C  C   . PRO M  1 124 ? 98.577  -28.594  -74.723  1.00 56.14  ? 116 PRO M C   1 
ATOM   27400 O  O   . PRO M  1 124 ? 97.557  -29.243  -74.488  1.00 47.60  ? 116 PRO M O   1 
ATOM   27401 C  CB  . PRO M  1 124 ? 100.677 -28.911  -73.348  1.00 59.47  ? 116 PRO M CB  1 
ATOM   27402 C  CG  . PRO M  1 124 ? 100.691 -29.211  -71.855  1.00 58.27  ? 116 PRO M CG  1 
ATOM   27403 C  CD  . PRO M  1 124 ? 99.290  -28.936  -71.333  1.00 62.55  ? 116 PRO M CD  1 
ATOM   27404 N  N   . ALA M  1 125 ? 98.988  -28.281  -75.959  1.00 58.91  ? 117 ALA M N   1 
ATOM   27405 C  CA  . ALA M  1 125 ? 98.377  -28.871  -77.141  1.00 63.14  ? 117 ALA M CA  1 
ATOM   27406 C  C   . ALA M  1 125 ? 98.669  -30.370  -77.155  1.00 58.81  ? 117 ALA M C   1 
ATOM   27407 O  O   . ALA M  1 125 ? 99.630  -30.811  -76.541  1.00 59.93  ? 117 ALA M O   1 
ATOM   27408 C  CB  . ALA M  1 125 ? 98.897  -28.194  -78.383  1.00 62.59  ? 117 ALA M CB  1 
ATOM   27409 N  N   . THR M  1 126 ? 97.838  -31.143  -77.856  1.00 59.45  ? 118 THR M N   1 
ATOM   27410 C  CA  . THR M  1 126 ? 97.963  -32.596  -77.857  1.00 74.31  ? 118 THR M CA  1 
ATOM   27411 C  C   . THR M  1 126 ? 98.267  -33.098  -79.273  1.00 73.88  ? 118 THR M C   1 
ATOM   27412 O  O   . THR M  1 126 ? 97.955  -32.423  -80.248  1.00 74.71  ? 118 THR M O   1 
ATOM   27413 C  CB  . THR M  1 126 ? 96.705  -33.196  -77.217  1.00 76.40  ? 118 THR M CB  1 
ATOM   27414 O  OG1 . THR M  1 126 ? 97.049  -34.445  -76.618  1.00 95.58  ? 118 THR M OG1 1 
ATOM   27415 C  CG2 . THR M  1 126 ? 95.568  -33.389  -78.192  1.00 75.39  ? 118 THR M CG2 1 
ATOM   27416 N  N   . ALA M  1 127 ? 98.888  -34.280  -79.389  1.00 74.15  ? 119 ALA M N   1 
ATOM   27417 C  CA  . ALA M  1 127 ? 99.355  -34.780  -80.675  1.00 77.18  ? 119 ALA M CA  1 
ATOM   27418 C  C   . ALA M  1 127 ? 98.184  -34.867  -81.642  1.00 79.92  ? 119 ALA M C   1 
ATOM   27419 O  O   . ALA M  1 127 ? 98.269  -34.433  -82.794  1.00 78.06  ? 119 ALA M O   1 
ATOM   27420 C  CB  . ALA M  1 127 ? 99.997  -36.134  -80.518  1.00 77.01  ? 119 ALA M CB  1 
ATOM   27421 N  N   . ALA M  1 128 ? 97.098  -35.442  -81.126  1.00 77.65  ? 120 ALA M N   1 
ATOM   27422 C  CA  . ALA M  1 128 ? 95.895  -35.668  -81.902  1.00 76.05  ? 120 ALA M CA  1 
ATOM   27423 C  C   . ALA M  1 128 ? 95.215  -34.338  -82.223  1.00 73.98  ? 120 ALA M C   1 
ATOM   27424 O  O   . ALA M  1 128 ? 94.661  -34.190  -83.310  1.00 68.97  ? 120 ALA M O   1 
ATOM   27425 C  CB  . ALA M  1 128 ? 94.973  -36.595  -81.146  1.00 78.46  ? 120 ALA M CB  1 
ATOM   27426 N  N   . GLY M  1 129 ? 95.262  -33.388  -81.276  1.00 65.88  ? 121 GLY M N   1 
ATOM   27427 C  CA  . GLY M  1 129 ? 94.673  -32.065  -81.445  1.00 60.00  ? 121 GLY M CA  1 
ATOM   27428 C  C   . GLY M  1 129 ? 95.369  -31.286  -82.560  1.00 53.75  ? 121 GLY M C   1 
ATOM   27429 O  O   . GLY M  1 129 ? 94.706  -30.697  -83.411  1.00 63.03  ? 121 GLY M O   1 
ATOM   27430 N  N   . LEU M  1 130 ? 96.706  -31.348  -82.579  1.00 48.70  ? 122 LEU M N   1 
ATOM   27431 C  CA  . LEU M  1 130 ? 97.492  -30.722  -83.631  1.00 57.79  ? 122 LEU M CA  1 
ATOM   27432 C  C   . LEU M  1 130 ? 97.151  -31.324  -84.993  1.00 60.36  ? 122 LEU M C   1 
ATOM   27433 O  O   . LEU M  1 130 ? 96.999  -30.593  -85.968  1.00 60.24  ? 122 LEU M O   1 
ATOM   27434 C  CB  . LEU M  1 130 ? 98.984  -30.895  -83.332  1.00 61.89  ? 122 LEU M CB  1 
ATOM   27435 C  CG  . LEU M  1 130 ? 99.545  -30.078  -82.163  1.00 67.39  ? 122 LEU M CG  1 
ATOM   27436 C  CD1 . LEU M  1 130 ? 101.014 -30.409  -81.935  1.00 69.07  ? 122 LEU M CD1 1 
ATOM   27437 C  CD2 . LEU M  1 130 ? 99.385  -28.579  -82.391  1.00 67.03  ? 122 LEU M CD2 1 
ATOM   27438 N  N   . ALA M  1 131 ? 97.039  -32.655  -85.065  1.00 61.97  ? 123 ALA M N   1 
ATOM   27439 C  CA  . ALA M  1 131 ? 96.744  -33.318  -86.325  1.00 59.80  ? 123 ALA M CA  1 
ATOM   27440 C  C   . ALA M  1 131 ? 95.359  -32.909  -86.834  1.00 57.07  ? 123 ALA M C   1 
ATOM   27441 O  O   . ALA M  1 131 ? 95.181  -32.738  -88.039  1.00 58.52  ? 123 ALA M O   1 
ATOM   27442 C  CB  . ALA M  1 131 ? 96.882  -34.813  -86.173  1.00 63.05  ? 123 ALA M CB  1 
ATOM   27443 N  N   . ASN M  1 132 ? 94.394  -32.722  -85.923  1.00 51.82  ? 124 ASN M N   1 
ATOM   27444 C  CA  . ASN M  1 132 ? 93.057  -32.298  -86.307  1.00 54.39  ? 124 ASN M CA  1 
ATOM   27445 C  C   . ASN M  1 132 ? 93.096  -30.849  -86.784  1.00 53.61  ? 124 ASN M C   1 
ATOM   27446 O  O   . ASN M  1 132 ? 92.402  -30.496  -87.728  1.00 55.41  ? 124 ASN M O   1 
ATOM   27447 C  CB  . ASN M  1 132 ? 92.042  -32.429  -85.164  1.00 63.82  ? 124 ASN M CB  1 
ATOM   27448 C  CG  . ASN M  1 132 ? 91.721  -33.857  -84.762  1.00 76.28  ? 124 ASN M CG  1 
ATOM   27449 O  OD1 . ASN M  1 132 ? 92.061  -34.810  -85.461  1.00 70.81  ? 124 ASN M OD1 1 
ATOM   27450 N  ND2 . ASN M  1 132 ? 91.051  -34.017  -83.629  1.00 83.56  ? 124 ASN M ND2 1 
ATOM   27451 N  N   . SER M  1 133 ? 93.879  -30.003  -86.099  1.00 55.34  ? 125 SER M N   1 
ATOM   27452 C  CA  . SER M  1 133 ? 94.047  -28.611  -86.501  1.00 51.28  ? 125 SER M CA  1 
ATOM   27453 C  C   . SER M  1 133 ? 94.564  -28.537  -87.935  1.00 41.30  ? 125 SER M C   1 
ATOM   27454 O  O   . SER M  1 133 ? 93.998  -27.826  -88.746  1.00 39.61  ? 125 SER M O   1 
ATOM   27455 C  CB  . SER M  1 133 ? 94.963  -27.850  -85.557  1.00 49.77  ? 125 SER M CB  1 
ATOM   27456 O  OG  . SER M  1 133 ? 95.254  -26.549  -86.051  1.00 46.85  ? 125 SER M OG  1 
ATOM   27457 N  N   . LYS M  1 134 ? 95.639  -29.266  -88.229  1.00 44.23  ? 126 LYS M N   1 
ATOM   27458 C  CA  . LYS M  1 134 ? 96.291  -29.206  -89.531  1.00 53.12  ? 126 LYS M CA  1 
ATOM   27459 C  C   . LYS M  1 134 ? 95.363  -29.703  -90.639  1.00 62.53  ? 126 LYS M C   1 
ATOM   27460 O  O   . LYS M  1 134 ? 95.272  -29.074  -91.696  1.00 61.06  ? 126 LYS M O   1 
ATOM   27461 C  CB  . LYS M  1 134 ? 97.574  -30.037  -89.521  1.00 50.00  ? 126 LYS M CB  1 
ATOM   27462 C  CG  . LYS M  1 134 ? 98.653  -29.481  -88.614  1.00 49.58  ? 126 LYS M CG  1 
ATOM   27463 C  CD  . LYS M  1 134 ? 99.832  -30.384  -88.414  1.00 52.76  ? 126 LYS M CD  1 
ATOM   27464 C  CE  . LYS M  1 134 ? 100.692 -29.919  -87.257  1.00 53.42  ? 126 LYS M CE  1 
ATOM   27465 N  NZ  . LYS M  1 134 ? 101.896 -30.762  -87.113  1.00 54.58  ? 126 LYS M NZ  1 
ATOM   27466 N  N   . ALA M  1 135 ? 94.698  -30.842  -90.396  1.00 63.26  ? 127 ALA M N   1 
ATOM   27467 C  CA  . ALA M  1 135 ? 93.816  -31.440  -91.384  1.00 55.42  ? 127 ALA M CA  1 
ATOM   27468 C  C   . ALA M  1 135 ? 92.721  -30.443  -91.734  1.00 55.83  ? 127 ALA M C   1 
ATOM   27469 O  O   . ALA M  1 135 ? 92.449  -30.209  -92.908  1.00 63.71  ? 127 ALA M O   1 
ATOM   27470 C  CB  . ALA M  1 135 ? 93.242  -32.736  -90.862  1.00 60.22  ? 127 ALA M CB  1 
ATOM   27471 N  N   . ALA M  1 136 ? 92.118  -29.851  -90.699  1.00 50.36  ? 128 ALA M N   1 
ATOM   27472 C  CA  . ALA M  1 136 ? 91.009  -28.932  -90.877  1.00 50.58  ? 128 ALA M CA  1 
ATOM   27473 C  C   . ALA M  1 136 ? 91.464  -27.674  -91.622  1.00 50.23  ? 128 ALA M C   1 
ATOM   27474 O  O   . ALA M  1 136 ? 90.748  -27.160  -92.485  1.00 50.54  ? 128 ALA M O   1 
ATOM   27475 C  CB  . ALA M  1 136 ? 90.411  -28.614  -89.520  1.00 51.39  ? 128 ALA M CB  1 
ATOM   27476 N  N   . VAL M  1 137 ? 92.658  -27.174  -91.280  1.00 48.82  ? 129 VAL M N   1 
ATOM   27477 C  CA  . VAL M  1 137 ? 93.189  -25.960  -91.889  1.00 49.61  ? 129 VAL M CA  1 
ATOM   27478 C  C   . VAL M  1 137 ? 93.560  -26.267  -93.341  1.00 44.45  ? 129 VAL M C   1 
ATOM   27479 O  O   . VAL M  1 137 ? 93.326  -25.452  -94.226  1.00 41.24  ? 129 VAL M O   1 
ATOM   27480 C  CB  . VAL M  1 137 ? 94.376  -25.382  -91.078  1.00 51.51  ? 129 VAL M CB  1 
ATOM   27481 C  CG1 . VAL M  1 137 ? 95.213  -24.386  -91.876  1.00 49.74  ? 129 VAL M CG1 1 
ATOM   27482 C  CG2 . VAL M  1 137 ? 93.927  -24.744  -89.763  1.00 49.60  ? 129 VAL M CG2 1 
ATOM   27483 N  N   . GLY M  1 138 ? 94.135  -27.448  -93.575  1.00 45.62  ? 130 GLY M N   1 
ATOM   27484 C  CA  . GLY M  1 138 ? 94.406  -27.937  -94.917  1.00 48.74  ? 130 GLY M CA  1 
ATOM   27485 C  C   . GLY M  1 138 ? 93.170  -27.904  -95.816  1.00 49.22  ? 130 GLY M C   1 
ATOM   27486 O  O   . GLY M  1 138 ? 93.254  -27.426  -96.948  1.00 49.29  ? 130 GLY M O   1 
ATOM   27487 N  N   . ARG M  1 139 ? 92.043  -28.421  -95.303  1.00 44.76  ? 131 ARG M N   1 
ATOM   27488 C  CA  . ARG M  1 139 ? 90.807  -28.494  -96.067  1.00 47.64  ? 131 ARG M CA  1 
ATOM   27489 C  C   . ARG M  1 139 ? 90.318  -27.081  -96.359  1.00 53.63  ? 131 ARG M C   1 
ATOM   27490 O  O   . ARG M  1 139 ? 89.861  -26.816  -97.473  1.00 52.30  ? 131 ARG M O   1 
ATOM   27491 C  CB  . ARG M  1 139 ? 89.721  -29.307  -95.346  1.00 52.17  ? 131 ARG M CB  1 
ATOM   27492 C  CG  . ARG M  1 139 ? 89.976  -30.813  -95.321  1.00 58.52  ? 131 ARG M CG  1 
ATOM   27493 C  CD  . ARG M  1 139 ? 88.780  -31.644  -94.872  1.00 59.01  ? 131 ARG M CD  1 
ATOM   27494 N  NE  . ARG M  1 139 ? 88.537  -31.585  -93.429  1.00 62.50  ? 131 ARG M NE  1 
ATOM   27495 C  CZ  . ARG M  1 139 ? 89.266  -32.202  -92.494  1.00 60.39  ? 131 ARG M CZ  1 
ATOM   27496 N  NH1 . ARG M  1 139 ? 90.203  -33.069  -92.832  1.00 58.11  ? 131 ARG M NH1 1 
ATOM   27497 N  NH2 . ARG M  1 139 ? 89.032  -31.976  -91.211  1.00 62.20  ? 131 ARG M NH2 1 
ATOM   27498 N  N   . VAL M  1 140 ? 90.439  -26.190  -95.355  1.00 49.16  ? 132 VAL M N   1 
ATOM   27499 C  CA  . VAL M  1 140 ? 89.962  -24.823  -95.481  1.00 44.80  ? 132 VAL M CA  1 
ATOM   27500 C  C   . VAL M  1 140 ? 90.811  -24.081  -96.507  1.00 40.35  ? 132 VAL M C   1 
ATOM   27501 O  O   . VAL M  1 140 ? 90.280  -23.331  -97.320  1.00 36.43  ? 132 VAL M O   1 
ATOM   27502 C  CB  . VAL M  1 140 ? 89.928  -24.105  -94.118  1.00 46.40  ? 132 VAL M CB  1 
ATOM   27503 C  CG1 . VAL M  1 140 ? 89.854  -22.587  -94.252  1.00 43.95  ? 132 VAL M CG1 1 
ATOM   27504 C  CG2 . VAL M  1 140 ? 88.776  -24.623  -93.263  1.00 48.46  ? 132 VAL M CG2 1 
ATOM   27505 N  N   . ALA M  1 141 ? 92.125  -24.304  -96.446  1.00 40.50  ? 133 ALA M N   1 
ATOM   27506 C  CA  . ALA M  1 141 ? 93.054  -23.767  -97.423  1.00 42.26  ? 133 ALA M CA  1 
ATOM   27507 C  C   . ALA M  1 141 ? 92.716  -24.226  -98.846  1.00 39.79  ? 133 ALA M C   1 
ATOM   27508 O  O   . ALA M  1 141 ? 92.849  -23.447  -99.791  1.00 38.40  ? 133 ALA M O   1 
ATOM   27509 C  CB  . ALA M  1 141 ? 94.462  -24.169  -97.056  1.00 42.49  ? 133 ALA M CB  1 
ATOM   27510 N  N   . ASP M  1 142 ? 92.365  -25.505  -99.015  1.00 42.25  ? 134 ASP M N   1 
ATOM   27511 C  CA  . ASP M  1 142 ? 92.135  -26.083  -100.335 1.00 43.20  ? 134 ASP M CA  1 
ATOM   27512 C  C   . ASP M  1 142 ? 90.926  -25.431  -100.980 1.00 40.67  ? 134 ASP M C   1 
ATOM   27513 O  O   . ASP M  1 142 ? 90.941  -25.016  -102.128 1.00 45.99  ? 134 ASP M O   1 
ATOM   27514 C  CB  . ASP M  1 142 ? 91.884  -27.588  -100.243 1.00 41.70  ? 134 ASP M CB  1 
ATOM   27515 C  CG  . ASP M  1 142 ? 93.160  -28.367  -100.066 1.00 41.61  ? 134 ASP M CG  1 
ATOM   27516 O  OD1 . ASP M  1 142 ? 94.227  -27.797  -100.265 1.00 46.00  ? 134 ASP M OD1 1 
ATOM   27517 O  OD2 . ASP M  1 142 ? 93.064  -29.509  -99.686  1.00 55.52  ? 134 ASP M OD2 1 
ATOM   27518 N  N   . ARG M  1 143 ? 89.885  -25.333  -100.179 1.00 43.38  ? 135 ARG M N   1 
ATOM   27519 C  CA  . ARG M  1 143 ? 88.652  -24.709  -100.579 1.00 41.22  ? 135 ARG M CA  1 
ATOM   27520 C  C   . ARG M  1 143 ? 88.910  -23.237  -100.868 1.00 40.06  ? 135 ARG M C   1 
ATOM   27521 O  O   . ARG M  1 143 ? 88.465  -22.697  -101.872 1.00 37.19  ? 135 ARG M O   1 
ATOM   27522 C  CB  . ARG M  1 143 ? 87.685  -24.944  -99.434  1.00 46.57  ? 135 ARG M CB  1 
ATOM   27523 C  CG  . ARG M  1 143 ? 86.239  -24.872  -99.860  1.00 56.49  ? 135 ARG M CG  1 
ATOM   27524 C  CD  . ARG M  1 143 ? 85.336  -25.206  -98.692  1.00 58.92  ? 135 ARG M CD  1 
ATOM   27525 N  NE  . ARG M  1 143 ? 84.060  -24.636  -99.075  1.00 58.65  ? 135 ARG M NE  1 
ATOM   27526 C  CZ  . ARG M  1 143 ? 83.823  -23.336  -99.204  1.00 64.73  ? 135 ARG M CZ  1 
ATOM   27527 N  NH1 . ARG M  1 143 ? 84.514  -22.449  -98.504  1.00 68.16  ? 135 ARG M NH1 1 
ATOM   27528 N  NH2 . ARG M  1 143 ? 82.818  -22.931  -99.960  1.00 69.07  ? 135 ARG M NH2 1 
ATOM   27529 N  N   . ALA M  1 144 ? 89.685  -22.595  -100.001 1.00 42.21  ? 136 ALA M N   1 
ATOM   27530 C  CA  . ALA M  1 144 ? 89.994  -21.184  -100.182 1.00 45.15  ? 136 ALA M CA  1 
ATOM   27531 C  C   . ALA M  1 144 ? 90.797  -20.972  -101.464 1.00 39.40  ? 136 ALA M C   1 
ATOM   27532 O  O   . ALA M  1 144 ? 90.620  -19.952  -102.135 1.00 38.21  ? 136 ALA M O   1 
ATOM   27533 C  CB  . ALA M  1 144 ? 90.736  -20.639  -98.980  1.00 47.80  ? 136 ALA M CB  1 
ATOM   27534 N  N   . SER M  1 145 ? 91.683  -21.927  -101.781 1.00 38.43  ? 137 SER M N   1 
ATOM   27535 C  CA  . SER M  1 145 ? 92.486  -21.869  -102.993 1.00 42.17  ? 137 SER M CA  1 
ATOM   27536 C  C   . SER M  1 145 ? 91.574  -21.792  -104.224 1.00 45.66  ? 137 SER M C   1 
ATOM   27537 O  O   . SER M  1 145 ? 91.747  -20.945  -105.088 1.00 40.07  ? 137 SER M O   1 
ATOM   27538 C  CB  . SER M  1 145 ? 93.403  -23.050  -103.059 1.00 43.21  ? 137 SER M CB  1 
ATOM   27539 O  OG  . SER M  1 145 ? 94.211  -22.966  -104.205 1.00 53.29  ? 137 SER M OG  1 
ATOM   27540 N  N   . ASP M  1 146 ? 90.561  -22.664  -104.283 1.00 48.11  ? 138 ASP M N   1 
ATOM   27541 C  CA  . ASP M  1 146 ? 89.662  -22.707  -105.429 1.00 50.46  ? 138 ASP M CA  1 
ATOM   27542 C  C   . ASP M  1 146 ? 88.893  -21.386  -105.583 1.00 49.97  ? 138 ASP M C   1 
ATOM   27543 O  O   . ASP M  1 146 ? 88.461  -21.054  -106.676 1.00 57.53  ? 138 ASP M O   1 
ATOM   27544 C  CB  . ASP M  1 146 ? 88.754  -23.935  -105.337 1.00 45.97  ? 138 ASP M CB  1 
ATOM   27545 C  CG  . ASP M  1 146 ? 89.461  -25.273  -105.513 1.00 43.22  ? 138 ASP M CG  1 
ATOM   27546 O  OD1 . ASP M  1 146 ? 90.615  -25.305  -106.007 1.00 43.97  ? 138 ASP M OD1 1 
ATOM   27547 O  OD2 . ASP M  1 146 ? 88.862  -26.281  -105.128 1.00 41.38  ? 138 ASP M OD2 1 
ATOM   27548 N  N   . LEU M  1 147 ? 88.760  -20.606  -104.509 1.00 47.22  ? 139 LEU M N   1 
ATOM   27549 C  CA  . LEU M  1 147 ? 88.043  -19.340  -104.520 1.00 46.41  ? 139 LEU M CA  1 
ATOM   27550 C  C   . LEU M  1 147 ? 89.008  -18.168  -104.642 1.00 46.18  ? 139 LEU M C   1 
ATOM   27551 O  O   . LEU M  1 147 ? 88.600  -17.007  -104.553 1.00 44.14  ? 139 LEU M O   1 
ATOM   27552 C  CB  . LEU M  1 147 ? 87.275  -19.231  -103.203 1.00 53.70  ? 139 LEU M CB  1 
ATOM   27553 C  CG  . LEU M  1 147 ? 85.860  -19.808  -103.171 1.00 60.00  ? 139 LEU M CG  1 
ATOM   27554 C  CD1 . LEU M  1 147 ? 85.639  -20.883  -104.220 1.00 67.34  ? 139 LEU M CD1 1 
ATOM   27555 C  CD2 . LEU M  1 147 ? 85.580  -20.382  -101.792 1.00 60.54  ? 139 LEU M CD2 1 
ATOM   27556 N  N   . GLY M  1 148 ? 90.294  -18.469  -104.835 1.00 43.16  ? 140 GLY M N   1 
ATOM   27557 C  CA  . GLY M  1 148 ? 91.277  -17.412  -105.016 1.00 45.28  ? 140 GLY M CA  1 
ATOM   27558 C  C   . GLY M  1 148 ? 91.577  -16.643  -103.731 1.00 45.14  ? 140 GLY M C   1 
ATOM   27559 O  O   . GLY M  1 148 ? 91.990  -15.493  -103.805 1.00 47.20  ? 140 GLY M O   1 
ATOM   27560 N  N   . ILE M  1 149 ? 91.433  -17.322  -102.576 1.00 47.83  ? 141 ILE M N   1 
ATOM   27561 C  CA  . ILE M  1 149 ? 91.690  -16.755  -101.260 1.00 45.15  ? 141 ILE M CA  1 
ATOM   27562 C  C   . ILE M  1 149 ? 92.971  -17.341  -100.682 1.00 39.91  ? 141 ILE M C   1 
ATOM   27563 O  O   . ILE M  1 149 ? 93.154  -18.555  -100.613 1.00 41.97  ? 141 ILE M O   1 
ATOM   27564 C  CB  . ILE M  1 149 ? 90.525  -17.032  -100.289 1.00 49.17  ? 141 ILE M CB  1 
ATOM   27565 C  CG1 . ILE M  1 149 ? 89.189  -16.513  -100.813 1.00 48.40  ? 141 ILE M CG1 1 
ATOM   27566 C  CG2 . ILE M  1 149 ? 90.837  -16.477  -98.903  1.00 49.41  ? 141 ILE M CG2 1 
ATOM   27567 C  CD1 . ILE M  1 149 ? 89.117  -15.032  -100.872 1.00 50.62  ? 141 ILE M CD1 1 
ATOM   27568 N  N   . ASN M  1 150 ? 93.843  -16.456  -100.218 1.00 42.87  ? 142 ASN M N   1 
ATOM   27569 C  CA  . ASN M  1 150 ? 94.996  -16.860  -99.431  1.00 41.93  ? 142 ASN M CA  1 
ATOM   27570 C  C   . ASN M  1 150 ? 94.641  -16.912  -97.948  1.00 39.65  ? 142 ASN M C   1 
ATOM   27571 O  O   . ASN M  1 150 ? 93.995  -16.001  -97.426  1.00 36.62  ? 142 ASN M O   1 
ATOM   27572 C  CB  . ASN M  1 150 ? 96.158  -15.884  -99.590  1.00 47.95  ? 142 ASN M CB  1 
ATOM   27573 C  CG  . ASN M  1 150 ? 96.634  -15.774  -101.018 1.00 51.73  ? 142 ASN M CG  1 
ATOM   27574 O  OD1 . ASN M  1 150 ? 96.653  -14.677  -101.573 1.00 60.43  ? 142 ASN M OD1 1 
ATOM   27575 N  ND2 . ASN M  1 150 ? 97.024  -16.898  -101.602 1.00 50.66  ? 142 ASN M ND2 1 
ATOM   27576 N  N   . VAL M  1 151 ? 95.153  -17.950  -97.278  1.00 38.08  ? 143 VAL M N   1 
ATOM   27577 C  CA  . VAL M  1 151 ? 94.933  -18.155  -95.862  1.00 40.32  ? 143 VAL M CA  1 
ATOM   27578 C  C   . VAL M  1 151 ? 96.260  -18.019  -95.119  1.00 41.16  ? 143 VAL M C   1 
ATOM   27579 O  O   . VAL M  1 151 ? 97.215  -18.718  -95.429  1.00 38.84  ? 143 VAL M O   1 
ATOM   27580 C  CB  . VAL M  1 151 ? 94.291  -19.528  -95.616  1.00 42.79  ? 143 VAL M CB  1 
ATOM   27581 C  CG1 . VAL M  1 151 ? 94.026  -19.765  -94.139  1.00 45.28  ? 143 VAL M CG1 1 
ATOM   27582 C  CG2 . VAL M  1 151 ? 93.015  -19.686  -96.430  1.00 41.73  ? 143 VAL M CG2 1 
ATOM   27583 N  N   . SER M  1 152 ? 96.292  -17.131  -94.116  1.00 39.73  ? 144 SER M N   1 
ATOM   27584 C  CA  . SER M  1 152 ? 97.490  -16.905  -93.328  1.00 39.41  ? 144 SER M CA  1 
ATOM   27585 C  C   . SER M  1 152 ? 97.193  -17.155  -91.851  1.00 39.77  ? 144 SER M C   1 
ATOM   27586 O  O   . SER M  1 152 ? 96.191  -16.680  -91.318  1.00 47.62  ? 144 SER M O   1 
ATOM   27587 C  CB  . SER M  1 152 ? 98.020  -15.517  -93.571  1.00 38.25  ? 144 SER M CB  1 
ATOM   27588 O  OG  . SER M  1 152 ? 98.324  -15.308  -94.944  1.00 38.70  ? 144 SER M OG  1 
ATOM   27589 N  N   . LEU M  1 153 ? 98.076  -17.890  -91.181  1.00 37.46  ? 145 LEU M N   1 
ATOM   27590 C  CA  . LEU M  1 153 ? 97.894  -18.206  -89.771  1.00 38.05  ? 145 LEU M CA  1 
ATOM   27591 C  C   . LEU M  1 153 ? 98.565  -17.136  -88.902  1.00 34.71  ? 145 LEU M C   1 
ATOM   27592 O  O   . LEU M  1 153 ? 99.770  -16.921  -89.019  1.00 32.35  ? 145 LEU M O   1 
ATOM   27593 C  CB  . LEU M  1 153 ? 98.532  -19.580  -89.536  1.00 41.70  ? 145 LEU M CB  1 
ATOM   27594 C  CG  . LEU M  1 153 ? 98.100  -20.700  -90.487  1.00 41.97  ? 145 LEU M CG  1 
ATOM   27595 C  CD1 . LEU M  1 153 ? 98.626  -22.032  -89.991  1.00 42.24  ? 145 LEU M CD1 1 
ATOM   27596 C  CD2 . LEU M  1 153 ? 96.595  -20.765  -90.635  1.00 41.81  ? 145 LEU M CD2 1 
ATOM   27597 N  N   . GLU M  1 154 ? 97.806  -16.482  -88.007  1.00 34.88  ? 146 GLU M N   1 
ATOM   27598 C  CA  . GLU M  1 154 ? 98.381  -15.448  -87.156  1.00 33.99  ? 146 GLU M CA  1 
ATOM   27599 C  C   . GLU M  1 154 ? 99.052  -16.098  -85.948  1.00 34.34  ? 146 GLU M C   1 
ATOM   27600 O  O   . GLU M  1 154 ? 98.404  -16.701  -85.107  1.00 38.24  ? 146 GLU M O   1 
ATOM   27601 C  CB  . GLU M  1 154 ? 97.366  -14.398  -86.687  1.00 31.78  ? 146 GLU M CB  1 
ATOM   27602 C  CG  . GLU M  1 154 ? 98.047  -13.164  -86.065  1.00 30.18  ? 146 GLU M CG  1 
ATOM   27603 C  CD  . GLU M  1 154 ? 97.105  -12.065  -85.599  1.00 32.69  ? 146 GLU M CD  1 
ATOM   27604 O  OE1 . GLU M  1 154 ? 95.898  -12.287  -85.756  1.00 33.55  ? 146 GLU M OE1 1 
ATOM   27605 O  OE2 . GLU M  1 154 ? 97.570  -10.976  -85.090  1.00 30.92  ? 146 GLU M OE2 1 
ATOM   27606 N  N   . VAL M  1 155 ? 100.372 -15.980  -85.901  1.00 33.82  ? 147 VAL M N   1 
ATOM   27607 C  CA  . VAL M  1 155 ? 101.175 -16.373  -84.762  1.00 34.71  ? 147 VAL M CA  1 
ATOM   27608 C  C   . VAL M  1 155 ? 100.914 -15.406  -83.611  1.00 34.54  ? 147 VAL M C   1 
ATOM   27609 O  O   . VAL M  1 155 ? 101.109 -14.204  -83.766  1.00 32.59  ? 147 VAL M O   1 
ATOM   27610 C  CB  . VAL M  1 155 ? 102.654 -16.362  -85.165  1.00 35.73  ? 147 VAL M CB  1 
ATOM   27611 C  CG1 . VAL M  1 155 ? 103.561 -16.671  -83.986  1.00 36.67  ? 147 VAL M CG1 1 
ATOM   27612 C  CG2 . VAL M  1 155 ? 102.923 -17.301  -86.338  1.00 34.44  ? 147 VAL M CG2 1 
ATOM   27613 N  N   . VAL M  1 156 ? 100.464 -15.942  -82.471  1.00 33.91  ? 148 VAL M N   1 
ATOM   27614 C  CA  . VAL M  1 156 ? 100.079 -15.133  -81.326  1.00 32.18  ? 148 VAL M CA  1 
ATOM   27615 C  C   . VAL M  1 156 ? 100.778 -15.645  -80.060  1.00 30.76  ? 148 VAL M C   1 
ATOM   27616 O  O   . VAL M  1 156 ? 101.388 -16.703  -80.047  1.00 30.10  ? 148 VAL M O   1 
ATOM   27617 C  CB  . VAL M  1 156 ? 98.548  -15.073  -81.182  1.00 34.81  ? 148 VAL M CB  1 
ATOM   27618 C  CG1 . VAL M  1 156 ? 97.894  -14.466  -82.422  1.00 37.76  ? 148 VAL M CG1 1 
ATOM   27619 C  CG2 . VAL M  1 156 ? 97.929  -16.429  -80.870  1.00 35.53  ? 148 VAL M CG2 1 
ATOM   27620 N  N   . ASN M  1 157 ? 100.731 -14.846  -78.994  1.00 31.92  ? 149 ASN M N   1 
ATOM   27621 C  CA  . ASN M  1 157 ? 101.483 -15.116  -77.777  1.00 35.80  ? 149 ASN M CA  1 
ATOM   27622 C  C   . ASN M  1 157 ? 100.855 -16.264  -76.971  1.00 35.37  ? 149 ASN M C   1 
ATOM   27623 O  O   . ASN M  1 157 ? 99.741  -16.712  -77.240  1.00 30.74  ? 149 ASN M O   1 
ATOM   27624 C  CB  . ASN M  1 157 ? 101.622 -13.851  -76.926  1.00 33.00  ? 149 ASN M CB  1 
ATOM   27625 C  CG  . ASN M  1 157 ? 100.314 -13.381  -76.337  1.00 34.94  ? 149 ASN M CG  1 
ATOM   27626 O  OD1 . ASN M  1 157 ? 99.801  -13.977  -75.388  1.00 33.10  ? 149 ASN M OD1 1 
ATOM   27627 N  ND2 . ASN M  1 157 ? 99.802  -12.274  -76.860  1.00 34.40  ? 149 ASN M ND2 1 
ATOM   27628 N  N   . ARG M  1 158 ? 101.607 -16.725  -75.962  1.00 35.31  ? 150 ARG M N   1 
ATOM   27629 C  CA  . ARG M  1 158 ? 101.312 -17.948  -75.215  1.00 36.12  ? 150 ARG M CA  1 
ATOM   27630 C  C   . ARG M  1 158 ? 99.958  -17.882  -74.517  1.00 36.22  ? 150 ARG M C   1 
ATOM   27631 O  O   . ARG M  1 158 ? 99.418  -18.927  -74.174  1.00 42.21  ? 150 ARG M O   1 
ATOM   27632 C  CB  . ARG M  1 158 ? 102.385 -18.178  -74.147  1.00 34.15  ? 150 ARG M CB  1 
ATOM   27633 C  CG  . ARG M  1 158 ? 102.469 -17.032  -73.142  1.00 36.39  ? 150 ARG M CG  1 
ATOM   27634 C  CD  . ARG M  1 158 ? 103.730 -17.005  -72.316  1.00 35.18  ? 150 ARG M CD  1 
ATOM   27635 N  NE  . ARG M  1 158 ? 104.923 -17.059  -73.140  1.00 36.38  ? 150 ARG M NE  1 
ATOM   27636 C  CZ  . ARG M  1 158 ? 106.137 -17.364  -72.698  1.00 40.30  ? 150 ARG M CZ  1 
ATOM   27637 N  NH1 . ARG M  1 158 ? 106.340 -17.507  -71.398  1.00 44.95  ? 150 ARG M NH1 1 
ATOM   27638 N  NH2 . ARG M  1 158 ? 107.148 -17.510  -73.550  1.00 40.06  ? 150 ARG M NH2 1 
ATOM   27639 N  N   . TYR M  1 159 ? 99.423  -16.672  -74.307  1.00 33.53  ? 151 TYR M N   1 
ATOM   27640 C  CA  . TYR M  1 159 ? 98.164  -16.474  -73.606  1.00 35.16  ? 151 TYR M CA  1 
ATOM   27641 C  C   . TYR M  1 159 ? 96.949  -16.512  -74.534  1.00 37.03  ? 151 TYR M C   1 
ATOM   27642 O  O   . TYR M  1 159 ? 95.808  -16.381  -74.072  1.00 35.29  ? 151 TYR M O   1 
ATOM   27643 C  CB  . TYR M  1 159 ? 98.157  -15.119  -72.891  1.00 36.86  ? 151 TYR M CB  1 
ATOM   27644 C  CG  . TYR M  1 159 ? 99.222  -14.913  -71.841  1.00 39.15  ? 151 TYR M CG  1 
ATOM   27645 C  CD1 . TYR M  1 159 ? 99.163  -15.553  -70.612  1.00 39.85  ? 151 TYR M CD1 1 
ATOM   27646 C  CD2 . TYR M  1 159 ? 100.297 -14.068  -72.072  1.00 41.86  ? 151 TYR M CD2 1 
ATOM   27647 C  CE1 . TYR M  1 159 ? 100.127 -15.350  -69.636  1.00 41.13  ? 151 TYR M CE1 1 
ATOM   27648 C  CE2 . TYR M  1 159 ? 101.285 -13.877  -71.117  1.00 44.74  ? 151 TYR M CE2 1 
ATOM   27649 C  CZ  . TYR M  1 159 ? 101.205 -14.516  -69.892  1.00 43.57  ? 151 TYR M CZ  1 
ATOM   27650 O  OH  . TYR M  1 159 ? 102.185 -14.288  -68.942  1.00 44.71  ? 151 TYR M OH  1 
ATOM   27651 N  N   . GLU M  1 160 ? 97.192  -16.589  -75.850  1.00 38.54  ? 152 GLU M N   1 
ATOM   27652 C  CA  . GLU M  1 160 ? 96.110  -16.569  -76.830  1.00 35.53  ? 152 GLU M CA  1 
ATOM   27653 C  C   . GLU M  1 160 ? 96.086  -17.855  -77.658  1.00 34.03  ? 152 GLU M C   1 
ATOM   27654 O  O   . GLU M  1 160 ? 95.083  -18.148  -78.305  1.00 36.36  ? 152 GLU M O   1 
ATOM   27655 C  CB  . GLU M  1 160 ? 96.220  -15.349  -77.743  1.00 38.27  ? 152 GLU M CB  1 
ATOM   27656 C  CG  . GLU M  1 160 ? 96.037  -14.034  -77.018  1.00 39.03  ? 152 GLU M CG  1 
ATOM   27657 C  CD  . GLU M  1 160 ? 95.759  -12.830  -77.896  1.00 44.51  ? 152 GLU M CD  1 
ATOM   27658 O  OE1 . GLU M  1 160 ? 95.433  -13.014  -79.102  1.00 47.97  ? 152 GLU M OE1 1 
ATOM   27659 O  OE2 . GLU M  1 160 ? 95.887  -11.707  -77.369  1.00 42.05  ? 152 GLU M OE2 1 
ATOM   27660 N  N   . THR M  1 161 ? 97.177  -18.624  -77.624  1.00 31.38  ? 153 THR M N   1 
ATOM   27661 C  CA  . THR M  1 161 ? 97.155  -19.983  -78.131  1.00 34.87  ? 153 THR M CA  1 
ATOM   27662 C  C   . THR M  1 161 ? 98.269  -20.787  -77.478  1.00 35.59  ? 153 THR M C   1 
ATOM   27663 O  O   . THR M  1 161 ? 99.273  -20.227  -77.041  1.00 35.29  ? 153 THR M O   1 
ATOM   27664 C  CB  . THR M  1 161 ? 97.347  -20.054  -79.655  1.00 36.80  ? 153 THR M CB  1 
ATOM   27665 O  OG1 . THR M  1 161 ? 97.073  -21.401  -80.061  1.00 36.87  ? 153 THR M OG1 1 
ATOM   27666 C  CG2 . THR M  1 161 ? 98.743  -19.658  -80.094  1.00 35.68  ? 153 THR M CG2 1 
ATOM   27667 N  N   . ASN M  1 162 ? 98.115  -22.112  -77.559  1.00 40.87  ? 154 ASN M N   1 
ATOM   27668 C  CA  . ASN M  1 162 ? 99.160  -23.057  -77.196  1.00 44.10  ? 154 ASN M CA  1 
ATOM   27669 C  C   . ASN M  1 162 ? 99.744  -23.728  -78.444  1.00 43.42  ? 154 ASN M C   1 
ATOM   27670 O  O   . ASN M  1 162 ? 100.538 -24.650  -78.317  1.00 48.29  ? 154 ASN M O   1 
ATOM   27671 C  CB  . ASN M  1 162 ? 98.639  -24.091  -76.187  1.00 45.83  ? 154 ASN M CB  1 
ATOM   27672 C  CG  . ASN M  1 162 ? 97.461  -24.910  -76.674  1.00 50.26  ? 154 ASN M CG  1 
ATOM   27673 O  OD1 . ASN M  1 162 ? 97.076  -24.836  -77.839  1.00 56.59  ? 154 ASN M OD1 1 
ATOM   27674 N  ND2 . ASN M  1 162 ? 96.878  -25.704  -75.789  1.00 53.39  ? 154 ASN M ND2 1 
ATOM   27675 N  N   . VAL M  1 163 ? 99.382  -23.272  -79.653  1.00 41.87  ? 155 VAL M N   1 
ATOM   27676 C  CA  . VAL M  1 163 ? 99.841  -23.957  -80.852  1.00 38.12  ? 155 VAL M CA  1 
ATOM   27677 C  C   . VAL M  1 163 ? 100.983 -23.191  -81.510  1.00 40.81  ? 155 VAL M C   1 
ATOM   27678 O  O   . VAL M  1 163 ? 102.102 -23.682  -81.512  1.00 38.91  ? 155 VAL M O   1 
ATOM   27679 C  CB  . VAL M  1 163 ? 98.708  -24.219  -81.856  1.00 41.11  ? 155 VAL M CB  1 
ATOM   27680 C  CG1 . VAL M  1 163 ? 99.246  -24.913  -83.103  1.00 42.76  ? 155 VAL M CG1 1 
ATOM   27681 C  CG2 . VAL M  1 163 ? 97.582  -25.041  -81.243  1.00 39.05  ? 155 VAL M CG2 1 
ATOM   27682 N  N   . LEU M  1 164 ? 100.687 -22.041  -82.135  1.00 41.45  ? 156 LEU M N   1 
ATOM   27683 C  CA  . LEU M  1 164 ? 101.690 -21.312  -82.898  1.00 41.68  ? 156 LEU M CA  1 
ATOM   27684 C  C   . LEU M  1 164 ? 102.043 -19.994  -82.196  1.00 41.08  ? 156 LEU M C   1 
ATOM   27685 O  O   . LEU M  1 164 ? 101.354 -18.996  -82.390  1.00 36.46  ? 156 LEU M O   1 
ATOM   27686 C  CB  . LEU M  1 164 ? 101.146 -21.035  -84.305  1.00 42.47  ? 156 LEU M CB  1 
ATOM   27687 C  CG  . LEU M  1 164 ? 100.844 -22.240  -85.197  1.00 44.19  ? 156 LEU M CG  1 
ATOM   27688 C  CD1 . LEU M  1 164 ? 100.464 -21.768  -86.590  1.00 46.58  ? 156 LEU M CD1 1 
ATOM   27689 C  CD2 . LEU M  1 164 ? 102.017 -23.210  -85.273  1.00 40.70  ? 156 LEU M CD2 1 
ATOM   27690 N  N   . ASN M  1 165 ? 103.164 -19.980  -81.457  1.00 38.93  ? 157 ASN M N   1 
ATOM   27691 C  CA  . ASN M  1 165 ? 103.617 -18.810  -80.717  1.00 38.99  ? 157 ASN M CA  1 
ATOM   27692 C  C   . ASN M  1 165 ? 104.813 -18.119  -81.378  1.00 38.41  ? 157 ASN M C   1 
ATOM   27693 O  O   . ASN M  1 165 ? 105.119 -16.971  -81.038  1.00 37.51  ? 157 ASN M O   1 
ATOM   27694 C  CB  . ASN M  1 165 ? 104.030 -19.181  -79.290  1.00 43.39  ? 157 ASN M CB  1 
ATOM   27695 C  CG  . ASN M  1 165 ? 102.910 -19.761  -78.454  1.00 41.54  ? 157 ASN M CG  1 
ATOM   27696 O  OD1 . ASN M  1 165 ? 103.126 -20.719  -77.723  1.00 44.11  ? 157 ASN M OD1 1 
ATOM   27697 N  ND2 . ASN M  1 165 ? 101.730 -19.168  -78.517  1.00 43.75  ? 157 ASN M ND2 1 
ATOM   27698 N  N   . THR M  1 166 ? 105.501 -18.804  -82.308  1.00 37.18  ? 158 THR M N   1 
ATOM   27699 C  CA  . THR M  1 166 ? 106.623 -18.210  -83.024  1.00 39.00  ? 158 THR M CA  1 
ATOM   27700 C  C   . THR M  1 166 ? 106.515 -18.468  -84.522  1.00 38.32  ? 158 THR M C   1 
ATOM   27701 O  O   . THR M  1 166 ? 105.908 -19.463  -84.943  1.00 35.22  ? 158 THR M O   1 
ATOM   27702 C  CB  . THR M  1 166 ? 107.981 -18.794  -82.599  1.00 44.20  ? 158 THR M CB  1 
ATOM   27703 O  OG1 . THR M  1 166 ? 108.079 -20.162  -83.005  1.00 43.52  ? 158 THR M OG1 1 
ATOM   27704 C  CG2 . THR M  1 166 ? 108.223 -18.686  -81.110  1.00 47.47  ? 158 THR M CG2 1 
ATOM   27705 N  N   . GLY M  1 167 ? 107.206 -17.611  -85.289  1.00 34.53  ? 159 GLY M N   1 
ATOM   27706 C  CA  . GLY M  1 167 ? 107.348 -17.774  -86.726  1.00 35.97  ? 159 GLY M CA  1 
ATOM   27707 C  C   . GLY M  1 167 ? 107.894 -19.150  -87.127  1.00 37.54  ? 159 GLY M C   1 
ATOM   27708 O  O   . GLY M  1 167 ? 107.400 -19.757  -88.080  1.00 38.63  ? 159 GLY M O   1 
ATOM   27709 N  N   . ARG M  1 168 ? 108.892 -19.638  -86.383  1.00 39.43  ? 160 ARG M N   1 
ATOM   27710 C  CA  . ARG M  1 168 ? 109.526 -20.929  -86.644  1.00 47.75  ? 160 ARG M CA  1 
ATOM   27711 C  C   . ARG M  1 168 ? 108.510 -22.073  -86.537  1.00 44.01  ? 160 ARG M C   1 
ATOM   27712 O  O   . ARG M  1 168 ? 108.485 -22.961  -87.387  1.00 46.41  ? 160 ARG M O   1 
ATOM   27713 C  CB  . ARG M  1 168 ? 110.671 -21.148  -85.648  1.00 57.11  ? 160 ARG M CB  1 
ATOM   27714 C  CG  . ARG M  1 168 ? 111.944 -21.761  -86.218  1.00 69.04  ? 160 ARG M CG  1 
ATOM   27715 C  CD  . ARG M  1 168 ? 113.045 -20.764  -86.585  1.00 77.86  ? 160 ARG M CD  1 
ATOM   27716 N  NE  . ARG M  1 168 ? 113.925 -20.352  -85.492  1.00 86.25  ? 160 ARG M NE  1 
ATOM   27717 C  CZ  . ARG M  1 168 ? 114.657 -21.164  -84.726  1.00 88.71  ? 160 ARG M CZ  1 
ATOM   27718 N  NH1 . ARG M  1 168 ? 115.605 -20.656  -83.959  1.00 80.52  ? 160 ARG M NH1 1 
ATOM   27719 N  NH2 . ARG M  1 168 ? 114.487 -22.477  -84.765  1.00 88.05  ? 160 ARG M NH2 1 
ATOM   27720 N  N   . GLN M  1 169 ? 107.683 -22.061  -85.480  1.00 47.06  ? 161 GLN M N   1 
ATOM   27721 C  CA  . GLN M  1 169 ? 106.650 -23.074  -85.279  1.00 44.44  ? 161 GLN M CA  1 
ATOM   27722 C  C   . GLN M  1 169 ? 105.646 -23.036  -86.421  1.00 38.13  ? 161 GLN M C   1 
ATOM   27723 O  O   . GLN M  1 169 ? 105.173 -24.059  -86.871  1.00 44.37  ? 161 GLN M O   1 
ATOM   27724 C  CB  . GLN M  1 169 ? 105.846 -22.857  -83.995  1.00 43.71  ? 161 GLN M CB  1 
ATOM   27725 C  CG  . GLN M  1 169 ? 106.584 -23.129  -82.687  1.00 44.54  ? 161 GLN M CG  1 
ATOM   27726 C  CD  . GLN M  1 169 ? 105.725 -22.719  -81.504  1.00 47.83  ? 161 GLN M CD  1 
ATOM   27727 O  OE1 . GLN M  1 169 ? 105.143 -21.631  -81.467  1.00 45.42  ? 161 GLN M OE1 1 
ATOM   27728 N  NE2 . GLN M  1 169 ? 105.578 -23.605  -80.535  1.00 44.30  ? 161 GLN M NE2 1 
ATOM   27729 N  N   . ALA M  1 170 ? 105.296 -21.842  -86.885  1.00 41.41  ? 162 ALA M N   1 
ATOM   27730 C  CA  . ALA M  1 170 ? 104.335 -21.734  -87.968  1.00 43.03  ? 162 ALA M CA  1 
ATOM   27731 C  C   . ALA M  1 170 ? 104.906 -22.347  -89.252  1.00 45.97  ? 162 ALA M C   1 
ATOM   27732 O  O   . ALA M  1 170 ? 104.160 -22.995  -89.988  1.00 41.89  ? 162 ALA M O   1 
ATOM   27733 C  CB  . ALA M  1 170 ? 103.921 -20.299  -88.157  1.00 41.53  ? 162 ALA M CB  1 
ATOM   27734 N  N   . LEU M  1 171 ? 106.210 -22.138  -89.517  1.00 41.95  ? 163 LEU M N   1 
ATOM   27735 C  CA  . LEU M  1 171 ? 106.874 -22.750  -90.664  1.00 46.36  ? 163 LEU M CA  1 
ATOM   27736 C  C   . LEU M  1 171 ? 106.776 -24.275  -90.622  1.00 47.73  ? 163 LEU M C   1 
ATOM   27737 O  O   . LEU M  1 171 ? 106.516 -24.898  -91.647  1.00 51.88  ? 163 LEU M O   1 
ATOM   27738 C  CB  . LEU M  1 171 ? 108.351 -22.360  -90.698  1.00 47.65  ? 163 LEU M CB  1 
ATOM   27739 C  CG  . LEU M  1 171 ? 108.684 -21.077  -91.443  1.00 51.13  ? 163 LEU M CG  1 
ATOM   27740 C  CD1 . LEU M  1 171 ? 110.119 -20.660  -91.153  1.00 56.93  ? 163 LEU M CD1 1 
ATOM   27741 C  CD2 . LEU M  1 171 ? 108.474 -21.245  -92.940  1.00 50.44  ? 163 LEU M CD2 1 
ATOM   27742 N  N   . ALA M  1 172 ? 107.054 -24.873  -89.457  1.00 47.43  ? 164 ALA M N   1 
ATOM   27743 C  CA  . ALA M  1 172 ? 106.995 -26.321  -89.301  1.00 47.55  ? 164 ALA M CA  1 
ATOM   27744 C  C   . ALA M  1 172 ? 105.564 -26.836  -89.490  1.00 49.35  ? 164 ALA M C   1 
ATOM   27745 O  O   . ALA M  1 172 ? 105.376 -27.919  -90.037  1.00 54.68  ? 164 ALA M O   1 
ATOM   27746 C  CB  . ALA M  1 172 ? 107.565 -26.719  -87.966  1.00 44.86  ? 164 ALA M CB  1 
ATOM   27747 N  N   . TYR M  1 173 ? 104.560 -26.045  -89.088  1.00 48.42  ? 165 TYR M N   1 
ATOM   27748 C  CA  . TYR M  1 173 ? 103.158 -26.398  -89.275  1.00 47.71  ? 165 TYR M CA  1 
ATOM   27749 C  C   . TYR M  1 173 ? 102.788 -26.375  -90.761  1.00 53.01  ? 165 TYR M C   1 
ATOM   27750 O  O   . TYR M  1 173 ? 102.123 -27.278  -91.252  1.00 56.93  ? 165 TYR M O   1 
ATOM   27751 C  CB  . TYR M  1 173 ? 102.296 -25.441  -88.449  1.00 44.31  ? 165 TYR M CB  1 
ATOM   27752 C  CG  . TYR M  1 173 ? 100.805 -25.688  -88.401  1.00 40.20  ? 165 TYR M CG  1 
ATOM   27753 C  CD1 . TYR M  1 173 ? 99.998  -25.404  -89.484  1.00 40.13  ? 165 TYR M CD1 1 
ATOM   27754 C  CD2 . TYR M  1 173 ? 100.171 -26.089  -87.230  1.00 41.46  ? 165 TYR M CD2 1 
ATOM   27755 C  CE1 . TYR M  1 173 ? 98.623  -25.557  -89.427  1.00 40.75  ? 165 TYR M CE1 1 
ATOM   27756 C  CE2 . TYR M  1 173 ? 98.792  -26.244  -87.156  1.00 38.84  ? 165 TYR M CE2 1 
ATOM   27757 C  CZ  . TYR M  1 173 ? 98.017  -26.003  -88.273  1.00 37.54  ? 165 TYR M CZ  1 
ATOM   27758 O  OH  . TYR M  1 173 ? 96.657  -26.119  -88.280  1.00 40.47  ? 165 TYR M OH  1 
ATOM   27759 N  N   . LEU M  1 174 ? 103.205 -25.332  -91.482  1.00 55.88  ? 166 LEU M N   1 
ATOM   27760 C  CA  . LEU M  1 174 ? 102.933 -25.223  -92.909  1.00 54.52  ? 166 LEU M CA  1 
ATOM   27761 C  C   . LEU M  1 174 ? 103.674 -26.306  -93.705  1.00 55.99  ? 166 LEU M C   1 
ATOM   27762 O  O   . LEU M  1 174 ? 103.215 -26.681  -94.778  1.00 53.59  ? 166 LEU M O   1 
ATOM   27763 C  CB  . LEU M  1 174 ? 103.384 -23.852  -93.429  1.00 54.24  ? 166 LEU M CB  1 
ATOM   27764 C  CG  . LEU M  1 174 ? 102.719 -22.590  -92.869  1.00 54.98  ? 166 LEU M CG  1 
ATOM   27765 C  CD1 . LEU M  1 174 ? 102.708 -21.521  -93.936  1.00 53.13  ? 166 LEU M CD1 1 
ATOM   27766 C  CD2 . LEU M  1 174 ? 101.309 -22.827  -92.355  1.00 55.57  ? 166 LEU M CD2 1 
ATOM   27767 N  N   . GLU M  1 175 ? 104.851 -26.743  -93.233  1.00 54.72  ? 167 GLU M N   1 
ATOM   27768 C  CA  . GLU M  1 175 ? 105.734 -27.615  -93.998  1.00 63.65  ? 167 GLU M CA  1 
ATOM   27769 C  C   . GLU M  1 175 ? 105.008 -28.928  -94.265  1.00 65.61  ? 167 GLU M C   1 
ATOM   27770 O  O   . GLU M  1 175 ? 105.084 -29.480  -95.355  1.00 61.33  ? 167 GLU M O   1 
ATOM   27771 C  CB  . GLU M  1 175 ? 107.040 -27.830  -93.222  1.00 77.19  ? 167 GLU M CB  1 
ATOM   27772 C  CG  . GLU M  1 175 ? 107.796 -29.120  -93.524  1.00 85.63  ? 167 GLU M CG  1 
ATOM   27773 C  CD  . GLU M  1 175 ? 109.082 -28.939  -94.310  1.00 92.35  ? 167 GLU M CD  1 
ATOM   27774 O  OE1 . GLU M  1 175 ? 110.032 -28.342  -93.765  1.00 88.40  ? 167 GLU M OE1 1 
ATOM   27775 O  OE2 . GLU M  1 175 ? 109.123 -29.389  -95.466  1.00 101.42 ? 167 GLU M OE2 1 
ATOM   27776 N  N   . GLU M  1 176 ? 104.297 -29.402  -93.242  1.00 67.83  ? 168 GLU M N   1 
ATOM   27777 C  CA  . GLU M  1 176 ? 103.545 -30.635  -93.325  1.00 68.11  ? 168 GLU M CA  1 
ATOM   27778 C  C   . GLU M  1 176 ? 102.484 -30.505  -94.403  1.00 59.68  ? 168 GLU M C   1 
ATOM   27779 O  O   . GLU M  1 176 ? 102.374 -31.369  -95.261  1.00 62.53  ? 168 GLU M O   1 
ATOM   27780 C  CB  . GLU M  1 176 ? 102.905 -30.943  -91.973  1.00 75.97  ? 168 GLU M CB  1 
ATOM   27781 C  CG  . GLU M  1 176 ? 103.940 -31.080  -90.870  1.00 87.72  ? 168 GLU M CG  1 
ATOM   27782 C  CD  . GLU M  1 176 ? 103.473 -31.713  -89.571  1.00 90.29  ? 168 GLU M CD  1 
ATOM   27783 O  OE1 . GLU M  1 176 ? 104.271 -31.708  -88.609  1.00 88.51  ? 168 GLU M OE1 1 
ATOM   27784 O  OE2 . GLU M  1 176 ? 102.317 -32.197  -89.513  1.00 87.83  ? 168 GLU M OE2 1 
ATOM   27785 N  N   . LEU M  1 177 ? 101.738 -29.399  -94.348  1.00 57.11  ? 169 LEU M N   1 
ATOM   27786 C  CA  . LEU M  1 177 ? 100.569 -29.190  -95.186  1.00 54.65  ? 169 LEU M CA  1 
ATOM   27787 C  C   . LEU M  1 177 ? 100.958 -28.890  -96.635  1.00 53.58  ? 169 LEU M C   1 
ATOM   27788 O  O   . LEU M  1 177 ? 100.233 -29.271  -97.546  1.00 63.64  ? 169 LEU M O   1 
ATOM   27789 C  CB  . LEU M  1 177 ? 99.731  -28.059  -94.579  1.00 54.07  ? 169 LEU M CB  1 
ATOM   27790 C  CG  . LEU M  1 177 ? 98.928  -28.417  -93.326  1.00 55.77  ? 169 LEU M CG  1 
ATOM   27791 C  CD1 . LEU M  1 177 ? 98.046  -27.259  -92.904  1.00 51.14  ? 169 LEU M CD1 1 
ATOM   27792 C  CD2 . LEU M  1 177 ? 98.069  -29.658  -93.537  1.00 58.93  ? 169 LEU M CD2 1 
ATOM   27793 N  N   . ASN M  1 178 ? 102.065 -28.167  -96.843  1.00 56.98  ? 170 ASN M N   1 
ATOM   27794 C  CA  . ASN M  1 178 ? 102.625 -27.963  -98.169  1.00 57.60  ? 170 ASN M CA  1 
ATOM   27795 C  C   . ASN M  1 178 ? 101.522 -27.514  -99.132  1.00 59.73  ? 170 ASN M C   1 
ATOM   27796 O  O   . ASN M  1 178 ? 101.311 -28.127  -100.176 1.00 58.50  ? 170 ASN M O   1 
ATOM   27797 C  CB  . ASN M  1 178 ? 103.345 -29.238  -98.618  1.00 63.77  ? 170 ASN M CB  1 
ATOM   27798 C  CG  . ASN M  1 178 ? 104.042 -29.117  -99.956  1.00 63.05  ? 170 ASN M CG  1 
ATOM   27799 O  OD1 . ASN M  1 178 ? 104.758 -28.149  -100.202 1.00 55.21  ? 170 ASN M OD1 1 
ATOM   27800 N  ND2 . ASN M  1 178 ? 103.833 -30.096  -100.823 1.00 62.14  ? 170 ASN M ND2 1 
ATOM   27801 N  N   . ARG M  1 179 ? 100.806 -26.448  -98.748  1.00 58.17  ? 171 ARG M N   1 
ATOM   27802 C  CA  . ARG M  1 179 ? 99.769  -25.831  -99.563  1.00 56.21  ? 171 ARG M CA  1 
ATOM   27803 C  C   . ARG M  1 179 ? 100.262 -24.469  -100.007 1.00 52.61  ? 171 ARG M C   1 
ATOM   27804 O  O   . ARG M  1 179 ? 100.666 -23.683  -99.168  1.00 56.11  ? 171 ARG M O   1 
ATOM   27805 C  CB  . ARG M  1 179 ? 98.482  -25.592  -98.773  1.00 56.68  ? 171 ARG M CB  1 
ATOM   27806 C  CG  . ARG M  1 179 ? 97.363  -26.574  -99.065  1.00 61.84  ? 171 ARG M CG  1 
ATOM   27807 C  CD  . ARG M  1 179 ? 97.761  -28.034  -99.042  1.00 61.40  ? 171 ARG M CD  1 
ATOM   27808 N  NE  . ARG M  1 179 ? 96.552  -28.826  -98.852  1.00 59.54  ? 171 ARG M NE  1 
ATOM   27809 C  CZ  . ARG M  1 179 ? 96.380  -29.750  -97.915  1.00 58.48  ? 171 ARG M CZ  1 
ATOM   27810 N  NH1 . ARG M  1 179 ? 97.406  -30.205  -97.213  1.00 62.67  ? 171 ARG M NH1 1 
ATOM   27811 N  NH2 . ARG M  1 179 ? 95.177  -30.260  -97.721  1.00 57.11  ? 171 ARG M NH2 1 
ATOM   27812 N  N   . PRO M  1 180 ? 100.239 -24.129  -101.312 1.00 56.67  ? 172 PRO M N   1 
ATOM   27813 C  CA  . PRO M  1 180 ? 100.859 -22.887  -101.768 1.00 54.67  ? 172 PRO M CA  1 
ATOM   27814 C  C   . PRO M  1 180 ? 100.155 -21.615  -101.297 1.00 50.23  ? 172 PRO M C   1 
ATOM   27815 O  O   . PRO M  1 180 ? 100.794 -20.570  -101.196 1.00 47.58  ? 172 PRO M O   1 
ATOM   27816 C  CB  . PRO M  1 180 ? 100.830 -23.005  -103.299 1.00 56.08  ? 172 PRO M CB  1 
ATOM   27817 C  CG  . PRO M  1 180 ? 99.695  -23.960  -103.579 1.00 59.48  ? 172 PRO M CG  1 
ATOM   27818 C  CD  . PRO M  1 180 ? 99.660  -24.917  -102.409 1.00 55.44  ? 172 PRO M CD  1 
ATOM   27819 N  N   . ASN M  1 181 ? 98.851  -21.694  -100.999 1.00 45.17  ? 173 ASN M N   1 
ATOM   27820 C  CA  . ASN M  1 181 ? 98.109  -20.514  -100.579 1.00 44.77  ? 173 ASN M CA  1 
ATOM   27821 C  C   . ASN M  1 181 ? 98.073  -20.363  -99.053  1.00 45.48  ? 173 ASN M C   1 
ATOM   27822 O  O   . ASN M  1 181 ? 97.399  -19.462  -98.563  1.00 43.21  ? 173 ASN M O   1 
ATOM   27823 C  CB  . ASN M  1 181 ? 96.685  -20.541  -101.135 1.00 41.98  ? 173 ASN M CB  1 
ATOM   27824 C  CG  . ASN M  1 181 ? 95.803  -21.561  -100.455 1.00 42.33  ? 173 ASN M CG  1 
ATOM   27825 O  OD1 . ASN M  1 181 ? 96.215  -22.693  -100.225 1.00 45.44  ? 173 ASN M OD1 1 
ATOM   27826 N  ND2 . ASN M  1 181 ? 94.586  -21.169  -100.123 1.00 48.17  ? 173 ASN M ND2 1 
ATOM   27827 N  N   . LEU M  1 182 ? 98.792  -21.225  -98.314  1.00 44.44  ? 174 LEU M N   1 
ATOM   27828 C  CA  . LEU M  1 182 ? 98.844  -21.183  -96.856  1.00 46.02  ? 174 LEU M CA  1 
ATOM   27829 C  C   . LEU M  1 182 ? 100.075 -20.407  -96.401  1.00 45.41  ? 174 LEU M C   1 
ATOM   27830 O  O   . LEU M  1 182 ? 101.208 -20.802  -96.669  1.00 44.50  ? 174 LEU M O   1 
ATOM   27831 C  CB  . LEU M  1 182 ? 98.922  -22.612  -96.315  1.00 44.31  ? 174 LEU M CB  1 
ATOM   27832 C  CG  . LEU M  1 182 ? 97.917  -22.985  -95.233  1.00 49.40  ? 174 LEU M CG  1 
ATOM   27833 C  CD1 . LEU M  1 182 ? 98.464  -24.121  -94.394  1.00 51.35  ? 174 LEU M CD1 1 
ATOM   27834 C  CD2 . LEU M  1 182 ? 97.529  -21.805  -94.358  1.00 51.31  ? 174 LEU M CD2 1 
ATOM   27835 N  N   . GLY M  1 183 ? 99.846  -19.310  -95.679  1.00 47.65  ? 175 GLY M N   1 
ATOM   27836 C  CA  . GLY M  1 183 ? 100.925 -18.401  -95.324  1.00 47.83  ? 175 GLY M CA  1 
ATOM   27837 C  C   . GLY M  1 183 ? 101.057 -18.203  -93.817  1.00 43.30  ? 175 GLY M C   1 
ATOM   27838 O  O   . GLY M  1 183 ? 100.314 -18.791  -93.030  1.00 37.74  ? 175 GLY M O   1 
ATOM   27839 N  N   . ILE M  1 184 ? 102.033 -17.367  -93.450  1.00 43.19  ? 176 ILE M N   1 
ATOM   27840 C  CA  . ILE M  1 184 ? 102.224 -16.936  -92.080  1.00 38.43  ? 176 ILE M CA  1 
ATOM   27841 C  C   . ILE M  1 184 ? 101.852 -15.458  -91.959  1.00 37.45  ? 176 ILE M C   1 
ATOM   27842 O  O   . ILE M  1 184 ? 102.194 -14.646  -92.818  1.00 34.16  ? 176 ILE M O   1 
ATOM   27843 C  CB  . ILE M  1 184 ? 103.668 -17.215  -91.644  1.00 37.46  ? 176 ILE M CB  1 
ATOM   27844 C  CG1 . ILE M  1 184 ? 103.969 -18.716  -91.686  1.00 36.01  ? 176 ILE M CG1 1 
ATOM   27845 C  CG2 . ILE M  1 184 ? 103.939 -16.612  -90.276  1.00 36.50  ? 176 ILE M CG2 1 
ATOM   27846 C  CD1 . ILE M  1 184 ? 105.429 -19.065  -91.505  1.00 32.50  ? 176 ILE M CD1 1 
ATOM   27847 N  N   . HIS M  1 185 ? 101.146 -15.152  -90.862  1.00 35.54  ? 177 HIS M N   1 
ATOM   27848 C  CA  . HIS M  1 185 ? 100.761 -13.811  -90.466  1.00 31.97  ? 177 HIS M CA  1 
ATOM   27849 C  C   . HIS M  1 185 ? 101.489 -13.475  -89.166  1.00 33.43  ? 177 HIS M C   1 
ATOM   27850 O  O   . HIS M  1 185 ? 101.286 -14.144  -88.153  1.00 35.30  ? 177 HIS M O   1 
ATOM   27851 C  CB  . HIS M  1 185 ? 99.233  -13.778  -90.351  1.00 31.55  ? 177 HIS M CB  1 
ATOM   27852 C  CG  . HIS M  1 185 ? 98.647  -12.553  -89.739  1.00 31.38  ? 177 HIS M CG  1 
ATOM   27853 N  ND1 . HIS M  1 185 ? 97.307  -12.524  -89.434  1.00 30.98  ? 177 HIS M ND1 1 
ATOM   27854 C  CD2 . HIS M  1 185 ? 99.145  -11.370  -89.347  1.00 31.49  ? 177 HIS M CD2 1 
ATOM   27855 C  CE1 . HIS M  1 185 ? 97.011  -11.353  -88.885  1.00 33.66  ? 177 HIS M CE1 1 
ATOM   27856 N  NE2 . HIS M  1 185 ? 98.120  -10.637  -88.818  1.00 31.61  ? 177 HIS M NE2 1 
ATOM   27857 N  N   . LEU M  1 186 ? 102.367 -12.460  -89.204  1.00 32.77  ? 178 LEU M N   1 
ATOM   27858 C  CA  . LEU M  1 186 ? 103.072 -12.030  -88.007  1.00 32.86  ? 178 LEU M CA  1 
ATOM   27859 C  C   . LEU M  1 186 ? 102.470 -10.720  -87.529  1.00 29.73  ? 178 LEU M C   1 
ATOM   27860 O  O   . LEU M  1 186 ? 102.032 -9.902   -88.342  1.00 33.20  ? 178 LEU M O   1 
ATOM   27861 C  CB  . LEU M  1 186 ? 104.567 -11.861  -88.289  1.00 34.28  ? 178 LEU M CB  1 
ATOM   27862 C  CG  . LEU M  1 186 ? 105.356 -13.121  -88.638  1.00 31.42  ? 178 LEU M CG  1 
ATOM   27863 C  CD1 . LEU M  1 186 ? 106.793 -12.757  -88.947  1.00 30.62  ? 178 LEU M CD1 1 
ATOM   27864 C  CD2 . LEU M  1 186 ? 105.317 -14.131  -87.516  1.00 32.25  ? 178 LEU M CD2 1 
ATOM   27865 N  N   . ASP M  1 187 ? 102.498 -10.551  -86.199  1.00 29.54  ? 179 ASP M N   1 
ATOM   27866 C  CA  . ASP M  1 187 ? 101.983 -9.382   -85.506  1.00 27.52  ? 179 ASP M CA  1 
ATOM   27867 C  C   . ASP M  1 187 ? 103.080 -8.844   -84.583  1.00 28.48  ? 179 ASP M C   1 
ATOM   27868 O  O   . ASP M  1 187 ? 103.529 -9.534   -83.681  1.00 29.17  ? 179 ASP M O   1 
ATOM   27869 C  CB  . ASP M  1 187 ? 100.690 -9.781   -84.798  1.00 27.71  ? 179 ASP M CB  1 
ATOM   27870 C  CG  . ASP M  1 187 ? 99.931  -8.669   -84.088  1.00 26.89  ? 179 ASP M CG  1 
ATOM   27871 O  OD1 . ASP M  1 187 ? 100.587 -7.661   -83.698  1.00 28.07  ? 179 ASP M OD1 1 
ATOM   27872 O  OD2 . ASP M  1 187 ? 98.671  -8.786   -84.005  1.00 25.17  ? 179 ASP M OD2 1 
ATOM   27873 N  N   . THR M  1 188 ? 103.528 -7.605   -84.790  1.00 28.78  ? 180 THR M N   1 
ATOM   27874 C  CA  . THR M  1 188 ? 104.577 -7.065   -83.938  1.00 29.76  ? 180 THR M CA  1 
ATOM   27875 C  C   . THR M  1 188 ? 104.227 -7.198   -82.442  1.00 30.21  ? 180 THR M C   1 
ATOM   27876 O  O   . THR M  1 188 ? 105.127 -7.448   -81.643  1.00 28.96  ? 180 THR M O   1 
ATOM   27877 C  CB  . THR M  1 188 ? 104.926 -5.607   -84.287  1.00 31.13  ? 180 THR M CB  1 
ATOM   27878 O  OG1 . THR M  1 188 ? 103.788 -4.761   -84.103  1.00 27.00  ? 180 THR M OG1 1 
ATOM   27879 C  CG2 . THR M  1 188 ? 105.458 -5.449   -85.695  1.00 34.54  ? 180 THR M CG2 1 
ATOM   27880 N  N   . TYR M  1 189 ? 102.952 -7.003   -82.045  1.00 31.47  ? 181 TYR M N   1 
ATOM   27881 C  CA  . TYR M  1 189 ? 102.549 -7.108   -80.641  1.00 32.25  ? 181 TYR M CA  1 
ATOM   27882 C  C   . TYR M  1 189 ? 102.884 -8.490   -80.063  1.00 30.76  ? 181 TYR M C   1 
ATOM   27883 O  O   . TYR M  1 189 ? 103.418 -8.588   -78.963  1.00 31.38  ? 181 TYR M O   1 
ATOM   27884 C  CB  . TYR M  1 189 ? 101.060 -6.813   -80.470  1.00 31.72  ? 181 TYR M CB  1 
ATOM   27885 C  CG  . TYR M  1 189 ? 100.440 -7.226   -79.145  1.00 32.79  ? 181 TYR M CG  1 
ATOM   27886 C  CD1 . TYR M  1 189 ? 100.655 -6.519   -77.963  1.00 32.61  ? 181 TYR M CD1 1 
ATOM   27887 C  CD2 . TYR M  1 189 ? 99.628  -8.344   -79.079  1.00 32.62  ? 181 TYR M CD2 1 
ATOM   27888 C  CE1 . TYR M  1 189 ? 100.064 -6.915   -76.766  1.00 38.46  ? 181 TYR M CE1 1 
ATOM   27889 C  CE2 . TYR M  1 189 ? 99.042  -8.768   -77.893  1.00 36.50  ? 181 TYR M CE2 1 
ATOM   27890 C  CZ  . TYR M  1 189 ? 99.233  -8.034   -76.738  1.00 40.62  ? 181 TYR M CZ  1 
ATOM   27891 O  OH  . TYR M  1 189 ? 98.581  -8.486   -75.622  1.00 41.07  ? 181 TYR M OH  1 
ATOM   27892 N  N   . HIS M  1 190 ? 102.588 -9.547   -80.826  1.00 30.12  ? 182 HIS M N   1 
ATOM   27893 C  CA  . HIS M  1 190 ? 102.857 -10.918  -80.417  1.00 32.57  ? 182 HIS M CA  1 
ATOM   27894 C  C   . HIS M  1 190 ? 104.350 -11.238  -80.482  1.00 32.10  ? 182 HIS M C   1 
ATOM   27895 O  O   . HIS M  1 190 ? 104.882 -11.900  -79.588  1.00 32.30  ? 182 HIS M O   1 
ATOM   27896 C  CB  . HIS M  1 190 ? 101.985 -11.881  -81.233  1.00 33.29  ? 182 HIS M CB  1 
ATOM   27897 C  CG  . HIS M  1 190 ? 100.535 -11.678  -80.990  1.00 32.95  ? 182 HIS M CG  1 
ATOM   27898 N  ND1 . HIS M  1 190 ? 99.975  -11.897  -79.751  1.00 32.53  ? 182 HIS M ND1 1 
ATOM   27899 C  CD2 . HIS M  1 190 ? 99.527  -11.262  -81.784  1.00 33.46  ? 182 HIS M CD2 1 
ATOM   27900 C  CE1 . HIS M  1 190 ? 98.671  -11.648  -79.808  1.00 33.18  ? 182 HIS M CE1 1 
ATOM   27901 N  NE2 . HIS M  1 190 ? 98.381  -11.247  -81.032  1.00 33.18  ? 182 HIS M NE2 1 
ATOM   27902 N  N   . MET M  1 191 ? 105.028 -10.721  -81.512  1.00 30.70  ? 183 MET M N   1 
ATOM   27903 C  CA  . MET M  1 191 ? 106.437 -10.988  -81.743  1.00 32.42  ? 183 MET M CA  1 
ATOM   27904 C  C   . MET M  1 191 ? 107.232 -10.434  -80.570  1.00 32.15  ? 183 MET M C   1 
ATOM   27905 O  O   . MET M  1 191 ? 108.248 -10.999  -80.181  1.00 29.34  ? 183 MET M O   1 
ATOM   27906 C  CB  . MET M  1 191 ? 106.924 -10.305  -83.032  1.00 35.69  ? 183 MET M CB  1 
ATOM   27907 C  CG  . MET M  1 191 ? 106.380 -10.937  -84.333  1.00 37.59  ? 183 MET M CG  1 
ATOM   27908 S  SD  . MET M  1 191 ? 106.799 -9.905   -85.788  1.00 35.77  ? 183 MET M SD  1 
ATOM   27909 C  CE  . MET M  1 191 ? 108.557 -10.248  -85.908  1.00 39.73  ? 183 MET M CE  1 
ATOM   27910 N  N   . ASN M  1 192 ? 106.747 -9.297   -80.058  1.00 31.56  ? 184 ASN M N   1 
ATOM   27911 C  CA  . ASN M  1 192 ? 107.410 -8.525   -79.028  1.00 30.90  ? 184 ASN M CA  1 
ATOM   27912 C  C   . ASN M  1 192 ? 107.576 -9.368   -77.767  1.00 31.96  ? 184 ASN M C   1 
ATOM   27913 O  O   . ASN M  1 192 ? 108.505 -9.135   -76.999  1.00 35.01  ? 184 ASN M O   1 
ATOM   27914 C  CB  . ASN M  1 192 ? 106.652 -7.229   -78.731  1.00 31.03  ? 184 ASN M CB  1 
ATOM   27915 C  CG  . ASN M  1 192 ? 107.367 -6.343   -77.729  1.00 33.81  ? 184 ASN M CG  1 
ATOM   27916 O  OD1 . ASN M  1 192 ? 108.514 -5.954   -77.953  1.00 37.64  ? 184 ASN M OD1 1 
ATOM   27917 N  ND2 . ASN M  1 192 ? 106.711 -6.038   -76.618  1.00 33.60  ? 184 ASN M ND2 1 
ATOM   27918 N  N   . ILE M  1 193 ? 106.704 -10.359  -77.592  1.00 32.12  ? 185 ILE M N   1 
ATOM   27919 C  CA  . ILE M  1 193 ? 106.736 -11.215  -76.422  1.00 32.40  ? 185 ILE M CA  1 
ATOM   27920 C  C   . ILE M  1 193 ? 107.593 -12.437  -76.716  1.00 33.73  ? 185 ILE M C   1 
ATOM   27921 O  O   . ILE M  1 193 ? 108.593 -12.657  -76.041  1.00 42.01  ? 185 ILE M O   1 
ATOM   27922 C  CB  . ILE M  1 193 ? 105.305 -11.599  -76.023  1.00 31.43  ? 185 ILE M CB  1 
ATOM   27923 C  CG1 . ILE M  1 193 ? 104.542 -10.381  -75.518  1.00 31.67  ? 185 ILE M CG1 1 
ATOM   27924 C  CG2 . ILE M  1 193 ? 105.288 -12.732  -75.011  1.00 35.15  ? 185 ILE M CG2 1 
ATOM   27925 C  CD1 . ILE M  1 193 ? 103.030 -10.610  -75.371  1.00 34.17  ? 185 ILE M CD1 1 
ATOM   27926 N  N   . GLU M  1 194 ? 107.234 -13.163  -77.783  1.00 35.39  ? 186 GLU M N   1 
ATOM   27927 C  CA  . GLU M  1 194 ? 107.686 -14.524  -78.007  1.00 34.75  ? 186 GLU M CA  1 
ATOM   27928 C  C   . GLU M  1 194 ? 108.981 -14.630  -78.822  1.00 36.12  ? 186 GLU M C   1 
ATOM   27929 O  O   . GLU M  1 194 ? 109.679 -15.633  -78.678  1.00 37.71  ? 186 GLU M O   1 
ATOM   27930 C  CB  . GLU M  1 194 ? 106.593 -15.334  -78.703  1.00 34.97  ? 186 GLU M CB  1 
ATOM   27931 C  CG  . GLU M  1 194 ? 105.294 -15.440  -77.925  1.00 34.41  ? 186 GLU M CG  1 
ATOM   27932 C  CD  . GLU M  1 194 ? 105.336 -16.179  -76.591  1.00 36.14  ? 186 GLU M CD  1 
ATOM   27933 O  OE1 . GLU M  1 194 ? 106.303 -16.913  -76.335  1.00 32.65  ? 186 GLU M OE1 1 
ATOM   27934 O  OE2 . GLU M  1 194 ? 104.373 -16.004  -75.809  1.00 34.66  ? 186 GLU M OE2 1 
ATOM   27935 N  N   . GLU M  1 195 ? 109.315 -13.670  -79.697  1.00 33.63  ? 187 GLU M N   1 
ATOM   27936 C  CA  . GLU M  1 195 ? 110.418 -13.915  -80.622  1.00 31.25  ? 187 GLU M CA  1 
ATOM   27937 C  C   . GLU M  1 195 ? 111.729 -13.422  -80.034  1.00 34.85  ? 187 GLU M C   1 
ATOM   27938 O  O   . GLU M  1 195 ? 111.751 -12.627  -79.080  1.00 34.66  ? 187 GLU M O   1 
ATOM   27939 C  CB  . GLU M  1 195 ? 110.271 -13.224  -81.980  1.00 34.06  ? 187 GLU M CB  1 
ATOM   27940 C  CG  . GLU M  1 195 ? 108.985 -13.529  -82.720  1.00 34.11  ? 187 GLU M CG  1 
ATOM   27941 C  CD  . GLU M  1 195 ? 108.900 -14.907  -83.335  1.00 35.81  ? 187 GLU M CD  1 
ATOM   27942 O  OE1 . GLU M  1 195 ? 109.935 -15.601  -83.352  1.00 35.42  ? 187 GLU M OE1 1 
ATOM   27943 O  OE2 . GLU M  1 195 ? 107.792 -15.272  -83.793  1.00 36.71  ? 187 GLU M OE2 1 
ATOM   27944 N  N   . SER M  1 196 ? 112.814 -13.886  -80.672  1.00 33.48  ? 188 SER M N   1 
ATOM   27945 C  CA  . SER M  1 196 ? 114.165 -13.566  -80.251  1.00 35.64  ? 188 SER M CA  1 
ATOM   27946 C  C   . SER M  1 196 ? 114.485 -12.102  -80.557  1.00 36.61  ? 188 SER M C   1 
ATOM   27947 O  O   . SER M  1 196 ? 115.280 -11.469  -79.850  1.00 33.23  ? 188 SER M O   1 
ATOM   27948 C  CB  . SER M  1 196 ? 115.138 -14.499  -80.920  1.00 37.71  ? 188 SER M CB  1 
ATOM   27949 O  OG  . SER M  1 196 ? 115.237 -14.212  -82.310  1.00 38.56  ? 188 SER M OG  1 
ATOM   27950 N  N   . ASP M  1 197 ? 113.833 -11.583  -81.615  1.00 40.03  ? 189 ASP M N   1 
ATOM   27951 C  CA  . ASP M  1 197 ? 114.052 -10.234  -82.121  1.00 37.31  ? 189 ASP M CA  1 
ATOM   27952 C  C   . ASP M  1 197 ? 113.104 -10.003  -83.290  1.00 35.74  ? 189 ASP M C   1 
ATOM   27953 O  O   . ASP M  1 197 ? 112.360 -10.908  -83.660  1.00 36.00  ? 189 ASP M O   1 
ATOM   27954 C  CB  . ASP M  1 197 ? 115.494 -10.035  -82.583  1.00 37.53  ? 189 ASP M CB  1 
ATOM   27955 C  CG  . ASP M  1 197 ? 115.882 -11.035  -83.656  1.00 42.41  ? 189 ASP M CG  1 
ATOM   27956 O  OD1 . ASP M  1 197 ? 115.453 -10.851  -84.803  1.00 49.63  ? 189 ASP M OD1 1 
ATOM   27957 O  OD2 . ASP M  1 197 ? 116.576 -12.010  -83.321  1.00 46.95  ? 189 ASP M OD2 1 
ATOM   27958 N  N   . MET M  1 198 ? 113.183 -8.817   -83.910  1.00 35.04  ? 190 MET M N   1 
ATOM   27959 C  CA  . MET M  1 198 ? 112.211 -8.445   -84.921  1.00 37.98  ? 190 MET M CA  1 
ATOM   27960 C  C   . MET M  1 198 ? 112.708 -8.701   -86.350  1.00 39.17  ? 190 MET M C   1 
ATOM   27961 O  O   . MET M  1 198 ? 111.945 -8.480   -87.280  1.00 42.93  ? 190 MET M O   1 
ATOM   27962 C  CB  . MET M  1 198 ? 111.835 -6.974   -84.739  1.00 37.61  ? 190 MET M CB  1 
ATOM   27963 C  CG  . MET M  1 198 ? 111.226 -6.695   -83.374  1.00 41.27  ? 190 MET M CG  1 
ATOM   27964 S  SD  . MET M  1 198 ? 109.693 -7.637   -83.082  1.00 48.34  ? 190 MET M SD  1 
ATOM   27965 C  CE  . MET M  1 198 ? 108.557 -6.727   -84.124  1.00 48.44  ? 190 MET M CE  1 
ATOM   27966 N  N   . PHE M  1 199 ? 113.944 -9.199   -86.547  1.00 37.80  ? 191 PHE M N   1 
ATOM   27967 C  CA  . PHE M  1 199 ? 114.444 -9.446   -87.899  1.00 36.88  ? 191 PHE M CA  1 
ATOM   27968 C  C   . PHE M  1 199 ? 114.524 -10.937  -88.239  1.00 39.69  ? 191 PHE M C   1 
ATOM   27969 O  O   . PHE M  1 199 ? 114.160 -11.331  -89.345  1.00 48.35  ? 191 PHE M O   1 
ATOM   27970 C  CB  . PHE M  1 199 ? 115.784 -8.752   -88.153  1.00 35.67  ? 191 PHE M CB  1 
ATOM   27971 C  CG  . PHE M  1 199 ? 117.016 -9.275   -87.451  1.00 35.89  ? 191 PHE M CG  1 
ATOM   27972 C  CD1 . PHE M  1 199 ? 117.357 -8.837   -86.183  1.00 36.90  ? 191 PHE M CD1 1 
ATOM   27973 C  CD2 . PHE M  1 199 ? 117.884 -10.145  -88.090  1.00 39.84  ? 191 PHE M CD2 1 
ATOM   27974 C  CE1 . PHE M  1 199 ? 118.515 -9.285   -85.561  1.00 39.87  ? 191 PHE M CE1 1 
ATOM   27975 C  CE2 . PHE M  1 199 ? 119.037 -10.604  -87.464  1.00 37.78  ? 191 PHE M CE2 1 
ATOM   27976 C  CZ  . PHE M  1 199 ? 119.351 -10.175  -86.199  1.00 37.61  ? 191 PHE M CZ  1 
ATOM   27977 N  N   . SER M  1 200 ? 114.983 -11.775  -87.308  1.00 39.08  ? 192 SER M N   1 
ATOM   27978 C  CA  . SER M  1 200 ? 115.120 -13.206  -87.563  1.00 37.23  ? 192 SER M CA  1 
ATOM   27979 C  C   . SER M  1 200 ? 113.808 -13.833  -88.030  1.00 37.06  ? 192 SER M C   1 
ATOM   27980 O  O   . SER M  1 200 ? 113.798 -14.600  -88.999  1.00 39.78  ? 192 SER M O   1 
ATOM   27981 C  CB  . SER M  1 200 ? 115.626 -13.923  -86.352  1.00 38.83  ? 192 SER M CB  1 
ATOM   27982 O  OG  . SER M  1 200 ? 116.811 -13.305  -85.875  1.00 43.68  ? 192 SER M OG  1 
ATOM   27983 N  N   . PRO M  1 201 ? 112.652 -13.555  -87.382  1.00 35.81  ? 193 PRO M N   1 
ATOM   27984 C  CA  . PRO M  1 201 ? 111.394 -14.155  -87.811  1.00 34.27  ? 193 PRO M CA  1 
ATOM   27985 C  C   . PRO M  1 201 ? 111.036 -13.752  -89.230  1.00 33.56  ? 193 PRO M C   1 
ATOM   27986 O  O   . PRO M  1 201 ? 110.575 -14.596  -89.980  1.00 37.27  ? 193 PRO M O   1 
ATOM   27987 C  CB  . PRO M  1 201 ? 110.348 -13.677  -86.797  1.00 35.25  ? 193 PRO M CB  1 
ATOM   27988 C  CG  . PRO M  1 201 ? 111.167 -13.189  -85.631  1.00 34.44  ? 193 PRO M CG  1 
ATOM   27989 C  CD  . PRO M  1 201 ? 112.447 -12.652  -86.244  1.00 35.83  ? 193 PRO M CD  1 
ATOM   27990 N  N   . ILE M  1 202 ? 111.282 -12.492  -89.607  1.00 35.25  ? 194 ILE M N   1 
ATOM   27991 C  CA  . ILE M  1 202 ? 111.053 -12.047  -90.974  1.00 37.50  ? 194 ILE M CA  1 
ATOM   27992 C  C   . ILE M  1 202 ? 111.961 -12.816  -91.942  1.00 38.53  ? 194 ILE M C   1 
ATOM   27993 O  O   . ILE M  1 202 ? 111.482 -13.336  -92.940  1.00 38.51  ? 194 ILE M O   1 
ATOM   27994 C  CB  . ILE M  1 202 ? 111.266 -10.528  -91.128  1.00 40.71  ? 194 ILE M CB  1 
ATOM   27995 C  CG1 . ILE M  1 202 ? 110.334 -9.691   -90.248  1.00 41.28  ? 194 ILE M CG1 1 
ATOM   27996 C  CG2 . ILE M  1 202 ? 111.143 -10.123  -92.587  1.00 42.58  ? 194 ILE M CG2 1 
ATOM   27997 C  CD1 . ILE M  1 202 ? 108.887 -9.974   -90.477  1.00 49.26  ? 194 ILE M CD1 1 
ATOM   27998 N  N   . LEU M  1 203 ? 113.277 -12.846  -91.684  1.00 37.51  ? 195 LEU M N   1 
ATOM   27999 C  CA  . LEU M  1 203 ? 114.214 -13.497  -92.593  1.00 39.37  ? 195 LEU M CA  1 
ATOM   28000 C  C   . LEU M  1 203 ? 113.886 -14.989  -92.710  1.00 35.99  ? 195 LEU M C   1 
ATOM   28001 O  O   . LEU M  1 203 ? 113.916 -15.523  -93.805  1.00 36.23  ? 195 LEU M O   1 
ATOM   28002 C  CB  . LEU M  1 203 ? 115.649 -13.272  -92.102  1.00 40.83  ? 195 LEU M CB  1 
ATOM   28003 C  CG  . LEU M  1 203 ? 116.382 -12.033  -92.618  1.00 47.17  ? 195 LEU M CG  1 
ATOM   28004 C  CD1 . LEU M  1 203 ? 115.472 -10.844  -92.835  1.00 47.01  ? 195 LEU M CD1 1 
ATOM   28005 C  CD2 . LEU M  1 203 ? 117.481 -11.632  -91.655  1.00 45.37  ? 195 LEU M CD2 1 
ATOM   28006 N  N   . ASP M  1 204 ? 113.546 -15.651  -91.599  1.00 38.27  ? 196 ASP M N   1 
ATOM   28007 C  CA  . ASP M  1 204 ? 113.303 -17.096  -91.589  1.00 40.33  ? 196 ASP M CA  1 
ATOM   28008 C  C   . ASP M  1 204 ? 112.022 -17.461  -92.339  1.00 41.31  ? 196 ASP M C   1 
ATOM   28009 O  O   . ASP M  1 204 ? 111.900 -18.547  -92.892  1.00 38.07  ? 196 ASP M O   1 
ATOM   28010 C  CB  . ASP M  1 204 ? 113.153 -17.649  -90.167  1.00 39.35  ? 196 ASP M CB  1 
ATOM   28011 C  CG  . ASP M  1 204 ? 114.444 -17.744  -89.382  1.00 38.69  ? 196 ASP M CG  1 
ATOM   28012 O  OD1 . ASP M  1 204 ? 115.527 -17.612  -90.004  1.00 34.60  ? 196 ASP M OD1 1 
ATOM   28013 O  OD2 . ASP M  1 204 ? 114.348 -17.954  -88.153  1.00 43.72  ? 196 ASP M OD2 1 
ATOM   28014 N  N   . THR M  1 205 ? 111.060 -16.544  -92.322  1.00 42.18  ? 197 THR M N   1 
ATOM   28015 C  CA  . THR M  1 205 ? 109.696 -16.823  -92.716  1.00 45.84  ? 197 THR M CA  1 
ATOM   28016 C  C   . THR M  1 205 ? 109.452 -16.221  -94.104  1.00 46.38  ? 197 THR M C   1 
ATOM   28017 O  O   . THR M  1 205 ? 108.349 -16.313  -94.631  1.00 56.10  ? 197 THR M O   1 
ATOM   28018 C  CB  . THR M  1 205 ? 108.793 -16.293  -91.594  1.00 44.13  ? 197 THR M CB  1 
ATOM   28019 O  OG1 . THR M  1 205 ? 107.641 -17.110  -91.417  1.00 63.34  ? 197 THR M OG1 1 
ATOM   28020 C  CG2 . THR M  1 205 ? 108.372 -14.862  -91.820  1.00 42.48  ? 197 THR M CG2 1 
ATOM   28021 N  N   . ALA M  1 206 ? 110.496 -15.623  -94.694  1.00 44.59  ? 198 ALA M N   1 
ATOM   28022 C  CA  . ALA M  1 206 ? 110.409 -14.749  -95.856  1.00 44.88  ? 198 ALA M CA  1 
ATOM   28023 C  C   . ALA M  1 206 ? 109.444 -15.276  -96.917  1.00 48.80  ? 198 ALA M C   1 
ATOM   28024 O  O   . ALA M  1 206 ? 108.508 -14.578  -97.308  1.00 47.40  ? 198 ALA M O   1 
ATOM   28025 C  CB  . ALA M  1 206 ? 111.788 -14.569  -96.441  1.00 44.91  ? 198 ALA M CB  1 
ATOM   28026 N  N   . GLU M  1 207 ? 109.692 -16.510  -97.372  1.00 49.40  ? 199 GLU M N   1 
ATOM   28027 C  CA  . GLU M  1 207 ? 108.938 -17.129  -98.451  1.00 53.25  ? 199 GLU M CA  1 
ATOM   28028 C  C   . GLU M  1 207 ? 107.452 -17.197  -98.095  1.00 48.35  ? 199 GLU M C   1 
ATOM   28029 O  O   . GLU M  1 207 ? 106.608 -17.026  -98.965  1.00 57.94  ? 199 GLU M O   1 
ATOM   28030 C  CB  . GLU M  1 207 ? 109.432 -18.555  -98.742  1.00 62.36  ? 199 GLU M CB  1 
ATOM   28031 C  CG  . GLU M  1 207 ? 110.938 -18.709  -98.939  1.00 69.24  ? 199 GLU M CG  1 
ATOM   28032 C  CD  . GLU M  1 207 ? 111.530 -18.155  -100.225 1.00 78.36  ? 199 GLU M CD  1 
ATOM   28033 O  OE1 . GLU M  1 207 ? 112.134 -18.941  -100.970 1.00 89.03  ? 199 GLU M OE1 1 
ATOM   28034 O  OE2 . GLU M  1 207 ? 111.401 -16.940  -100.476 1.00 87.74  ? 199 GLU M OE2 1 
ATOM   28035 N  N   . ALA M  1 208 ? 107.131 -17.430  -96.815  1.00 44.62  ? 200 ALA M N   1 
ATOM   28036 C  CA  . ALA M  1 208 ? 105.784 -17.799  -96.399  1.00 40.70  ? 200 ALA M CA  1 
ATOM   28037 C  C   . ALA M  1 208 ? 105.024 -16.636  -95.757  1.00 37.75  ? 200 ALA M C   1 
ATOM   28038 O  O   . ALA M  1 208 ? 103.833 -16.746  -95.473  1.00 39.00  ? 200 ALA M O   1 
ATOM   28039 C  CB  . ALA M  1 208 ? 105.888 -18.966  -95.459  1.00 37.67  ? 200 ALA M CB  1 
ATOM   28040 N  N   . LEU M  1 209 ? 105.698 -15.514  -95.531  1.00 36.08  ? 201 LEU M N   1 
ATOM   28041 C  CA  . LEU M  1 209 ? 105.090 -14.392  -94.839  1.00 36.64  ? 201 LEU M CA  1 
ATOM   28042 C  C   . LEU M  1 209 ? 104.167 -13.663  -95.806  1.00 38.33  ? 201 LEU M C   1 
ATOM   28043 O  O   . LEU M  1 209 ? 104.641 -13.081  -96.782  1.00 36.42  ? 201 LEU M O   1 
ATOM   28044 C  CB  . LEU M  1 209 ? 106.184 -13.465  -94.290  1.00 33.13  ? 201 LEU M CB  1 
ATOM   28045 C  CG  . LEU M  1 209 ? 105.667 -12.209  -93.585  1.00 36.09  ? 201 LEU M CG  1 
ATOM   28046 C  CD1 . LEU M  1 209 ? 105.072 -12.558  -92.227  1.00 37.50  ? 201 LEU M CD1 1 
ATOM   28047 C  CD2 . LEU M  1 209 ? 106.746 -11.142  -93.431  1.00 36.68  ? 201 LEU M CD2 1 
ATOM   28048 N  N   . ARG M  1 210 ? 102.866 -13.647  -95.479  1.00 41.54  ? 202 ARG M N   1 
ATOM   28049 C  CA  . ARG M  1 210 ? 101.835 -13.114  -96.369  1.00 42.37  ? 202 ARG M CA  1 
ATOM   28050 C  C   . ARG M  1 210 ? 100.986 -12.001  -95.750  1.00 40.39  ? 202 ARG M C   1 
ATOM   28051 O  O   . ARG M  1 210 ? 100.204 -11.378  -96.466  1.00 32.75  ? 202 ARG M O   1 
ATOM   28052 C  CB  . ARG M  1 210 ? 100.875 -14.225  -96.784  1.00 50.38  ? 202 ARG M CB  1 
ATOM   28053 C  CG  . ARG M  1 210 ? 101.100 -14.733  -98.199  1.00 66.04  ? 202 ARG M CG  1 
ATOM   28054 C  CD  . ARG M  1 210 ? 102.463 -15.349  -98.463  1.00 69.40  ? 202 ARG M CD  1 
ATOM   28055 N  NE  . ARG M  1 210 ? 102.424 -16.096  -99.710  1.00 77.96  ? 202 ARG M NE  1 
ATOM   28056 C  CZ  . ARG M  1 210 ? 101.672 -17.174  -99.925  1.00 81.74  ? 202 ARG M CZ  1 
ATOM   28057 N  NH1 . ARG M  1 210 ? 101.026 -17.769  -98.934  1.00 85.89  ? 202 ARG M NH1 1 
ATOM   28058 N  NH2 . ARG M  1 210 ? 101.593 -17.676  -101.142 1.00 88.15  ? 202 ARG M NH2 1 
ATOM   28059 N  N   . TYR M  1 211 ? 101.090 -11.758  -94.432  1.00 41.40  ? 203 TYR M N   1 
ATOM   28060 C  CA  . TYR M  1 211 ? 100.226 -10.766  -93.801  1.00 40.46  ? 203 TYR M CA  1 
ATOM   28061 C  C   . TYR M  1 211 ? 100.911 -10.257  -92.537  1.00 38.97  ? 203 TYR M C   1 
ATOM   28062 O  O   . TYR M  1 211 ? 101.613 -11.018  -91.870  1.00 35.35  ? 203 TYR M O   1 
ATOM   28063 C  CB  . TYR M  1 211 ? 98.843  -11.377  -93.568  1.00 37.88  ? 203 TYR M CB  1 
ATOM   28064 C  CG  . TYR M  1 211 ? 97.699  -10.410  -93.398  1.00 38.73  ? 203 TYR M CG  1 
ATOM   28065 C  CD1 . TYR M  1 211 ? 97.437  -9.778   -92.192  1.00 38.32  ? 203 TYR M CD1 1 
ATOM   28066 C  CD2 . TYR M  1 211 ? 96.840  -10.155  -94.454  1.00 41.68  ? 203 TYR M CD2 1 
ATOM   28067 C  CE1 . TYR M  1 211 ? 96.356  -8.920   -92.049  1.00 38.15  ? 203 TYR M CE1 1 
ATOM   28068 C  CE2 . TYR M  1 211 ? 95.769  -9.286   -94.334  1.00 37.77  ? 203 TYR M CE2 1 
ATOM   28069 C  CZ  . TYR M  1 211 ? 95.518  -8.678   -93.126  1.00 39.18  ? 203 TYR M CZ  1 
ATOM   28070 O  OH  . TYR M  1 211 ? 94.433  -7.845   -93.096  1.00 40.90  ? 203 TYR M OH  1 
ATOM   28071 N  N   . VAL M  1 212 ? 100.721 -8.960   -92.254  1.00 36.21  ? 204 VAL M N   1 
ATOM   28072 C  CA  . VAL M  1 212 ? 101.384 -8.319   -91.139  1.00 38.88  ? 204 VAL M CA  1 
ATOM   28073 C  C   . VAL M  1 212 ? 100.400 -7.471   -90.352  1.00 36.93  ? 204 VAL M C   1 
ATOM   28074 O  O   . VAL M  1 212 ? 99.662  -6.696   -90.930  1.00 36.83  ? 204 VAL M O   1 
ATOM   28075 C  CB  . VAL M  1 212 ? 102.564 -7.462   -91.606  1.00 36.80  ? 204 VAL M CB  1 
ATOM   28076 C  CG1 . VAL M  1 212 ? 103.006 -6.483   -90.539  1.00 37.30  ? 204 VAL M CG1 1 
ATOM   28077 C  CG2 . VAL M  1 212 ? 103.717 -8.344   -92.015  1.00 36.94  ? 204 VAL M CG2 1 
ATOM   28078 N  N   . HIS M  1 213 ? 100.467 -7.608   -89.024  1.00 38.16  ? 205 HIS M N   1 
ATOM   28079 C  CA  . HIS M  1 213 ? 99.812  -6.687   -88.107  1.00 34.95  ? 205 HIS M CA  1 
ATOM   28080 C  C   . HIS M  1 213 ? 100.859 -5.783   -87.462  1.00 30.44  ? 205 HIS M C   1 
ATOM   28081 O  O   . HIS M  1 213 ? 101.855 -6.297   -86.953  1.00 27.51  ? 205 HIS M O   1 
ATOM   28082 C  CB  . HIS M  1 213 ? 99.037  -7.436   -87.012  1.00 35.28  ? 205 HIS M CB  1 
ATOM   28083 C  CG  . HIS M  1 213 ? 97.627  -7.812   -87.338  1.00 35.74  ? 205 HIS M CG  1 
ATOM   28084 N  ND1 . HIS M  1 213 ? 96.857  -8.590   -86.495  1.00 37.42  ? 205 HIS M ND1 1 
ATOM   28085 C  CD2 . HIS M  1 213 ? 96.865  -7.530   -88.403  1.00 33.50  ? 205 HIS M CD2 1 
ATOM   28086 C  CE1 . HIS M  1 213 ? 95.664  -8.754   -87.055  1.00 40.45  ? 205 HIS M CE1 1 
ATOM   28087 N  NE2 . HIS M  1 213 ? 95.646  -8.111   -88.212  1.00 35.81  ? 205 HIS M NE2 1 
ATOM   28088 N  N   . ILE M  1 214 ? 100.602 -4.459   -87.497  1.00 27.47  ? 206 ILE M N   1 
ATOM   28089 C  CA  . ILE M  1 214 ? 101.382 -3.457   -86.786  1.00 28.93  ? 206 ILE M CA  1 
ATOM   28090 C  C   . ILE M  1 214 ? 100.655 -3.058   -85.497  1.00 30.06  ? 206 ILE M C   1 
ATOM   28091 O  O   . ILE M  1 214 ? 99.634  -2.361   -85.547  1.00 30.79  ? 206 ILE M O   1 
ATOM   28092 C  CB  . ILE M  1 214 ? 101.603 -2.251   -87.716  1.00 29.42  ? 206 ILE M CB  1 
ATOM   28093 C  CG1 . ILE M  1 214 ? 102.264 -2.717   -89.012  1.00 29.88  ? 206 ILE M CG1 1 
ATOM   28094 C  CG2 . ILE M  1 214 ? 102.390 -1.135   -87.048  1.00 29.03  ? 206 ILE M CG2 1 
ATOM   28095 C  CD1 . ILE M  1 214 ? 103.635 -3.342   -88.804  1.00 28.83  ? 206 ILE M CD1 1 
ATOM   28096 N  N   . GLY M  1 215 ? 101.209 -3.508   -84.359  1.00 30.23  ? 207 GLY M N   1 
ATOM   28097 C  CA  . GLY M  1 215 ? 100.675 -3.249   -83.026  1.00 31.76  ? 207 GLY M CA  1 
ATOM   28098 C  C   . GLY M  1 215 ? 101.793 -2.934   -82.031  1.00 29.91  ? 207 GLY M C   1 
ATOM   28099 O  O   . GLY M  1 215 ? 102.811 -3.628   -82.021  1.00 28.52  ? 207 GLY M O   1 
ATOM   28100 N  N   . GLU M  1 216 ? 101.593 -1.856   -81.253  1.00 29.62  ? 208 GLU M N   1 
ATOM   28101 C  CA  . GLU M  1 216 ? 102.474 -1.445   -80.169  1.00 32.85  ? 208 GLU M CA  1 
ATOM   28102 C  C   . GLU M  1 216 ? 102.370 -2.465   -79.035  1.00 30.66  ? 208 GLU M C   1 
ATOM   28103 O  O   . GLU M  1 216 ? 101.453 -3.271   -79.034  1.00 28.54  ? 208 GLU M O   1 
ATOM   28104 C  CB  . GLU M  1 216 ? 102.097 -0.027   -79.719  1.00 34.33  ? 208 GLU M CB  1 
ATOM   28105 C  CG  . GLU M  1 216 ? 103.124 0.647    -78.799  1.00 33.32  ? 208 GLU M CG  1 
ATOM   28106 C  CD  . GLU M  1 216 ? 104.592 0.534    -79.204  1.00 31.04  ? 208 GLU M CD  1 
ATOM   28107 O  OE1 . GLU M  1 216 ? 105.238 -0.493   -78.888  1.00 28.90  ? 208 GLU M OE1 1 
ATOM   28108 O  OE2 . GLU M  1 216 ? 105.105 1.498    -79.790  1.00 33.80  ? 208 GLU M OE2 1 
ATOM   28109 N  N   . SER M  1 217 ? 103.311 -2.425   -78.078  1.00 32.26  ? 209 SER M N   1 
ATOM   28110 C  CA  . SER M  1 217 ? 103.485 -3.499   -77.102  1.00 29.89  ? 209 SER M CA  1 
ATOM   28111 C  C   . SER M  1 217 ? 102.254 -3.631   -76.207  1.00 29.33  ? 209 SER M C   1 
ATOM   28112 O  O   . SER M  1 217 ? 101.965 -4.725   -75.756  1.00 29.85  ? 209 SER M O   1 
ATOM   28113 C  CB  . SER M  1 217 ? 104.710 -3.284   -76.288  1.00 28.47  ? 209 SER M CB  1 
ATOM   28114 O  OG  . SER M  1 217 ? 104.703 -1.971   -75.746  1.00 30.61  ? 209 SER M OG  1 
ATOM   28115 N  N   . HIS M  1 218 ? 101.550 -2.514   -75.973  1.00 28.74  ? 210 HIS M N   1 
ATOM   28116 C  CA  . HIS M  1 218 ? 100.337 -2.467   -75.168  1.00 31.56  ? 210 HIS M CA  1 
ATOM   28117 C  C   . HIS M  1 218 ? 99.086  -2.236   -76.032  1.00 32.26  ? 210 HIS M C   1 
ATOM   28118 O  O   . HIS M  1 218 ? 97.986  -2.043   -75.496  1.00 25.75  ? 210 HIS M O   1 
ATOM   28119 C  CB  . HIS M  1 218 ? 100.439 -1.335   -74.146  1.00 29.82  ? 210 HIS M CB  1 
ATOM   28120 C  CG  . HIS M  1 218 ? 100.929 -0.048   -74.723  1.00 35.88  ? 210 HIS M CG  1 
ATOM   28121 N  ND1 . HIS M  1 218 ? 100.384 0.492    -75.869  1.00 33.95  ? 210 HIS M ND1 1 
ATOM   28122 C  CD2 . HIS M  1 218 ? 101.921 0.796    -74.338  1.00 33.76  ? 210 HIS M CD2 1 
ATOM   28123 C  CE1 . HIS M  1 218 ? 100.992 1.641    -76.127  1.00 32.71  ? 210 HIS M CE1 1 
ATOM   28124 N  NE2 . HIS M  1 218 ? 101.923 1.840    -75.215  1.00 33.18  ? 210 HIS M NE2 1 
ATOM   28125 N  N   . ARG M  1 219 ? 99.283  -2.239   -77.360  1.00 32.68  ? 211 ARG M N   1 
ATOM   28126 C  CA  . ARG M  1 219 ? 98.215  -2.186   -78.349  1.00 33.02  ? 211 ARG M CA  1 
ATOM   28127 C  C   . ARG M  1 219 ? 97.623  -0.783   -78.464  1.00 30.02  ? 211 ARG M C   1 
ATOM   28128 O  O   . ARG M  1 219 ? 96.562  -0.643   -79.059  1.00 35.02  ? 211 ARG M O   1 
ATOM   28129 C  CB  . ARG M  1 219 ? 97.088  -3.172   -78.033  1.00 32.76  ? 211 ARG M CB  1 
ATOM   28130 C  CG  . ARG M  1 219 ? 97.510  -4.633   -77.929  1.00 38.77  ? 211 ARG M CG  1 
ATOM   28131 C  CD  . ARG M  1 219 ? 97.170  -5.381   -79.198  1.00 45.19  ? 211 ARG M CD  1 
ATOM   28132 N  NE  . ARG M  1 219 ? 96.486  -6.623   -78.929  1.00 42.91  ? 211 ARG M NE  1 
ATOM   28133 C  CZ  . ARG M  1 219 ? 96.415  -7.652   -79.757  1.00 43.91  ? 211 ARG M CZ  1 
ATOM   28134 N  NH1 . ARG M  1 219 ? 96.861  -7.566   -81.002  1.00 41.04  ? 211 ARG M NH1 1 
ATOM   28135 N  NH2 . ARG M  1 219 ? 95.894  -8.781   -79.310  1.00 45.80  ? 211 ARG M NH2 1 
ATOM   28136 N  N   . GLY M  1 220 ? 98.315  0.244    -77.952  1.00 30.23  ? 212 GLY M N   1 
ATOM   28137 C  CA  . GLY M  1 220 ? 97.896  1.633    -78.100  1.00 28.45  ? 212 GLY M CA  1 
ATOM   28138 C  C   . GLY M  1 220 ? 98.598  2.349    -79.267  1.00 29.63  ? 212 GLY M C   1 
ATOM   28139 O  O   . GLY M  1 220 ? 98.733  1.794    -80.360  1.00 32.24  ? 212 GLY M O   1 
ATOM   28140 N  N   . TYR M  1 221 ? 98.986  3.608    -79.042  1.00 28.57  ? 213 TYR M N   1 
ATOM   28141 C  CA  . TYR M  1 221 ? 99.554  4.456    -80.075  1.00 31.38  ? 213 TYR M CA  1 
ATOM   28142 C  C   . TYR M  1 221 ? 100.902 3.893    -80.515  1.00 33.30  ? 213 TYR M C   1 
ATOM   28143 O  O   . TYR M  1 221 ? 101.727 3.532    -79.686  1.00 31.62  ? 213 TYR M O   1 
ATOM   28144 C  CB  . TYR M  1 221 ? 99.761  5.886    -79.571  1.00 33.01  ? 213 TYR M CB  1 
ATOM   28145 C  CG  . TYR M  1 221 ? 98.643  6.852    -79.852  1.00 37.07  ? 213 TYR M CG  1 
ATOM   28146 C  CD1 . TYR M  1 221 ? 97.520  6.913    -79.043  1.00 39.47  ? 213 TYR M CD1 1 
ATOM   28147 C  CD2 . TYR M  1 221 ? 98.710  7.725    -80.930  1.00 38.88  ? 213 TYR M CD2 1 
ATOM   28148 C  CE1 . TYR M  1 221 ? 96.487  7.807    -79.308  1.00 43.32  ? 213 TYR M CE1 1 
ATOM   28149 C  CE2 . TYR M  1 221 ? 97.683  8.615    -81.210  1.00 40.89  ? 213 TYR M CE2 1 
ATOM   28150 C  CZ  . TYR M  1 221 ? 96.569  8.664    -80.390  1.00 40.06  ? 213 TYR M CZ  1 
ATOM   28151 O  OH  . TYR M  1 221 ? 95.539  9.536    -80.634  1.00 48.15  ? 213 TYR M OH  1 
ATOM   28152 N  N   . LEU M  1 222 ? 101.125 3.849    -81.828  1.00 35.53  ? 214 LEU M N   1 
ATOM   28153 C  CA  . LEU M  1 222 ? 102.411 3.448    -82.367  1.00 35.70  ? 214 LEU M CA  1 
ATOM   28154 C  C   . LEU M  1 222 ? 103.482 4.410    -81.877  1.00 35.63  ? 214 LEU M C   1 
ATOM   28155 O  O   . LEU M  1 222 ? 103.314 5.622    -81.984  1.00 34.14  ? 214 LEU M O   1 
ATOM   28156 C  CB  . LEU M  1 222 ? 102.304 3.436    -83.893  1.00 35.01  ? 214 LEU M CB  1 
ATOM   28157 C  CG  . LEU M  1 222 ? 101.281 2.440    -84.440  1.00 35.78  ? 214 LEU M CG  1 
ATOM   28158 C  CD1 . LEU M  1 222 ? 101.421 2.240    -85.961  1.00 36.07  ? 214 LEU M CD1 1 
ATOM   28159 C  CD2 . LEU M  1 222 ? 101.380 1.095    -83.715  1.00 31.80  ? 214 LEU M CD2 1 
ATOM   28160 N  N   . GLY M  1 223 ? 104.553 3.842    -81.302  1.00 36.53  ? 215 GLY M N   1 
ATOM   28161 C  CA  . GLY M  1 223 ? 105.734 4.593    -80.909  1.00 37.55  ? 215 GLY M CA  1 
ATOM   28162 C  C   . GLY M  1 223 ? 105.711 5.008    -79.440  1.00 41.53  ? 215 GLY M C   1 
ATOM   28163 O  O   . GLY M  1 223 ? 106.562 5.795    -79.013  1.00 49.46  ? 215 GLY M O   1 
ATOM   28164 N  N   . THR M  1 224 ? 104.748 4.461    -78.680  1.00 40.03  ? 216 THR M N   1 
ATOM   28165 C  CA  . THR M  1 224 ? 104.556 4.797    -77.278  1.00 36.81  ? 216 THR M CA  1 
ATOM   28166 C  C   . THR M  1 224 ? 104.743 3.575    -76.388  1.00 36.33  ? 216 THR M C   1 
ATOM   28167 O  O   . THR M  1 224 ? 104.356 3.596    -75.228  1.00 39.18  ? 216 THR M O   1 
ATOM   28168 C  CB  . THR M  1 224 ? 103.163 5.373    -77.027  1.00 37.20  ? 216 THR M CB  1 
ATOM   28169 O  OG1 . THR M  1 224 ? 102.157 4.364    -77.188  1.00 35.67  ? 216 THR M OG1 1 
ATOM   28170 C  CG2 . THR M  1 224 ? 102.915 6.551    -77.938  1.00 38.69  ? 216 THR M CG2 1 
ATOM   28171 N  N   . GLY M  1 225 ? 105.375 2.538    -76.932  1.00 34.51  ? 217 GLY M N   1 
ATOM   28172 C  CA  . GLY M  1 225 ? 105.656 1.336    -76.178  1.00 33.71  ? 217 GLY M CA  1 
ATOM   28173 C  C   . GLY M  1 225 ? 107.032 0.789    -76.513  1.00 33.07  ? 217 GLY M C   1 
ATOM   28174 O  O   . GLY M  1 225 ? 107.936 1.544    -76.857  1.00 32.71  ? 217 GLY M O   1 
ATOM   28175 N  N   . SER M  1 226 ? 107.179 -0.532   -76.395  1.00 33.05  ? 218 SER M N   1 
ATOM   28176 C  CA  . SER M  1 226 ? 108.499 -1.131   -76.403  1.00 32.56  ? 218 SER M CA  1 
ATOM   28177 C  C   . SER M  1 226 ? 108.769 -1.899   -77.696  1.00 29.96  ? 218 SER M C   1 
ATOM   28178 O  O   . SER M  1 226 ? 109.845 -2.461   -77.840  1.00 23.52  ? 218 SER M O   1 
ATOM   28179 C  CB  . SER M  1 226 ? 108.644 -2.007   -75.191  1.00 37.44  ? 218 SER M CB  1 
ATOM   28180 O  OG  . SER M  1 226 ? 107.873 -3.186   -75.362  1.00 41.94  ? 218 SER M OG  1 
ATOM   28181 N  N   . VAL M  1 227 ? 107.814 -1.918   -78.646  1.00 32.65  ? 219 VAL M N   1 
ATOM   28182 C  CA  . VAL M  1 227 ? 108.018 -2.622   -79.904  1.00 32.25  ? 219 VAL M CA  1 
ATOM   28183 C  C   . VAL M  1 227 ? 109.118 -1.933   -80.720  1.00 31.15  ? 219 VAL M C   1 
ATOM   28184 O  O   . VAL M  1 227 ? 109.151 -0.707   -80.845  1.00 29.54  ? 219 VAL M O   1 
ATOM   28185 C  CB  . VAL M  1 227 ? 106.719 -2.769   -80.718  1.00 34.09  ? 219 VAL M CB  1 
ATOM   28186 C  CG1 . VAL M  1 227 ? 106.989 -3.162   -82.160  1.00 33.38  ? 219 VAL M CG1 1 
ATOM   28187 C  CG2 . VAL M  1 227 ? 105.792 -3.783   -80.084  1.00 33.67  ? 219 VAL M CG2 1 
ATOM   28188 N  N   . ASP M  1 228 ? 110.030 -2.763   -81.239  1.00 28.54  ? 220 ASP M N   1 
ATOM   28189 C  CA  . ASP M  1 228 ? 111.152 -2.324   -82.049  1.00 31.42  ? 220 ASP M CA  1 
ATOM   28190 C  C   . ASP M  1 228 ? 110.729 -2.299   -83.526  1.00 31.36  ? 220 ASP M C   1 
ATOM   28191 O  O   . ASP M  1 228 ? 111.059 -3.190   -84.298  1.00 27.62  ? 220 ASP M O   1 
ATOM   28192 C  CB  . ASP M  1 228 ? 112.359 -3.237   -81.803  1.00 29.62  ? 220 ASP M CB  1 
ATOM   28193 C  CG  . ASP M  1 228 ? 113.588 -2.896   -82.626  1.00 32.08  ? 220 ASP M CG  1 
ATOM   28194 O  OD1 . ASP M  1 228 ? 113.631 -1.791   -83.227  1.00 34.39  ? 220 ASP M OD1 1 
ATOM   28195 O  OD2 . ASP M  1 228 ? 114.468 -3.758   -82.696  1.00 34.90  ? 220 ASP M OD2 1 
ATOM   28196 N  N   . PHE M  1 229 ? 110.005 -1.254   -83.923  1.00 31.57  ? 221 PHE M N   1 
ATOM   28197 C  CA  . PHE M  1 229 ? 109.480 -1.180   -85.276  1.00 34.90  ? 221 PHE M CA  1 
ATOM   28198 C  C   . PHE M  1 229 ? 110.620 -0.988   -86.290  1.00 36.11  ? 221 PHE M C   1 
ATOM   28199 O  O   . PHE M  1 229 ? 110.515 -1.404   -87.450  1.00 32.64  ? 221 PHE M O   1 
ATOM   28200 C  CB  . PHE M  1 229 ? 108.433 -0.060   -85.357  1.00 33.84  ? 221 PHE M CB  1 
ATOM   28201 C  CG  . PHE M  1 229 ? 107.115 -0.353   -84.678  1.00 31.37  ? 221 PHE M CG  1 
ATOM   28202 C  CD1 . PHE M  1 229 ? 106.257 -1.311   -85.192  1.00 33.48  ? 221 PHE M CD1 1 
ATOM   28203 C  CD2 . PHE M  1 229 ? 106.720 0.345    -83.539  1.00 32.80  ? 221 PHE M CD2 1 
ATOM   28204 C  CE1 . PHE M  1 229 ? 105.041 -1.582   -84.579  1.00 36.65  ? 221 PHE M CE1 1 
ATOM   28205 C  CE2 . PHE M  1 229 ? 105.509 0.069    -82.916  1.00 34.29  ? 221 PHE M CE2 1 
ATOM   28206 C  CZ  . PHE M  1 229 ? 104.662 -0.886   -83.447  1.00 35.49  ? 221 PHE M CZ  1 
ATOM   28207 N  N   . ASP M  1 230 ? 111.693 -0.313   -85.870  1.00 35.22  ? 222 ASP M N   1 
ATOM   28208 C  CA  . ASP M  1 230 ? 112.772 0.018    -86.786  1.00 37.65  ? 222 ASP M CA  1 
ATOM   28209 C  C   . ASP M  1 230 ? 113.387 -1.272   -87.315  1.00 36.83  ? 222 ASP M C   1 
ATOM   28210 O  O   . ASP M  1 230 ? 113.501 -1.427   -88.524  1.00 40.18  ? 222 ASP M O   1 
ATOM   28211 C  CB  . ASP M  1 230 ? 113.801 0.967    -86.164  1.00 35.73  ? 222 ASP M CB  1 
ATOM   28212 C  CG  . ASP M  1 230 ? 113.287 2.401    -86.073  1.00 36.18  ? 222 ASP M CG  1 
ATOM   28213 O  OD1 . ASP M  1 230 ? 112.655 2.879    -87.042  1.00 46.95  ? 222 ASP M OD1 1 
ATOM   28214 O  OD2 . ASP M  1 230 ? 113.512 3.034    -85.042  1.00 37.37  ? 222 ASP M OD2 1 
ATOM   28215 N  N   . THR M  1 231 ? 113.735 -2.205   -86.424  1.00 32.18  ? 223 THR M N   1 
ATOM   28216 C  CA  . THR M  1 231 ? 114.300 -3.455   -86.886  1.00 34.47  ? 223 THR M CA  1 
ATOM   28217 C  C   . THR M  1 231 ? 113.283 -4.158   -87.776  1.00 33.12  ? 223 THR M C   1 
ATOM   28218 O  O   . THR M  1 231 ? 113.639 -4.692   -88.818  1.00 35.63  ? 223 THR M O   1 
ATOM   28219 C  CB  . THR M  1 231 ? 114.756 -4.358   -85.733  1.00 34.95  ? 223 THR M CB  1 
ATOM   28220 O  OG1 . THR M  1 231 ? 115.783 -3.654   -85.055  1.00 31.21  ? 223 THR M OG1 1 
ATOM   28221 C  CG2 . THR M  1 231 ? 115.313 -5.693   -86.173  1.00 34.26  ? 223 THR M CG2 1 
ATOM   28222 N  N   . PHE M  1 232 ? 112.013 -4.144   -87.371  1.00 34.21  ? 224 PHE M N   1 
ATOM   28223 C  CA  . PHE M  1 232 ? 110.997 -4.922   -88.062  1.00 34.02  ? 224 PHE M CA  1 
ATOM   28224 C  C   . PHE M  1 232 ? 110.868 -4.435   -89.505  1.00 35.17  ? 224 PHE M C   1 
ATOM   28225 O  O   . PHE M  1 232 ? 110.931 -5.233   -90.437  1.00 34.78  ? 224 PHE M O   1 
ATOM   28226 C  CB  . PHE M  1 232 ? 109.673 -4.812   -87.306  1.00 36.97  ? 224 PHE M CB  1 
ATOM   28227 C  CG  . PHE M  1 232 ? 108.518 -5.537   -87.938  1.00 35.07  ? 224 PHE M CG  1 
ATOM   28228 C  CD1 . PHE M  1 232 ? 108.388 -6.908   -87.809  1.00 35.18  ? 224 PHE M CD1 1 
ATOM   28229 C  CD2 . PHE M  1 232 ? 107.575 -4.845   -88.687  1.00 34.77  ? 224 PHE M CD2 1 
ATOM   28230 C  CE1 . PHE M  1 232 ? 107.321 -7.572   -88.394  1.00 35.08  ? 224 PHE M CE1 1 
ATOM   28231 C  CE2 . PHE M  1 232 ? 106.518 -5.511   -89.293  1.00 31.90  ? 224 PHE M CE2 1 
ATOM   28232 C  CZ  . PHE M  1 232 ? 106.381 -6.868   -89.118  1.00 35.32  ? 224 PHE M CZ  1 
ATOM   28233 N  N   . PHE M  1 233 ? 110.684 -3.121   -89.682  1.00 34.38  ? 225 PHE M N   1 
ATOM   28234 C  CA  . PHE M  1 233 ? 110.469 -2.570   -91.015  1.00 38.31  ? 225 PHE M CA  1 
ATOM   28235 C  C   . PHE M  1 233 ? 111.751 -2.642   -91.848  1.00 32.77  ? 225 PHE M C   1 
ATOM   28236 O  O   . PHE M  1 233 ? 111.695 -2.893   -93.036  1.00 32.61  ? 225 PHE M O   1 
ATOM   28237 C  CB  . PHE M  1 233 ? 109.921 -1.142   -90.948  1.00 39.42  ? 225 PHE M CB  1 
ATOM   28238 C  CG  . PHE M  1 233 ? 108.436 -1.040   -90.719  1.00 37.90  ? 225 PHE M CG  1 
ATOM   28239 C  CD1 . PHE M  1 233 ? 107.540 -1.227   -91.762  1.00 41.18  ? 225 PHE M CD1 1 
ATOM   28240 C  CD2 . PHE M  1 233 ? 107.938 -0.704   -89.473  1.00 39.07  ? 225 PHE M CD2 1 
ATOM   28241 C  CE1 . PHE M  1 233 ? 106.173 -1.115   -91.557  1.00 37.19  ? 225 PHE M CE1 1 
ATOM   28242 C  CE2 . PHE M  1 233 ? 106.572 -0.608   -89.263  1.00 38.67  ? 225 PHE M CE2 1 
ATOM   28243 C  CZ  . PHE M  1 233 ? 105.693 -0.808   -90.304  1.00 37.97  ? 225 PHE M CZ  1 
ATOM   28244 N  N   . LYS M  1 234 ? 112.924 -2.506   -91.240  1.00 34.12  ? 226 LYS M N   1 
ATOM   28245 C  CA  . LYS M  1 234 ? 114.147 -2.676   -92.016  1.00 33.77  ? 226 LYS M CA  1 
ATOM   28246 C  C   . LYS M  1 234 ? 114.251 -4.114   -92.546  1.00 35.34  ? 226 LYS M C   1 
ATOM   28247 O  O   . LYS M  1 234 ? 114.735 -4.361   -93.659  1.00 41.12  ? 226 LYS M O   1 
ATOM   28248 C  CB  . LYS M  1 234 ? 115.352 -2.265   -91.162  1.00 31.68  ? 226 LYS M CB  1 
ATOM   28249 C  CG  . LYS M  1 234 ? 115.480 -0.775   -90.903  1.00 30.73  ? 226 LYS M CG  1 
ATOM   28250 C  CD  . LYS M  1 234 ? 116.624 -0.388   -89.977  1.00 34.18  ? 226 LYS M CD  1 
ATOM   28251 C  CE  . LYS M  1 234 ? 116.512 1.051    -89.538  1.00 35.27  ? 226 LYS M CE  1 
ATOM   28252 N  NZ  . LYS M  1 234 ? 117.332 1.318    -88.341  1.00 36.62  ? 226 LYS M NZ  1 
ATOM   28253 N  N   . ALA M  1 235 ? 113.779 -5.081   -91.754  1.00 32.74  ? 227 ALA M N   1 
ATOM   28254 C  CA  . ALA M  1 235 ? 113.822 -6.478   -92.161  1.00 35.70  ? 227 ALA M CA  1 
ATOM   28255 C  C   . ALA M  1 235 ? 112.790 -6.755   -93.255  1.00 34.71  ? 227 ALA M C   1 
ATOM   28256 O  O   . ALA M  1 235 ? 113.084 -7.497   -94.188  1.00 34.29  ? 227 ALA M O   1 
ATOM   28257 C  CB  . ALA M  1 235 ? 113.613 -7.376   -90.965  1.00 37.45  ? 227 ALA M CB  1 
ATOM   28258 N  N   . LEU M  1 236 ? 111.584 -6.168   -93.136  1.00 35.98  ? 228 LEU M N   1 
ATOM   28259 C  CA  . LEU M  1 236 ? 110.566 -6.248   -94.185  1.00 38.31  ? 228 LEU M CA  1 
ATOM   28260 C  C   . LEU M  1 236 ? 111.141 -5.756   -95.507  1.00 37.77  ? 228 LEU M C   1 
ATOM   28261 O  O   . LEU M  1 236 ? 110.932 -6.392   -96.524  1.00 36.97  ? 228 LEU M O   1 
ATOM   28262 C  CB  . LEU M  1 236 ? 109.326 -5.400   -93.847  1.00 34.39  ? 228 LEU M CB  1 
ATOM   28263 C  CG  . LEU M  1 236 ? 108.268 -6.042   -92.956  1.00 34.56  ? 228 LEU M CG  1 
ATOM   28264 C  CD1 . LEU M  1 236 ? 106.980 -5.247   -93.018  1.00 35.34  ? 228 LEU M CD1 1 
ATOM   28265 C  CD2 . LEU M  1 236 ? 108.007 -7.506   -93.318  1.00 30.83  ? 228 LEU M CD2 1 
ATOM   28266 N  N   . GLY M  1 237 ? 111.802 -4.595   -95.454  1.00 41.78  ? 229 GLY M N   1 
ATOM   28267 C  CA  . GLY M  1 237 ? 112.453 -3.985   -96.605  1.00 46.82  ? 229 GLY M CA  1 
ATOM   28268 C  C   . GLY M  1 237 ? 113.450 -4.943   -97.250  1.00 49.01  ? 229 GLY M C   1 
ATOM   28269 O  O   . GLY M  1 237 ? 113.415 -5.174   -98.461  1.00 49.67  ? 229 GLY M O   1 
ATOM   28270 N  N   . ARG M  1 238 ? 114.281 -5.557   -96.406  1.00 48.30  ? 230 ARG M N   1 
ATOM   28271 C  CA  . ARG M  1 238 ? 115.334 -6.432   -96.883  1.00 47.77  ? 230 ARG M CA  1 
ATOM   28272 C  C   . ARG M  1 238 ? 114.778 -7.635   -97.648  1.00 43.67  ? 230 ARG M C   1 
ATOM   28273 O  O   . ARG M  1 238 ? 115.418 -8.058   -98.595  1.00 44.02  ? 230 ARG M O   1 
ATOM   28274 C  CB  . ARG M  1 238 ? 116.214 -6.875   -95.718  1.00 49.48  ? 230 ARG M CB  1 
ATOM   28275 C  CG  . ARG M  1 238 ? 117.518 -7.497   -96.167  1.00 51.83  ? 230 ARG M CG  1 
ATOM   28276 C  CD  . ARG M  1 238 ? 118.290 -8.093   -95.011  1.00 51.67  ? 230 ARG M CD  1 
ATOM   28277 N  NE  . ARG M  1 238 ? 119.510 -8.713   -95.510  1.00 47.74  ? 230 ARG M NE  1 
ATOM   28278 C  CZ  . ARG M  1 238 ? 120.560 -8.059   -95.998  1.00 41.41  ? 230 ARG M CZ  1 
ATOM   28279 N  NH1 . ARG M  1 238 ? 120.659 -6.745   -95.908  1.00 40.37  ? 230 ARG M NH1 1 
ATOM   28280 N  NH2 . ARG M  1 238 ? 121.534 -8.736   -96.573  1.00 43.07  ? 230 ARG M NH2 1 
ATOM   28281 N  N   . ILE M  1 239 ? 113.611 -8.194   -97.286  1.00 43.69  ? 231 ILE M N   1 
ATOM   28282 C  CA  . ILE M  1 239 ? 113.096 -9.379   -97.983  1.00 38.05  ? 231 ILE M CA  1 
ATOM   28283 C  C   . ILE M  1 239 ? 112.127 -8.995   -99.109  1.00 38.50  ? 231 ILE M C   1 
ATOM   28284 O  O   . ILE M  1 239 ? 111.523 -9.879   -99.713  1.00 39.10  ? 231 ILE M O   1 
ATOM   28285 C  CB  . ILE M  1 239 ? 112.415 -10.378  -97.017  1.00 37.04  ? 231 ILE M CB  1 
ATOM   28286 C  CG1 . ILE M  1 239 ? 111.118 -9.825   -96.413  1.00 36.13  ? 231 ILE M CG1 1 
ATOM   28287 C  CG2 . ILE M  1 239 ? 113.388 -10.841  -95.944  1.00 36.07  ? 231 ILE M CG2 1 
ATOM   28288 C  CD1 . ILE M  1 239 ? 110.171 -10.883  -95.886  1.00 36.46  ? 231 ILE M CD1 1 
ATOM   28289 N  N   . GLY M  1 240 ? 111.928 -7.693   -99.360  1.00 36.35  ? 232 GLY M N   1 
ATOM   28290 C  CA  . GLY M  1 240 ? 110.976 -7.227   -100.366 1.00 39.19  ? 232 GLY M CA  1 
ATOM   28291 C  C   . GLY M  1 240 ? 109.528 -7.660   -100.099 1.00 43.27  ? 232 GLY M C   1 
ATOM   28292 O  O   . GLY M  1 240 ? 108.818 -8.071   -101.031 1.00 37.22  ? 232 GLY M O   1 
ATOM   28293 N  N   . TYR M  1 241 ? 109.086 -7.557   -98.829  1.00 39.80  ? 233 TYR M N   1 
ATOM   28294 C  CA  . TYR M  1 241 ? 107.734 -7.971   -98.482  1.00 42.01  ? 233 TYR M CA  1 
ATOM   28295 C  C   . TYR M  1 241 ? 106.766 -7.053   -99.217  1.00 43.33  ? 233 TYR M C   1 
ATOM   28296 O  O   . TYR M  1 241 ? 107.022 -5.850   -99.283  1.00 39.76  ? 233 TYR M O   1 
ATOM   28297 C  CB  . TYR M  1 241 ? 107.488 -7.914   -96.971  1.00 37.99  ? 233 TYR M CB  1 
ATOM   28298 C  CG  . TYR M  1 241 ? 106.064 -8.162   -96.531  1.00 37.47  ? 233 TYR M CG  1 
ATOM   28299 C  CD1 . TYR M  1 241 ? 105.482 -9.415   -96.630  1.00 36.38  ? 233 TYR M CD1 1 
ATOM   28300 C  CD2 . TYR M  1 241 ? 105.280 -7.128   -96.033  1.00 33.04  ? 233 TYR M CD2 1 
ATOM   28301 C  CE1 . TYR M  1 241 ? 104.176 -9.633   -96.222  1.00 36.77  ? 233 TYR M CE1 1 
ATOM   28302 C  CE2 . TYR M  1 241 ? 103.975 -7.330   -95.622  1.00 31.40  ? 233 TYR M CE2 1 
ATOM   28303 C  CZ  . TYR M  1 241 ? 103.417 -8.591   -95.712  1.00 35.04  ? 233 TYR M CZ  1 
ATOM   28304 O  OH  . TYR M  1 241 ? 102.099 -8.806   -95.347  1.00 32.57  ? 233 TYR M OH  1 
ATOM   28305 N  N   . ASP M  1 242 ? 105.671 -7.623   -99.747  1.00 44.75  ? 234 ASP M N   1 
ATOM   28306 C  CA  . ASP M  1 242 ? 104.698 -6.844   -100.508 1.00 54.48  ? 234 ASP M CA  1 
ATOM   28307 C  C   . ASP M  1 242 ? 103.245 -7.175   -100.138 1.00 50.74  ? 234 ASP M C   1 
ATOM   28308 O  O   . ASP M  1 242 ? 102.321 -6.705   -100.799 1.00 48.37  ? 234 ASP M O   1 
ATOM   28309 C  CB  . ASP M  1 242 ? 104.920 -7.012   -102.017 1.00 60.83  ? 234 ASP M CB  1 
ATOM   28310 C  CG  . ASP M  1 242 ? 104.136 -6.022   -102.868 1.00 70.67  ? 234 ASP M CG  1 
ATOM   28311 O  OD1 . ASP M  1 242 ? 104.183 -4.795   -102.564 1.00 70.32  ? 234 ASP M OD1 1 
ATOM   28312 O  OD2 . ASP M  1 242 ? 103.485 -6.482   -103.829 1.00 68.72  ? 234 ASP M OD2 1 
ATOM   28313 N  N   . GLY M  1 243 ? 103.014 -7.946   -99.070  1.00 48.53  ? 235 GLY M N   1 
ATOM   28314 C  CA  . GLY M  1 243 ? 101.650 -8.229   -98.632  1.00 42.84  ? 235 GLY M CA  1 
ATOM   28315 C  C   . GLY M  1 243 ? 101.058 -7.088   -97.804  1.00 35.33  ? 235 GLY M C   1 
ATOM   28316 O  O   . GLY M  1 243 ? 101.680 -6.040   -97.610  1.00 32.52  ? 235 GLY M O   1 
ATOM   28317 N  N   . PRO M  1 244 ? 99.823  -7.237   -97.280  1.00 33.01  ? 236 PRO M N   1 
ATOM   28318 C  CA  . PRO M  1 244 ? 99.227  -6.199   -96.432  1.00 33.03  ? 236 PRO M CA  1 
ATOM   28319 C  C   . PRO M  1 244 ? 99.996  -5.907   -95.141  1.00 31.58  ? 236 PRO M C   1 
ATOM   28320 O  O   . PRO M  1 244 ? 100.619 -6.778   -94.546  1.00 31.99  ? 236 PRO M O   1 
ATOM   28321 C  CB  . PRO M  1 244 ? 97.826  -6.723   -96.119  1.00 35.06  ? 236 PRO M CB  1 
ATOM   28322 C  CG  . PRO M  1 244 ? 97.560  -7.718   -97.217  1.00 38.75  ? 236 PRO M CG  1 
ATOM   28323 C  CD  . PRO M  1 244 ? 98.904  -8.343   -97.553  1.00 36.70  ? 236 PRO M CD  1 
ATOM   28324 N  N   . VAL M  1 245 ? 99.971  -4.639   -94.757  1.00 33.30  ? 237 VAL M N   1 
ATOM   28325 C  CA  . VAL M  1 245 ? 100.504 -4.151   -93.505  1.00 33.57  ? 237 VAL M CA  1 
ATOM   28326 C  C   . VAL M  1 245 ? 99.368  -3.410   -92.816  1.00 35.14  ? 237 VAL M C   1 
ATOM   28327 O  O   . VAL M  1 245 ? 99.000  -2.341   -93.266  1.00 34.38  ? 237 VAL M O   1 
ATOM   28328 C  CB  . VAL M  1 245 ? 101.692 -3.213   -93.740  1.00 32.93  ? 237 VAL M CB  1 
ATOM   28329 C  CG1 . VAL M  1 245 ? 102.188 -2.594   -92.447  1.00 34.31  ? 237 VAL M CG1 1 
ATOM   28330 C  CG2 . VAL M  1 245 ? 102.813 -3.920   -94.469  1.00 35.21  ? 237 VAL M CG2 1 
ATOM   28331 N  N   . VAL M  1 246 ? 98.854  -3.964   -91.714  1.00 35.23  ? 238 VAL M N   1 
ATOM   28332 C  CA  . VAL M  1 246 ? 97.575  -3.544   -91.158  1.00 35.40  ? 238 VAL M CA  1 
ATOM   28333 C  C   . VAL M  1 246 ? 97.772  -3.148   -89.697  1.00 33.30  ? 238 VAL M C   1 
ATOM   28334 O  O   . VAL M  1 246 ? 98.254  -3.945   -88.897  1.00 34.26  ? 238 VAL M O   1 
ATOM   28335 C  CB  . VAL M  1 246 ? 96.530  -4.667   -91.293  1.00 37.74  ? 238 VAL M CB  1 
ATOM   28336 C  CG1 . VAL M  1 246 ? 95.194  -4.305   -90.640  1.00 41.07  ? 238 VAL M CG1 1 
ATOM   28337 C  CG2 . VAL M  1 246 ? 96.327  -5.074   -92.748  1.00 36.82  ? 238 VAL M CG2 1 
ATOM   28338 N  N   . PHE M  1 247 ? 97.388  -1.911   -89.368  1.00 30.35  ? 239 PHE M N   1 
ATOM   28339 C  CA  . PHE M  1 247 ? 97.354  -1.423   -88.003  1.00 30.56  ? 239 PHE M CA  1 
ATOM   28340 C  C   . PHE M  1 247 ? 96.276  -2.136   -87.186  1.00 31.70  ? 239 PHE M C   1 
ATOM   28341 O  O   . PHE M  1 247 ? 95.171  -2.325   -87.658  1.00 33.32  ? 239 PHE M O   1 
ATOM   28342 C  CB  . PHE M  1 247 ? 97.053  0.068    -88.019  1.00 30.11  ? 239 PHE M CB  1 
ATOM   28343 C  CG  . PHE M  1 247 ? 96.922  0.726    -86.674  1.00 30.37  ? 239 PHE M CG  1 
ATOM   28344 C  CD1 . PHE M  1 247 ? 97.901  0.598    -85.712  1.00 31.64  ? 239 PHE M CD1 1 
ATOM   28345 C  CD2 . PHE M  1 247 ? 95.849  1.550    -86.412  1.00 31.78  ? 239 PHE M CD2 1 
ATOM   28346 C  CE1 . PHE M  1 247 ? 97.789  1.267    -84.505  1.00 33.57  ? 239 PHE M CE1 1 
ATOM   28347 C  CE2 . PHE M  1 247 ? 95.742  2.222    -85.207  1.00 32.96  ? 239 PHE M CE2 1 
ATOM   28348 C  CZ  . PHE M  1 247 ? 96.713  2.078    -84.256  1.00 32.49  ? 239 PHE M CZ  1 
ATOM   28349 N  N   . GLU M  1 248 ? 96.605  -2.485   -85.939  1.00 34.14  ? 240 GLU M N   1 
ATOM   28350 C  CA  . GLU M  1 248 ? 95.683  -3.130   -85.013  1.00 34.91  ? 240 GLU M CA  1 
ATOM   28351 C  C   . GLU M  1 248 ? 95.890  -2.451   -83.673  1.00 37.45  ? 240 GLU M C   1 
ATOM   28352 O  O   . GLU M  1 248 ? 97.034  -2.299   -83.246  1.00 38.92  ? 240 GLU M O   1 
ATOM   28353 C  CB  . GLU M  1 248 ? 95.940  -4.642   -85.052  1.00 38.40  ? 240 GLU M CB  1 
ATOM   28354 C  CG  . GLU M  1 248 ? 95.446  -5.465   -83.878  1.00 40.34  ? 240 GLU M CG  1 
ATOM   28355 C  CD  . GLU M  1 248 ? 95.460  -6.977   -84.102  1.00 39.63  ? 240 GLU M CD  1 
ATOM   28356 O  OE1 . GLU M  1 248 ? 96.560  -7.606   -84.118  1.00 34.12  ? 240 GLU M OE1 1 
ATOM   28357 O  OE2 . GLU M  1 248 ? 94.364  -7.535   -84.322  1.00 45.28  ? 240 GLU M OE2 1 
ATOM   28358 N  N   . SER M  1 249 ? 94.788  -1.957   -83.082  1.00 41.20  ? 241 SER M N   1 
ATOM   28359 C  CA  . SER M  1 249 ? 94.834  -1.275   -81.795  1.00 39.21  ? 241 SER M CA  1 
ATOM   28360 C  C   . SER M  1 249 ? 93.519  -1.455   -81.031  1.00 48.62  ? 241 SER M C   1 
ATOM   28361 O  O   . SER M  1 249 ? 92.428  -1.465   -81.612  1.00 45.62  ? 241 SER M O   1 
ATOM   28362 C  CB  . SER M  1 249 ? 95.167  0.175    -81.985  1.00 35.77  ? 241 SER M CB  1 
ATOM   28363 O  OG  . SER M  1 249 ? 95.298  0.840    -80.744  1.00 32.73  ? 241 SER M OG  1 
ATOM   28364 N  N   . PHE M  1 250 ? 93.644  -1.627   -79.707  1.00 49.83  ? 242 PHE M N   1 
ATOM   28365 C  CA  . PHE M  1 250 ? 92.500  -1.889   -78.854  1.00 46.50  ? 242 PHE M CA  1 
ATOM   28366 C  C   . PHE M  1 250 ? 92.533  -0.967   -77.641  1.00 44.87  ? 242 PHE M C   1 
ATOM   28367 O  O   . PHE M  1 250 ? 93.570  -0.816   -76.983  1.00 41.71  ? 242 PHE M O   1 
ATOM   28368 C  CB  . PHE M  1 250 ? 92.461  -3.352   -78.403  1.00 45.05  ? 242 PHE M CB  1 
ATOM   28369 C  CG  . PHE M  1 250 ? 92.383  -4.335   -79.540  1.00 46.03  ? 242 PHE M CG  1 
ATOM   28370 C  CD1 . PHE M  1 250 ? 91.205  -4.534   -80.242  1.00 46.93  ? 242 PHE M CD1 1 
ATOM   28371 C  CD2 . PHE M  1 250 ? 93.519  -5.010   -79.960  1.00 47.00  ? 242 PHE M CD2 1 
ATOM   28372 C  CE1 . PHE M  1 250 ? 91.160  -5.413   -81.316  1.00 47.80  ? 242 PHE M CE1 1 
ATOM   28373 C  CE2 . PHE M  1 250 ? 93.468  -5.901   -81.025  1.00 45.07  ? 242 PHE M CE2 1 
ATOM   28374 C  CZ  . PHE M  1 250 ? 92.290  -6.098   -81.706  1.00 45.80  ? 242 PHE M CZ  1 
ATOM   28375 N  N   . SER M  1 251 ? 91.353  -0.411   -77.358  1.00 41.48  ? 243 SER M N   1 
ATOM   28376 C  CA  . SER M  1 251 ? 91.118  0.420    -76.190  1.00 48.15  ? 243 SER M CA  1 
ATOM   28377 C  C   . SER M  1 251 ? 89.725  0.161    -75.598  1.00 50.75  ? 243 SER M C   1 
ATOM   28378 O  O   . SER M  1 251 ? 88.755  -0.154   -76.305  1.00 40.40  ? 243 SER M O   1 
ATOM   28379 C  CB  . SER M  1 251 ? 91.288  1.870    -76.556  1.00 49.90  ? 243 SER M CB  1 
ATOM   28380 O  OG  . SER M  1 251 ? 91.057  2.716    -75.440  1.00 45.68  ? 243 SER M OG  1 
ATOM   28381 N  N   . SER M  1 252 ? 89.626  0.356    -74.280  1.00 47.80  ? 244 SER M N   1 
ATOM   28382 C  CA  . SER M  1 252 ? 88.356  0.207    -73.592  1.00 52.97  ? 244 SER M CA  1 
ATOM   28383 C  C   . SER M  1 252 ? 87.375  1.294    -74.041  1.00 49.67  ? 244 SER M C   1 
ATOM   28384 O  O   . SER M  1 252 ? 86.202  1.210    -73.709  1.00 52.99  ? 244 SER M O   1 
ATOM   28385 C  CB  . SER M  1 252 ? 88.545  0.177    -72.087  1.00 50.89  ? 244 SER M CB  1 
ATOM   28386 O  OG  . SER M  1 252 ? 88.940  1.452    -71.590  1.00 49.14  ? 244 SER M OG  1 
ATOM   28387 N  N   . SER M  1 253 ? 87.828  2.266    -74.849  1.00 46.67  ? 245 SER M N   1 
ATOM   28388 C  CA  . SER M  1 253 ? 86.934  3.226    -75.490  1.00 52.65  ? 245 SER M CA  1 
ATOM   28389 C  C   . SER M  1 253 ? 86.027  2.586    -76.545  1.00 51.15  ? 245 SER M C   1 
ATOM   28390 O  O   . SER M  1 253 ? 84.932  3.082    -76.811  1.00 60.14  ? 245 SER M O   1 
ATOM   28391 C  CB  . SER M  1 253 ? 87.718  4.367    -76.096  1.00 49.63  ? 245 SER M CB  1 
ATOM   28392 O  OG  . SER M  1 253 ? 88.406  5.075    -75.081  1.00 44.33  ? 245 SER M OG  1 
ATOM   28393 N  N   . VAL M  1 254 ? 86.509  1.530    -77.196  1.00 52.67  ? 246 VAL M N   1 
ATOM   28394 C  CA  . VAL M  1 254 ? 85.755  0.899    -78.262  1.00 53.10  ? 246 VAL M CA  1 
ATOM   28395 C  C   . VAL M  1 254 ? 85.778  -0.592   -77.976  1.00 54.44  ? 246 VAL M C   1 
ATOM   28396 O  O   . VAL M  1 254 ? 86.825  -1.228   -78.052  1.00 43.75  ? 246 VAL M O   1 
ATOM   28397 C  CB  . VAL M  1 254 ? 86.304  1.227    -79.663  1.00 54.75  ? 246 VAL M CB  1 
ATOM   28398 C  CG1 . VAL M  1 254 ? 85.547  0.484    -80.750  1.00 56.12  ? 246 VAL M CG1 1 
ATOM   28399 C  CG2 . VAL M  1 254 ? 86.287  2.719    -79.939  1.00 55.64  ? 246 VAL M CG2 1 
ATOM   28400 N  N   . VAL M  1 255 ? 84.596  -1.094   -77.615  1.00 58.72  ? 247 VAL M N   1 
ATOM   28401 C  CA  . VAL M  1 255 ? 84.430  -2.393   -76.995  1.00 58.55  ? 247 VAL M CA  1 
ATOM   28402 C  C   . VAL M  1 255 ? 83.665  -3.283   -77.974  1.00 57.99  ? 247 VAL M C   1 
ATOM   28403 O  O   . VAL M  1 255 ? 82.655  -2.890   -78.547  1.00 47.50  ? 247 VAL M O   1 
ATOM   28404 C  CB  . VAL M  1 255 ? 83.710  -2.233   -75.635  1.00 57.36  ? 247 VAL M CB  1 
ATOM   28405 C  CG1 . VAL M  1 255 ? 83.503  -3.555   -74.908  1.00 56.20  ? 247 VAL M CG1 1 
ATOM   28406 C  CG2 . VAL M  1 255 ? 84.450  -1.251   -74.738  1.00 55.21  ? 247 VAL M CG2 1 
ATOM   28407 N  N   . ALA M  1 256 ? 84.207  -4.467   -78.222  1.00 61.55  ? 248 ALA M N   1 
ATOM   28408 C  CA  . ALA M  1 256 ? 83.432  -5.539   -78.809  1.00 65.69  ? 248 ALA M CA  1 
ATOM   28409 C  C   . ALA M  1 256 ? 83.026  -6.462   -77.664  1.00 69.98  ? 248 ALA M C   1 
ATOM   28410 O  O   . ALA M  1 256 ? 83.870  -6.835   -76.849  1.00 66.54  ? 248 ALA M O   1 
ATOM   28411 C  CB  . ALA M  1 256 ? 84.244  -6.249   -79.868  1.00 65.20  ? 248 ALA M CB  1 
ATOM   28412 N  N   . PRO M  1 257 ? 81.738  -6.872   -77.567  1.00 76.94  ? 249 PRO M N   1 
ATOM   28413 C  CA  . PRO M  1 257 ? 81.260  -7.647   -76.414  1.00 68.55  ? 249 PRO M CA  1 
ATOM   28414 C  C   . PRO M  1 257 ? 82.126  -8.866   -76.087  1.00 58.31  ? 249 PRO M C   1 
ATOM   28415 O  O   . PRO M  1 257 ? 82.456  -9.109   -74.930  1.00 51.15  ? 249 PRO M O   1 
ATOM   28416 C  CB  . PRO M  1 257 ? 79.826  -8.083   -76.772  1.00 71.52  ? 249 PRO M CB  1 
ATOM   28417 C  CG  . PRO M  1 257 ? 79.509  -7.468   -78.133  1.00 75.22  ? 249 PRO M CG  1 
ATOM   28418 C  CD  . PRO M  1 257 ? 80.684  -6.607   -78.560  1.00 73.06  ? 249 PRO M CD  1 
ATOM   28419 N  N   . ASP M  1 258 ? 82.524  -9.613   -77.120  1.00 61.41  ? 250 ASP M N   1 
ATOM   28420 C  CA  . ASP M  1 258 ? 83.324  -10.813  -76.926  1.00 65.66  ? 250 ASP M CA  1 
ATOM   28421 C  C   . ASP M  1 258 ? 84.815  -10.487  -77.011  1.00 65.69  ? 250 ASP M C   1 
ATOM   28422 O  O   . ASP M  1 258 ? 85.576  -10.845  -76.113  1.00 57.62  ? 250 ASP M O   1 
ATOM   28423 C  CB  . ASP M  1 258 ? 82.945  -11.913  -77.925  1.00 65.68  ? 250 ASP M CB  1 
ATOM   28424 C  CG  . ASP M  1 258 ? 81.696  -12.692  -77.543  1.00 68.97  ? 250 ASP M CG  1 
ATOM   28425 O  OD1 . ASP M  1 258 ? 81.301  -12.631  -76.357  1.00 78.15  ? 250 ASP M OD1 1 
ATOM   28426 O  OD2 . ASP M  1 258 ? 81.105  -13.322  -78.440  1.00 68.91  ? 250 ASP M OD2 1 
ATOM   28427 N  N   . LEU M  1 259 ? 85.225  -9.810   -78.091  1.00 63.44  ? 251 LEU M N   1 
ATOM   28428 C  CA  . LEU M  1 259 ? 86.632  -9.746   -78.463  1.00 62.34  ? 251 LEU M CA  1 
ATOM   28429 C  C   . LEU M  1 259 ? 87.441  -8.939   -77.442  1.00 52.92  ? 251 LEU M C   1 
ATOM   28430 O  O   . LEU M  1 259 ? 88.568  -9.314   -77.140  1.00 48.22  ? 251 LEU M O   1 
ATOM   28431 C  CB  . LEU M  1 259 ? 86.746  -9.168   -79.879  1.00 64.50  ? 251 LEU M CB  1 
ATOM   28432 C  CG  . LEU M  1 259 ? 88.145  -9.198   -80.497  1.00 69.59  ? 251 LEU M CG  1 
ATOM   28433 C  CD1 . LEU M  1 259 ? 88.652  -10.623  -80.678  1.00 67.60  ? 251 LEU M CD1 1 
ATOM   28434 C  CD2 . LEU M  1 259 ? 88.162  -8.471   -81.834  1.00 64.87  ? 251 LEU M CD2 1 
ATOM   28435 N  N   . SER M  1 260 ? 86.859  -7.866   -76.890  1.00 45.80  ? 252 SER M N   1 
ATOM   28436 C  CA  . SER M  1 260 ? 87.532  -7.021   -75.914  1.00 46.22  ? 252 SER M CA  1 
ATOM   28437 C  C   . SER M  1 260 ? 87.853  -7.779   -74.624  1.00 50.17  ? 252 SER M C   1 
ATOM   28438 O  O   . SER M  1 260 ? 88.862  -7.516   -73.964  1.00 45.81  ? 252 SER M O   1 
ATOM   28439 C  CB  . SER M  1 260 ? 86.710  -5.802   -75.641  1.00 45.16  ? 252 SER M CB  1 
ATOM   28440 O  OG  . SER M  1 260 ? 86.608  -5.025   -76.818  1.00 45.20  ? 252 SER M OG  1 
ATOM   28441 N  N   . ARG M  1 261 ? 86.986  -8.727   -74.261  1.00 53.74  ? 253 ARG M N   1 
ATOM   28442 C  CA  . ARG M  1 261 ? 87.211  -9.550   -73.083  1.00 51.99  ? 253 ARG M CA  1 
ATOM   28443 C  C   . ARG M  1 261 ? 88.241  -10.636  -73.401  1.00 44.50  ? 253 ARG M C   1 
ATOM   28444 O  O   . ARG M  1 261 ? 89.115  -10.935  -72.592  1.00 42.73  ? 253 ARG M O   1 
ATOM   28445 C  CB  . ARG M  1 261 ? 85.892  -10.164  -72.593  1.00 54.38  ? 253 ARG M CB  1 
ATOM   28446 C  CG  . ARG M  1 261 ? 84.789  -9.160   -72.270  1.00 59.17  ? 253 ARG M CG  1 
ATOM   28447 C  CD  . ARG M  1 261 ? 83.481  -9.830   -71.864  1.00 60.93  ? 253 ARG M CD  1 
ATOM   28448 N  NE  . ARG M  1 261 ? 83.074  -10.864  -72.816  1.00 61.50  ? 253 ARG M NE  1 
ATOM   28449 C  CZ  . ARG M  1 261 ? 83.121  -12.179  -72.604  1.00 65.40  ? 253 ARG M CZ  1 
ATOM   28450 N  NH1 . ARG M  1 261 ? 83.422  -12.656  -71.407  1.00 63.80  ? 253 ARG M NH1 1 
ATOM   28451 N  NH2 . ARG M  1 261 ? 82.859  -13.020  -73.596  1.00 64.32  ? 253 ARG M NH2 1 
ATOM   28452 N  N   . MET M  1 262 ? 88.127  -11.244  -74.577  1.00 41.05  ? 254 MET M N   1 
ATOM   28453 C  CA  . MET M  1 262 ? 89.057  -12.279  -75.004  1.00 44.05  ? 254 MET M CA  1 
ATOM   28454 C  C   . MET M  1 262 ? 90.501  -11.764  -75.071  1.00 42.97  ? 254 MET M C   1 
ATOM   28455 O  O   . MET M  1 262 ? 91.437  -12.524  -74.850  1.00 40.48  ? 254 MET M O   1 
ATOM   28456 C  CB  . MET M  1 262 ? 88.664  -12.765  -76.401  1.00 46.62  ? 254 MET M CB  1 
ATOM   28457 C  CG  . MET M  1 262 ? 87.352  -13.532  -76.442  1.00 50.93  ? 254 MET M CG  1 
ATOM   28458 S  SD  . MET M  1 262 ? 86.860  -13.898  -78.157  1.00 47.22  ? 254 MET M SD  1 
ATOM   28459 C  CE  . MET M  1 262 ? 87.555  -15.550  -78.291  1.00 41.48  ? 254 MET M CE  1 
ATOM   28460 N  N   . LEU M  1 263 ? 90.700  -10.493  -75.458  1.00 45.19  ? 255 LEU M N   1 
ATOM   28461 C  CA  . LEU M  1 263 ? 92.050  -9.969   -75.658  1.00 46.02  ? 255 LEU M CA  1 
ATOM   28462 C  C   . LEU M  1 263 ? 92.550  -9.258   -74.403  1.00 44.26  ? 255 LEU M C   1 
ATOM   28463 O  O   . LEU M  1 263 ? 93.696  -8.821   -74.351  1.00 42.32  ? 255 LEU M O   1 
ATOM   28464 C  CB  . LEU M  1 263 ? 92.046  -8.996   -76.838  1.00 46.37  ? 255 LEU M CB  1 
ATOM   28465 C  CG  . LEU M  1 263 ? 91.721  -9.602   -78.202  1.00 46.96  ? 255 LEU M CG  1 
ATOM   28466 C  CD1 . LEU M  1 263 ? 91.894  -8.552   -79.267  1.00 45.59  ? 255 LEU M CD1 1 
ATOM   28467 C  CD2 . LEU M  1 263 ? 92.573  -10.828  -78.507  1.00 46.80  ? 255 LEU M CD2 1 
ATOM   28468 N  N   . GLY M  1 264 ? 91.658  -9.089   -73.422  1.00 39.47  ? 256 GLY M N   1 
ATOM   28469 C  CA  . GLY M  1 264 ? 92.043  -8.549   -72.136  1.00 36.88  ? 256 GLY M CA  1 
ATOM   28470 C  C   . GLY M  1 264 ? 92.304  -7.059   -72.209  1.00 34.03  ? 256 GLY M C   1 
ATOM   28471 O  O   . GLY M  1 264 ? 93.293  -6.579   -71.677  1.00 35.10  ? 256 GLY M O   1 
ATOM   28472 N  N   . ILE M  1 265 ? 91.368  -6.344   -72.825  1.00 36.78  ? 257 ILE M N   1 
ATOM   28473 C  CA  . ILE M  1 265 ? 91.495  -4.914   -73.006  1.00 38.52  ? 257 ILE M CA  1 
ATOM   28474 C  C   . ILE M  1 265 ? 90.865  -4.219   -71.803  1.00 38.24  ? 257 ILE M C   1 
ATOM   28475 O  O   . ILE M  1 265 ? 89.700  -3.834   -71.873  1.00 35.50  ? 257 ILE M O   1 
ATOM   28476 C  CB  . ILE M  1 265 ? 90.834  -4.493   -74.337  1.00 42.76  ? 257 ILE M CB  1 
ATOM   28477 C  CG1 . ILE M  1 265 ? 91.215  -5.428   -75.495  1.00 44.28  ? 257 ILE M CG1 1 
ATOM   28478 C  CG2 . ILE M  1 265 ? 91.137  -3.034   -74.644  1.00 39.65  ? 257 ILE M CG2 1 
ATOM   28479 C  CD1 . ILE M  1 265 ? 92.717  -5.586   -75.712  1.00 46.33  ? 257 ILE M CD1 1 
ATOM   28480 N  N   . TRP M  1 266 ? 91.651  -4.043   -70.721  1.00 40.35  ? 258 TRP M N   1 
ATOM   28481 C  CA  . TRP M  1 266 ? 91.134  -3.530   -69.454  1.00 35.92  ? 258 TRP M CA  1 
ATOM   28482 C  C   . TRP M  1 266 ? 91.308  -2.024   -69.376  1.00 36.63  ? 258 TRP M C   1 
ATOM   28483 O  O   . TRP M  1 266 ? 90.599  -1.361   -68.620  1.00 33.53  ? 258 TRP M O   1 
ATOM   28484 C  CB  . TRP M  1 266 ? 91.812  -4.184   -68.248  1.00 35.39  ? 258 TRP M CB  1 
ATOM   28485 C  CG  . TRP M  1 266 ? 91.982  -5.658   -68.365  1.00 30.50  ? 258 TRP M CG  1 
ATOM   28486 C  CD1 . TRP M  1 266 ? 93.129  -6.370   -68.211  1.00 32.67  ? 258 TRP M CD1 1 
ATOM   28487 C  CD2 . TRP M  1 266 ? 90.967  -6.608   -68.692  1.00 32.41  ? 258 TRP M CD2 1 
ATOM   28488 N  NE1 . TRP M  1 266 ? 92.895  -7.702   -68.429  1.00 29.27  ? 258 TRP M NE1 1 
ATOM   28489 C  CE2 . TRP M  1 266 ? 91.576  -7.876   -68.704  1.00 29.16  ? 258 TRP M CE2 1 
ATOM   28490 C  CE3 . TRP M  1 266 ? 89.594  -6.511   -68.950  1.00 36.72  ? 258 TRP M CE3 1 
ATOM   28491 C  CZ2 . TRP M  1 266 ? 90.870  -9.041   -68.989  1.00 32.97  ? 258 TRP M CZ2 1 
ATOM   28492 C  CZ3 . TRP M  1 266 ? 88.898  -7.661   -69.239  1.00 32.32  ? 258 TRP M CZ3 1 
ATOM   28493 C  CH2 . TRP M  1 266 ? 89.531  -8.900   -69.260  1.00 33.33  ? 258 TRP M CH2 1 
ATOM   28494 N  N   . ARG M  1 267 ? 92.255  -1.502   -70.168  1.00 40.84  ? 259 ARG M N   1 
ATOM   28495 C  CA  . ARG M  1 267 ? 92.698  -0.126   -70.028  1.00 37.76  ? 259 ARG M CA  1 
ATOM   28496 C  C   . ARG M  1 267 ? 92.285  0.699    -71.237  1.00 35.31  ? 259 ARG M C   1 
ATOM   28497 O  O   . ARG M  1 267 ? 92.270  0.200    -72.354  1.00 36.54  ? 259 ARG M O   1 
ATOM   28498 C  CB  . ARG M  1 267 ? 94.228  -0.048   -69.980  1.00 37.42  ? 259 ARG M CB  1 
ATOM   28499 C  CG  . ARG M  1 267 ? 94.850  -0.519   -68.681  1.00 43.22  ? 259 ARG M CG  1 
ATOM   28500 C  CD  . ARG M  1 267 ? 96.278  -0.966   -68.937  1.00 44.00  ? 259 ARG M CD  1 
ATOM   28501 N  NE  . ARG M  1 267 ? 97.030  0.200    -69.312  1.00 40.66  ? 259 ARG M NE  1 
ATOM   28502 C  CZ  . ARG M  1 267 ? 98.239  0.220    -69.853  1.00 37.54  ? 259 ARG M CZ  1 
ATOM   28503 N  NH1 . ARG M  1 267 ? 98.849  -0.869   -70.299  1.00 37.10  ? 259 ARG M NH1 1 
ATOM   28504 N  NH2 . ARG M  1 267 ? 98.835  1.389    -69.933  1.00 36.61  ? 259 ARG M NH2 1 
ATOM   28505 N  N   . ASN M  1 268 ? 92.124  1.995    -70.998  1.00 36.94  ? 260 ASN M N   1 
ATOM   28506 C  CA  . ASN M  1 268 ? 91.906  2.979    -72.036  1.00 46.63  ? 260 ASN M CA  1 
ATOM   28507 C  C   . ASN M  1 268 ? 93.259  3.498    -72.522  1.00 44.43  ? 260 ASN M C   1 
ATOM   28508 O  O   . ASN M  1 268 ? 93.901  4.244    -71.799  1.00 49.11  ? 260 ASN M O   1 
ATOM   28509 C  CB  . ASN M  1 268 ? 90.992  4.080    -71.489  1.00 50.96  ? 260 ASN M CB  1 
ATOM   28510 C  CG  . ASN M  1 268 ? 91.045  5.344    -72.311  1.00 59.11  ? 260 ASN M CG  1 
ATOM   28511 O  OD1 . ASN M  1 268 ? 91.029  6.435    -71.754  1.00 78.10  ? 260 ASN M OD1 1 
ATOM   28512 N  ND2 . ASN M  1 268 ? 91.083  5.218    -73.625  1.00 58.66  ? 260 ASN M ND2 1 
ATOM   28513 N  N   . LEU M  1 269 ? 93.685  3.106    -73.737  1.00 43.66  ? 261 LEU M N   1 
ATOM   28514 C  CA  . LEU M  1 269 ? 94.966  3.535    -74.296  1.00 44.78  ? 261 LEU M CA  1 
ATOM   28515 C  C   . LEU M  1 269 ? 94.786  4.699    -75.266  1.00 40.56  ? 261 LEU M C   1 
ATOM   28516 O  O   . LEU M  1 269 ? 95.778  5.185    -75.779  1.00 37.63  ? 261 LEU M O   1 
ATOM   28517 C  CB  . LEU M  1 269 ? 95.652  2.385    -75.041  1.00 43.07  ? 261 LEU M CB  1 
ATOM   28518 C  CG  . LEU M  1 269 ? 96.566  1.488    -74.220  1.00 44.55  ? 261 LEU M CG  1 
ATOM   28519 C  CD1 . LEU M  1 269 ? 97.721  2.280    -73.628  1.00 48.56  ? 261 LEU M CD1 1 
ATOM   28520 C  CD2 . LEU M  1 269 ? 95.768  0.783    -73.136  1.00 45.74  ? 261 LEU M CD2 1 
ATOM   28521 N  N   . TRP M  1 270 ? 93.538  5.074    -75.557  1.00 41.92  ? 262 TRP M N   1 
ATOM   28522 C  CA  . TRP M  1 270 ? 93.210  6.172    -76.455  1.00 40.53  ? 262 TRP M CA  1 
ATOM   28523 C  C   . TRP M  1 270 ? 91.708  6.410    -76.446  1.00 39.74  ? 262 TRP M C   1 
ATOM   28524 O  O   . TRP M  1 270 ? 90.952  5.453    -76.277  1.00 43.88  ? 262 TRP M O   1 
ATOM   28525 C  CB  . TRP M  1 270 ? 93.679  5.885    -77.887  1.00 40.19  ? 262 TRP M CB  1 
ATOM   28526 C  CG  . TRP M  1 270 ? 93.302  4.550    -78.450  1.00 36.02  ? 262 TRP M CG  1 
ATOM   28527 C  CD1 . TRP M  1 270 ? 94.138  3.481    -78.592  1.00 38.46  ? 262 TRP M CD1 1 
ATOM   28528 C  CD2 . TRP M  1 270 ? 92.057  4.158    -79.069  1.00 35.42  ? 262 TRP M CD2 1 
ATOM   28529 N  NE1 . TRP M  1 270 ? 93.487  2.442    -79.210  1.00 35.59  ? 262 TRP M NE1 1 
ATOM   28530 C  CE2 . TRP M  1 270 ? 92.211  2.827    -79.512  1.00 34.36  ? 262 TRP M CE2 1 
ATOM   28531 C  CE3 . TRP M  1 270 ? 90.834  4.795    -79.306  1.00 34.75  ? 262 TRP M CE3 1 
ATOM   28532 C  CZ2 . TRP M  1 270 ? 91.187  2.119    -80.141  1.00 37.07  ? 262 TRP M CZ2 1 
ATOM   28533 C  CZ3 . TRP M  1 270 ? 89.828  4.098    -79.934  1.00 33.31  ? 262 TRP M CZ3 1 
ATOM   28534 C  CH2 . TRP M  1 270 ? 89.995  2.772    -80.325  1.00 36.75  ? 262 TRP M CH2 1 
ATOM   28535 N  N   . ALA M  1 271 ? 91.309  7.669    -76.680  1.00 44.35  ? 263 ALA M N   1 
ATOM   28536 C  CA  . ALA M  1 271 ? 89.908  8.064    -76.801  1.00 46.74  ? 263 ALA M CA  1 
ATOM   28537 C  C   . ALA M  1 271 ? 89.556  8.520    -78.218  1.00 45.42  ? 263 ALA M C   1 
ATOM   28538 O  O   . ALA M  1 271 ? 88.411  8.385    -78.625  1.00 56.88  ? 263 ALA M O   1 
ATOM   28539 C  CB  . ALA M  1 271 ? 89.606  9.164    -75.813  1.00 47.50  ? 263 ALA M CB  1 
ATOM   28540 N  N   . ASP M  1 272 ? 90.511  9.098    -78.960  1.00 47.80  ? 264 ASP M N   1 
ATOM   28541 C  CA  . ASP M  1 272 ? 90.214  9.733    -80.240  1.00 45.13  ? 264 ASP M CA  1 
ATOM   28542 C  C   . ASP M  1 272 ? 90.700  8.857    -81.391  1.00 40.50  ? 264 ASP M C   1 
ATOM   28543 O  O   . ASP M  1 272 ? 91.858  8.946    -81.793  1.00 40.01  ? 264 ASP M O   1 
ATOM   28544 C  CB  . ASP M  1 272 ? 90.855  11.117   -80.301  1.00 51.20  ? 264 ASP M CB  1 
ATOM   28545 C  CG  . ASP M  1 272 ? 90.489  11.929   -81.530  1.00 57.60  ? 264 ASP M CG  1 
ATOM   28546 O  OD1 . ASP M  1 272 ? 89.909  11.363   -82.483  1.00 56.49  ? 264 ASP M OD1 1 
ATOM   28547 O  OD2 . ASP M  1 272 ? 90.776  13.136   -81.511  1.00 71.19  ? 264 ASP M OD2 1 
ATOM   28548 N  N   . ASN M  1 273 ? 89.816  8.013    -81.934  1.00 38.05  ? 265 ASN M N   1 
ATOM   28549 C  CA  . ASN M  1 273 ? 90.275  6.993    -82.863  1.00 40.99  ? 265 ASN M CA  1 
ATOM   28550 C  C   . ASN M  1 273 ? 90.639  7.602    -84.210  1.00 42.23  ? 265 ASN M C   1 
ATOM   28551 O  O   . ASN M  1 273 ? 91.411  7.004    -84.947  1.00 39.31  ? 265 ASN M O   1 
ATOM   28552 C  CB  . ASN M  1 273 ? 89.322  5.812    -83.029  1.00 39.84  ? 265 ASN M CB  1 
ATOM   28553 C  CG  . ASN M  1 273 ? 87.867  6.166    -83.195  1.00 38.19  ? 265 ASN M CG  1 
ATOM   28554 O  OD1 . ASN M  1 273 ? 87.501  7.322    -83.383  1.00 43.90  ? 265 ASN M OD1 1 
ATOM   28555 N  ND2 . ASN M  1 273 ? 87.034  5.148    -83.123  1.00 36.98  ? 265 ASN M ND2 1 
ATOM   28556 N  N   . GLU M  1 274 ? 90.110  8.791    -84.512  1.00 46.72  ? 266 GLU M N   1 
ATOM   28557 C  CA  . GLU M  1 274 ? 90.416  9.459    -85.766  1.00 49.44  ? 266 GLU M CA  1 
ATOM   28558 C  C   . GLU M  1 274 ? 91.873  9.927    -85.754  1.00 45.73  ? 266 GLU M C   1 
ATOM   28559 O  O   . GLU M  1 274 ? 92.562  9.769    -86.753  1.00 43.42  ? 266 GLU M O   1 
ATOM   28560 C  CB  . GLU M  1 274 ? 89.428  10.601   -86.035  1.00 55.85  ? 266 GLU M CB  1 
ATOM   28561 C  CG  . GLU M  1 274 ? 88.004  10.117   -86.279  1.00 60.75  ? 266 GLU M CG  1 
ATOM   28562 C  CD  . GLU M  1 274 ? 86.930  11.181   -86.454  1.00 64.27  ? 266 GLU M CD  1 
ATOM   28563 O  OE1 . GLU M  1 274 ? 87.281  12.336   -86.778  1.00 58.29  ? 266 GLU M OE1 1 
ATOM   28564 O  OE2 . GLU M  1 274 ? 85.733  10.836   -86.280  1.00 68.21  ? 266 GLU M OE2 1 
ATOM   28565 N  N   . GLU M  1 275 ? 92.322  10.508   -84.635  1.00 49.85  ? 267 GLU M N   1 
ATOM   28566 C  CA  . GLU M  1 275 ? 93.712  10.917   -84.467  1.00 54.01  ? 267 GLU M CA  1 
ATOM   28567 C  C   . GLU M  1 275 ? 94.616  9.684    -84.469  1.00 49.13  ? 267 GLU M C   1 
ATOM   28568 O  O   . GLU M  1 275 ? 95.630  9.689    -85.154  1.00 48.65  ? 267 GLU M O   1 
ATOM   28569 C  CB  . GLU M  1 275 ? 93.897  11.718   -83.176  1.00 62.18  ? 267 GLU M CB  1 
ATOM   28570 C  CG  . GLU M  1 275 ? 95.303  12.279   -82.985  1.00 79.10  ? 267 GLU M CG  1 
ATOM   28571 C  CD  . GLU M  1 275 ? 95.584  12.830   -81.592  1.00 88.61  ? 267 GLU M CD  1 
ATOM   28572 O  OE1 . GLU M  1 275 ? 94.884  13.791   -81.200  1.00 110.65 ? 267 GLU M OE1 1 
ATOM   28573 O  OE2 . GLU M  1 275 ? 96.491  12.294   -80.888  1.00 64.22  ? 267 GLU M OE2 1 
ATOM   28574 N  N   . LEU M  1 276 ? 94.231  8.637    -83.717  1.00 43.59  ? 268 LEU M N   1 
ATOM   28575 C  CA  . LEU M  1 276 ? 94.972  7.381    -83.650  1.00 39.07  ? 268 LEU M CA  1 
ATOM   28576 C  C   . LEU M  1 276 ? 95.206  6.829    -85.054  1.00 38.46  ? 268 LEU M C   1 
ATOM   28577 O  O   . LEU M  1 276 ? 96.341  6.550    -85.409  1.00 39.21  ? 268 LEU M O   1 
ATOM   28578 C  CB  . LEU M  1 276 ? 94.210  6.351    -82.808  1.00 35.34  ? 268 LEU M CB  1 
ATOM   28579 C  CG  . LEU M  1 276 ? 94.858  4.970    -82.720  1.00 34.77  ? 268 LEU M CG  1 
ATOM   28580 C  CD1 . LEU M  1 276 ? 96.026  5.001    -81.750  1.00 37.89  ? 268 LEU M CD1 1 
ATOM   28581 C  CD2 . LEU M  1 276 ? 93.857  3.916    -82.290  1.00 33.59  ? 268 LEU M CD2 1 
ATOM   28582 N  N   . GLY M  1 277 ? 94.124  6.699    -85.829  1.00 39.80  ? 269 GLY M N   1 
ATOM   28583 C  CA  . GLY M  1 277 ? 94.131  6.104    -87.156  1.00 40.76  ? 269 GLY M CA  1 
ATOM   28584 C  C   . GLY M  1 277 ? 94.958  6.889    -88.173  1.00 41.54  ? 269 GLY M C   1 
ATOM   28585 O  O   . GLY M  1 277 ? 95.715  6.296    -88.932  1.00 47.19  ? 269 GLY M O   1 
ATOM   28586 N  N   . ALA M  1 278 ? 94.812  8.216    -88.186  1.00 40.12  ? 270 ALA M N   1 
ATOM   28587 C  CA  . ALA M  1 278 ? 95.621  9.067    -89.046  1.00 40.57  ? 270 ALA M CA  1 
ATOM   28588 C  C   . ALA M  1 278 ? 97.085  8.911    -88.676  1.00 38.58  ? 270 ALA M C   1 
ATOM   28589 O  O   . ALA M  1 278 ? 97.944  8.843    -89.559  1.00 41.12  ? 270 ALA M O   1 
ATOM   28590 C  CB  . ALA M  1 278 ? 95.211  10.522   -88.935  1.00 41.10  ? 270 ALA M CB  1 
ATOM   28591 N  N   . HIS M  1 279 ? 97.343  8.915    -87.364  1.00 38.01  ? 271 HIS M N   1 
ATOM   28592 C  CA  . HIS M  1 279 ? 98.692  8.829    -86.838  1.00 35.70  ? 271 HIS M CA  1 
ATOM   28593 C  C   . HIS M  1 279 ? 99.333  7.509    -87.249  1.00 37.57  ? 271 HIS M C   1 
ATOM   28594 O  O   . HIS M  1 279 ? 100.459 7.519    -87.750  1.00 44.28  ? 271 HIS M O   1 
ATOM   28595 C  CB  . HIS M  1 279 ? 98.716  9.040    -85.326  1.00 36.95  ? 271 HIS M CB  1 
ATOM   28596 C  CG  . HIS M  1 279 ? 100.091 8.893    -84.790  1.00 34.68  ? 271 HIS M CG  1 
ATOM   28597 N  ND1 . HIS M  1 279 ? 100.638 7.673    -84.439  1.00 32.74  ? 271 HIS M ND1 1 
ATOM   28598 C  CD2 . HIS M  1 279 ? 101.024 9.818    -84.560  1.00 30.78  ? 271 HIS M CD2 1 
ATOM   28599 C  CE1 . HIS M  1 279 ? 101.869 7.878    -83.988  1.00 31.58  ? 271 HIS M CE1 1 
ATOM   28600 N  NE2 . HIS M  1 279 ? 102.122 9.173    -84.050  1.00 31.93  ? 271 HIS M NE2 1 
ATOM   28601 N  N   . ALA M  1 280 ? 98.576  6.408    -87.115  1.00 37.83  ? 272 ALA M N   1 
ATOM   28602 C  CA  . ALA M  1 280 ? 99.049  5.071    -87.454  1.00 38.46  ? 272 ALA M CA  1 
ATOM   28603 C  C   . ALA M  1 280 ? 99.343  4.945    -88.944  1.00 37.02  ? 272 ALA M C   1 
ATOM   28604 O  O   . ALA M  1 280 ? 100.355 4.363    -89.297  1.00 38.29  ? 272 ALA M O   1 
ATOM   28605 C  CB  . ALA M  1 280 ? 98.052  4.015    -87.041  1.00 37.39  ? 272 ALA M CB  1 
ATOM   28606 N  N   . ASN M  1 281 ? 98.436  5.441    -89.799  1.00 37.39  ? 273 ASN M N   1 
ATOM   28607 C  CA  . ASN M  1 281 ? 98.614  5.407    -91.245  1.00 38.75  ? 273 ASN M CA  1 
ATOM   28608 C  C   . ASN M  1 281 ? 99.915  6.127    -91.625  1.00 35.90  ? 273 ASN M C   1 
ATOM   28609 O  O   . ASN M  1 281 ? 100.706 5.627    -92.403  1.00 41.72  ? 273 ASN M O   1 
ATOM   28610 C  CB  . ASN M  1 281 ? 97.397  6.009    -91.968  1.00 43.58  ? 273 ASN M CB  1 
ATOM   28611 C  CG  . ASN M  1 281 ? 97.593  6.191    -93.463  1.00 39.48  ? 273 ASN M CG  1 
ATOM   28612 O  OD1 . ASN M  1 281 ? 97.538  5.239    -94.237  1.00 37.99  ? 273 ASN M OD1 1 
ATOM   28613 N  ND2 . ASN M  1 281 ? 97.806  7.421    -93.886  1.00 39.05  ? 273 ASN M ND2 1 
ATOM   28614 N  N   . ALA M  1 282 ? 100.139 7.308    -91.068  1.00 34.06  ? 274 ALA M N   1 
ATOM   28615 C  CA  . ALA M  1 282 ? 101.340 8.069    -91.358  1.00 38.14  ? 274 ALA M CA  1 
ATOM   28616 C  C   . ALA M  1 282 ? 102.566 7.353    -90.788  1.00 40.63  ? 274 ALA M C   1 
ATOM   28617 O  O   . ALA M  1 282 ? 103.621 7.366    -91.411  1.00 40.24  ? 274 ALA M O   1 
ATOM   28618 C  CB  . ALA M  1 282 ? 101.212 9.484    -90.822  1.00 34.79  ? 274 ALA M CB  1 
ATOM   28619 N  N   . PHE M  1 283 ? 102.441 6.769    -89.590  1.00 39.98  ? 275 PHE M N   1 
ATOM   28620 C  CA  . PHE M  1 283 ? 103.563 6.089    -88.971  1.00 37.28  ? 275 PHE M CA  1 
ATOM   28621 C  C   . PHE M  1 283 ? 104.078 5.029    -89.940  1.00 35.62  ? 275 PHE M C   1 
ATOM   28622 O  O   . PHE M  1 283 ? 105.267 4.949    -90.209  1.00 34.75  ? 275 PHE M O   1 
ATOM   28623 C  CB  . PHE M  1 283 ? 103.165 5.465    -87.620  1.00 37.74  ? 275 PHE M CB  1 
ATOM   28624 C  CG  . PHE M  1 283 ? 104.286 4.767    -86.878  1.00 33.77  ? 275 PHE M CG  1 
ATOM   28625 C  CD1 . PHE M  1 283 ? 104.635 3.459    -87.175  1.00 34.39  ? 275 PHE M CD1 1 
ATOM   28626 C  CD2 . PHE M  1 283 ? 105.027 5.435    -85.919  1.00 33.03  ? 275 PHE M CD2 1 
ATOM   28627 C  CE1 . PHE M  1 283 ? 105.668 2.825    -86.495  1.00 33.88  ? 275 PHE M CE1 1 
ATOM   28628 C  CE2 . PHE M  1 283 ? 106.079 4.814    -85.263  1.00 33.61  ? 275 PHE M CE2 1 
ATOM   28629 C  CZ  . PHE M  1 283 ? 106.396 3.508    -85.553  1.00 32.51  ? 275 PHE M CZ  1 
ATOM   28630 N  N   . ILE M  1 284 ? 103.159 4.216    -90.448  1.00 38.06  ? 276 ILE M N   1 
ATOM   28631 C  CA  . ILE M  1 284 ? 103.510 3.054    -91.241  1.00 41.10  ? 276 ILE M CA  1 
ATOM   28632 C  C   . ILE M  1 284 ? 104.048 3.522    -92.588  1.00 41.23  ? 276 ILE M C   1 
ATOM   28633 O  O   . ILE M  1 284 ? 105.079 3.043    -93.037  1.00 38.86  ? 276 ILE M O   1 
ATOM   28634 C  CB  . ILE M  1 284 ? 102.287 2.130    -91.397  1.00 38.56  ? 276 ILE M CB  1 
ATOM   28635 C  CG1 . ILE M  1 284 ? 101.950 1.412    -90.085  1.00 37.96  ? 276 ILE M CG1 1 
ATOM   28636 C  CG2 . ILE M  1 284 ? 102.499 1.150    -92.543  1.00 40.23  ? 276 ILE M CG2 1 
ATOM   28637 C  CD1 . ILE M  1 284 ? 100.535 0.875    -90.016  1.00 38.03  ? 276 ILE M CD1 1 
ATOM   28638 N  N   . ARG M  1 285 ? 103.330 4.451    -93.223  1.00 41.76  ? 277 ARG M N   1 
ATOM   28639 C  CA  . ARG M  1 285 ? 103.679 4.908    -94.561  1.00 43.35  ? 277 ARG M CA  1 
ATOM   28640 C  C   . ARG M  1 285 ? 105.018 5.633    -94.537  1.00 38.19  ? 277 ARG M C   1 
ATOM   28641 O  O   . ARG M  1 285 ? 105.833 5.402    -95.414  1.00 42.51  ? 277 ARG M O   1 
ATOM   28642 C  CB  . ARG M  1 285 ? 102.590 5.811    -95.155  1.00 39.78  ? 277 ARG M CB  1 
ATOM   28643 C  CG  . ARG M  1 285 ? 101.355 5.060    -95.620  1.00 38.69  ? 277 ARG M CG  1 
ATOM   28644 C  CD  . ARG M  1 285 ? 100.334 6.024    -96.174  1.00 38.21  ? 277 ARG M CD  1 
ATOM   28645 N  NE  . ARG M  1 285 ? 99.075  5.381    -96.470  1.00 35.73  ? 277 ARG M NE  1 
ATOM   28646 C  CZ  . ARG M  1 285 ? 98.773  4.772    -97.599  1.00 35.91  ? 277 ARG M CZ  1 
ATOM   28647 N  NH1 . ARG M  1 285 ? 99.674  4.624    -98.553  1.00 38.89  ? 277 ARG M NH1 1 
ATOM   28648 N  NH2 . ARG M  1 285 ? 97.561  4.280    -97.764  1.00 33.36  ? 277 ARG M NH2 1 
ATOM   28649 N  N   . ASP M  1 286 ? 105.254 6.481    -93.530  1.00 37.97  ? 278 ASP M N   1 
ATOM   28650 C  CA  . ASP M  1 286 ? 106.498 7.231    -93.459  1.00 36.18  ? 278 ASP M CA  1 
ATOM   28651 C  C   . ASP M  1 286 ? 107.665 6.293    -93.136  1.00 43.77  ? 278 ASP M C   1 
ATOM   28652 O  O   . ASP M  1 286 ? 108.802 6.534    -93.561  1.00 42.84  ? 278 ASP M O   1 
ATOM   28653 C  CB  . ASP M  1 286 ? 106.399 8.408    -92.487  1.00 35.92  ? 278 ASP M CB  1 
ATOM   28654 C  CG  . ASP M  1 286 ? 105.372 9.446    -92.911  1.00 34.88  ? 278 ASP M CG  1 
ATOM   28655 O  OD1 . ASP M  1 286 ? 104.807 9.286    -93.978  1.00 36.22  ? 278 ASP M OD1 1 
ATOM   28656 O  OD2 . ASP M  1 286 ? 105.087 10.360   -92.132  1.00 42.16  ? 278 ASP M OD2 1 
ATOM   28657 N  N   . LYS M  1 287 ? 107.390 5.203    -92.409  1.00 39.94  ? 279 LYS M N   1 
ATOM   28658 C  CA  . LYS M  1 287 ? 108.444 4.257    -92.071  1.00 41.08  ? 279 LYS M CA  1 
ATOM   28659 C  C   . LYS M  1 287 ? 108.867 3.530    -93.353  1.00 41.08  ? 279 LYS M C   1 
ATOM   28660 O  O   . LYS M  1 287 ? 110.052 3.357    -93.625  1.00 46.40  ? 279 LYS M O   1 
ATOM   28661 C  CB  . LYS M  1 287 ? 107.955 3.346    -90.939  1.00 44.09  ? 279 LYS M CB  1 
ATOM   28662 C  CG  . LYS M  1 287 ? 109.017 2.515    -90.230  1.00 52.31  ? 279 LYS M CG  1 
ATOM   28663 C  CD  . LYS M  1 287 ? 110.090 3.298    -89.499  1.00 48.56  ? 279 LYS M CD  1 
ATOM   28664 C  CE  . LYS M  1 287 ? 109.635 3.984    -88.230  1.00 51.66  ? 279 LYS M CE  1 
ATOM   28665 N  NZ  . LYS M  1 287 ? 110.673 4.957    -87.787  1.00 52.49  ? 279 LYS M NZ  1 
ATOM   28666 N  N   . LEU M  1 288 ? 107.887 3.153    -94.176  1.00 39.21  ? 280 LEU M N   1 
ATOM   28667 C  CA  . LEU M  1 288 ? 108.151 2.482    -95.435  1.00 41.27  ? 280 LEU M CA  1 
ATOM   28668 C  C   . LEU M  1 288 ? 108.956 3.394    -96.363  1.00 46.80  ? 280 LEU M C   1 
ATOM   28669 O  O   . LEU M  1 288 ? 109.949 2.965    -96.960  1.00 38.75  ? 280 LEU M O   1 
ATOM   28670 C  CB  . LEU M  1 288 ? 106.813 2.071    -96.049  1.00 40.59  ? 280 LEU M CB  1 
ATOM   28671 C  CG  . LEU M  1 288 ? 106.120 0.903    -95.344  1.00 39.77  ? 280 LEU M CG  1 
ATOM   28672 C  CD1 . LEU M  1 288 ? 104.719 0.679    -95.891  1.00 39.32  ? 280 LEU M CD1 1 
ATOM   28673 C  CD2 . LEU M  1 288 ? 106.940 -0.363   -95.485  1.00 42.10  ? 280 LEU M CD2 1 
ATOM   28674 N  N   . THR M  1 289 ? 108.544 4.664    -96.433  1.00 45.57  ? 281 THR M N   1 
ATOM   28675 C  CA  . THR M  1 289 ? 109.250 5.670    -97.203  1.00 44.40  ? 281 THR M CA  1 
ATOM   28676 C  C   . THR M  1 289 ? 110.712 5.728    -96.767  1.00 45.92  ? 281 THR M C   1 
ATOM   28677 O  O   . THR M  1 289 ? 111.608 5.669    -97.600  1.00 50.10  ? 281 THR M O   1 
ATOM   28678 C  CB  . THR M  1 289 ? 108.584 7.043    -97.046  1.00 46.70  ? 281 THR M CB  1 
ATOM   28679 O  OG1 . THR M  1 289 ? 107.283 6.887    -97.611  1.00 46.36  ? 281 THR M OG1 1 
ATOM   28680 C  CG2 . THR M  1 289 ? 109.339 8.179    -97.710  1.00 45.48  ? 281 THR M CG2 1 
ATOM   28681 N  N   . ALA M  1 290 ? 110.960 5.862    -95.464  1.00 44.46  ? 282 ALA M N   1 
ATOM   28682 C  CA  . ALA M  1 290 ? 112.325 5.996    -94.986  1.00 42.26  ? 282 ALA M CA  1 
ATOM   28683 C  C   . ALA M  1 290 ? 113.163 4.750    -95.305  1.00 44.37  ? 282 ALA M C   1 
ATOM   28684 O  O   . ALA M  1 290 ? 114.346 4.893    -95.677  1.00 39.31  ? 282 ALA M O   1 
ATOM   28685 C  CB  . ALA M  1 290 ? 112.316 6.308    -93.516  1.00 43.42  ? 282 ALA M CB  1 
ATOM   28686 N  N   . ILE M  1 291 ? 112.561 3.545    -95.156  1.00 42.27  ? 283 ILE M N   1 
ATOM   28687 C  CA  . ILE M  1 291 ? 113.292 2.288    -95.337  1.00 42.76  ? 283 ILE M CA  1 
ATOM   28688 C  C   . ILE M  1 291 ? 113.694 2.113    -96.802  1.00 41.38  ? 283 ILE M C   1 
ATOM   28689 O  O   . ILE M  1 291 ? 114.781 1.601    -97.060  1.00 50.60  ? 283 ILE M O   1 
ATOM   28690 C  CB  . ILE M  1 291 ? 112.544 1.054    -94.771  1.00 45.12  ? 283 ILE M CB  1 
ATOM   28691 C  CG1 . ILE M  1 291 ? 112.864 0.779    -93.297  1.00 49.56  ? 283 ILE M CG1 1 
ATOM   28692 C  CG2 . ILE M  1 291 ? 112.865 -0.202   -95.571  1.00 45.07  ? 283 ILE M CG2 1 
ATOM   28693 C  CD1 . ILE M  1 291 ? 112.822 1.971    -92.374  1.00 51.29  ? 283 ILE M CD1 1 
ATOM   28694 N  N   . LYS M  1 292 ? 112.825 2.521    -97.741  1.00 44.61  ? 284 LYS M N   1 
ATOM   28695 C  CA  . LYS M  1 292 ? 113.106 2.554    -99.179  1.00 49.89  ? 284 LYS M CA  1 
ATOM   28696 C  C   . LYS M  1 292 ? 114.453 3.219    -99.477  1.00 48.74  ? 284 LYS M C   1 
ATOM   28697 O  O   . LYS M  1 292 ? 115.173 2.791    -100.373 1.00 50.29  ? 284 LYS M O   1 
ATOM   28698 C  CB  . LYS M  1 292 ? 112.084 3.408    -99.943  1.00 56.03  ? 284 LYS M CB  1 
ATOM   28699 C  CG  . LYS M  1 292 ? 110.873 2.721    -100.573 1.00 65.75  ? 284 LYS M CG  1 
ATOM   28700 C  CD  . LYS M  1 292 ? 109.760 3.736    -100.900 1.00 69.23  ? 284 LYS M CD  1 
ATOM   28701 C  CE  . LYS M  1 292 ? 108.984 3.458    -102.172 1.00 74.71  ? 284 LYS M CE  1 
ATOM   28702 N  NZ  . LYS M  1 292 ? 108.192 2.211    -102.073 1.00 79.24  ? 284 LYS M NZ  1 
ATOM   28703 N  N   . THR M  1 293 ? 114.773 4.286    -98.743  1.00 46.39  ? 285 THR M N   1 
ATOM   28704 C  CA  . THR M  1 293 ? 115.970 5.059    -99.012  1.00 47.94  ? 285 THR M CA  1 
ATOM   28705 C  C   . THR M  1 293 ? 117.240 4.318    -98.600  1.00 47.68  ? 285 THR M C   1 
ATOM   28706 O  O   . THR M  1 293 ? 118.307 4.656    -99.092  1.00 47.55  ? 285 THR M O   1 
ATOM   28707 C  CB  . THR M  1 293 ? 115.943 6.409    -98.295  1.00 49.38  ? 285 THR M CB  1 
ATOM   28708 O  OG1 . THR M  1 293 ? 116.229 6.159    -96.914  1.00 48.59  ? 285 THR M OG1 1 
ATOM   28709 C  CG2 . THR M  1 293 ? 114.641 7.153    -98.516  1.00 46.93  ? 285 THR M CG2 1 
ATOM   28710 N  N   . ILE M  1 294 ? 117.141 3.315    -97.719  1.00 54.55  ? 286 ILE M N   1 
ATOM   28711 C  CA  . ILE M  1 294 ? 118.313 2.604    -97.223  1.00 55.57  ? 286 ILE M CA  1 
ATOM   28712 C  C   . ILE M  1 294 ? 119.053 1.912    -98.374  1.00 56.81  ? 286 ILE M C   1 
ATOM   28713 O  O   . ILE M  1 294 ? 120.271 1.993    -98.438  1.00 60.88  ? 286 ILE M O   1 
ATOM   28714 C  CB  . ILE M  1 294 ? 117.945 1.635    -96.076  1.00 56.83  ? 286 ILE M CB  1 
ATOM   28715 C  CG1 . ILE M  1 294 ? 117.476 2.400    -94.835  1.00 60.36  ? 286 ILE M CG1 1 
ATOM   28716 C  CG2 . ILE M  1 294 ? 119.096 0.701    -95.724  1.00 55.75  ? 286 ILE M CG2 1 
ATOM   28717 C  CD1 . ILE M  1 294 ? 116.910 1.522    -93.736  1.00 59.50  ? 286 ILE M CD1 1 
ATOM   28718 N  N   . GLU M  1 295 ? 118.349 1.258    -99.302  1.00 54.43  ? 287 GLU M N   1 
ATOM   28719 C  CA  . GLU M  1 295 ? 119.024 0.516    -100.363 1.00 65.12  ? 287 GLU M CA  1 
ATOM   28720 C  C   . GLU M  1 295 ? 119.764 1.433    -101.346 1.00 68.72  ? 287 GLU M C   1 
ATOM   28721 O  O   . GLU M  1 295 ? 120.639 0.966    -102.069 1.00 67.38  ? 287 GLU M O   1 
ATOM   28722 C  CB  . GLU M  1 295 ? 118.051 -0.412   -101.092 1.00 62.90  ? 287 GLU M CB  1 
ATOM   28723 C  CG  . GLU M  1 295 ? 116.903 0.296    -101.771 1.00 71.47  ? 287 GLU M CG  1 
ATOM   28724 C  CD  . GLU M  1 295 ? 115.805 -0.649   -102.233 1.00 79.63  ? 287 GLU M CD  1 
ATOM   28725 O  OE1 . GLU M  1 295 ? 115.267 -1.406   -101.384 1.00 75.21  ? 287 GLU M OE1 1 
ATOM   28726 O  OE2 . GLU M  1 295 ? 115.489 -0.630   -103.443 1.00 81.32  ? 287 GLU M OE2 1 
ATOM   28727 N  N   . LEU M  1 296 ? 119.439 2.734    -101.369 1.00 72.50  ? 288 LEU M N   1 
ATOM   28728 C  CA  . LEU M  1 296 ? 120.086 3.690    -102.263 1.00 68.81  ? 288 LEU M CA  1 
ATOM   28729 C  C   . LEU M  1 296 ? 121.405 4.202    -101.688 1.00 69.68  ? 288 LEU M C   1 
ATOM   28730 O  O   . LEU M  1 296 ? 122.149 4.873    -102.400 1.00 59.06  ? 288 LEU M O   1 
ATOM   28731 C  CB  . LEU M  1 296 ? 119.153 4.888    -102.492 1.00 70.37  ? 288 LEU M CB  1 
ATOM   28732 C  CG  . LEU M  1 296 ? 117.795 4.572    -103.119 1.00 66.38  ? 288 LEU M CG  1 
ATOM   28733 C  CD1 . LEU M  1 296 ? 116.981 5.851    -103.325 1.00 63.81  ? 288 LEU M CD1 1 
ATOM   28734 C  CD2 . LEU M  1 296 ? 117.968 3.808    -104.427 1.00 62.84  ? 288 LEU M CD2 1 
ATOM   28735 N  N   . HIS M  1 297 ? 121.671 3.946    -100.397 1.00 75.27  ? 289 HIS M N   1 
ATOM   28736 C  CA  . HIS M  1 297 ? 122.778 4.591    -99.696  1.00 82.46  ? 289 HIS M CA  1 
ATOM   28737 C  C   . HIS M  1 297 ? 123.664 3.544    -99.002  1.00 80.21  ? 289 HIS M C   1 
ATOM   28738 O  O   . HIS M  1 297 ? 124.640 3.982    -98.345  1.00 84.33  ? 289 HIS M O   1 
ATOM   28739 C  CB  . HIS M  1 297 ? 122.250 5.661    -98.727  1.00 80.18  ? 289 HIS M CB  1 
ATOM   28740 C  CG  . HIS M  1 297 ? 121.362 6.664    -99.387  1.00 75.33  ? 289 HIS M CG  1 
ATOM   28741 N  ND1 . HIS M  1 297 ? 120.126 7.006    -98.893  1.00 71.62  ? 289 HIS M ND1 1 
ATOM   28742 C  CD2 . HIS M  1 297 ? 121.527 7.392    -100.504 1.00 79.46  ? 289 HIS M CD2 1 
ATOM   28743 C  CE1 . HIS M  1 297 ? 119.569 7.905    -99.694  1.00 78.46  ? 289 HIS M CE1 1 
ATOM   28744 N  NE2 . HIS M  1 297 ? 120.406 8.158    -100.677 1.00 77.22  ? 289 HIS M NE2 1 
ATOM   28745 O  OXT . HIS M  1 297 ? 123.367 2.337    -99.145  1.00 67.85  ? 289 HIS M OXT 1 
ATOM   28746 N  N   . MET N  1 9   ? 121.546 -4.728   -51.626  1.00 57.93  ? 1   MET N N   1 
ATOM   28747 C  CA  . MET N  1 9   ? 120.816 -5.349   -52.761  1.00 57.56  ? 1   MET N CA  1 
ATOM   28748 C  C   . MET N  1 9   ? 121.148 -6.829   -52.803  1.00 56.05  ? 1   MET N C   1 
ATOM   28749 O  O   . MET N  1 9   ? 122.312 -7.193   -52.897  1.00 62.62  ? 1   MET N O   1 
ATOM   28750 C  CB  . MET N  1 9   ? 121.217 -4.731   -54.103  1.00 59.89  ? 1   MET N CB  1 
ATOM   28751 C  CG  . MET N  1 9   ? 120.639 -5.482   -55.299  1.00 58.77  ? 1   MET N CG  1 
ATOM   28752 S  SD  . MET N  1 9   ? 120.967 -4.712   -56.893  1.00 58.10  ? 1   MET N SD  1 
ATOM   28753 C  CE  . MET N  1 9   ? 120.192 -3.101   -56.726  1.00 52.81  ? 1   MET N CE  1 
ATOM   28754 N  N   . LYS N  1 10  ? 120.113 -7.669   -52.777  1.00 57.79  ? 2   LYS N N   1 
ATOM   28755 C  CA  . LYS N  1 10  ? 120.301 -9.106   -52.900  1.00 57.97  ? 2   LYS N CA  1 
ATOM   28756 C  C   . LYS N  1 10  ? 119.958 -9.526   -54.333  1.00 54.41  ? 2   LYS N C   1 
ATOM   28757 O  O   . LYS N  1 10  ? 118.939 -9.102   -54.885  1.00 54.35  ? 2   LYS N O   1 
ATOM   28758 C  CB  . LYS N  1 10  ? 119.501 -9.808   -51.790  1.00 64.43  ? 2   LYS N CB  1 
ATOM   28759 C  CG  . LYS N  1 10  ? 119.982 -9.506   -50.367  1.00 69.42  ? 2   LYS N CG  1 
ATOM   28760 C  CD  . LYS N  1 10  ? 121.325 -10.155  -49.995  1.00 83.30  ? 2   LYS N CD  1 
ATOM   28761 C  CE  . LYS N  1 10  ? 122.298 -9.252   -49.249  1.00 91.99  ? 2   LYS N CE  1 
ATOM   28762 N  NZ  . LYS N  1 10  ? 121.777 -8.801   -47.935  1.00 91.81  ? 2   LYS N NZ  1 
ATOM   28763 N  N   . ILE N  1 11  ? 120.842 -10.325  -54.945  1.00 51.83  ? 3   ILE N N   1 
ATOM   28764 C  CA  . ILE N  1 11  ? 120.623 -10.848  -56.283  1.00 52.03  ? 3   ILE N CA  1 
ATOM   28765 C  C   . ILE N  1 11  ? 120.093 -12.263  -56.132  1.00 53.31  ? 3   ILE N C   1 
ATOM   28766 O  O   . ILE N  1 11  ? 120.764 -13.103  -55.542  1.00 64.13  ? 3   ILE N O   1 
ATOM   28767 C  CB  . ILE N  1 11  ? 121.896 -10.775  -57.152  1.00 54.35  ? 3   ILE N CB  1 
ATOM   28768 C  CG1 . ILE N  1 11  ? 122.234 -9.330   -57.522  1.00 55.48  ? 3   ILE N CG1 1 
ATOM   28769 C  CG2 . ILE N  1 11  ? 121.768 -11.626  -58.411  1.00 57.34  ? 3   ILE N CG2 1 
ATOM   28770 C  CD1 . ILE N  1 11  ? 123.058 -8.625   -56.502  1.00 63.45  ? 3   ILE N CD1 1 
ATOM   28771 N  N   . GLY N  1 12  ? 118.886 -12.504  -56.662  1.00 55.92  ? 4   GLY N N   1 
ATOM   28772 C  CA  . GLY N  1 12  ? 118.086 -13.658  -56.278  1.00 50.38  ? 4   GLY N CA  1 
ATOM   28773 C  C   . GLY N  1 12  ? 117.689 -14.506  -57.477  1.00 49.63  ? 4   GLY N C   1 
ATOM   28774 O  O   . GLY N  1 12  ? 117.846 -14.084  -58.622  1.00 56.07  ? 4   GLY N O   1 
ATOM   28775 N  N   . CYS N  1 13  ? 117.188 -15.709  -57.184  1.00 47.06  ? 5   CYS N N   1 
ATOM   28776 C  CA  . CYS N  1 13  ? 116.754 -16.640  -58.209  1.00 50.34  ? 5   CYS N CA  1 
ATOM   28777 C  C   . CYS N  1 13  ? 115.429 -17.252  -57.779  1.00 50.01  ? 5   CYS N C   1 
ATOM   28778 O  O   . CYS N  1 13  ? 115.244 -17.550  -56.609  1.00 55.53  ? 5   CYS N O   1 
ATOM   28779 C  CB  . CYS N  1 13  ? 117.786 -17.730  -58.458  1.00 49.46  ? 5   CYS N CB  1 
ATOM   28780 S  SG  . CYS N  1 13  ? 117.300 -18.877  -59.771  1.00 50.36  ? 5   CYS N SG  1 
ATOM   28781 N  N   . HIS N  1 14  ? 114.503 -17.376  -58.730  1.00 51.53  ? 6   HIS N N   1 
ATOM   28782 C  CA  . HIS N  1 14  ? 113.170 -17.881  -58.462  1.00 50.35  ? 6   HIS N CA  1 
ATOM   28783 C  C   . HIS N  1 14  ? 113.264 -19.399  -58.431  1.00 50.13  ? 6   HIS N C   1 
ATOM   28784 O  O   . HIS N  1 14  ? 114.004 -19.973  -59.216  1.00 53.46  ? 6   HIS N O   1 
ATOM   28785 C  CB  . HIS N  1 14  ? 112.213 -17.352  -59.536  1.00 55.58  ? 6   HIS N CB  1 
ATOM   28786 C  CG  . HIS N  1 14  ? 110.753 -17.574  -59.316  1.00 51.35  ? 6   HIS N CG  1 
ATOM   28787 N  ND1 . HIS N  1 14  ? 110.034 -18.644  -59.801  1.00 55.92  ? 6   HIS N ND1 1 
ATOM   28788 C  CD2 . HIS N  1 14  ? 109.860 -16.754  -58.746  1.00 50.14  ? 6   HIS N CD2 1 
ATOM   28789 C  CE1 . HIS N  1 14  ? 108.757 -18.471  -59.474  1.00 56.94  ? 6   HIS N CE1 1 
ATOM   28790 N  NE2 . HIS N  1 14  ? 108.635 -17.339  -58.825  1.00 49.07  ? 6   HIS N NE2 1 
ATOM   28791 N  N   . GLY N  1 15  ? 112.501 -20.029  -57.533  1.00 49.63  ? 7   GLY N N   1 
ATOM   28792 C  CA  . GLY N  1 15  ? 112.580 -21.457  -57.292  1.00 51.46  ? 7   GLY N CA  1 
ATOM   28793 C  C   . GLY N  1 15  ? 112.269 -22.318  -58.511  1.00 54.90  ? 7   GLY N C   1 
ATOM   28794 O  O   . GLY N  1 15  ? 112.844 -23.402  -58.631  1.00 54.57  ? 7   GLY N O   1 
ATOM   28795 N  N   . LEU N  1 16  ? 111.385 -21.838  -59.410  1.00 61.57  ? 8   LEU N N   1 
ATOM   28796 C  CA  . LEU N  1 16  ? 110.940 -22.624  -60.561  1.00 64.38  ? 8   LEU N CA  1 
ATOM   28797 C  C   . LEU N  1 16  ? 112.023 -22.734  -61.639  1.00 63.57  ? 8   LEU N C   1 
ATOM   28798 O  O   . LEU N  1 16  ? 111.822 -23.377  -62.672  1.00 67.88  ? 8   LEU N O   1 
ATOM   28799 C  CB  . LEU N  1 16  ? 109.674 -22.016  -61.183  1.00 71.35  ? 8   LEU N CB  1 
ATOM   28800 C  CG  . LEU N  1 16  ? 108.317 -22.258  -60.506  1.00 68.38  ? 8   LEU N CG  1 
ATOM   28801 C  CD1 . LEU N  1 16  ? 108.271 -23.496  -59.636  1.00 63.34  ? 8   LEU N CD1 1 
ATOM   28802 C  CD2 . LEU N  1 16  ? 107.905 -21.054  -59.692  1.00 67.15  ? 8   LEU N CD2 1 
ATOM   28803 N  N   . VAL N  1 17  ? 113.178 -22.105  -61.424  1.00 58.87  ? 9   VAL N N   1 
ATOM   28804 C  CA  . VAL N  1 17  ? 114.328 -22.404  -62.253  1.00 59.07  ? 9   VAL N CA  1 
ATOM   28805 C  C   . VAL N  1 17  ? 114.774 -23.844  -62.005  1.00 61.25  ? 9   VAL N C   1 
ATOM   28806 O  O   . VAL N  1 17  ? 115.257 -24.505  -62.926  1.00 67.44  ? 9   VAL N O   1 
ATOM   28807 C  CB  . VAL N  1 17  ? 115.460 -21.410  -61.973  1.00 54.45  ? 9   VAL N CB  1 
ATOM   28808 C  CG1 . VAL N  1 17  ? 116.753 -21.822  -62.665  1.00 53.65  ? 9   VAL N CG1 1 
ATOM   28809 C  CG2 . VAL N  1 17  ? 115.036 -20.003  -62.363  1.00 53.98  ? 9   VAL N CG2 1 
ATOM   28810 N  N   . TRP N  1 18  ? 114.570 -24.324  -60.769  1.00 60.45  ? 10  TRP N N   1 
ATOM   28811 C  CA  . TRP N  1 18  ? 115.224 -25.530  -60.272  1.00 60.68  ? 10  TRP N CA  1 
ATOM   28812 C  C   . TRP N  1 18  ? 114.258 -26.713  -60.157  1.00 65.42  ? 10  TRP N C   1 
ATOM   28813 O  O   . TRP N  1 18  ? 114.627 -27.826  -60.540  1.00 64.24  ? 10  TRP N O   1 
ATOM   28814 C  CB  . TRP N  1 18  ? 115.903 -25.232  -58.930  1.00 55.19  ? 10  TRP N CB  1 
ATOM   28815 C  CG  . TRP N  1 18  ? 116.871 -24.091  -58.985  1.00 51.79  ? 10  TRP N CG  1 
ATOM   28816 C  CD1 . TRP N  1 18  ? 116.798 -22.920  -58.291  1.00 53.69  ? 10  TRP N CD1 1 
ATOM   28817 C  CD2 . TRP N  1 18  ? 118.041 -23.986  -59.813  1.00 46.45  ? 10  TRP N CD2 1 
ATOM   28818 N  NE1 . TRP N  1 18  ? 117.859 -22.112  -58.607  1.00 50.87  ? 10  TRP N NE1 1 
ATOM   28819 C  CE2 . TRP N  1 18  ? 118.635 -22.735  -59.543  1.00 49.18  ? 10  TRP N CE2 1 
ATOM   28820 C  CE3 . TRP N  1 18  ? 118.668 -24.844  -60.720  1.00 48.76  ? 10  TRP N CE3 1 
ATOM   28821 C  CZ2 . TRP N  1 18  ? 119.815 -22.315  -60.158  1.00 46.98  ? 10  TRP N CZ2 1 
ATOM   28822 C  CZ3 . TRP N  1 18  ? 119.827 -24.433  -61.331  1.00 43.83  ? 10  TRP N CZ3 1 
ATOM   28823 C  CH2 . TRP N  1 18  ? 120.388 -23.184  -61.055  1.00 43.86  ? 10  TRP N CH2 1 
ATOM   28824 N  N   . THR N  1 19  ? 113.053 -26.481  -59.603  1.00 67.15  ? 11  THR N N   1 
ATOM   28825 C  CA  . THR N  1 19  ? 112.072 -27.538  -59.365  1.00 73.28  ? 11  THR N CA  1 
ATOM   28826 C  C   . THR N  1 19  ? 110.649 -26.977  -59.417  1.00 76.17  ? 11  THR N C   1 
ATOM   28827 O  O   . THR N  1 19  ? 110.459 -25.793  -59.131  1.00 70.35  ? 11  THR N O   1 
ATOM   28828 C  CB  . THR N  1 19  ? 112.283 -28.218  -58.001  1.00 71.37  ? 11  THR N CB  1 
ATOM   28829 O  OG1 . THR N  1 19  ? 111.310 -29.249  -57.840  1.00 71.97  ? 11  THR N OG1 1 
ATOM   28830 C  CG2 . THR N  1 19  ? 112.160 -27.274  -56.822  1.00 73.88  ? 11  THR N CG2 1 
ATOM   28831 N  N   . GLY N  1 20  ? 109.668 -27.855  -59.722  1.00 79.49  ? 12  GLY N N   1 
ATOM   28832 C  CA  . GLY N  1 20  ? 108.245 -27.521  -59.713  1.00 79.45  ? 12  GLY N CA  1 
ATOM   28833 C  C   . GLY N  1 20  ? 107.505 -27.959  -58.442  1.00 83.07  ? 12  GLY N C   1 
ATOM   28834 O  O   . GLY N  1 20  ? 106.303 -27.712  -58.321  1.00 78.28  ? 12  GLY N O   1 
ATOM   28835 N  N   . HIS N  1 21  ? 108.222 -28.593  -57.497  1.00 86.78  ? 13  HIS N N   1 
ATOM   28836 C  CA  . HIS N  1 21  ? 107.619 -29.227  -56.333  1.00 83.18  ? 13  HIS N CA  1 
ATOM   28837 C  C   . HIS N  1 21  ? 108.427 -28.891  -55.084  1.00 82.41  ? 13  HIS N C   1 
ATOM   28838 O  O   . HIS N  1 21  ? 109.569 -29.337  -54.951  1.00 71.85  ? 13  HIS N O   1 
ATOM   28839 C  CB  . HIS N  1 21  ? 107.592 -30.751  -56.507  1.00 86.62  ? 13  HIS N CB  1 
ATOM   28840 C  CG  . HIS N  1 21  ? 106.699 -31.219  -57.608  1.00 91.28  ? 13  HIS N CG  1 
ATOM   28841 N  ND1 . HIS N  1 21  ? 105.351 -31.440  -57.418  1.00 93.77  ? 13  HIS N ND1 1 
ATOM   28842 C  CD2 . HIS N  1 21  ? 106.951 -31.537  -58.889  1.00 94.46  ? 13  HIS N CD2 1 
ATOM   28843 C  CE1 . HIS N  1 21  ? 104.812 -31.859  -58.555  1.00 97.90  ? 13  HIS N CE1 1 
ATOM   28844 N  NE2 . HIS N  1 21  ? 105.763 -31.919  -59.466  1.00 97.97  ? 13  HIS N NE2 1 
ATOM   28845 N  N   . PHE N  1 22  ? 107.810 -28.138  -54.157  1.00 79.77  ? 14  PHE N N   1 
ATOM   28846 C  CA  . PHE N  1 22  ? 108.501 -27.656  -52.966  1.00 76.03  ? 14  PHE N CA  1 
ATOM   28847 C  C   . PHE N  1 22  ? 108.150 -28.520  -51.752  1.00 78.07  ? 14  PHE N C   1 
ATOM   28848 O  O   . PHE N  1 22  ? 107.768 -28.018  -50.696  1.00 71.49  ? 14  PHE N O   1 
ATOM   28849 C  CB  . PHE N  1 22  ? 108.284 -26.146  -52.801  1.00 69.56  ? 14  PHE N CB  1 
ATOM   28850 C  CG  . PHE N  1 22  ? 109.018 -25.368  -53.863  1.00 66.96  ? 14  PHE N CG  1 
ATOM   28851 C  CD1 . PHE N  1 22  ? 108.474 -25.228  -55.131  1.00 70.97  ? 14  PHE N CD1 1 
ATOM   28852 C  CD2 . PHE N  1 22  ? 110.301 -24.888  -53.639  1.00 62.74  ? 14  PHE N CD2 1 
ATOM   28853 C  CE1 . PHE N  1 22  ? 109.172 -24.580  -56.138  1.00 70.23  ? 14  PHE N CE1 1 
ATOM   28854 C  CE2 . PHE N  1 22  ? 110.998 -24.236  -54.646  1.00 64.14  ? 14  PHE N CE2 1 
ATOM   28855 C  CZ  . PHE N  1 22  ? 110.431 -24.083  -55.893  1.00 68.37  ? 14  PHE N CZ  1 
ATOM   28856 N  N   . ASP N  1 23  ? 108.356 -29.835  -51.916  1.00 87.78  ? 15  ASP N N   1 
ATOM   28857 C  CA  . ASP N  1 23  ? 108.512 -30.766  -50.807  1.00 88.65  ? 15  ASP N CA  1 
ATOM   28858 C  C   . ASP N  1 23  ? 109.904 -30.572  -50.202  1.00 94.28  ? 15  ASP N C   1 
ATOM   28859 O  O   . ASP N  1 23  ? 110.664 -29.722  -50.662  1.00 93.40  ? 15  ASP N O   1 
ATOM   28860 C  CB  . ASP N  1 23  ? 108.254 -32.205  -51.271  1.00 81.28  ? 15  ASP N CB  1 
ATOM   28861 C  CG  . ASP N  1 23  ? 109.055 -32.630  -52.488  1.00 78.23  ? 15  ASP N CG  1 
ATOM   28862 O  OD1 . ASP N  1 23  ? 110.114 -32.022  -52.739  1.00 80.86  ? 15  ASP N OD1 1 
ATOM   28863 O  OD2 . ASP N  1 23  ? 108.590 -33.543  -53.195  1.00 71.27  ? 15  ASP N OD2 1 
ATOM   28864 N  N   . ALA N  1 24  ? 110.237 -31.347  -49.162  1.00 91.91  ? 16  ALA N N   1 
ATOM   28865 C  CA  . ALA N  1 24  ? 111.512 -31.184  -48.479  1.00 85.26  ? 16  ALA N CA  1 
ATOM   28866 C  C   . ALA N  1 24  ? 112.674 -31.339  -49.466  1.00 76.14  ? 16  ALA N C   1 
ATOM   28867 O  O   . ALA N  1 24  ? 113.636 -30.578  -49.392  1.00 72.47  ? 16  ALA N O   1 
ATOM   28868 C  CB  . ALA N  1 24  ? 111.614 -32.147  -47.316  1.00 84.87  ? 16  ALA N CB  1 
ATOM   28869 N  N   . GLU N  1 25  ? 112.591 -32.302  -50.395  1.00 70.39  ? 17  GLU N N   1 
ATOM   28870 C  CA  . GLU N  1 25  ? 113.683 -32.514  -51.332  1.00 77.19  ? 17  GLU N CA  1 
ATOM   28871 C  C   . GLU N  1 25  ? 113.817 -31.298  -52.247  1.00 82.40  ? 17  GLU N C   1 
ATOM   28872 O  O   . GLU N  1 25  ? 114.929 -30.814  -52.461  1.00 83.38  ? 17  GLU N O   1 
ATOM   28873 C  CB  . GLU N  1 25  ? 113.513 -33.767  -52.198  1.00 84.23  ? 17  GLU N CB  1 
ATOM   28874 C  CG  . GLU N  1 25  ? 114.806 -34.153  -52.927  1.00 90.84  ? 17  GLU N CG  1 
ATOM   28875 C  CD  . GLU N  1 25  ? 114.690 -34.901  -54.250  1.00 94.60  ? 17  GLU N CD  1 
ATOM   28876 O  OE1 . GLU N  1 25  ? 114.131 -36.008  -54.256  1.00 98.22  ? 17  GLU N OE1 1 
ATOM   28877 O  OE2 . GLU N  1 25  ? 115.182 -34.376  -55.280  1.00 103.52 ? 17  GLU N OE2 1 
ATOM   28878 N  N   . GLY N  1 26  ? 112.682 -30.837  -52.802  1.00 81.89  ? 18  GLY N N   1 
ATOM   28879 C  CA  . GLY N  1 26  ? 112.635 -29.671  -53.675  1.00 71.32  ? 18  GLY N CA  1 
ATOM   28880 C  C   . GLY N  1 26  ? 113.205 -28.413  -53.016  1.00 70.34  ? 18  GLY N C   1 
ATOM   28881 O  O   . GLY N  1 26  ? 113.936 -27.660  -53.660  1.00 75.46  ? 18  GLY N O   1 
ATOM   28882 N  N   . ILE N  1 27  ? 112.872 -28.203  -51.733  1.00 62.90  ? 19  ILE N N   1 
ATOM   28883 C  CA  . ILE N  1 27  ? 113.337 -27.053  -50.969  1.00 64.28  ? 19  ILE N CA  1 
ATOM   28884 C  C   . ILE N  1 27  ? 114.862 -27.090  -50.854  1.00 64.97  ? 19  ILE N C   1 
ATOM   28885 O  O   . ILE N  1 27  ? 115.517 -26.096  -51.159  1.00 58.19  ? 19  ILE N O   1 
ATOM   28886 C  CB  . ILE N  1 27  ? 112.630 -26.975  -49.596  1.00 66.54  ? 19  ILE N CB  1 
ATOM   28887 C  CG1 . ILE N  1 27  ? 111.137 -26.668  -49.764  1.00 62.63  ? 19  ILE N CG1 1 
ATOM   28888 C  CG2 . ILE N  1 27  ? 113.304 -25.963  -48.675  1.00 64.94  ? 19  ILE N CG2 1 
ATOM   28889 C  CD1 . ILE N  1 27  ? 110.321 -26.836  -48.510  1.00 62.84  ? 19  ILE N CD1 1 
ATOM   28890 N  N   . ARG N  1 28  ? 115.420 -28.244  -50.460  1.00 71.23  ? 20  ARG N N   1 
ATOM   28891 C  CA  . ARG N  1 28  ? 116.865 -28.405  -50.319  1.00 78.60  ? 20  ARG N CA  1 
ATOM   28892 C  C   . ARG N  1 28  ? 117.569 -28.263  -51.675  1.00 73.36  ? 20  ARG N C   1 
ATOM   28893 O  O   . ARG N  1 28  ? 118.628 -27.641  -51.772  1.00 54.42  ? 20  ARG N O   1 
ATOM   28894 C  CB  . ARG N  1 28  ? 117.210 -29.752  -49.663  1.00 85.21  ? 20  ARG N CB  1 
ATOM   28895 C  CG  . ARG N  1 28  ? 117.034 -29.777  -48.147  1.00 95.96  ? 20  ARG N CG  1 
ATOM   28896 C  CD  . ARG N  1 28  ? 117.775 -30.912  -47.450  1.00 95.10  ? 20  ARG N CD  1 
ATOM   28897 N  NE  . ARG N  1 28  ? 117.040 -32.169  -47.511  1.00 95.39  ? 20  ARG N NE  1 
ATOM   28898 C  CZ  . ARG N  1 28  ? 115.970 -32.469  -46.777  1.00 98.28  ? 20  ARG N CZ  1 
ATOM   28899 N  NH1 . ARG N  1 28  ? 115.651 -31.746  -45.718  1.00 96.91  ? 20  ARG N NH1 1 
ATOM   28900 N  NH2 . ARG N  1 28  ? 115.245 -33.534  -47.078  1.00 100.08 ? 20  ARG N NH2 1 
ATOM   28901 N  N   . TYR N  1 29  ? 116.972 -28.858  -52.711  1.00 70.68  ? 21  TYR N N   1 
ATOM   28902 C  CA  . TYR N  1 29  ? 117.530 -28.852  -54.051  1.00 74.83  ? 21  TYR N CA  1 
ATOM   28903 C  C   . TYR N  1 29  ? 117.613 -27.421  -54.583  1.00 79.09  ? 21  TYR N C   1 
ATOM   28904 O  O   . TYR N  1 29  ? 118.662 -26.995  -55.071  1.00 84.61  ? 21  TYR N O   1 
ATOM   28905 C  CB  . TYR N  1 29  ? 116.676 -29.746  -54.951  1.00 73.38  ? 21  TYR N CB  1 
ATOM   28906 C  CG  . TYR N  1 29  ? 117.262 -29.986  -56.310  1.00 74.78  ? 21  TYR N CG  1 
ATOM   28907 C  CD1 . TYR N  1 29  ? 118.399 -30.758  -56.468  1.00 73.55  ? 21  TYR N CD1 1 
ATOM   28908 C  CD2 . TYR N  1 29  ? 116.693 -29.415  -57.434  1.00 83.30  ? 21  TYR N CD2 1 
ATOM   28909 C  CE1 . TYR N  1 29  ? 118.950 -30.973  -57.719  1.00 77.55  ? 21  TYR N CE1 1 
ATOM   28910 C  CE2 . TYR N  1 29  ? 117.227 -29.625  -58.695  1.00 78.67  ? 21  TYR N CE2 1 
ATOM   28911 C  CZ  . TYR N  1 29  ? 118.364 -30.401  -58.834  1.00 75.29  ? 21  TYR N CZ  1 
ATOM   28912 O  OH  . TYR N  1 29  ? 118.912 -30.631  -60.068  1.00 77.63  ? 21  TYR N OH  1 
ATOM   28913 N  N   . SER N  1 30  ? 116.503 -26.680  -54.460  1.00 71.36  ? 22  SER N N   1 
ATOM   28914 C  CA  . SER N  1 30  ? 116.418 -25.335  -55.010  1.00 69.93  ? 22  SER N CA  1 
ATOM   28915 C  C   . SER N  1 30  ? 117.376 -24.410  -54.266  1.00 67.30  ? 22  SER N C   1 
ATOM   28916 O  O   . SER N  1 30  ? 118.038 -23.580  -54.893  1.00 66.93  ? 22  SER N O   1 
ATOM   28917 C  CB  . SER N  1 30  ? 114.993 -24.800  -55.013  1.00 70.09  ? 22  SER N CB  1 
ATOM   28918 O  OG  . SER N  1 30  ? 114.494 -24.627  -53.696  1.00 73.08  ? 22  SER N OG  1 
ATOM   28919 N  N   . VAL N  1 31  ? 117.465 -24.576  -52.937  1.00 62.97  ? 23  VAL N N   1 
ATOM   28920 C  CA  . VAL N  1 31  ? 118.368 -23.763  -52.136  1.00 64.90  ? 23  VAL N CA  1 
ATOM   28921 C  C   . VAL N  1 31  ? 119.816 -23.997  -52.580  1.00 60.55  ? 23  VAL N C   1 
ATOM   28922 O  O   . VAL N  1 31  ? 120.568 -23.045  -52.772  1.00 52.27  ? 23  VAL N O   1 
ATOM   28923 C  CB  . VAL N  1 31  ? 118.183 -24.007  -50.625  1.00 62.29  ? 23  VAL N CB  1 
ATOM   28924 C  CG1 . VAL N  1 31  ? 119.293 -23.358  -49.809  1.00 67.70  ? 23  VAL N CG1 1 
ATOM   28925 C  CG2 . VAL N  1 31  ? 116.830 -23.512  -50.144  1.00 61.91  ? 23  VAL N CG2 1 
ATOM   28926 N  N   . GLN N  1 32  ? 120.200 -25.265  -52.733  1.00 61.97  ? 24  GLN N N   1 
ATOM   28927 C  CA  . GLN N  1 32  ? 121.577 -25.621  -53.042  1.00 72.90  ? 24  GLN N CA  1 
ATOM   28928 C  C   . GLN N  1 32  ? 121.970 -25.084  -54.420  1.00 65.07  ? 24  GLN N C   1 
ATOM   28929 O  O   . GLN N  1 32  ? 123.017 -24.455  -54.554  1.00 63.12  ? 24  GLN N O   1 
ATOM   28930 C  CB  . GLN N  1 32  ? 121.768 -27.140  -52.975  1.00 75.45  ? 24  GLN N CB  1 
ATOM   28931 C  CG  . GLN N  1 32  ? 123.158 -27.616  -53.397  1.00 74.23  ? 24  GLN N CG  1 
ATOM   28932 C  CD  . GLN N  1 32  ? 123.165 -29.076  -53.782  1.00 76.12  ? 24  GLN N CD  1 
ATOM   28933 O  OE1 . GLN N  1 32  ? 123.947 -29.866  -53.261  1.00 78.43  ? 24  GLN N OE1 1 
ATOM   28934 N  NE2 . GLN N  1 32  ? 122.301 -29.449  -54.714  1.00 76.80  ? 24  GLN N NE2 1 
ATOM   28935 N  N   . LYS N  1 33  ? 121.130 -25.341  -55.433  1.00 65.27  ? 25  LYS N N   1 
ATOM   28936 C  CA  . LYS N  1 33  ? 121.417 -24.934  -56.803  1.00 61.92  ? 25  LYS N CA  1 
ATOM   28937 C  C   . LYS N  1 33  ? 121.536 -23.408  -56.915  1.00 57.40  ? 25  LYS N C   1 
ATOM   28938 O  O   . LYS N  1 33  ? 122.392 -22.898  -57.650  1.00 59.78  ? 25  LYS N O   1 
ATOM   28939 C  CB  . LYS N  1 33  ? 120.336 -25.479  -57.742  1.00 67.50  ? 25  LYS N CB  1 
ATOM   28940 C  CG  . LYS N  1 33  ? 120.345 -26.993  -57.940  1.00 71.94  ? 25  LYS N CG  1 
ATOM   28941 C  CD  . LYS N  1 33  ? 121.631 -27.510  -58.549  1.00 69.87  ? 25  LYS N CD  1 
ATOM   28942 C  CE  . LYS N  1 33  ? 121.504 -28.915  -59.089  1.00 74.58  ? 25  LYS N CE  1 
ATOM   28943 N  NZ  . LYS N  1 33  ? 122.824 -29.442  -59.498  1.00 80.76  ? 25  LYS N NZ  1 
ATOM   28944 N  N   . THR N  1 34  ? 120.678 -22.685  -56.179  1.00 51.51  ? 26  THR N N   1 
ATOM   28945 C  CA  . THR N  1 34  ? 120.687 -21.229  -56.156  1.00 49.62  ? 26  THR N CA  1 
ATOM   28946 C  C   . THR N  1 34  ? 122.042 -20.727  -55.674  1.00 55.51  ? 26  THR N C   1 
ATOM   28947 O  O   . THR N  1 34  ? 122.594 -19.799  -56.259  1.00 54.26  ? 26  THR N O   1 
ATOM   28948 C  CB  . THR N  1 34  ? 119.542 -20.681  -55.291  1.00 47.89  ? 26  THR N CB  1 
ATOM   28949 O  OG1 . THR N  1 34  ? 118.287 -21.026  -55.878  1.00 53.54  ? 26  THR N OG1 1 
ATOM   28950 C  CG2 . THR N  1 34  ? 119.579 -19.183  -55.121  1.00 47.19  ? 26  THR N CG2 1 
ATOM   28951 N  N   . ARG N  1 35  ? 122.550 -21.333  -54.588  1.00 64.83  ? 27  ARG N N   1 
ATOM   28952 C  CA  . ARG N  1 35  ? 123.832 -20.953  -54.014  1.00 67.84  ? 27  ARG N CA  1 
ATOM   28953 C  C   . ARG N  1 35  ? 124.946 -21.251  -55.023  1.00 57.85  ? 27  ARG N C   1 
ATOM   28954 O  O   . ARG N  1 35  ? 125.841 -20.422  -55.190  1.00 47.76  ? 27  ARG N O   1 
ATOM   28955 C  CB  . ARG N  1 35  ? 124.034 -21.643  -52.653  1.00 75.86  ? 27  ARG N CB  1 
ATOM   28956 C  CG  . ARG N  1 35  ? 125.476 -21.719  -52.157  1.00 84.65  ? 27  ARG N CG  1 
ATOM   28957 C  CD  . ARG N  1 35  ? 126.268 -20.416  -52.148  1.00 103.58 ? 27  ARG N CD  1 
ATOM   28958 N  NE  . ARG N  1 35  ? 126.061 -19.533  -51.001  1.00 113.15 ? 27  ARG N NE  1 
ATOM   28959 C  CZ  . ARG N  1 35  ? 126.479 -18.268  -50.931  1.00 114.49 ? 27  ARG N CZ  1 
ATOM   28960 N  NH1 . ARG N  1 35  ? 127.082 -17.695  -51.961  1.00 112.23 ? 27  ARG N NH1 1 
ATOM   28961 N  NH2 . ARG N  1 35  ? 126.278 -17.566  -49.829  1.00 118.61 ? 27  ARG N NH2 1 
ATOM   28962 N  N   . GLU N  1 36  ? 124.868 -22.418  -55.688  1.00 52.80  ? 28  GLU N N   1 
ATOM   28963 C  CA  . GLU N  1 36  ? 125.908 -22.879  -56.601  1.00 58.52  ? 28  GLU N CA  1 
ATOM   28964 C  C   . GLU N  1 36  ? 125.998 -21.975  -57.828  1.00 58.60  ? 28  GLU N C   1 
ATOM   28965 O  O   . GLU N  1 36  ? 127.077 -21.800  -58.400  1.00 47.77  ? 28  GLU N O   1 
ATOM   28966 C  CB  . GLU N  1 36  ? 125.656 -24.328  -57.023  1.00 63.26  ? 28  GLU N CB  1 
ATOM   28967 C  CG  . GLU N  1 36  ? 126.034 -25.314  -55.931  1.00 74.87  ? 28  GLU N CG  1 
ATOM   28968 C  CD  . GLU N  1 36  ? 125.731 -26.779  -56.196  1.00 81.15  ? 28  GLU N CD  1 
ATOM   28969 O  OE1 . GLU N  1 36  ? 126.042 -27.602  -55.311  1.00 78.32  ? 28  GLU N OE1 1 
ATOM   28970 O  OE2 . GLU N  1 36  ? 125.201 -27.095  -57.283  1.00 90.11  ? 28  GLU N OE2 1 
ATOM   28971 N  N   . ALA N  1 37  ? 124.848 -21.410  -58.219  1.00 61.23  ? 29  ALA N N   1 
ATOM   28972 C  CA  . ALA N  1 37  ? 124.770 -20.568  -59.401  1.00 61.25  ? 29  ALA N CA  1 
ATOM   28973 C  C   . ALA N  1 37  ? 125.336 -19.181  -59.106  1.00 57.64  ? 29  ALA N C   1 
ATOM   28974 O  O   . ALA N  1 37  ? 125.614 -18.442  -60.048  1.00 52.71  ? 29  ALA N O   1 
ATOM   28975 C  CB  . ALA N  1 37  ? 123.340 -20.486  -59.895  1.00 63.95  ? 29  ALA N CB  1 
ATOM   28976 N  N   . GLY N  1 38  ? 125.488 -18.837  -57.813  1.00 49.11  ? 30  GLY N N   1 
ATOM   28977 C  CA  . GLY N  1 38  ? 126.173 -17.616  -57.412  1.00 46.46  ? 30  GLY N CA  1 
ATOM   28978 C  C   . GLY N  1 38  ? 125.242 -16.567  -56.792  1.00 44.07  ? 30  GLY N C   1 
ATOM   28979 O  O   . GLY N  1 38  ? 125.662 -15.438  -56.532  1.00 40.03  ? 30  GLY N O   1 
ATOM   28980 N  N   . PHE N  1 39  ? 123.989 -16.942  -56.509  1.00 43.91  ? 31  PHE N N   1 
ATOM   28981 C  CA  . PHE N  1 39  ? 122.989 -15.983  -56.043  1.00 51.21  ? 31  PHE N CA  1 
ATOM   28982 C  C   . PHE N  1 39  ? 123.102 -15.748  -54.528  1.00 50.94  ? 31  PHE N C   1 
ATOM   28983 O  O   . PHE N  1 39  ? 123.717 -16.525  -53.803  1.00 49.41  ? 31  PHE N O   1 
ATOM   28984 C  CB  . PHE N  1 39  ? 121.582 -16.468  -56.420  1.00 52.84  ? 31  PHE N CB  1 
ATOM   28985 C  CG  . PHE N  1 39  ? 121.247 -16.498  -57.894  1.00 50.56  ? 31  PHE N CG  1 
ATOM   28986 C  CD1 . PHE N  1 39  ? 120.835 -15.350  -58.555  1.00 49.12  ? 31  PHE N CD1 1 
ATOM   28987 C  CD2 . PHE N  1 39  ? 121.313 -17.683  -58.613  1.00 44.65  ? 31  PHE N CD2 1 
ATOM   28988 C  CE1 . PHE N  1 39  ? 120.489 -15.392  -59.898  1.00 48.17  ? 31  PHE N CE1 1 
ATOM   28989 C  CE2 . PHE N  1 39  ? 120.961 -17.721  -59.953  1.00 44.22  ? 31  PHE N CE2 1 
ATOM   28990 C  CZ  . PHE N  1 39  ? 120.562 -16.574  -60.597  1.00 44.27  ? 31  PHE N CZ  1 
ATOM   28991 N  N   . ASP N  1 40  ? 122.495 -14.647  -54.062  1.00 54.00  ? 32  ASP N N   1 
ATOM   28992 C  CA  . ASP N  1 40  ? 122.417 -14.299  -52.651  1.00 51.15  ? 32  ASP N CA  1 
ATOM   28993 C  C   . ASP N  1 40  ? 121.123 -14.814  -52.024  1.00 57.79  ? 32  ASP N C   1 
ATOM   28994 O  O   . ASP N  1 40  ? 121.038 -14.908  -50.800  1.00 68.40  ? 32  ASP N O   1 
ATOM   28995 C  CB  . ASP N  1 40  ? 122.396 -12.786  -52.430  1.00 48.48  ? 32  ASP N CB  1 
ATOM   28996 C  CG  . ASP N  1 40  ? 123.583 -12.029  -52.996  1.00 50.77  ? 32  ASP N CG  1 
ATOM   28997 O  OD1 . ASP N  1 40  ? 124.712 -12.560  -52.911  1.00 53.49  ? 32  ASP N OD1 1 
ATOM   28998 O  OD2 . ASP N  1 40  ? 123.384 -10.886  -53.467  1.00 46.40  ? 32  ASP N OD2 1 
ATOM   28999 N  N   . LEU N  1 41  ? 120.109 -15.113  -52.851  1.00 56.00  ? 33  LEU N N   1 
ATOM   29000 C  CA  . LEU N  1 41  ? 118.746 -15.254  -52.360  1.00 56.70  ? 33  LEU N CA  1 
ATOM   29001 C  C   . LEU N  1 41  ? 117.962 -16.219  -53.241  1.00 56.98  ? 33  LEU N C   1 
ATOM   29002 O  O   . LEU N  1 41  ? 118.210 -16.317  -54.441  1.00 52.39  ? 33  LEU N O   1 
ATOM   29003 C  CB  . LEU N  1 41  ? 118.111 -13.859  -52.325  1.00 58.39  ? 33  LEU N CB  1 
ATOM   29004 C  CG  . LEU N  1 41  ? 116.638 -13.766  -51.919  1.00 58.58  ? 33  LEU N CG  1 
ATOM   29005 C  CD1 . LEU N  1 41  ? 116.351 -12.400  -51.320  1.00 56.10  ? 33  LEU N CD1 1 
ATOM   29006 C  CD2 . LEU N  1 41  ? 115.715 -13.994  -53.110  1.00 57.81  ? 33  LEU N CD2 1 
ATOM   29007 N  N   . VAL N  1 42  ? 117.011 -16.918  -52.611  1.00 55.20  ? 34  VAL N N   1 
ATOM   29008 C  CA  . VAL N  1 42  ? 116.059 -17.754  -53.319  1.00 58.27  ? 34  VAL N CA  1 
ATOM   29009 C  C   . VAL N  1 42  ? 114.657 -17.215  -53.038  1.00 61.25  ? 34  VAL N C   1 
ATOM   29010 O  O   . VAL N  1 42  ? 114.369 -16.798  -51.918  1.00 61.70  ? 34  VAL N O   1 
ATOM   29011 C  CB  . VAL N  1 42  ? 116.175 -19.236  -52.923  1.00 59.38  ? 34  VAL N CB  1 
ATOM   29012 C  CG1 . VAL N  1 42  ? 115.885 -19.464  -51.440  1.00 60.56  ? 34  VAL N CG1 1 
ATOM   29013 C  CG2 . VAL N  1 42  ? 115.280 -20.105  -53.792  1.00 60.87  ? 34  VAL N CG2 1 
ATOM   29014 N  N   . GLU N  1 43  ? 113.809 -17.213  -54.074  1.00 58.13  ? 35  GLU N N   1 
ATOM   29015 C  CA  . GLU N  1 43  ? 112.410 -16.834  -53.951  1.00 59.15  ? 35  GLU N CA  1 
ATOM   29016 C  C   . GLU N  1 43  ? 111.579 -18.109  -54.016  1.00 60.96  ? 35  GLU N C   1 
ATOM   29017 O  O   . GLU N  1 43  ? 111.597 -18.800  -55.033  1.00 64.55  ? 35  GLU N O   1 
ATOM   29018 C  CB  . GLU N  1 43  ? 112.006 -15.855  -55.059  1.00 59.28  ? 35  GLU N CB  1 
ATOM   29019 C  CG  . GLU N  1 43  ? 110.556 -15.399  -54.995  1.00 57.06  ? 35  GLU N CG  1 
ATOM   29020 C  CD  . GLU N  1 43  ? 110.167 -14.356  -56.032  1.00 57.09  ? 35  GLU N CD  1 
ATOM   29021 O  OE1 . GLU N  1 43  ? 110.949 -13.397  -56.252  1.00 47.82  ? 35  GLU N OE1 1 
ATOM   29022 O  OE2 . GLU N  1 43  ? 109.066 -14.492  -56.607  1.00 58.45  ? 35  GLU N OE2 1 
ATOM   29023 N  N   . PHE N  1 44  ? 110.895 -18.427  -52.908  1.00 59.92  ? 36  PHE N N   1 
ATOM   29024 C  CA  . PHE N  1 44  ? 110.046 -19.606  -52.847  1.00 59.79  ? 36  PHE N CA  1 
ATOM   29025 C  C   . PHE N  1 44  ? 108.656 -19.258  -53.381  1.00 57.48  ? 36  PHE N C   1 
ATOM   29026 O  O   . PHE N  1 44  ? 108.022 -18.307  -52.916  1.00 46.95  ? 36  PHE N O   1 
ATOM   29027 C  CB  . PHE N  1 44  ? 109.953 -20.145  -51.414  1.00 59.23  ? 36  PHE N CB  1 
ATOM   29028 C  CG  . PHE N  1 44  ? 111.218 -20.753  -50.864  1.00 55.35  ? 36  PHE N CG  1 
ATOM   29029 C  CD1 . PHE N  1 44  ? 111.801 -21.857  -51.470  1.00 58.45  ? 36  PHE N CD1 1 
ATOM   29030 C  CD2 . PHE N  1 44  ? 111.813 -20.236  -49.724  1.00 57.73  ? 36  PHE N CD2 1 
ATOM   29031 C  CE1 . PHE N  1 44  ? 112.965 -22.417  -50.959  1.00 58.52  ? 36  PHE N CE1 1 
ATOM   29032 C  CE2 . PHE N  1 44  ? 112.971 -20.803  -49.206  1.00 58.47  ? 36  PHE N CE2 1 
ATOM   29033 C  CZ  . PHE N  1 44  ? 113.546 -21.890  -49.826  1.00 56.18  ? 36  PHE N CZ  1 
ATOM   29034 N  N   . PRO N  1 45  ? 108.141 -20.006  -54.379  1.00 59.07  ? 37  PRO N N   1 
ATOM   29035 C  CA  . PRO N  1 45  ? 106.740 -19.894  -54.768  1.00 64.35  ? 37  PRO N CA  1 
ATOM   29036 C  C   . PRO N  1 45  ? 105.899 -20.666  -53.760  1.00 62.04  ? 37  PRO N C   1 
ATOM   29037 O  O   . PRO N  1 45  ? 105.986 -21.885  -53.711  1.00 67.11  ? 37  PRO N O   1 
ATOM   29038 C  CB  . PRO N  1 45  ? 106.692 -20.528  -56.162  1.00 68.42  ? 37  PRO N CB  1 
ATOM   29039 C  CG  . PRO N  1 45  ? 107.828 -21.538  -56.154  1.00 68.81  ? 37  PRO N CG  1 
ATOM   29040 C  CD  . PRO N  1 45  ? 108.870 -20.985  -55.197  1.00 66.59  ? 37  PRO N CD  1 
ATOM   29041 N  N   . LEU N  1 46  ? 105.146 -19.931  -52.934  1.00 62.71  ? 38  LEU N N   1 
ATOM   29042 C  CA  . LEU N  1 46  ? 104.253 -20.504  -51.942  1.00 66.08  ? 38  LEU N CA  1 
ATOM   29043 C  C   . LEU N  1 46  ? 102.839 -20.580  -52.514  1.00 72.74  ? 38  LEU N C   1 
ATOM   29044 O  O   . LEU N  1 46  ? 101.937 -19.882  -52.044  1.00 70.37  ? 38  LEU N O   1 
ATOM   29045 C  CB  . LEU N  1 46  ? 104.258 -19.606  -50.700  1.00 67.88  ? 38  LEU N CB  1 
ATOM   29046 C  CG  . LEU N  1 46  ? 105.578 -19.476  -49.944  1.00 64.04  ? 38  LEU N CG  1 
ATOM   29047 C  CD1 . LEU N  1 46  ? 105.400 -18.503  -48.789  1.00 62.03  ? 38  LEU N CD1 1 
ATOM   29048 C  CD2 . LEU N  1 46  ? 106.085 -20.838  -49.454  1.00 61.68  ? 38  LEU N CD2 1 
ATOM   29049 N  N   . MET N  1 47  ? 102.645 -21.421  -53.534  1.00 78.57  ? 39  MET N N   1 
ATOM   29050 C  CA  . MET N  1 47  ? 101.321 -21.575  -54.113  1.00 89.08  ? 39  MET N CA  1 
ATOM   29051 C  C   . MET N  1 47  ? 100.415 -22.226  -53.065  1.00 86.88  ? 39  MET N C   1 
ATOM   29052 O  O   . MET N  1 47  ? 99.265  -21.823  -52.911  1.00 89.99  ? 39  MET N O   1 
ATOM   29053 C  CB  . MET N  1 47  ? 101.368 -22.390  -55.413  1.00 92.66  ? 39  MET N CB  1 
ATOM   29054 C  CG  . MET N  1 47  ? 102.163 -21.703  -56.540  1.00 91.01  ? 39  MET N CG  1 
ATOM   29055 S  SD  . MET N  1 47  ? 101.603 -20.022  -56.995  1.00 83.70  ? 39  MET N SD  1 
ATOM   29056 C  CE  . MET N  1 47  ? 100.005 -20.373  -57.728  1.00 84.78  ? 39  MET N CE  1 
ATOM   29057 N  N   . ASP N  1 48  ? 100.973 -23.172  -52.294  1.00 86.59  ? 40  ASP N N   1 
ATOM   29058 C  CA  . ASP N  1 48  ? 100.311 -23.746  -51.130  1.00 83.32  ? 40  ASP N CA  1 
ATOM   29059 C  C   . ASP N  1 48  ? 101.211 -23.598  -49.901  1.00 77.24  ? 40  ASP N C   1 
ATOM   29060 O  O   . ASP N  1 48  ? 102.025 -24.477  -49.619  1.00 87.76  ? 40  ASP N O   1 
ATOM   29061 C  CB  . ASP N  1 48  ? 99.968  -25.221  -51.374  1.00 85.50  ? 40  ASP N CB  1 
ATOM   29062 C  CG  . ASP N  1 48  ? 99.222  -25.911  -50.239  1.00 83.10  ? 40  ASP N CG  1 
ATOM   29063 O  OD1 . ASP N  1 48  ? 98.632  -25.200  -49.383  1.00 77.42  ? 40  ASP N OD1 1 
ATOM   29064 O  OD2 . ASP N  1 48  ? 99.246  -27.161  -50.213  1.00 78.15  ? 40  ASP N OD2 1 
ATOM   29065 N  N   . PRO N  1 49  ? 101.084 -22.503  -49.115  1.00 72.29  ? 41  PRO N N   1 
ATOM   29066 C  CA  . PRO N  1 49  ? 101.904 -22.288  -47.921  1.00 78.18  ? 41  PRO N CA  1 
ATOM   29067 C  C   . PRO N  1 49  ? 101.483 -23.082  -46.685  1.00 82.76  ? 41  PRO N C   1 
ATOM   29068 O  O   . PRO N  1 49  ? 102.204 -23.084  -45.693  1.00 84.61  ? 41  PRO N O   1 
ATOM   29069 C  CB  . PRO N  1 49  ? 101.758 -20.780  -47.639  1.00 74.38  ? 41  PRO N CB  1 
ATOM   29070 C  CG  . PRO N  1 49  ? 100.421 -20.406  -48.225  1.00 69.33  ? 41  PRO N CG  1 
ATOM   29071 C  CD  . PRO N  1 49  ? 100.164 -21.388  -49.351  1.00 71.81  ? 41  PRO N CD  1 
ATOM   29072 N  N   . PHE N  1 50  ? 100.320 -23.742  -46.748  1.00 86.09  ? 42  PHE N N   1 
ATOM   29073 C  CA  . PHE N  1 50  ? 99.858  -24.597  -45.666  1.00 84.93  ? 42  PHE N CA  1 
ATOM   29074 C  C   . PHE N  1 50  ? 100.730 -25.850  -45.585  1.00 84.47  ? 42  PHE N C   1 
ATOM   29075 O  O   . PHE N  1 50  ? 100.976 -26.349  -44.491  1.00 78.12  ? 42  PHE N O   1 
ATOM   29076 C  CB  . PHE N  1 50  ? 98.367  -24.914  -45.829  1.00 86.27  ? 42  PHE N CB  1 
ATOM   29077 C  CG  . PHE N  1 50  ? 97.455  -23.733  -45.591  1.00 87.50  ? 42  PHE N CG  1 
ATOM   29078 C  CD1 . PHE N  1 50  ? 97.318  -23.177  -44.325  1.00 84.47  ? 42  PHE N CD1 1 
ATOM   29079 C  CD2 . PHE N  1 50  ? 96.750  -23.154  -46.640  1.00 91.44  ? 42  PHE N CD2 1 
ATOM   29080 C  CE1 . PHE N  1 50  ? 96.488  -22.084  -44.113  1.00 87.32  ? 42  PHE N CE1 1 
ATOM   29081 C  CE2 . PHE N  1 50  ? 95.923  -22.059  -46.426  1.00 89.51  ? 42  PHE N CE2 1 
ATOM   29082 C  CZ  . PHE N  1 50  ? 95.794  -21.524  -45.163  1.00 89.94  ? 42  PHE N CZ  1 
ATOM   29083 N  N   . SER N  1 51  ? 101.233 -26.326  -46.732  1.00 82.63  ? 43  SER N N   1 
ATOM   29084 C  CA  . SER N  1 51  ? 102.017 -27.553  -46.779  1.00 86.00  ? 43  SER N CA  1 
ATOM   29085 C  C   . SER N  1 51  ? 103.503 -27.270  -47.040  1.00 88.70  ? 43  SER N C   1 
ATOM   29086 O  O   . SER N  1 51  ? 104.253 -28.182  -47.383  1.00 92.46  ? 43  SER N O   1 
ATOM   29087 C  CB  . SER N  1 51  ? 101.439 -28.514  -47.799  1.00 87.35  ? 43  SER N CB  1 
ATOM   29088 O  OG  . SER N  1 51  ? 101.620 -28.035  -49.122  1.00 91.29  ? 43  SER N OG  1 
ATOM   29089 N  N   . PHE N  1 52  ? 103.947 -26.020  -46.850  1.00 80.84  ? 44  PHE N N   1 
ATOM   29090 C  CA  . PHE N  1 52  ? 105.353 -25.676  -47.036  1.00 77.86  ? 44  PHE N CA  1 
ATOM   29091 C  C   . PHE N  1 52  ? 106.162 -26.031  -45.783  1.00 73.83  ? 44  PHE N C   1 
ATOM   29092 O  O   . PHE N  1 52  ? 105.874 -25.516  -44.704  1.00 64.98  ? 44  PHE N O   1 
ATOM   29093 C  CB  . PHE N  1 52  ? 105.509 -24.186  -47.359  1.00 75.14  ? 44  PHE N CB  1 
ATOM   29094 C  CG  . PHE N  1 52  ? 106.911 -23.765  -47.728  1.00 73.36  ? 44  PHE N CG  1 
ATOM   29095 C  CD1 . PHE N  1 52  ? 107.432 -24.047  -48.986  1.00 72.79  ? 44  PHE N CD1 1 
ATOM   29096 C  CD2 . PHE N  1 52  ? 107.727 -23.112  -46.810  1.00 70.33  ? 44  PHE N CD2 1 
ATOM   29097 C  CE1 . PHE N  1 52  ? 108.727 -23.671  -49.321  1.00 68.16  ? 44  PHE N CE1 1 
ATOM   29098 C  CE2 . PHE N  1 52  ? 109.018 -22.728  -47.150  1.00 67.87  ? 44  PHE N CE2 1 
ATOM   29099 C  CZ  . PHE N  1 52  ? 109.519 -23.016  -48.401  1.00 66.25  ? 44  PHE N CZ  1 
ATOM   29100 N  N   . ASP N  1 53  ? 107.208 -26.860  -45.952  1.00 71.65  ? 45  ASP N N   1 
ATOM   29101 C  CA  . ASP N  1 53  ? 108.048 -27.338  -44.853  1.00 68.75  ? 45  ASP N CA  1 
ATOM   29102 C  C   . ASP N  1 53  ? 109.031 -26.249  -44.414  1.00 59.40  ? 45  ASP N C   1 
ATOM   29103 O  O   . ASP N  1 53  ? 110.197 -26.227  -44.811  1.00 57.19  ? 45  ASP N O   1 
ATOM   29104 C  CB  . ASP N  1 53  ? 108.757 -28.645  -45.241  1.00 74.53  ? 45  ASP N CB  1 
ATOM   29105 C  CG  . ASP N  1 53  ? 109.668 -29.270  -44.187  1.00 69.64  ? 45  ASP N CG  1 
ATOM   29106 O  OD1 . ASP N  1 53  ? 109.841 -28.685  -43.092  1.00 68.77  ? 45  ASP N OD1 1 
ATOM   29107 O  OD2 . ASP N  1 53  ? 110.205 -30.347  -44.479  1.00 70.67  ? 45  ASP N OD2 1 
ATOM   29108 N  N   . VAL N  1 54  ? 108.558 -25.383  -43.518  1.00 59.02  ? 46  VAL N N   1 
ATOM   29109 C  CA  . VAL N  1 54  ? 109.313 -24.233  -43.048  1.00 61.97  ? 46  VAL N CA  1 
ATOM   29110 C  C   . VAL N  1 54  ? 110.644 -24.679  -42.439  1.00 67.39  ? 46  VAL N C   1 
ATOM   29111 O  O   . VAL N  1 54  ? 111.655 -23.998  -42.610  1.00 64.12  ? 46  VAL N O   1 
ATOM   29112 C  CB  . VAL N  1 54  ? 108.486 -23.423  -42.030  1.00 63.24  ? 46  VAL N CB  1 
ATOM   29113 C  CG1 . VAL N  1 54  ? 109.272 -22.268  -41.431  1.00 61.80  ? 46  VAL N CG1 1 
ATOM   29114 C  CG2 . VAL N  1 54  ? 107.185 -22.921  -42.632  1.00 69.19  ? 46  VAL N CG2 1 
ATOM   29115 N  N   . GLN N  1 55  ? 110.640 -25.798  -41.697  1.00 69.33  ? 47  GLN N N   1 
ATOM   29116 C  CA  . GLN N  1 55  ? 111.798 -26.153  -40.893  1.00 68.72  ? 47  GLN N CA  1 
ATOM   29117 C  C   . GLN N  1 55  ? 112.947 -26.561  -41.804  1.00 63.06  ? 47  GLN N C   1 
ATOM   29118 O  O   . GLN N  1 55  ? 114.065 -26.119  -41.561  1.00 56.38  ? 47  GLN N O   1 
ATOM   29119 C  CB  . GLN N  1 55  ? 111.477 -27.223  -39.846  1.00 71.56  ? 47  GLN N CB  1 
ATOM   29120 C  CG  . GLN N  1 55  ? 110.744 -26.664  -38.627  1.00 82.13  ? 47  GLN N CG  1 
ATOM   29121 C  CD  . GLN N  1 55  ? 111.267 -25.333  -38.124  1.00 87.22  ? 47  GLN N CD  1 
ATOM   29122 O  OE1 . GLN N  1 55  ? 110.546 -24.336  -38.083  1.00 86.70  ? 47  GLN N OE1 1 
ATOM   29123 N  NE2 . GLN N  1 55  ? 112.530 -25.296  -37.724  1.00 88.54  ? 47  GLN N NE2 1 
ATOM   29124 N  N   . THR N  1 56  ? 112.656 -27.385  -42.827  1.00 61.64  ? 48  THR N N   1 
ATOM   29125 C  CA  . THR N  1 56  ? 113.652 -27.786  -43.813  1.00 67.05  ? 48  THR N CA  1 
ATOM   29126 C  C   . THR N  1 56  ? 114.244 -26.545  -44.487  1.00 67.45  ? 48  THR N C   1 
ATOM   29127 O  O   . THR N  1 56  ? 115.455 -26.473  -44.703  1.00 63.70  ? 48  THR N O   1 
ATOM   29128 C  CB  . THR N  1 56  ? 113.050 -28.756  -44.840  1.00 67.99  ? 48  THR N CB  1 
ATOM   29129 O  OG1 . THR N  1 56  ? 112.592 -29.899  -44.118  1.00 65.86  ? 48  THR N OG1 1 
ATOM   29130 C  CG2 . THR N  1 56  ? 114.009 -29.185  -45.932  1.00 70.70  ? 48  THR N CG2 1 
ATOM   29131 N  N   . ALA N  1 57  ? 113.378 -25.569  -44.798  1.00 64.76  ? 49  ALA N N   1 
ATOM   29132 C  CA  . ALA N  1 57  ? 113.794 -24.363  -45.495  1.00 69.31  ? 49  ALA N CA  1 
ATOM   29133 C  C   . ALA N  1 57  ? 114.791 -23.585  -44.641  1.00 63.19  ? 49  ALA N C   1 
ATOM   29134 O  O   . ALA N  1 57  ? 115.867 -23.272  -45.135  1.00 63.32  ? 49  ALA N O   1 
ATOM   29135 C  CB  . ALA N  1 57  ? 112.601 -23.509  -45.870  1.00 69.82  ? 49  ALA N CB  1 
ATOM   29136 N  N   . LYS N  1 58  ? 114.412 -23.269  -43.389  1.00 66.11  ? 50  LYS N N   1 
ATOM   29137 C  CA  . LYS N  1 58  ? 115.276 -22.568  -42.443  1.00 70.46  ? 50  LYS N CA  1 
ATOM   29138 C  C   . LYS N  1 58  ? 116.644 -23.237  -42.386  1.00 60.70  ? 50  LYS N C   1 
ATOM   29139 O  O   . LYS N  1 58  ? 117.675 -22.568  -42.392  1.00 53.22  ? 50  LYS N O   1 
ATOM   29140 C  CB  . LYS N  1 58  ? 114.741 -22.610  -41.006  1.00 76.45  ? 50  LYS N CB  1 
ATOM   29141 C  CG  . LYS N  1 58  ? 113.645 -21.615  -40.653  1.00 78.89  ? 50  LYS N CG  1 
ATOM   29142 C  CD  . LYS N  1 58  ? 113.154 -21.759  -39.216  1.00 81.56  ? 50  LYS N CD  1 
ATOM   29143 C  CE  . LYS N  1 58  ? 114.191 -21.410  -38.166  1.00 82.82  ? 50  LYS N CE  1 
ATOM   29144 N  NZ  . LYS N  1 58  ? 114.543 -19.970  -38.197  1.00 83.16  ? 50  LYS N NZ  1 
ATOM   29145 N  N   . SER N  1 59  ? 116.616 -24.568  -42.318  1.00 55.54  ? 51  SER N N   1 
ATOM   29146 C  CA  . SER N  1 59  ? 117.819 -25.359  -42.142  1.00 62.88  ? 51  SER N CA  1 
ATOM   29147 C  C   . SER N  1 59  ? 118.733 -25.207  -43.362  1.00 60.77  ? 51  SER N C   1 
ATOM   29148 O  O   . SER N  1 59  ? 119.915 -24.889  -43.199  1.00 54.07  ? 51  SER N O   1 
ATOM   29149 C  CB  . SER N  1 59  ? 117.448 -26.799  -41.830  1.00 64.18  ? 51  SER N CB  1 
ATOM   29150 O  OG  . SER N  1 59  ? 118.520 -27.688  -42.112  1.00 71.82  ? 51  SER N OG  1 
ATOM   29151 N  N   . ALA N  1 60  ? 118.165 -25.387  -44.568  1.00 55.25  ? 52  ALA N N   1 
ATOM   29152 C  CA  . ALA N  1 60  ? 118.909 -25.312  -45.822  1.00 59.72  ? 52  ALA N CA  1 
ATOM   29153 C  C   . ALA N  1 60  ? 119.471 -23.906  -46.059  1.00 60.01  ? 52  ALA N C   1 
ATOM   29154 O  O   . ALA N  1 60  ? 120.622 -23.748  -46.484  1.00 54.70  ? 52  ALA N O   1 
ATOM   29155 C  CB  . ALA N  1 60  ? 118.036 -25.761  -46.972  1.00 62.80  ? 52  ALA N CB  1 
ATOM   29156 N  N   . LEU N  1 61  ? 118.656 -22.884  -45.773  1.00 56.60  ? 53  LEU N N   1 
ATOM   29157 C  CA  . LEU N  1 61  ? 119.070 -21.504  -45.945  1.00 56.36  ? 53  LEU N CA  1 
ATOM   29158 C  C   . LEU N  1 61  ? 120.298 -21.224  -45.090  1.00 59.12  ? 53  LEU N C   1 
ATOM   29159 O  O   . LEU N  1 61  ? 121.260 -20.645  -45.582  1.00 54.53  ? 53  LEU N O   1 
ATOM   29160 C  CB  . LEU N  1 61  ? 117.916 -20.571  -45.565  1.00 57.98  ? 53  LEU N CB  1 
ATOM   29161 C  CG  . LEU N  1 61  ? 116.708 -20.622  -46.499  1.00 61.74  ? 53  LEU N CG  1 
ATOM   29162 C  CD1 . LEU N  1 61  ? 115.542 -19.820  -45.934  1.00 64.13  ? 53  LEU N CD1 1 
ATOM   29163 C  CD2 . LEU N  1 61  ? 117.083 -20.118  -47.882  1.00 63.04  ? 53  LEU N CD2 1 
ATOM   29164 N  N   . ALA N  1 62  ? 120.243 -21.627  -43.812  1.00 59.74  ? 54  ALA N N   1 
ATOM   29165 C  CA  . ALA N  1 62  ? 121.358 -21.426  -42.900  1.00 59.26  ? 54  ALA N CA  1 
ATOM   29166 C  C   . ALA N  1 62  ? 122.599 -22.169  -43.409  1.00 51.15  ? 54  ALA N C   1 
ATOM   29167 O  O   . ALA N  1 62  ? 123.654 -21.553  -43.497  1.00 51.48  ? 54  ALA N O   1 
ATOM   29168 C  CB  . ALA N  1 62  ? 120.976 -21.832  -41.494  1.00 59.60  ? 54  ALA N CB  1 
ATOM   29169 N  N   . GLU N  1 63  ? 122.452 -23.456  -43.780  1.00 48.87  ? 55  GLU N N   1 
ATOM   29170 C  CA  . GLU N  1 63  ? 123.511 -24.274  -44.373  1.00 54.84  ? 55  GLU N CA  1 
ATOM   29171 C  C   . GLU N  1 63  ? 124.239 -23.546  -45.506  1.00 58.66  ? 55  GLU N C   1 
ATOM   29172 O  O   . GLU N  1 63  ? 125.471 -23.590  -45.572  1.00 54.29  ? 55  GLU N O   1 
ATOM   29173 C  CB  . GLU N  1 63  ? 122.931 -25.607  -44.863  1.00 57.21  ? 55  GLU N CB  1 
ATOM   29174 C  CG  . GLU N  1 63  ? 123.898 -26.525  -45.601  1.00 65.06  ? 55  GLU N CG  1 
ATOM   29175 C  CD  . GLU N  1 63  ? 123.265 -27.815  -46.117  1.00 76.66  ? 55  GLU N CD  1 
ATOM   29176 O  OE1 . GLU N  1 63  ? 122.036 -27.988  -45.954  1.00 83.69  ? 55  GLU N OE1 1 
ATOM   29177 O  OE2 . GLU N  1 63  ? 123.997 -28.652  -46.696  1.00 89.03  ? 55  GLU N OE2 1 
ATOM   29178 N  N   . HIS N  1 64  ? 123.485 -22.886  -46.401  1.00 59.67  ? 56  HIS N N   1 
ATOM   29179 C  CA  . HIS N  1 64  ? 124.058 -22.359  -47.631  1.00 56.73  ? 56  HIS N CA  1 
ATOM   29180 C  C   . HIS N  1 64  ? 124.277 -20.842  -47.569  1.00 63.07  ? 56  HIS N C   1 
ATOM   29181 O  O   . HIS N  1 64  ? 124.756 -20.249  -48.537  1.00 64.54  ? 56  HIS N O   1 
ATOM   29182 C  CB  . HIS N  1 64  ? 123.203 -22.815  -48.814  1.00 53.72  ? 56  HIS N CB  1 
ATOM   29183 C  CG  . HIS N  1 64  ? 123.367 -24.253  -49.182  1.00 46.58  ? 56  HIS N CG  1 
ATOM   29184 N  ND1 . HIS N  1 64  ? 124.530 -24.788  -49.697  1.00 43.52  ? 56  HIS N ND1 1 
ATOM   29185 C  CD2 . HIS N  1 64  ? 122.477 -25.256  -49.165  1.00 52.34  ? 56  HIS N CD2 1 
ATOM   29186 C  CE1 . HIS N  1 64  ? 124.341 -26.081  -49.971  1.00 51.34  ? 56  HIS N CE1 1 
ATOM   29187 N  NE2 . HIS N  1 64  ? 123.100 -26.394  -49.653  1.00 51.78  ? 56  HIS N NE2 1 
ATOM   29188 N  N   . GLY N  1 65  ? 123.942 -20.218  -46.431  1.00 62.76  ? 57  GLY N N   1 
ATOM   29189 C  CA  . GLY N  1 65  ? 124.188 -18.799  -46.200  1.00 65.74  ? 57  GLY N CA  1 
ATOM   29190 C  C   . GLY N  1 65  ? 123.335 -17.890  -47.087  1.00 67.21  ? 57  GLY N C   1 
ATOM   29191 O  O   . GLY N  1 65  ? 123.784 -16.824  -47.501  1.00 67.26  ? 57  GLY N O   1 
ATOM   29192 N  N   . LEU N  1 66  ? 122.087 -18.309  -47.323  1.00 70.06  ? 58  LEU N N   1 
ATOM   29193 C  CA  . LEU N  1 66  ? 121.243 -17.762  -48.372  1.00 69.59  ? 58  LEU N CA  1 
ATOM   29194 C  C   . LEU N  1 66  ? 120.049 -17.051  -47.738  1.00 65.11  ? 58  LEU N C   1 
ATOM   29195 O  O   . LEU N  1 66  ? 119.459 -17.550  -46.779  1.00 63.26  ? 58  LEU N O   1 
ATOM   29196 C  CB  . LEU N  1 66  ? 120.801 -18.938  -49.251  1.00 71.29  ? 58  LEU N CB  1 
ATOM   29197 C  CG  . LEU N  1 66  ? 120.829 -18.712  -50.762  1.00 75.94  ? 58  LEU N CG  1 
ATOM   29198 C  CD1 . LEU N  1 66  ? 122.234 -18.417  -51.267  1.00 71.86  ? 58  LEU N CD1 1 
ATOM   29199 C  CD2 . LEU N  1 66  ? 120.270 -19.936  -51.477  1.00 75.03  ? 58  LEU N CD2 1 
ATOM   29200 N  N   . ALA N  1 67  ? 119.708 -15.875  -48.280  1.00 60.42  ? 59  ALA N N   1 
ATOM   29201 C  CA  . ALA N  1 67  ? 118.478 -15.187  -47.923  1.00 52.65  ? 59  ALA N CA  1 
ATOM   29202 C  C   . ALA N  1 67  ? 117.305 -15.835  -48.663  1.00 46.77  ? 59  ALA N C   1 
ATOM   29203 O  O   . ALA N  1 67  ? 117.505 -16.647  -49.562  1.00 43.59  ? 59  ALA N O   1 
ATOM   29204 C  CB  . ALA N  1 67  ? 118.598 -13.714  -48.230  1.00 51.38  ? 59  ALA N CB  1 
ATOM   29205 N  N   . ALA N  1 68  ? 116.079 -15.514  -48.235  1.00 48.72  ? 60  ALA N N   1 
ATOM   29206 C  CA  . ALA N  1 68  ? 114.883 -16.062  -48.859  1.00 50.38  ? 60  ALA N CA  1 
ATOM   29207 C  C   . ALA N  1 68  ? 113.772 -15.022  -48.866  1.00 51.78  ? 60  ALA N C   1 
ATOM   29208 O  O   . ALA N  1 68  ? 113.666 -14.187  -47.972  1.00 50.86  ? 60  ALA N O   1 
ATOM   29209 C  CB  . ALA N  1 68  ? 114.413 -17.325  -48.177  1.00 51.66  ? 60  ALA N CB  1 
ATOM   29210 N  N   . SER N  1 69  ? 112.979 -15.085  -49.937  1.00 51.23  ? 61  SER N N   1 
ATOM   29211 C  CA  . SER N  1 69  ? 111.742 -14.348  -50.065  1.00 46.75  ? 61  SER N CA  1 
ATOM   29212 C  C   . SER N  1 69  ? 110.678 -15.338  -50.504  1.00 52.01  ? 61  SER N C   1 
ATOM   29213 O  O   . SER N  1 69  ? 110.992 -16.496  -50.791  1.00 52.47  ? 61  SER N O   1 
ATOM   29214 C  CB  . SER N  1 69  ? 111.899 -13.245  -51.059  1.00 48.72  ? 61  SER N CB  1 
ATOM   29215 O  OG  . SER N  1 69  ? 112.248 -13.781  -52.332  1.00 46.07  ? 61  SER N OG  1 
ATOM   29216 N  N   . ALA N  1 70  ? 109.431 -14.870  -50.585  1.00 53.58  ? 62  ALA N N   1 
ATOM   29217 C  CA  . ALA N  1 70  ? 108.378 -15.712  -51.119  1.00 54.87  ? 62  ALA N CA  1 
ATOM   29218 C  C   . ALA N  1 70  ? 107.415 -14.899  -51.982  1.00 50.33  ? 62  ALA N C   1 
ATOM   29219 O  O   . ALA N  1 70  ? 107.158 -13.723  -51.735  1.00 41.70  ? 62  ALA N O   1 
ATOM   29220 C  CB  . ALA N  1 70  ? 107.660 -16.419  -49.997  1.00 57.88  ? 62  ALA N CB  1 
ATOM   29221 N  N   . SER N  1 71  ? 106.871 -15.582  -52.987  1.00 46.28  ? 63  SER N N   1 
ATOM   29222 C  CA  . SER N  1 71  ? 105.869 -15.007  -53.857  1.00 47.42  ? 63  SER N CA  1 
ATOM   29223 C  C   . SER N  1 71  ? 104.742 -16.014  -54.027  1.00 49.55  ? 63  SER N C   1 
ATOM   29224 O  O   . SER N  1 71  ? 104.933 -17.214  -53.833  1.00 46.89  ? 63  SER N O   1 
ATOM   29225 C  CB  . SER N  1 71  ? 106.470 -14.658  -55.182  1.00 44.87  ? 63  SER N CB  1 
ATOM   29226 O  OG  . SER N  1 71  ? 106.871 -15.850  -55.856  1.00 41.62  ? 63  SER N OG  1 
ATOM   29227 N  N   . LEU N  1 72  ? 103.573 -15.518  -54.415  1.00 46.35  ? 64  LEU N N   1 
ATOM   29228 C  CA  . LEU N  1 72  ? 102.538 -16.429  -54.863  1.00 53.65  ? 64  LEU N CA  1 
ATOM   29229 C  C   . LEU N  1 72  ? 101.587 -15.709  -55.814  1.00 49.29  ? 64  LEU N C   1 
ATOM   29230 O  O   . LEU N  1 72  ? 101.550 -14.484  -55.864  1.00 50.18  ? 64  LEU N O   1 
ATOM   29231 C  CB  . LEU N  1 72  ? 101.813 -17.011  -53.640  1.00 49.84  ? 64  LEU N CB  1 
ATOM   29232 C  CG  . LEU N  1 72  ? 100.928 -16.059  -52.842  1.00 51.29  ? 64  LEU N CG  1 
ATOM   29233 C  CD1 . LEU N  1 72  ? 99.540  -15.929  -53.465  1.00 51.77  ? 64  LEU N CD1 1 
ATOM   29234 C  CD2 . LEU N  1 72  ? 100.812 -16.540  -51.406  1.00 55.71  ? 64  LEU N CD2 1 
ATOM   29235 N  N   . GLY N  1 73  ? 100.837 -16.502  -56.578  1.00 45.27  ? 65  GLY N N   1 
ATOM   29236 C  CA  . GLY N  1 73  ? 99.635  -16.018  -57.228  1.00 48.88  ? 65  GLY N CA  1 
ATOM   29237 C  C   . GLY N  1 73  ? 98.395  -16.668  -56.620  1.00 47.25  ? 65  GLY N C   1 
ATOM   29238 O  O   . GLY N  1 73  ? 98.382  -17.873  -56.395  1.00 50.48  ? 65  GLY N O   1 
ATOM   29239 N  N   . LEU N  1 74  ? 97.363  -15.865  -56.361  1.00 47.01  ? 66  LEU N N   1 
ATOM   29240 C  CA  . LEU N  1 74  ? 96.062  -16.390  -55.982  1.00 44.98  ? 66  LEU N CA  1 
ATOM   29241 C  C   . LEU N  1 74  ? 95.390  -17.058  -57.182  1.00 46.71  ? 66  LEU N C   1 
ATOM   29242 O  O   . LEU N  1 74  ? 95.826  -16.886  -58.319  1.00 45.72  ? 66  LEU N O   1 
ATOM   29243 C  CB  . LEU N  1 74  ? 95.234  -15.220  -55.451  1.00 45.96  ? 66  LEU N CB  1 
ATOM   29244 C  CG  . LEU N  1 74  ? 95.801  -14.549  -54.201  1.00 43.40  ? 66  LEU N CG  1 
ATOM   29245 C  CD1 . LEU N  1 74  ? 95.019  -13.305  -53.851  1.00 40.83  ? 66  LEU N CD1 1 
ATOM   29246 C  CD2 . LEU N  1 74  ? 95.771  -15.530  -53.036  1.00 42.10  ? 66  LEU N CD2 1 
ATOM   29247 N  N   . SER N  1 75  ? 94.330  -17.830  -56.900  1.00 47.95  ? 67  SER N N   1 
ATOM   29248 C  CA  . SER N  1 75  ? 93.518  -18.474  -57.917  1.00 46.46  ? 67  SER N CA  1 
ATOM   29249 C  C   . SER N  1 75  ? 92.053  -18.107  -57.702  1.00 44.20  ? 67  SER N C   1 
ATOM   29250 O  O   . SER N  1 75  ? 91.738  -17.206  -56.923  1.00 47.83  ? 67  SER N O   1 
ATOM   29251 C  CB  . SER N  1 75  ? 93.735  -19.966  -57.917  1.00 48.28  ? 67  SER N CB  1 
ATOM   29252 O  OG  . SER N  1 75  ? 93.196  -20.558  -56.744  1.00 49.79  ? 67  SER N OG  1 
ATOM   29253 N  N   . ASP N  1 76  ? 91.169  -18.782  -58.442  1.00 46.36  ? 68  ASP N N   1 
ATOM   29254 C  CA  . ASP N  1 76  ? 89.746  -18.488  -58.383  1.00 52.09  ? 68  ASP N CA  1 
ATOM   29255 C  C   . ASP N  1 76  ? 89.192  -18.710  -56.982  1.00 47.86  ? 68  ASP N C   1 
ATOM   29256 O  O   . ASP N  1 76  ? 88.363  -17.914  -56.549  1.00 45.80  ? 68  ASP N O   1 
ATOM   29257 C  CB  . ASP N  1 76  ? 88.935  -19.315  -59.383  1.00 53.21  ? 68  ASP N CB  1 
ATOM   29258 C  CG  . ASP N  1 76  ? 88.979  -18.735  -60.778  1.00 52.81  ? 68  ASP N CG  1 
ATOM   29259 O  OD1 . ASP N  1 76  ? 88.916  -17.488  -60.882  1.00 51.50  ? 68  ASP N OD1 1 
ATOM   29260 O  OD2 . ASP N  1 76  ? 89.076  -19.525  -61.730  1.00 57.42  ? 68  ASP N OD2 1 
ATOM   29261 N  N   . ALA N  1 77  ? 89.650  -19.777  -56.305  1.00 47.21  ? 69  ALA N N   1 
ATOM   29262 C  CA  . ALA N  1 77  ? 89.178  -20.120  -54.965  1.00 49.74  ? 69  ALA N CA  1 
ATOM   29263 C  C   . ALA N  1 77  ? 89.619  -19.077  -53.928  1.00 48.52  ? 69  ALA N C   1 
ATOM   29264 O  O   . ALA N  1 77  ? 89.021  -18.986  -52.859  1.00 49.13  ? 69  ALA N O   1 
ATOM   29265 C  CB  . ALA N  1 77  ? 89.652  -21.511  -54.587  1.00 48.17  ? 69  ALA N CB  1 
ATOM   29266 N  N   . THR N  1 78  ? 90.638  -18.268  -54.254  1.00 46.60  ? 70  THR N N   1 
ATOM   29267 C  CA  . THR N  1 78  ? 91.274  -17.390  -53.282  1.00 51.33  ? 70  THR N CA  1 
ATOM   29268 C  C   . THR N  1 78  ? 91.357  -15.957  -53.793  1.00 50.62  ? 70  THR N C   1 
ATOM   29269 O  O   . THR N  1 78  ? 92.175  -15.176  -53.322  1.00 50.83  ? 70  THR N O   1 
ATOM   29270 C  CB  . THR N  1 78  ? 92.665  -17.920  -52.926  1.00 50.35  ? 70  THR N CB  1 
ATOM   29271 O  OG1 . THR N  1 78  ? 93.402  -18.187  -54.124  1.00 46.64  ? 70  THR N OG1 1 
ATOM   29272 C  CG2 . THR N  1 78  ? 92.562  -19.182  -52.099  1.00 50.63  ? 70  THR N CG2 1 
ATOM   29273 N  N   . ASP N  1 79  ? 90.454  -15.604  -54.703  1.00 50.96  ? 71  ASP N N   1 
ATOM   29274 C  CA  . ASP N  1 79  ? 90.514  -14.333  -55.396  1.00 48.91  ? 71  ASP N CA  1 
ATOM   29275 C  C   . ASP N  1 79  ? 90.010  -13.220  -54.486  1.00 43.06  ? 71  ASP N C   1 
ATOM   29276 O  O   . ASP N  1 79  ? 88.804  -13.007  -54.390  1.00 44.84  ? 71  ASP N O   1 
ATOM   29277 C  CB  . ASP N  1 79  ? 89.699  -14.401  -56.693  1.00 46.08  ? 71  ASP N CB  1 
ATOM   29278 C  CG  . ASP N  1 79  ? 89.778  -13.151  -57.553  1.00 43.57  ? 71  ASP N CG  1 
ATOM   29279 O  OD1 . ASP N  1 79  ? 90.358  -12.143  -57.084  1.00 46.35  ? 71  ASP N OD1 1 
ATOM   29280 O  OD2 . ASP N  1 79  ? 89.247  -13.191  -58.684  1.00 43.28  ? 71  ASP N OD2 1 
ATOM   29281 N  N   . VAL N  1 80  ? 90.932  -12.440  -53.913  1.00 42.95  ? 72  VAL N N   1 
ATOM   29282 C  CA  . VAL N  1 80  ? 90.545  -11.365  -53.004  1.00 42.24  ? 72  VAL N CA  1 
ATOM   29283 C  C   . VAL N  1 80  ? 89.871  -10.219  -53.758  1.00 42.24  ? 72  VAL N C   1 
ATOM   29284 O  O   . VAL N  1 80  ? 89.442  -9.247   -53.134  1.00 39.94  ? 72  VAL N O   1 
ATOM   29285 C  CB  . VAL N  1 80  ? 91.738  -10.852  -52.174  1.00 47.64  ? 72  VAL N CB  1 
ATOM   29286 C  CG1 . VAL N  1 80  ? 92.352  -11.969  -51.346  1.00 50.76  ? 72  VAL N CG1 1 
ATOM   29287 C  CG2 . VAL N  1 80  ? 92.811  -10.178  -53.021  1.00 49.28  ? 72  VAL N CG2 1 
ATOM   29288 N  N   . SER N  1 81  ? 89.798  -10.307  -55.095  1.00 42.22  ? 73  SER N N   1 
ATOM   29289 C  CA  . SER N  1 81  ? 89.095  -9.285   -55.860  1.00 42.97  ? 73  SER N CA  1 
ATOM   29290 C  C   . SER N  1 81  ? 87.693  -9.769   -56.247  1.00 43.85  ? 73  SER N C   1 
ATOM   29291 O  O   . SER N  1 81  ? 86.975  -9.082   -56.960  1.00 40.53  ? 73  SER N O   1 
ATOM   29292 C  CB  . SER N  1 81  ? 89.898  -8.842   -57.075  1.00 41.41  ? 73  SER N CB  1 
ATOM   29293 O  OG  . SER N  1 81  ? 90.069  -9.908   -57.998  1.00 41.51  ? 73  SER N OG  1 
ATOM   29294 N  N   . SER N  1 82  ? 87.293  -10.959  -55.782  1.00 48.73  ? 74  SER N N   1 
ATOM   29295 C  CA  . SER N  1 82  ? 85.940  -11.451  -56.011  1.00 44.56  ? 74  SER N CA  1 
ATOM   29296 C  C   . SER N  1 82  ? 84.945  -10.613  -55.202  1.00 45.68  ? 74  SER N C   1 
ATOM   29297 O  O   . SER N  1 82  ? 85.332  -9.949   -54.235  1.00 42.93  ? 74  SER N O   1 
ATOM   29298 C  CB  . SER N  1 82  ? 85.859  -12.932  -55.707  1.00 42.94  ? 74  SER N CB  1 
ATOM   29299 O  OG  . SER N  1 82  ? 84.520  -13.398  -55.662  1.00 44.89  ? 74  SER N OG  1 
ATOM   29300 N  N   . GLU N  1 83  ? 83.679  -10.619  -55.653  1.00 45.55  ? 75  GLU N N   1 
ATOM   29301 C  CA  . GLU N  1 83  ? 82.550  -10.031  -54.952  1.00 41.08  ? 75  GLU N CA  1 
ATOM   29302 C  C   . GLU N  1 83  ? 81.919  -11.020  -53.975  1.00 41.58  ? 75  GLU N C   1 
ATOM   29303 O  O   . GLU N  1 83  ? 81.024  -10.637  -53.226  1.00 44.48  ? 75  GLU N O   1 
ATOM   29304 C  CB  . GLU N  1 83  ? 81.490  -9.597   -55.954  1.00 44.03  ? 75  GLU N CB  1 
ATOM   29305 C  CG  . GLU N  1 83  ? 81.927  -8.406   -56.773  1.00 54.00  ? 75  GLU N CG  1 
ATOM   29306 C  CD  . GLU N  1 83  ? 80.843  -7.877   -57.689  1.00 56.51  ? 75  GLU N CD  1 
ATOM   29307 O  OE1 . GLU N  1 83  ? 80.925  -8.152   -58.895  1.00 62.03  ? 75  GLU N OE1 1 
ATOM   29308 O  OE2 . GLU N  1 83  ? 79.927  -7.196   -57.192  1.00 62.12  ? 75  GLU N OE2 1 
ATOM   29309 N  N   . ASP N  1 84  ? 82.365  -12.285  -54.004  1.00 41.11  ? 76  ASP N N   1 
ATOM   29310 C  CA  . ASP N  1 84  ? 81.914  -13.299  -53.063  1.00 42.28  ? 76  ASP N CA  1 
ATOM   29311 C  C   . ASP N  1 84  ? 82.796  -13.267  -51.808  1.00 43.03  ? 76  ASP N C   1 
ATOM   29312 O  O   . ASP N  1 84  ? 83.952  -13.670  -51.868  1.00 35.16  ? 76  ASP N O   1 
ATOM   29313 C  CB  . ASP N  1 84  ? 81.919  -14.691  -53.705  1.00 42.61  ? 76  ASP N CB  1 
ATOM   29314 C  CG  . ASP N  1 84  ? 81.536  -15.836  -52.764  1.00 44.29  ? 76  ASP N CG  1 
ATOM   29315 O  OD1 . ASP N  1 84  ? 81.359  -15.582  -51.555  1.00 42.00  ? 76  ASP N OD1 1 
ATOM   29316 O  OD2 . ASP N  1 84  ? 81.410  -16.985  -53.248  1.00 46.95  ? 76  ASP N OD2 1 
ATOM   29317 N  N   . PRO N  1 85  ? 82.274  -12.866  -50.618  1.00 49.39  ? 77  PRO N N   1 
ATOM   29318 C  CA  . PRO N  1 85  ? 83.106  -12.686  -49.419  1.00 51.75  ? 77  PRO N CA  1 
ATOM   29319 C  C   . PRO N  1 85  ? 83.743  -13.954  -48.851  1.00 50.26  ? 77  PRO N C   1 
ATOM   29320 O  O   . PRO N  1 85  ? 84.751  -13.879  -48.155  1.00 45.38  ? 77  PRO N O   1 
ATOM   29321 C  CB  . PRO N  1 85  ? 82.162  -12.084  -48.364  1.00 55.54  ? 77  PRO N CB  1 
ATOM   29322 C  CG  . PRO N  1 85  ? 80.904  -11.667  -49.128  1.00 55.83  ? 77  PRO N CG  1 
ATOM   29323 C  CD  . PRO N  1 85  ? 80.859  -12.542  -50.364  1.00 53.71  ? 77  PRO N CD  1 
ATOM   29324 N  N   . ALA N  1 86  ? 83.178  -15.125  -49.166  1.00 50.33  ? 78  ALA N N   1 
ATOM   29325 C  CA  . ALA N  1 86  ? 83.782  -16.388  -48.758  1.00 49.49  ? 78  ALA N CA  1 
ATOM   29326 C  C   . ALA N  1 86  ? 85.047  -16.665  -49.566  1.00 50.56  ? 78  ALA N C   1 
ATOM   29327 O  O   . ALA N  1 86  ? 85.971  -17.288  -49.063  1.00 50.03  ? 78  ALA N O   1 
ATOM   29328 C  CB  . ALA N  1 86  ? 82.801  -17.533  -48.906  1.00 45.29  ? 78  ALA N CB  1 
ATOM   29329 N  N   . VAL N  1 87  ? 85.042  -16.276  -50.847  1.00 56.20  ? 79  VAL N N   1 
ATOM   29330 C  CA  . VAL N  1 87  ? 86.217  -16.396  -51.700  1.00 52.62  ? 79  VAL N CA  1 
ATOM   29331 C  C   . VAL N  1 87  ? 87.297  -15.433  -51.200  1.00 46.01  ? 79  VAL N C   1 
ATOM   29332 O  O   . VAL N  1 87  ? 88.448  -15.823  -51.069  1.00 41.31  ? 79  VAL N O   1 
ATOM   29333 C  CB  . VAL N  1 87  ? 85.855  -16.149  -53.182  1.00 55.77  ? 79  VAL N CB  1 
ATOM   29334 C  CG1 . VAL N  1 87  ? 87.080  -16.023  -54.085  1.00 53.26  ? 79  VAL N CG1 1 
ATOM   29335 C  CG2 . VAL N  1 87  ? 84.911  -17.219  -53.720  1.00 56.69  ? 79  VAL N CG2 1 
ATOM   29336 N  N   . VAL N  1 88  ? 86.924  -14.173  -50.934  1.00 45.88  ? 80  VAL N N   1 
ATOM   29337 C  CA  . VAL N  1 88  ? 87.882  -13.181  -50.477  1.00 51.42  ? 80  VAL N CA  1 
ATOM   29338 C  C   . VAL N  1 88  ? 88.541  -13.694  -49.196  1.00 60.78  ? 80  VAL N C   1 
ATOM   29339 O  O   . VAL N  1 88  ? 89.764  -13.617  -49.047  1.00 54.57  ? 80  VAL N O   1 
ATOM   29340 C  CB  . VAL N  1 88  ? 87.223  -11.815  -50.215  1.00 51.70  ? 80  VAL N CB  1 
ATOM   29341 C  CG1 . VAL N  1 88  ? 88.214  -10.840  -49.608  1.00 52.01  ? 80  VAL N CG1 1 
ATOM   29342 C  CG2 . VAL N  1 88  ? 86.580  -11.223  -51.454  1.00 50.90  ? 80  VAL N CG2 1 
ATOM   29343 N  N   . LYS N  1 89  ? 87.699  -14.220  -48.288  1.00 66.48  ? 81  LYS N N   1 
ATOM   29344 C  CA  . LYS N  1 89  ? 88.130  -14.652  -46.968  1.00 64.94  ? 81  LYS N CA  1 
ATOM   29345 C  C   . LYS N  1 89  ? 89.155  -15.773  -47.101  1.00 56.14  ? 81  LYS N C   1 
ATOM   29346 O  O   . LYS N  1 89  ? 90.190  -15.725  -46.447  1.00 57.93  ? 81  LYS N O   1 
ATOM   29347 C  CB  . LYS N  1 89  ? 86.950  -15.079  -46.083  1.00 66.47  ? 81  LYS N CB  1 
ATOM   29348 C  CG  . LYS N  1 89  ? 87.332  -15.296  -44.625  1.00 75.21  ? 81  LYS N CG  1 
ATOM   29349 C  CD  . LYS N  1 89  ? 86.204  -15.582  -43.654  1.00 79.71  ? 81  LYS N CD  1 
ATOM   29350 C  CE  . LYS N  1 89  ? 86.752  -15.977  -42.298  1.00 86.62  ? 81  LYS N CE  1 
ATOM   29351 N  NZ  . LYS N  1 89  ? 85.703  -16.517  -41.403  1.00 89.11  ? 81  LYS N NZ  1 
ATOM   29352 N  N   . ALA N  1 90  ? 88.871  -16.761  -47.957  1.00 51.53  ? 82  ALA N N   1 
ATOM   29353 C  CA  . ALA N  1 90  ? 89.792  -17.862  -48.213  1.00 51.00  ? 82  ALA N CA  1 
ATOM   29354 C  C   . ALA N  1 90  ? 91.143  -17.348  -48.729  1.00 54.08  ? 82  ALA N C   1 
ATOM   29355 O  O   . ALA N  1 90  ? 92.199  -17.914  -48.414  1.00 50.46  ? 82  ALA N O   1 
ATOM   29356 C  CB  . ALA N  1 90  ? 89.161  -18.824  -49.199  1.00 49.07  ? 82  ALA N CB  1 
ATOM   29357 N  N   . GLY N  1 91  ? 91.094  -16.287  -49.552  1.00 49.69  ? 83  GLY N N   1 
ATOM   29358 C  CA  . GLY N  1 91  ? 92.286  -15.688  -50.116  1.00 48.65  ? 83  GLY N CA  1 
ATOM   29359 C  C   . GLY N  1 91  ? 93.120  -15.015  -49.039  1.00 51.05  ? 83  GLY N C   1 
ATOM   29360 O  O   . GLY N  1 91  ? 94.328  -15.233  -48.978  1.00 46.59  ? 83  GLY N O   1 
ATOM   29361 N  N   . GLU N  1 92  ? 92.449  -14.220  -48.190  1.00 52.70  ? 84  GLU N N   1 
ATOM   29362 C  CA  . GLU N  1 92  ? 93.113  -13.497  -47.115  1.00 54.30  ? 84  GLU N CA  1 
ATOM   29363 C  C   . GLU N  1 92  ? 93.730  -14.492  -46.130  1.00 57.41  ? 84  GLU N C   1 
ATOM   29364 O  O   . GLU N  1 92  ? 94.790  -14.253  -45.567  1.00 61.60  ? 84  GLU N O   1 
ATOM   29365 C  CB  . GLU N  1 92  ? 92.127  -12.549  -46.438  1.00 51.56  ? 84  GLU N CB  1 
ATOM   29366 C  CG  . GLU N  1 92  ? 92.722  -11.776  -45.273  1.00 49.62  ? 84  GLU N CG  1 
ATOM   29367 C  CD  . GLU N  1 92  ? 91.832  -10.643  -44.817  1.00 47.88  ? 84  GLU N CD  1 
ATOM   29368 O  OE1 . GLU N  1 92  ? 90.747  -10.517  -45.392  1.00 49.15  ? 84  GLU N OE1 1 
ATOM   29369 O  OE2 . GLU N  1 92  ? 92.232  -9.876   -43.909  1.00 63.17  ? 84  GLU N OE2 1 
ATOM   29370 N  N   . GLU N  1 93  ? 93.083  -15.642  -45.993  1.00 60.83  ? 85  GLU N N   1 
ATOM   29371 C  CA  . GLU N  1 93  ? 93.552  -16.711  -45.136  1.00 70.88  ? 85  GLU N CA  1 
ATOM   29372 C  C   . GLU N  1 93  ? 94.860  -17.269  -45.688  1.00 67.74  ? 85  GLU N C   1 
ATOM   29373 O  O   . GLU N  1 93  ? 95.812  -17.475  -44.944  1.00 67.98  ? 85  GLU N O   1 
ATOM   29374 C  CB  . GLU N  1 93  ? 92.464  -17.782  -45.086  1.00 76.26  ? 85  GLU N CB  1 
ATOM   29375 C  CG  . GLU N  1 93  ? 92.202  -18.342  -43.708  1.00 88.07  ? 85  GLU N CG  1 
ATOM   29376 C  CD  . GLU N  1 93  ? 90.719  -18.536  -43.442  1.00 89.48  ? 85  GLU N CD  1 
ATOM   29377 O  OE1 . GLU N  1 93  ? 90.230  -19.664  -43.653  1.00 86.90  ? 85  GLU N OE1 1 
ATOM   29378 O  OE2 . GLU N  1 93  ? 90.058  -17.551  -43.035  1.00 79.21  ? 85  GLU N OE2 1 
ATOM   29379 N  N   . LEU N  1 94  ? 94.878  -17.517  -47.001  1.00 69.62  ? 86  LEU N N   1 
ATOM   29380 C  CA  . LEU N  1 94  ? 96.055  -18.028  -47.692  1.00 69.41  ? 86  LEU N CA  1 
ATOM   29381 C  C   . LEU N  1 94  ? 97.219  -17.040  -47.581  1.00 62.79  ? 86  LEU N C   1 
ATOM   29382 O  O   . LEU N  1 94  ? 98.341  -17.430  -47.257  1.00 64.64  ? 86  LEU N O   1 
ATOM   29383 C  CB  . LEU N  1 94  ? 95.666  -18.306  -49.150  1.00 68.37  ? 86  LEU N CB  1 
ATOM   29384 C  CG  . LEU N  1 94  ? 96.790  -18.722  -50.096  1.00 70.78  ? 86  LEU N CG  1 
ATOM   29385 C  CD1 . LEU N  1 94  ? 97.599  -19.851  -49.515  1.00 74.43  ? 86  LEU N CD1 1 
ATOM   29386 C  CD2 . LEU N  1 94  ? 96.243  -19.157  -51.444  1.00 74.27  ? 86  LEU N CD2 1 
ATOM   29387 N  N   . LEU N  1 95  ? 96.933  -15.756  -47.826  1.00 56.20  ? 87  LEU N N   1 
ATOM   29388 C  CA  . LEU N  1 95  ? 97.915  -14.690  -47.721  1.00 51.77  ? 87  LEU N CA  1 
ATOM   29389 C  C   . LEU N  1 95  ? 98.518  -14.651  -46.320  1.00 60.17  ? 87  LEU N C   1 
ATOM   29390 O  O   . LEU N  1 95  ? 99.744  -14.603  -46.193  1.00 54.16  ? 87  LEU N O   1 
ATOM   29391 C  CB  . LEU N  1 95  ? 97.234  -13.358  -48.047  1.00 49.75  ? 87  LEU N CB  1 
ATOM   29392 C  CG  . LEU N  1 95  ? 97.446  -12.787  -49.452  1.00 52.56  ? 87  LEU N CG  1 
ATOM   29393 C  CD1 . LEU N  1 95  ? 97.723  -13.869  -50.491  1.00 52.76  ? 87  LEU N CD1 1 
ATOM   29394 C  CD2 . LEU N  1 95  ? 96.238  -11.961  -49.879  1.00 47.34  ? 87  LEU N CD2 1 
ATOM   29395 N  N   . ASN N  1 96  ? 97.645  -14.637  -45.296  1.00 58.14  ? 88  ASN N N   1 
ATOM   29396 C  CA  . ASN N  1 96  ? 98.063  -14.550  -43.902  1.00 58.94  ? 88  ASN N CA  1 
ATOM   29397 C  C   . ASN N  1 96  ? 99.013  -15.691  -43.531  1.00 58.29  ? 88  ASN N C   1 
ATOM   29398 O  O   . ASN N  1 96  ? 100.028 -15.421  -42.908  1.00 53.37  ? 88  ASN N O   1 
ATOM   29399 C  CB  . ASN N  1 96  ? 96.864  -14.486  -42.953  1.00 55.84  ? 88  ASN N CB  1 
ATOM   29400 C  CG  . ASN N  1 96  ? 96.192  -13.128  -42.941  1.00 56.72  ? 88  ASN N CG  1 
ATOM   29401 O  OD1 . ASN N  1 96  ? 96.775  -12.119  -43.328  1.00 56.12  ? 88  ASN N OD1 1 
ATOM   29402 N  ND2 . ASN N  1 96  ? 94.961  -13.080  -42.462  1.00 61.89  ? 88  ASN N ND2 1 
ATOM   29403 N  N   . ARG N  1 97  ? 98.714  -16.933  -43.952  1.00 60.32  ? 89  ARG N N   1 
ATOM   29404 C  CA  . ARG N  1 97  ? 99.597  -18.070  -43.728  1.00 61.22  ? 89  ARG N CA  1 
ATOM   29405 C  C   . ARG N  1 97  ? 100.942 -17.872  -44.435  1.00 68.57  ? 89  ARG N C   1 
ATOM   29406 O  O   . ARG N  1 97  ? 101.969 -18.245  -43.873  1.00 72.67  ? 89  ARG N O   1 
ATOM   29407 C  CB  . ARG N  1 97  ? 98.933  -19.377  -44.182  1.00 65.40  ? 89  ARG N CB  1 
ATOM   29408 C  CG  . ARG N  1 97  ? 99.779  -20.636  -44.007  1.00 68.12  ? 89  ARG N CG  1 
ATOM   29409 C  CD  . ARG N  1 97  ? 100.056 -20.990  -42.554  1.00 69.81  ? 89  ARG N CD  1 
ATOM   29410 N  NE  . ARG N  1 97  ? 101.086 -22.024  -42.427  1.00 73.40  ? 89  ARG N NE  1 
ATOM   29411 C  CZ  . ARG N  1 97  ? 102.192 -21.918  -41.690  1.00 64.87  ? 89  ARG N CZ  1 
ATOM   29412 N  NH1 . ARG N  1 97  ? 102.350 -20.897  -40.861  1.00 64.45  ? 89  ARG N NH1 1 
ATOM   29413 N  NH2 . ARG N  1 97  ? 103.125 -22.853  -41.766  1.00 58.83  ? 89  ARG N NH2 1 
ATOM   29414 N  N   . ALA N  1 98  ? 100.954 -17.313  -45.659  1.00 63.72  ? 90  ALA N N   1 
ATOM   29415 C  CA  . ALA N  1 98  ? 102.205 -17.047  -46.366  1.00 57.31  ? 90  ALA N CA  1 
ATOM   29416 C  C   . ALA N  1 98  ? 103.052 -16.017  -45.610  1.00 54.32  ? 90  ALA N C   1 
ATOM   29417 O  O   . ALA N  1 98  ? 104.270 -16.147  -45.548  1.00 44.03  ? 90  ALA N O   1 
ATOM   29418 C  CB  . ALA N  1 98  ? 101.948 -16.597  -47.789  1.00 56.82  ? 90  ALA N CB  1 
ATOM   29419 N  N   . VAL N  1 99  ? 102.413 -14.995  -45.032  1.00 49.42  ? 91  VAL N N   1 
ATOM   29420 C  CA  . VAL N  1 99  ? 103.121 -14.007  -44.237  1.00 54.66  ? 91  VAL N CA  1 
ATOM   29421 C  C   . VAL N  1 99  ? 103.751 -14.678  -43.013  1.00 63.12  ? 91  VAL N C   1 
ATOM   29422 O  O   . VAL N  1 99  ? 104.892 -14.372  -42.649  1.00 54.39  ? 91  VAL N O   1 
ATOM   29423 C  CB  . VAL N  1 99  ? 102.181 -12.865  -43.818  1.00 60.05  ? 91  VAL N CB  1 
ATOM   29424 C  CG1 . VAL N  1 99  ? 102.778 -12.011  -42.701  1.00 59.52  ? 91  VAL N CG1 1 
ATOM   29425 C  CG2 . VAL N  1 99  ? 101.786 -12.010  -45.017  1.00 62.89  ? 91  VAL N CG2 1 
ATOM   29426 N  N   . ASP N  1 100 ? 102.988 -15.585  -42.383  1.00 64.71  ? 92  ASP N N   1 
ATOM   29427 C  CA  . ASP N  1 100 ? 103.447 -16.311  -41.209  1.00 67.42  ? 92  ASP N CA  1 
ATOM   29428 C  C   . ASP N  1 100 ? 104.653 -17.164  -41.580  1.00 64.40  ? 92  ASP N C   1 
ATOM   29429 O  O   . ASP N  1 100 ? 105.605 -17.216  -40.815  1.00 72.42  ? 92  ASP N O   1 
ATOM   29430 C  CB  . ASP N  1 100 ? 102.360 -17.215  -40.613  1.00 63.32  ? 92  ASP N CB  1 
ATOM   29431 C  CG  . ASP N  1 100 ? 101.216 -16.461  -39.952  1.00 59.28  ? 92  ASP N CG  1 
ATOM   29432 O  OD1 . ASP N  1 100 ? 101.347 -15.233  -39.723  1.00 48.20  ? 92  ASP N OD1 1 
ATOM   29433 O  OD2 . ASP N  1 100 ? 100.186 -17.105  -39.677  1.00 63.74  ? 92  ASP N OD2 1 
ATOM   29434 N  N   . VAL N  1 101 ? 104.591 -17.840  -42.733  1.00 59.29  ? 93  VAL N N   1 
ATOM   29435 C  CA  . VAL N  1 101 ? 105.703 -18.656  -43.192  1.00 57.12  ? 93  VAL N CA  1 
ATOM   29436 C  C   . VAL N  1 101 ? 106.962 -17.796  -43.242  1.00 59.26  ? 93  VAL N C   1 
ATOM   29437 O  O   . VAL N  1 101 ? 108.020 -18.223  -42.796  1.00 63.59  ? 93  VAL N O   1 
ATOM   29438 C  CB  . VAL N  1 101 ? 105.426 -19.314  -44.557  1.00 54.36  ? 93  VAL N CB  1 
ATOM   29439 C  CG1 . VAL N  1 101 ? 106.697 -19.891  -45.166  1.00 55.12  ? 93  VAL N CG1 1 
ATOM   29440 C  CG2 . VAL N  1 101 ? 104.356 -20.389  -44.463  1.00 49.73  ? 93  VAL N CG2 1 
ATOM   29441 N  N   . LEU N  1 102 ? 106.833 -16.580  -43.768  1.00 60.28  ? 94  LEU N N   1 
ATOM   29442 C  CA  . LEU N  1 102 ? 107.979 -15.706  -43.932  1.00 66.30  ? 94  LEU N CA  1 
ATOM   29443 C  C   . LEU N  1 102 ? 108.489 -15.247  -42.567  1.00 70.17  ? 94  LEU N C   1 
ATOM   29444 O  O   . LEU N  1 102 ? 109.697 -15.168  -42.365  1.00 72.73  ? 94  LEU N O   1 
ATOM   29445 C  CB  . LEU N  1 102 ? 107.585 -14.536  -44.837  1.00 59.40  ? 94  LEU N CB  1 
ATOM   29446 C  CG  . LEU N  1 102 ? 107.475 -14.906  -46.316  1.00 60.21  ? 94  LEU N CG  1 
ATOM   29447 C  CD1 . LEU N  1 102 ? 106.719 -13.838  -47.087  1.00 61.42  ? 94  LEU N CD1 1 
ATOM   29448 C  CD2 . LEU N  1 102 ? 108.856 -15.123  -46.920  1.00 59.19  ? 94  LEU N CD2 1 
ATOM   29449 N  N   . ALA N  1 103 ? 107.569 -14.986  -41.632  1.00 71.32  ? 95  ALA N N   1 
ATOM   29450 C  CA  . ALA N  1 103 ? 107.938 -14.643  -40.268  1.00 71.31  ? 95  ALA N CA  1 
ATOM   29451 C  C   . ALA N  1 103 ? 108.791 -15.755  -39.652  1.00 72.30  ? 95  ALA N C   1 
ATOM   29452 O  O   . ALA N  1 103 ? 109.853 -15.481  -39.100  1.00 72.46  ? 95  ALA N O   1 
ATOM   29453 C  CB  . ALA N  1 103 ? 106.700 -14.378  -39.450  1.00 72.76  ? 95  ALA N CB  1 
ATOM   29454 N  N   . GLU N  1 104 ? 108.328 -17.006  -39.777  1.00 75.46  ? 96  GLU N N   1 
ATOM   29455 C  CA  . GLU N  1 104 ? 109.032 -18.170  -39.263  1.00 72.47  ? 96  GLU N CA  1 
ATOM   29456 C  C   . GLU N  1 104 ? 110.406 -18.316  -39.918  1.00 70.28  ? 96  GLU N C   1 
ATOM   29457 O  O   . GLU N  1 104 ? 111.313 -18.817  -39.275  1.00 76.04  ? 96  GLU N O   1 
ATOM   29458 C  CB  . GLU N  1 104 ? 108.220 -19.453  -39.481  1.00 74.72  ? 96  GLU N CB  1 
ATOM   29459 C  CG  . GLU N  1 104 ? 106.979 -19.581  -38.604  1.00 74.77  ? 96  GLU N CG  1 
ATOM   29460 C  CD  . GLU N  1 104 ? 106.107 -20.802  -38.883  1.00 80.58  ? 96  GLU N CD  1 
ATOM   29461 O  OE1 . GLU N  1 104 ? 106.649 -21.927  -38.985  1.00 85.76  ? 96  GLU N OE1 1 
ATOM   29462 O  OE2 . GLU N  1 104 ? 104.876 -20.637  -38.985  1.00 77.88  ? 96  GLU N OE2 1 
ATOM   29463 N  N   . LEU N  1 105 ? 110.560 -17.911  -41.187  1.00 72.20  ? 97  LEU N N   1 
ATOM   29464 C  CA  . LEU N  1 105 ? 111.833 -18.031  -41.896  1.00 69.32  ? 97  LEU N CA  1 
ATOM   29465 C  C   . LEU N  1 105 ? 112.795 -16.920  -41.478  1.00 58.62  ? 97  LEU N C   1 
ATOM   29466 O  O   . LEU N  1 105 ? 113.987 -16.993  -41.770  1.00 57.33  ? 97  LEU N O   1 
ATOM   29467 C  CB  . LEU N  1 105 ? 111.602 -17.951  -43.414  1.00 69.31  ? 97  LEU N CB  1 
ATOM   29468 C  CG  . LEU N  1 105 ? 110.991 -19.173  -44.099  1.00 71.39  ? 97  LEU N CG  1 
ATOM   29469 C  CD1 . LEU N  1 105 ? 110.750 -18.889  -45.578  1.00 72.25  ? 97  LEU N CD1 1 
ATOM   29470 C  CD2 . LEU N  1 105 ? 111.872 -20.402  -43.939  1.00 71.11  ? 97  LEU N CD2 1 
ATOM   29471 N  N   . GLY N  1 106 ? 112.260 -15.859  -40.865  1.00 53.63  ? 98  GLY N N   1 
ATOM   29472 C  CA  . GLY N  1 106 ? 113.035 -14.659  -40.590  1.00 55.79  ? 98  GLY N CA  1 
ATOM   29473 C  C   . GLY N  1 106 ? 113.253 -13.792  -41.833  1.00 60.90  ? 98  GLY N C   1 
ATOM   29474 O  O   . GLY N  1 106 ? 114.082 -12.884  -41.788  1.00 59.47  ? 98  GLY N O   1 
ATOM   29475 N  N   . ALA N  1 107 ? 112.472 -14.043  -42.904  1.00 58.97  ? 99  ALA N N   1 
ATOM   29476 C  CA  . ALA N  1 107 ? 112.552 -13.316  -44.169  1.00 57.35  ? 99  ALA N CA  1 
ATOM   29477 C  C   . ALA N  1 107 ? 111.804 -11.987  -44.070  1.00 54.66  ? 99  ALA N C   1 
ATOM   29478 O  O   . ALA N  1 107 ? 111.071 -11.747  -43.118  1.00 62.18  ? 99  ALA N O   1 
ATOM   29479 C  CB  . ALA N  1 107 ? 111.987 -14.168  -45.280  1.00 55.22  ? 99  ALA N CB  1 
ATOM   29480 N  N   . THR N  1 108 ? 111.990 -11.116  -45.062  1.00 54.79  ? 100 THR N N   1 
ATOM   29481 C  CA  . THR N  1 108 ? 111.486 -9.752   -44.979  1.00 60.32  ? 100 THR N CA  1 
ATOM   29482 C  C   . THR N  1 108 ? 110.537 -9.401   -46.127  1.00 54.24  ? 100 THR N C   1 
ATOM   29483 O  O   . THR N  1 108 ? 109.931 -8.320   -46.108  1.00 49.05  ? 100 THR N O   1 
ATOM   29484 C  CB  . THR N  1 108 ? 112.648 -8.753   -44.972  1.00 62.37  ? 100 THR N CB  1 
ATOM   29485 O  OG1 . THR N  1 108 ? 113.538 -9.172   -46.005  1.00 64.66  ? 100 THR N OG1 1 
ATOM   29486 C  CG2 . THR N  1 108 ? 113.366 -8.693   -43.643  1.00 68.74  ? 100 THR N CG2 1 
ATOM   29487 N  N   . ASP N  1 109 ? 110.422 -10.290  -47.128  1.00 53.14  ? 101 ASP N N   1 
ATOM   29488 C  CA  . ASP N  1 109 ? 109.757 -9.921   -48.372  1.00 50.46  ? 101 ASP N CA  1 
ATOM   29489 C  C   . ASP N  1 109 ? 108.722 -10.941  -48.805  1.00 43.05  ? 101 ASP N C   1 
ATOM   29490 O  O   . ASP N  1 109 ? 109.042 -12.085  -49.101  1.00 41.38  ? 101 ASP N O   1 
ATOM   29491 C  CB  . ASP N  1 109 ? 110.739 -9.718   -49.522  1.00 49.95  ? 101 ASP N CB  1 
ATOM   29492 C  CG  . ASP N  1 109 ? 111.372 -8.350   -49.431  1.00 44.61  ? 101 ASP N CG  1 
ATOM   29493 O  OD1 . ASP N  1 109 ? 110.616 -7.371   -49.485  1.00 45.46  ? 101 ASP N OD1 1 
ATOM   29494 O  OD2 . ASP N  1 109 ? 112.590 -8.296   -49.257  1.00 47.90  ? 101 ASP N OD2 1 
ATOM   29495 N  N   . PHE N  1 110 ? 107.489 -10.443  -48.886  1.00 46.45  ? 102 PHE N N   1 
ATOM   29496 C  CA  . PHE N  1 110 ? 106.399 -11.138  -49.543  1.00 48.25  ? 102 PHE N CA  1 
ATOM   29497 C  C   . PHE N  1 110 ? 106.037 -10.340  -50.789  1.00 45.81  ? 102 PHE N C   1 
ATOM   29498 O  O   . PHE N  1 110 ? 105.959 -9.112   -50.724  1.00 37.09  ? 102 PHE N O   1 
ATOM   29499 C  CB  . PHE N  1 110 ? 105.209 -11.264  -48.586  1.00 45.41  ? 102 PHE N CB  1 
ATOM   29500 C  CG  . PHE N  1 110 ? 104.037 -12.062  -49.100  1.00 45.97  ? 102 PHE N CG  1 
ATOM   29501 C  CD1 . PHE N  1 110 ? 104.220 -13.242  -49.805  1.00 48.08  ? 102 PHE N CD1 1 
ATOM   29502 C  CD2 . PHE N  1 110 ? 102.738 -11.642  -48.848  1.00 52.26  ? 102 PHE N CD2 1 
ATOM   29503 C  CE1 . PHE N  1 110 ? 103.134 -13.974  -50.263  1.00 48.00  ? 102 PHE N CE1 1 
ATOM   29504 C  CE2 . PHE N  1 110 ? 101.653 -12.369  -49.315  1.00 51.01  ? 102 PHE N CE2 1 
ATOM   29505 C  CZ  . PHE N  1 110 ? 101.855 -13.536  -50.015  1.00 49.30  ? 102 PHE N CZ  1 
ATOM   29506 N  N   . CYS N  1 111 ? 105.812 -11.043  -51.907  1.00 48.80  ? 103 CYS N N   1 
ATOM   29507 C  CA  . CYS N  1 111 ? 105.456 -10.354  -53.143  1.00 53.83  ? 103 CYS N CA  1 
ATOM   29508 C  C   . CYS N  1 111 ? 104.686 -11.280  -54.079  1.00 51.34  ? 103 CYS N C   1 
ATOM   29509 O  O   . CYS N  1 111 ? 104.518 -12.459  -53.788  1.00 47.81  ? 103 CYS N O   1 
ATOM   29510 C  CB  . CYS N  1 111 ? 106.700 -9.799   -53.829  1.00 50.73  ? 103 CYS N CB  1 
ATOM   29511 S  SG  . CYS N  1 111 ? 107.870 -11.096  -54.306  1.00 57.21  ? 103 CYS N SG  1 
ATOM   29512 N  N   . GLY N  1 112 ? 104.180 -10.718  -55.187  1.00 53.53  ? 104 GLY N N   1 
ATOM   29513 C  CA  . GLY N  1 112 ? 103.468 -11.505  -56.185  1.00 44.50  ? 104 GLY N CA  1 
ATOM   29514 C  C   . GLY N  1 112 ? 102.083 -10.945  -56.500  1.00 45.61  ? 104 GLY N C   1 
ATOM   29515 O  O   . GLY N  1 112 ? 101.786 -9.769   -56.250  1.00 42.34  ? 104 GLY N O   1 
ATOM   29516 N  N   . VAL N  1 113 ? 101.234 -11.809  -57.064  1.00 43.03  ? 105 VAL N N   1 
ATOM   29517 C  CA  . VAL N  1 113 ? 99.892  -11.398  -57.453  1.00 44.62  ? 105 VAL N CA  1 
ATOM   29518 C  C   . VAL N  1 113 ? 98.901  -11.774  -56.338  1.00 42.46  ? 105 VAL N C   1 
ATOM   29519 O  O   . VAL N  1 113 ? 98.288  -12.838  -56.342  1.00 39.79  ? 105 VAL N O   1 
ATOM   29520 C  CB  . VAL N  1 113 ? 99.536  -11.979  -58.834  1.00 39.68  ? 105 VAL N CB  1 
ATOM   29521 C  CG1 . VAL N  1 113 ? 98.161  -11.524  -59.290  1.00 38.26  ? 105 VAL N CG1 1 
ATOM   29522 C  CG2 . VAL N  1 113 ? 100.590 -11.600  -59.875  1.00 40.63  ? 105 VAL N CG2 1 
ATOM   29523 N  N   . ILE N  1 114 ? 98.758  -10.857  -55.378  1.00 40.58  ? 106 ILE N N   1 
ATOM   29524 C  CA  . ILE N  1 114 ? 98.113  -11.119  -54.097  1.00 42.57  ? 106 ILE N CA  1 
ATOM   29525 C  C   . ILE N  1 114 ? 96.917  -10.178  -53.943  1.00 41.60  ? 106 ILE N C   1 
ATOM   29526 O  O   . ILE N  1 114 ? 96.264  -10.135  -52.896  1.00 39.61  ? 106 ILE N O   1 
ATOM   29527 C  CB  . ILE N  1 114 ? 99.134  -10.940  -52.950  1.00 43.82  ? 106 ILE N CB  1 
ATOM   29528 C  CG1 . ILE N  1 114 ? 99.617  -9.492   -52.822  1.00 45.84  ? 106 ILE N CG1 1 
ATOM   29529 C  CG2 . ILE N  1 114 ? 100.300 -11.897  -53.120  1.00 40.42  ? 106 ILE N CG2 1 
ATOM   29530 C  CD1 . ILE N  1 114 ? 100.625 -9.260   -51.716  1.00 48.74  ? 106 ILE N CD1 1 
ATOM   29531 N  N   . TYR N  1 115 ? 96.656  -9.414   -55.008  1.00 38.81  ? 107 TYR N N   1 
ATOM   29532 C  CA  . TYR N  1 115 ? 95.603  -8.424   -55.025  1.00 35.75  ? 107 TYR N CA  1 
ATOM   29533 C  C   . TYR N  1 115 ? 94.486  -8.928   -55.922  1.00 32.39  ? 107 TYR N C   1 
ATOM   29534 O  O   . TYR N  1 115 ? 93.479  -8.256   -56.026  1.00 35.03  ? 107 TYR N O   1 
ATOM   29535 C  CB  . TYR N  1 115 ? 96.149  -7.079   -55.505  1.00 38.83  ? 107 TYR N CB  1 
ATOM   29536 C  CG  . TYR N  1 115 ? 96.915  -7.193   -56.795  1.00 43.15  ? 107 TYR N CG  1 
ATOM   29537 C  CD1 . TYR N  1 115 ? 96.255  -7.294   -58.015  1.00 43.15  ? 107 TYR N CD1 1 
ATOM   29538 C  CD2 . TYR N  1 115 ? 98.291  -7.312   -56.784  1.00 41.89  ? 107 TYR N CD2 1 
ATOM   29539 C  CE1 . TYR N  1 115 ? 96.947  -7.467   -59.196  1.00 40.52  ? 107 TYR N CE1 1 
ATOM   29540 C  CE2 . TYR N  1 115 ? 98.997  -7.483   -57.959  1.00 45.13  ? 107 TYR N CE2 1 
ATOM   29541 C  CZ  . TYR N  1 115 ? 98.326  -7.551   -59.172  1.00 42.45  ? 107 TYR N CZ  1 
ATOM   29542 O  OH  . TYR N  1 115 ? 99.019  -7.716   -60.356  1.00 38.21  ? 107 TYR N OH  1 
ATOM   29543 N  N   . SER N  1 116 ? 94.685  -10.088  -56.577  1.00 34.46  ? 108 SER N N   1 
ATOM   29544 C  CA  . SER N  1 116 ? 93.696  -10.673  -57.473  1.00 32.15  ? 108 SER N CA  1 
ATOM   29545 C  C   . SER N  1 116 ? 94.110  -12.103  -57.764  1.00 32.03  ? 108 SER N C   1 
ATOM   29546 O  O   . SER N  1 116 ? 95.191  -12.511  -57.362  1.00 30.00  ? 108 SER N O   1 
ATOM   29547 C  CB  . SER N  1 116 ? 93.564  -9.882   -58.769  1.00 35.66  ? 108 SER N CB  1 
ATOM   29548 O  OG  . SER N  1 116 ? 94.559  -10.278  -59.708  1.00 33.63  ? 108 SER N OG  1 
ATOM   29549 N  N   . ALA N  1 117 ? 93.282  -12.843  -58.513  1.00 36.88  ? 109 ALA N N   1 
ATOM   29550 C  CA  . ALA N  1 117 ? 93.713  -14.133  -59.028  1.00 36.44  ? 109 ALA N CA  1 
ATOM   29551 C  C   . ALA N  1 117 ? 94.761  -13.880  -60.103  1.00 39.00  ? 109 ALA N C   1 
ATOM   29552 O  O   . ALA N  1 117 ? 94.762  -12.816  -60.724  1.00 37.14  ? 109 ALA N O   1 
ATOM   29553 C  CB  . ALA N  1 117 ? 92.546  -14.913  -59.575  1.00 37.53  ? 109 ALA N CB  1 
ATOM   29554 N  N   . MET N  1 118 ? 95.628  -14.875  -60.308  1.00 41.54  ? 110 MET N N   1 
ATOM   29555 C  CA  . MET N  1 118 ? 96.636  -14.814  -61.346  1.00 39.98  ? 110 MET N CA  1 
ATOM   29556 C  C   . MET N  1 118 ? 96.139  -15.639  -62.520  1.00 37.99  ? 110 MET N C   1 
ATOM   29557 O  O   . MET N  1 118 ? 96.375  -16.836  -62.582  1.00 39.34  ? 110 MET N O   1 
ATOM   29558 C  CB  . MET N  1 118 ? 97.971  -15.377  -60.860  1.00 41.02  ? 110 MET N CB  1 
ATOM   29559 C  CG  . MET N  1 118 ? 99.106  -15.192  -61.848  1.00 44.80  ? 110 MET N CG  1 
ATOM   29560 S  SD  . MET N  1 118 ? 100.683 -15.699  -61.112  1.00 46.62  ? 110 MET N SD  1 
ATOM   29561 C  CE  . MET N  1 118 ? 100.430 -17.470  -61.092  1.00 44.42  ? 110 MET N CE  1 
ATOM   29562 N  N   . LYS N  1 119 ? 95.454  -14.984  -63.456  1.00 40.59  ? 111 LYS N N   1 
ATOM   29563 C  CA  . LYS N  1 119 ? 94.834  -15.708  -64.555  1.00 41.39  ? 111 LYS N CA  1 
ATOM   29564 C  C   . LYS N  1 119 ? 94.359  -14.734  -65.627  1.00 37.40  ? 111 LYS N C   1 
ATOM   29565 O  O   . LYS N  1 119 ? 94.419  -13.509  -65.465  1.00 35.34  ? 111 LYS N O   1 
ATOM   29566 C  CB  . LYS N  1 119 ? 93.622  -16.501  -64.056  1.00 41.21  ? 111 LYS N CB  1 
ATOM   29567 C  CG  . LYS N  1 119 ? 92.480  -15.635  -63.538  1.00 43.24  ? 111 LYS N CG  1 
ATOM   29568 C  CD  . LYS N  1 119 ? 91.141  -16.362  -63.516  1.00 45.69  ? 111 LYS N CD  1 
ATOM   29569 C  CE  . LYS N  1 119 ? 90.019  -15.442  -63.099  1.00 47.27  ? 111 LYS N CE  1 
ATOM   29570 N  NZ  . LYS N  1 119 ? 88.691  -16.078  -63.271  1.00 46.57  ? 111 LYS N NZ  1 
ATOM   29571 N  N   . LYS N  1 120 ? 93.838  -15.326  -66.703  1.00 37.50  ? 112 LYS N N   1 
ATOM   29572 C  CA  . LYS N  1 120 ? 93.209  -14.563  -67.753  1.00 33.84  ? 112 LYS N CA  1 
ATOM   29573 C  C   . LYS N  1 120 ? 91.746  -14.383  -67.390  1.00 36.89  ? 112 LYS N C   1 
ATOM   29574 O  O   . LYS N  1 120 ? 90.936  -15.265  -67.664  1.00 36.61  ? 112 LYS N O   1 
ATOM   29575 C  CB  . LYS N  1 120 ? 93.377  -15.245  -69.112  1.00 34.94  ? 112 LYS N CB  1 
ATOM   29576 C  CG  . LYS N  1 120 ? 92.576  -14.600  -70.237  1.00 34.34  ? 112 LYS N CG  1 
ATOM   29577 C  CD  . LYS N  1 120 ? 93.016  -13.166  -70.527  1.00 36.22  ? 112 LYS N CD  1 
ATOM   29578 C  CE  . LYS N  1 120 ? 92.021  -12.316  -71.297  1.00 39.85  ? 112 LYS N CE  1 
ATOM   29579 N  NZ  . LYS N  1 120 ? 90.907  -13.082  -71.904  1.00 41.04  ? 112 LYS N NZ  1 
ATOM   29580 N  N   . TYR N  1 121 ? 91.417  -13.205  -66.839  1.00 34.54  ? 113 TYR N N   1 
ATOM   29581 C  CA  . TYR N  1 121 ? 90.036  -12.866  -66.588  1.00 35.62  ? 113 TYR N CA  1 
ATOM   29582 C  C   . TYR N  1 121 ? 89.297  -12.756  -67.910  1.00 39.55  ? 113 TYR N C   1 
ATOM   29583 O  O   . TYR N  1 121 ? 89.906  -12.497  -68.952  1.00 38.82  ? 113 TYR N O   1 
ATOM   29584 C  CB  . TYR N  1 121 ? 89.899  -11.563  -65.811  1.00 38.04  ? 113 TYR N CB  1 
ATOM   29585 C  CG  . TYR N  1 121 ? 90.203  -11.709  -64.343  1.00 42.46  ? 113 TYR N CG  1 
ATOM   29586 C  CD1 . TYR N  1 121 ? 91.516  -11.750  -63.889  1.00 41.97  ? 113 TYR N CD1 1 
ATOM   29587 C  CD2 . TYR N  1 121 ? 89.178  -11.851  -63.413  1.00 39.83  ? 113 TYR N CD2 1 
ATOM   29588 C  CE1 . TYR N  1 121 ? 91.803  -11.901  -62.543  1.00 44.74  ? 113 TYR N CE1 1 
ATOM   29589 C  CE2 . TYR N  1 121 ? 89.450  -11.998  -62.061  1.00 40.73  ? 113 TYR N CE2 1 
ATOM   29590 C  CZ  . TYR N  1 121 ? 90.766  -12.022  -61.629  1.00 41.03  ? 113 TYR N CZ  1 
ATOM   29591 O  OH  . TYR N  1 121 ? 91.100  -12.126  -60.314  1.00 40.63  ? 113 TYR N OH  1 
ATOM   29592 N  N   . MET N  1 122 ? 87.977  -12.947  -67.826  1.00 34.73  ? 114 MET N N   1 
ATOM   29593 C  CA  . MET N  1 122 ? 87.114  -12.864  -68.982  1.00 40.15  ? 114 MET N CA  1 
ATOM   29594 C  C   . MET N  1 122 ? 86.158  -11.694  -68.800  1.00 40.57  ? 114 MET N C   1 
ATOM   29595 O  O   . MET N  1 122 ? 85.309  -11.477  -69.649  1.00 46.27  ? 114 MET N O   1 
ATOM   29596 C  CB  . MET N  1 122 ? 86.336  -14.169  -69.160  1.00 44.31  ? 114 MET N CB  1 
ATOM   29597 C  CG  . MET N  1 122 ? 87.244  -15.362  -69.419  1.00 41.01  ? 114 MET N CG  1 
ATOM   29598 S  SD  . MET N  1 122 ? 88.305  -15.243  -70.911  1.00 51.57  ? 114 MET N SD  1 
ATOM   29599 C  CE  . MET N  1 122 ? 87.111  -14.833  -72.185  1.00 46.27  ? 114 MET N CE  1 
ATOM   29600 N  N   . GLU N  1 123 ? 86.342  -10.922  -67.717  1.00 42.69  ? 115 GLU N N   1 
ATOM   29601 C  CA  . GLU N  1 123 ? 85.537  -9.748   -67.414  1.00 45.67  ? 115 GLU N CA  1 
ATOM   29602 C  C   . GLU N  1 123 ? 86.453  -8.660   -66.838  1.00 46.06  ? 115 GLU N C   1 
ATOM   29603 O  O   . GLU N  1 123 ? 87.499  -8.964   -66.268  1.00 38.22  ? 115 GLU N O   1 
ATOM   29604 C  CB  . GLU N  1 123 ? 84.439  -10.097  -66.403  1.00 49.10  ? 115 GLU N CB  1 
ATOM   29605 C  CG  . GLU N  1 123 ? 83.532  -11.250  -66.812  1.00 54.89  ? 115 GLU N CG  1 
ATOM   29606 C  CD  . GLU N  1 123 ? 82.583  -10.989  -67.979  1.00 66.44  ? 115 GLU N CD  1 
ATOM   29607 O  OE1 . GLU N  1 123 ? 82.447  -9.810   -68.384  1.00 58.80  ? 115 GLU N OE1 1 
ATOM   29608 O  OE2 . GLU N  1 123 ? 81.990  -11.973  -68.505  1.00 68.11  ? 115 GLU N OE2 1 
ATOM   29609 N  N   . PRO N  1 124 ? 86.131  -7.356   -66.993  1.00 42.97  ? 116 PRO N N   1 
ATOM   29610 C  CA  . PRO N  1 124 ? 86.875  -6.312   -66.302  1.00 43.91  ? 116 PRO N CA  1 
ATOM   29611 C  C   . PRO N  1 124 ? 86.691  -6.452   -64.795  1.00 48.45  ? 116 PRO N C   1 
ATOM   29612 O  O   . PRO N  1 124 ? 85.787  -7.150   -64.354  1.00 50.04  ? 116 PRO N O   1 
ATOM   29613 C  CB  . PRO N  1 124 ? 86.272  -4.986   -66.774  1.00 44.82  ? 116 PRO N CB  1 
ATOM   29614 C  CG  . PRO N  1 124 ? 85.432  -5.352   -67.991  1.00 45.29  ? 116 PRO N CG  1 
ATOM   29615 C  CD  . PRO N  1 124 ? 85.086  -6.821   -67.876  1.00 43.22  ? 116 PRO N CD  1 
ATOM   29616 N  N   . ALA N  1 125 ? 87.577  -5.804   -64.031  1.00 47.61  ? 117 ALA N N   1 
ATOM   29617 C  CA  . ALA N  1 125 ? 87.436  -5.702   -62.592  1.00 49.90  ? 117 ALA N CA  1 
ATOM   29618 C  C   . ALA N  1 125 ? 86.200  -4.863   -62.278  1.00 51.39  ? 117 ALA N C   1 
ATOM   29619 O  O   . ALA N  1 125 ? 85.793  -4.015   -63.070  1.00 54.32  ? 117 ALA N O   1 
ATOM   29620 C  CB  . ALA N  1 125 ? 88.673  -5.091   -61.971  1.00 47.16  ? 117 ALA N CB  1 
ATOM   29621 N  N   . THR N  1 126 ? 85.638  -5.096   -61.091  1.00 47.38  ? 118 THR N N   1 
ATOM   29622 C  CA  . THR N  1 126 ? 84.441  -4.403   -60.670  1.00 47.75  ? 118 THR N CA  1 
ATOM   29623 C  C   . THR N  1 126 ? 84.797  -3.539   -59.467  1.00 48.58  ? 118 THR N C   1 
ATOM   29624 O  O   . THR N  1 126 ? 85.771  -3.844   -58.778  1.00 45.30  ? 118 THR N O   1 
ATOM   29625 C  CB  . THR N  1 126 ? 83.377  -5.467   -60.437  1.00 53.17  ? 118 THR N CB  1 
ATOM   29626 O  OG1 . THR N  1 126 ? 82.106  -4.896   -60.722  1.00 72.34  ? 118 THR N OG1 1 
ATOM   29627 C  CG2 . THR N  1 126 ? 83.423  -6.023   -59.036  1.00 49.86  ? 118 THR N CG2 1 
ATOM   29628 N  N   . ALA N  1 127 ? 84.034  -2.454   -59.247  1.00 46.58  ? 119 ALA N N   1 
ATOM   29629 C  CA  . ALA N  1 127 ? 84.287  -1.524   -58.151  1.00 45.27  ? 119 ALA N CA  1 
ATOM   29630 C  C   . ALA N  1 127 ? 84.254  -2.245   -56.804  1.00 45.33  ? 119 ALA N C   1 
ATOM   29631 O  O   . ALA N  1 127 ? 85.125  -1.994   -55.981  1.00 44.00  ? 119 ALA N O   1 
ATOM   29632 C  CB  . ALA N  1 127 ? 83.310  -0.363   -58.157  1.00 44.72  ? 119 ALA N CB  1 
ATOM   29633 N  N   . ALA N  1 128 ? 83.249  -3.115   -56.593  1.00 47.98  ? 120 ALA N N   1 
ATOM   29634 C  CA  . ALA N  1 128 ? 83.102  -3.926   -55.385  1.00 44.85  ? 120 ALA N CA  1 
ATOM   29635 C  C   . ALA N  1 128 ? 84.272  -4.902   -55.209  1.00 42.89  ? 120 ALA N C   1 
ATOM   29636 O  O   . ALA N  1 128 ? 84.746  -5.137   -54.098  1.00 36.91  ? 120 ALA N O   1 
ATOM   29637 C  CB  . ALA N  1 128 ? 81.788  -4.685   -55.436  1.00 44.17  ? 120 ALA N CB  1 
ATOM   29638 N  N   . GLY N  1 129 ? 84.716  -5.514   -56.308  1.00 41.81  ? 121 GLY N N   1 
ATOM   29639 C  CA  . GLY N  1 129 ? 85.853  -6.424   -56.287  1.00 42.88  ? 121 GLY N CA  1 
ATOM   29640 C  C   . GLY N  1 129 ? 87.137  -5.709   -55.860  1.00 44.11  ? 121 GLY N C   1 
ATOM   29641 O  O   . GLY N  1 129 ? 87.888  -6.217   -55.029  1.00 39.71  ? 121 GLY N O   1 
ATOM   29642 N  N   . LEU N  1 130 ? 87.348  -4.503   -56.405  1.00 47.92  ? 122 LEU N N   1 
ATOM   29643 C  CA  . LEU N  1 130 ? 88.519  -3.697   -56.089  1.00 50.85  ? 122 LEU N CA  1 
ATOM   29644 C  C   . LEU N  1 130 ? 88.476  -3.312   -54.609  1.00 46.32  ? 122 LEU N C   1 
ATOM   29645 O  O   . LEU N  1 130 ? 89.485  -3.363   -53.923  1.00 43.83  ? 122 LEU N O   1 
ATOM   29646 C  CB  . LEU N  1 130 ? 88.566  -2.461   -57.005  1.00 53.74  ? 122 LEU N CB  1 
ATOM   29647 C  CG  . LEU N  1 130 ? 88.908  -2.728   -58.480  1.00 63.63  ? 122 LEU N CG  1 
ATOM   29648 C  CD1 . LEU N  1 130 ? 88.748  -1.486   -59.362  1.00 60.31  ? 122 LEU N CD1 1 
ATOM   29649 C  CD2 . LEU N  1 130 ? 90.322  -3.265   -58.623  1.00 67.09  ? 122 LEU N CD2 1 
ATOM   29650 N  N   . ALA N  1 131 ? 87.300  -2.950   -54.094  1.00 41.46  ? 123 ALA N N   1 
ATOM   29651 C  CA  . ALA N  1 131 ? 87.204  -2.543   -52.697  1.00 41.55  ? 123 ALA N CA  1 
ATOM   29652 C  C   . ALA N  1 131 ? 87.559  -3.713   -51.773  1.00 40.57  ? 123 ALA N C   1 
ATOM   29653 O  O   . ALA N  1 131 ? 88.200  -3.500   -50.743  1.00 44.21  ? 123 ALA N O   1 
ATOM   29654 C  CB  . ALA N  1 131 ? 85.830  -1.989   -52.406  1.00 43.94  ? 123 ALA N CB  1 
ATOM   29655 N  N   . ASN N  1 132 ? 87.184  -4.944   -52.159  1.00 33.96  ? 124 ASN N N   1 
ATOM   29656 C  CA  . ASN N  1 132 ? 87.500  -6.117   -51.367  1.00 37.86  ? 124 ASN N CA  1 
ATOM   29657 C  C   . ASN N  1 132 ? 89.002  -6.385   -51.417  1.00 38.94  ? 124 ASN N C   1 
ATOM   29658 O  O   . ASN N  1 132 ? 89.589  -6.840   -50.432  1.00 36.75  ? 124 ASN N O   1 
ATOM   29659 C  CB  . ASN N  1 132 ? 86.732  -7.367   -51.817  1.00 35.94  ? 124 ASN N CB  1 
ATOM   29660 C  CG  . ASN N  1 132 ? 85.261  -7.327   -51.462  1.00 37.39  ? 124 ASN N CG  1 
ATOM   29661 O  OD1 . ASN N  1 132 ? 84.827  -6.494   -50.675  1.00 35.95  ? 124 ASN N OD1 1 
ATOM   29662 N  ND2 . ASN N  1 132 ? 84.474  -8.190   -52.083  1.00 43.06  ? 124 ASN N ND2 1 
ATOM   29663 N  N   . SER N  1 133 ? 89.592  -6.154   -52.593  1.00 36.71  ? 125 SER N N   1 
ATOM   29664 C  CA  . SER N  1 133 ? 90.999  -6.426   -52.793  1.00 36.12  ? 125 SER N CA  1 
ATOM   29665 C  C   . SER N  1 133 ? 91.790  -5.537   -51.849  1.00 35.22  ? 125 SER N C   1 
ATOM   29666 O  O   . SER N  1 133 ? 92.651  -6.021   -51.131  1.00 36.87  ? 125 SER N O   1 
ATOM   29667 C  CB  . SER N  1 133 ? 91.422  -6.210   -54.232  1.00 36.07  ? 125 SER N CB  1 
ATOM   29668 O  OG  . SER N  1 133 ? 92.835  -6.332   -54.376  1.00 37.21  ? 125 SER N OG  1 
ATOM   29669 N  N   . LYS N  1 134 ? 91.483  -4.237   -51.898  1.00 36.30  ? 126 LYS N N   1 
ATOM   29670 C  CA  . LYS N  1 134 ? 92.183  -3.208   -51.151  1.00 39.80  ? 126 LYS N CA  1 
ATOM   29671 C  C   . LYS N  1 134 ? 92.089  -3.457   -49.645  1.00 44.38  ? 126 LYS N C   1 
ATOM   29672 O  O   . LYS N  1 134 ? 93.102  -3.364   -48.951  1.00 40.04  ? 126 LYS N O   1 
ATOM   29673 C  CB  . LYS N  1 134 ? 91.629  -1.828   -51.526  1.00 40.66  ? 126 LYS N CB  1 
ATOM   29674 C  CG  . LYS N  1 134 ? 91.969  -1.411   -52.955  1.00 49.98  ? 126 LYS N CG  1 
ATOM   29675 C  CD  . LYS N  1 134 ? 91.215  -0.221   -53.505  1.00 47.64  ? 126 LYS N CD  1 
ATOM   29676 C  CE  . LYS N  1 134 ? 91.368  -0.168   -55.011  1.00 53.39  ? 126 LYS N CE  1 
ATOM   29677 N  NZ  . LYS N  1 134 ? 91.201  1.210    -55.536  1.00 57.54  ? 126 LYS N NZ  1 
ATOM   29678 N  N   . ALA N  1 135 ? 90.867  -3.740   -49.156  1.00 43.34  ? 127 ALA N N   1 
ATOM   29679 C  CA  . ALA N  1 135 ? 90.638  -3.953   -47.738  1.00 42.07  ? 127 ALA N CA  1 
ATOM   29680 C  C   . ALA N  1 135 ? 91.441  -5.160   -47.270  1.00 41.96  ? 127 ALA N C   1 
ATOM   29681 O  O   . ALA N  1 135 ? 92.107  -5.053   -46.235  1.00 45.63  ? 127 ALA N O   1 
ATOM   29682 C  CB  . ALA N  1 135 ? 89.161  -4.124   -47.433  1.00 43.48  ? 127 ALA N CB  1 
ATOM   29683 N  N   . ALA N  1 136 ? 91.382  -6.270   -48.044  1.00 36.60  ? 128 ALA N N   1 
ATOM   29684 C  CA  . ALA N  1 136 ? 92.080  -7.499   -47.684  1.00 40.11  ? 128 ALA N CA  1 
ATOM   29685 C  C   . ALA N  1 136 ? 93.586  -7.264   -47.692  1.00 42.66  ? 128 ALA N C   1 
ATOM   29686 O  O   . ALA N  1 136 ? 94.270  -7.697   -46.775  1.00 49.59  ? 128 ALA N O   1 
ATOM   29687 C  CB  . ALA N  1 136 ? 91.731  -8.667   -48.585  1.00 37.62  ? 128 ALA N CB  1 
ATOM   29688 N  N   . VAL N  1 137 ? 94.082  -6.554   -48.710  1.00 42.49  ? 129 VAL N N   1 
ATOM   29689 C  CA  . VAL N  1 137 ? 95.511  -6.364   -48.872  1.00 43.40  ? 129 VAL N CA  1 
ATOM   29690 C  C   . VAL N  1 137 ? 95.998  -5.445   -47.756  1.00 46.90  ? 129 VAL N C   1 
ATOM   29691 O  O   . VAL N  1 137 ? 97.079  -5.663   -47.218  1.00 42.37  ? 129 VAL N O   1 
ATOM   29692 C  CB  . VAL N  1 137 ? 95.860  -5.848   -50.285  1.00 41.10  ? 129 VAL N CB  1 
ATOM   29693 C  CG1 . VAL N  1 137 ? 97.265  -5.279   -50.372  1.00 41.90  ? 129 VAL N CG1 1 
ATOM   29694 C  CG2 . VAL N  1 137 ? 95.679  -6.948   -51.315  1.00 42.57  ? 129 VAL N CG2 1 
ATOM   29695 N  N   . GLY N  1 138 ? 95.177  -4.438   -47.415  1.00 48.68  ? 130 GLY N N   1 
ATOM   29696 C  CA  . GLY N  1 138 ? 95.434  -3.553   -46.285  1.00 51.18  ? 130 GLY N CA  1 
ATOM   29697 C  C   . GLY N  1 138 ? 95.676  -4.318   -44.979  1.00 54.47  ? 130 GLY N C   1 
ATOM   29698 O  O   . GLY N  1 138 ? 96.669  -4.059   -44.293  1.00 46.62  ? 130 GLY N O   1 
ATOM   29699 N  N   . ARG N  1 139 ? 94.767  -5.257   -44.657  1.00 51.17  ? 131 ARG N N   1 
ATOM   29700 C  CA  . ARG N  1 139 ? 94.857  -6.050   -43.435  1.00 50.70  ? 131 ARG N CA  1 
ATOM   29701 C  C   . ARG N  1 139 ? 96.074  -6.972   -43.497  1.00 52.99  ? 131 ARG N C   1 
ATOM   29702 O  O   . ARG N  1 139 ? 96.762  -7.144   -42.496  1.00 59.20  ? 131 ARG N O   1 
ATOM   29703 C  CB  . ARG N  1 139 ? 93.579  -6.865   -43.184  1.00 46.38  ? 131 ARG N CB  1 
ATOM   29704 C  CG  . ARG N  1 139 ? 92.339  -6.034   -42.871  1.00 45.98  ? 131 ARG N CG  1 
ATOM   29705 C  CD  . ARG N  1 139 ? 91.174  -6.934   -42.485  1.00 47.03  ? 131 ARG N CD  1 
ATOM   29706 N  NE  . ARG N  1 139 ? 90.628  -7.733   -43.575  1.00 44.88  ? 131 ARG N NE  1 
ATOM   29707 C  CZ  . ARG N  1 139 ? 89.716  -7.321   -44.460  1.00 46.06  ? 131 ARG N CZ  1 
ATOM   29708 N  NH1 . ARG N  1 139 ? 89.151  -6.125   -44.371  1.00 43.25  ? 131 ARG N NH1 1 
ATOM   29709 N  NH2 . ARG N  1 139 ? 89.355  -8.130   -45.442  1.00 49.09  ? 131 ARG N NH2 1 
ATOM   29710 N  N   . VAL N  1 140 ? 96.345  -7.566   -44.667  1.00 51.16  ? 132 VAL N N   1 
ATOM   29711 C  CA  . VAL N  1 140 ? 97.477  -8.469   -44.817  1.00 47.29  ? 132 VAL N CA  1 
ATOM   29712 C  C   . VAL N  1 140 ? 98.780  -7.703   -44.580  1.00 49.64  ? 132 VAL N C   1 
ATOM   29713 O  O   . VAL N  1 140 ? 99.718  -8.237   -43.990  1.00 55.11  ? 132 VAL N O   1 
ATOM   29714 C  CB  . VAL N  1 140 ? 97.463  -9.150   -46.199  1.00 47.77  ? 132 VAL N CB  1 
ATOM   29715 C  CG1 . VAL N  1 140 ? 98.758  -9.900   -46.491  1.00 46.93  ? 132 VAL N CG1 1 
ATOM   29716 C  CG2 . VAL N  1 140 ? 96.275  -10.090  -46.334  1.00 47.90  ? 132 VAL N CG2 1 
ATOM   29717 N  N   . ALA N  1 141 ? 98.828  -6.463   -45.078  1.00 50.76  ? 133 ALA N N   1 
ATOM   29718 C  CA  . ALA N  1 141 ? 99.983  -5.592   -44.940  1.00 54.84  ? 133 ALA N CA  1 
ATOM   29719 C  C   . ALA N  1 141 ? 100.205 -5.222   -43.472  1.00 56.73  ? 133 ALA N C   1 
ATOM   29720 O  O   . ALA N  1 141 ? 101.341 -5.208   -43.019  1.00 56.16  ? 133 ALA N O   1 
ATOM   29721 C  CB  . ALA N  1 141 ? 99.790  -4.356   -45.793  1.00 51.04  ? 133 ALA N CB  1 
ATOM   29722 N  N   . ASP N  1 142 ? 99.116  -4.902   -42.756  1.00 60.20  ? 134 ASP N N   1 
ATOM   29723 C  CA  . ASP N  1 142 ? 99.163  -4.505   -41.356  1.00 54.84  ? 134 ASP N CA  1 
ATOM   29724 C  C   . ASP N  1 142 ? 99.729  -5.644   -40.517  1.00 53.77  ? 134 ASP N C   1 
ATOM   29725 O  O   . ASP N  1 142 ? 100.593 -5.436   -39.666  1.00 56.93  ? 134 ASP N O   1 
ATOM   29726 C  CB  . ASP N  1 142 ? 97.769  -4.132   -40.856  1.00 52.98  ? 134 ASP N CB  1 
ATOM   29727 C  CG  . ASP N  1 142 ? 97.266  -2.812   -41.405  1.00 55.74  ? 134 ASP N CG  1 
ATOM   29728 O  OD1 . ASP N  1 142 ? 98.102  -2.056   -41.975  1.00 49.97  ? 134 ASP N OD1 1 
ATOM   29729 O  OD2 . ASP N  1 142 ? 96.033  -2.561   -41.285  1.00 56.28  ? 134 ASP N OD2 1 
ATOM   29730 N  N   . ARG N  1 143 ? 99.233  -6.849   -40.793  1.00 48.47  ? 135 ARG N N   1 
ATOM   29731 C  CA  . ARG N  1 143 ? 99.685  -8.045   -40.118  1.00 52.46  ? 135 ARG N CA  1 
ATOM   29732 C  C   . ARG N  1 143 ? 101.169 -8.239   -40.395  1.00 60.56  ? 135 ARG N C   1 
ATOM   29733 O  O   . ARG N  1 143 ? 101.953 -8.460   -39.477  1.00 66.60  ? 135 ARG N O   1 
ATOM   29734 C  CB  . ARG N  1 143 ? 98.901  -9.253   -40.627  1.00 54.07  ? 135 ARG N CB  1 
ATOM   29735 C  CG  . ARG N  1 143 ? 99.449  -10.588  -40.144  1.00 60.08  ? 135 ARG N CG  1 
ATOM   29736 C  CD  . ARG N  1 143 ? 98.882  -11.724  -40.955  1.00 59.77  ? 135 ARG N CD  1 
ATOM   29737 N  NE  . ARG N  1 143 ? 99.106  -13.001  -40.306  1.00 62.97  ? 135 ARG N NE  1 
ATOM   29738 C  CZ  . ARG N  1 143 ? 98.248  -13.594  -39.477  1.00 68.79  ? 135 ARG N CZ  1 
ATOM   29739 N  NH1 . ARG N  1 143 ? 97.117  -12.996  -39.147  1.00 66.84  ? 135 ARG N NH1 1 
ATOM   29740 N  NH2 . ARG N  1 143 ? 98.518  -14.790  -38.979  1.00 67.83  ? 135 ARG N NH2 1 
ATOM   29741 N  N   . ALA N  1 144 ? 101.539 -8.156   -41.675  1.00 65.51  ? 136 ALA N N   1 
ATOM   29742 C  CA  . ALA N  1 144 ? 102.927 -8.291   -42.087  1.00 61.95  ? 136 ALA N CA  1 
ATOM   29743 C  C   . ALA N  1 144 ? 103.823 -7.251   -41.396  1.00 56.49  ? 136 ALA N C   1 
ATOM   29744 O  O   . ALA N  1 144 ? 104.935 -7.579   -41.006  1.00 50.19  ? 136 ALA N O   1 
ATOM   29745 C  CB  . ALA N  1 144 ? 103.011 -8.204   -43.590  1.00 59.67  ? 136 ALA N CB  1 
ATOM   29746 N  N   . SER N  1 145 ? 103.337 -6.010   -41.249  1.00 56.18  ? 137 SER N N   1 
ATOM   29747 C  CA  . SER N  1 145 ? 104.072 -4.904   -40.641  1.00 59.22  ? 137 SER N CA  1 
ATOM   29748 C  C   . SER N  1 145 ? 104.509 -5.222   -39.207  1.00 70.30  ? 137 SER N C   1 
ATOM   29749 O  O   . SER N  1 145 ? 105.667 -5.004   -38.851  1.00 59.41  ? 137 SER N O   1 
ATOM   29750 C  CB  . SER N  1 145 ? 103.238 -3.647   -40.667  1.00 56.78  ? 137 SER N CB  1 
ATOM   29751 O  OG  . SER N  1 145 ? 104.019 -2.505   -40.339  1.00 50.95  ? 137 SER N OG  1 
ATOM   29752 N  N   . ASP N  1 146 ? 103.568 -5.734   -38.396  1.00 80.80  ? 138 ASP N N   1 
ATOM   29753 C  CA  . ASP N  1 146 ? 103.822 -6.145   -37.022  1.00 79.76  ? 138 ASP N CA  1 
ATOM   29754 C  C   . ASP N  1 146 ? 104.911 -7.212   -36.963  1.00 82.94  ? 138 ASP N C   1 
ATOM   29755 O  O   . ASP N  1 146 ? 105.587 -7.312   -35.947  1.00 99.20  ? 138 ASP N O   1 
ATOM   29756 C  CB  . ASP N  1 146 ? 102.564 -6.709   -36.352  1.00 80.74  ? 138 ASP N CB  1 
ATOM   29757 C  CG  . ASP N  1 146 ? 101.506 -5.659   -36.077  1.00 85.03  ? 138 ASP N CG  1 
ATOM   29758 O  OD1 . ASP N  1 146 ? 101.864 -4.460   -36.059  1.00 78.55  ? 138 ASP N OD1 1 
ATOM   29759 O  OD2 . ASP N  1 146 ? 100.333 -6.048   -35.910  1.00 92.04  ? 138 ASP N OD2 1 
ATOM   29760 N  N   . LEU N  1 147 ? 105.053 -8.011   -38.033  1.00 74.47  ? 139 LEU N N   1 
ATOM   29761 C  CA  . LEU N  1 147 ? 106.040 -9.082   -38.114  1.00 67.95  ? 139 LEU N CA  1 
ATOM   29762 C  C   . LEU N  1 147 ? 107.325 -8.588   -38.799  1.00 58.45  ? 139 LEU N C   1 
ATOM   29763 O  O   . LEU N  1 147 ? 108.246 -9.375   -39.019  1.00 51.43  ? 139 LEU N O   1 
ATOM   29764 C  CB  . LEU N  1 147 ? 105.400 -10.261  -38.871  1.00 75.47  ? 139 LEU N CB  1 
ATOM   29765 C  CG  . LEU N  1 147 ? 104.567 -11.272  -38.068  1.00 84.19  ? 139 LEU N CG  1 
ATOM   29766 C  CD1 . LEU N  1 147 ? 103.865 -10.659  -36.862  1.00 86.48  ? 139 LEU N CD1 1 
ATOM   29767 C  CD2 . LEU N  1 147 ? 103.523 -11.929  -38.965  1.00 84.58  ? 139 LEU N CD2 1 
ATOM   29768 N  N   . GLY N  1 148 ? 107.404 -7.281   -39.112  1.00 55.69  ? 140 GLY N N   1 
ATOM   29769 C  CA  . GLY N  1 148 ? 108.561 -6.695   -39.777  1.00 58.02  ? 140 GLY N CA  1 
ATOM   29770 C  C   . GLY N  1 148 ? 108.732 -7.158   -41.228  1.00 63.01  ? 140 GLY N C   1 
ATOM   29771 O  O   . GLY N  1 148 ? 109.852 -7.192   -41.729  1.00 63.23  ? 140 GLY N O   1 
ATOM   29772 N  N   . ILE N  1 149 ? 107.617 -7.477   -41.910  1.00 65.70  ? 141 ILE N N   1 
ATOM   29773 C  CA  . ILE N  1 149 ? 107.629 -7.978   -43.283  1.00 61.43  ? 141 ILE N CA  1 
ATOM   29774 C  C   . ILE N  1 149 ? 107.119 -6.894   -44.234  1.00 56.56  ? 141 ILE N C   1 
ATOM   29775 O  O   . ILE N  1 149 ? 106.076 -6.277   -43.992  1.00 52.49  ? 141 ILE N O   1 
ATOM   29776 C  CB  . ILE N  1 149 ? 106.760 -9.245   -43.411  1.00 63.59  ? 141 ILE N CB  1 
ATOM   29777 C  CG1 . ILE N  1 149 ? 107.154 -10.337  -42.417  1.00 65.48  ? 141 ILE N CG1 1 
ATOM   29778 C  CG2 . ILE N  1 149 ? 106.752 -9.775   -44.838  1.00 67.98  ? 141 ILE N CG2 1 
ATOM   29779 C  CD1 . ILE N  1 149 ? 108.460 -11.004  -42.729  1.00 70.12  ? 141 ILE N CD1 1 
ATOM   29780 N  N   . ASN N  1 150 ? 107.841 -6.702   -45.347  1.00 59.04  ? 142 ASN N N   1 
ATOM   29781 C  CA  . ASN N  1 150 ? 107.358 -5.860   -46.435  1.00 56.16  ? 142 ASN N CA  1 
ATOM   29782 C  C   . ASN N  1 150 ? 106.502 -6.691   -47.394  1.00 45.95  ? 142 ASN N C   1 
ATOM   29783 O  O   . ASN N  1 150 ? 106.826 -7.847   -47.700  1.00 42.80  ? 142 ASN N O   1 
ATOM   29784 C  CB  . ASN N  1 150 ? 108.496 -5.171   -47.192  1.00 58.20  ? 142 ASN N CB  1 
ATOM   29785 C  CG  . ASN N  1 150 ? 109.364 -4.313   -46.297  1.00 61.01  ? 142 ASN N CG  1 
ATOM   29786 O  OD1 . ASN N  1 150 ? 110.577 -4.509   -46.255  1.00 71.88  ? 142 ASN N OD1 1 
ATOM   29787 N  ND2 . ASN N  1 150 ? 108.767 -3.353   -45.607  1.00 56.33  ? 142 ASN N ND2 1 
ATOM   29788 N  N   . VAL N  1 151 ? 105.410 -6.063   -47.857  1.00 47.59  ? 143 VAL N N   1 
ATOM   29789 C  CA  . VAL N  1 151 ? 104.512 -6.626   -48.861  1.00 47.60  ? 143 VAL N CA  1 
ATOM   29790 C  C   . VAL N  1 151 ? 104.605 -5.778   -50.126  1.00 43.14  ? 143 VAL N C   1 
ATOM   29791 O  O   . VAL N  1 151 ? 104.389 -4.563   -50.078  1.00 38.86  ? 143 VAL N O   1 
ATOM   29792 C  CB  . VAL N  1 151 ? 103.066 -6.690   -48.341  1.00 49.40  ? 143 VAL N CB  1 
ATOM   29793 C  CG1 . VAL N  1 151 ? 102.089 -7.173   -49.406  1.00 49.43  ? 143 VAL N CG1 1 
ATOM   29794 C  CG2 . VAL N  1 151 ? 102.984 -7.572   -47.108  1.00 54.23  ? 143 VAL N CG2 1 
ATOM   29795 N  N   . SER N  1 152 ? 104.948 -6.453   -51.231  1.00 44.90  ? 144 SER N N   1 
ATOM   29796 C  CA  . SER N  1 152 ? 105.099 -5.833   -52.541  1.00 48.83  ? 144 SER N CA  1 
ATOM   29797 C  C   . SER N  1 152 ? 104.181 -6.485   -53.593  1.00 47.02  ? 144 SER N C   1 
ATOM   29798 O  O   . SER N  1 152 ? 104.188 -7.703   -53.797  1.00 43.03  ? 144 SER N O   1 
ATOM   29799 C  CB  . SER N  1 152 ? 106.554 -5.873   -52.936  1.00 46.00  ? 144 SER N CB  1 
ATOM   29800 O  OG  . SER N  1 152 ? 107.320 -5.060   -52.055  1.00 46.35  ? 144 SER N OG  1 
ATOM   29801 N  N   . LEU N  1 153 ? 103.383 -5.653   -54.272  1.00 42.67  ? 145 LEU N N   1 
ATOM   29802 C  CA  . LEU N  1 153 ? 102.418 -6.124   -55.253  1.00 37.91  ? 145 LEU N CA  1 
ATOM   29803 C  C   . LEU N  1 153 ? 103.094 -6.181   -56.617  1.00 36.24  ? 145 LEU N C   1 
ATOM   29804 O  O   . LEU N  1 153 ? 103.554 -5.152   -57.103  1.00 30.99  ? 145 LEU N O   1 
ATOM   29805 C  CB  . LEU N  1 153 ? 101.258 -5.128   -55.299  1.00 41.34  ? 145 LEU N CB  1 
ATOM   29806 C  CG  . LEU N  1 153 ? 100.639 -4.719   -53.962  1.00 40.36  ? 145 LEU N CG  1 
ATOM   29807 C  CD1 . LEU N  1 153 ? 99.465  -3.774   -54.162  1.00 41.59  ? 145 LEU N CD1 1 
ATOM   29808 C  CD2 . LEU N  1 153 ? 100.199 -5.941   -53.183  1.00 45.57  ? 145 LEU N CD2 1 
ATOM   29809 N  N   . GLU N  1 154 ? 103.081 -7.359   -57.243  1.00 38.26  ? 146 GLU N N   1 
ATOM   29810 C  CA  . GLU N  1 154 ? 103.680 -7.522   -58.554  1.00 37.63  ? 146 GLU N CA  1 
ATOM   29811 C  C   . GLU N  1 154 ? 102.713 -7.117   -59.666  1.00 39.77  ? 146 GLU N C   1 
ATOM   29812 O  O   . GLU N  1 154 ? 101.679 -7.741   -59.885  1.00 35.02  ? 146 GLU N O   1 
ATOM   29813 C  CB  . GLU N  1 154 ? 104.122 -8.956   -58.752  1.00 40.14  ? 146 GLU N CB  1 
ATOM   29814 C  CG  . GLU N  1 154 ? 104.562 -9.233   -60.159  1.00 41.43  ? 146 GLU N CG  1 
ATOM   29815 C  CD  . GLU N  1 154 ? 105.510 -10.415  -60.239  1.00 44.24  ? 146 GLU N CD  1 
ATOM   29816 O  OE1 . GLU N  1 154 ? 105.286 -11.429  -59.525  1.00 45.75  ? 146 GLU N OE1 1 
ATOM   29817 O  OE2 . GLU N  1 154 ? 106.484 -10.319  -61.001  1.00 44.36  ? 146 GLU N OE2 1 
ATOM   29818 N  N   . VAL N  1 155 ? 103.085 -6.043   -60.358  1.00 40.24  ? 147 VAL N N   1 
ATOM   29819 C  CA  . VAL N  1 155 ? 102.384 -5.588   -61.544  1.00 38.43  ? 147 VAL N CA  1 
ATOM   29820 C  C   . VAL N  1 155 ? 102.590 -6.613   -62.649  1.00 34.67  ? 147 VAL N C   1 
ATOM   29821 O  O   . VAL N  1 155 ? 103.713 -7.027   -62.920  1.00 35.33  ? 147 VAL N O   1 
ATOM   29822 C  CB  . VAL N  1 155 ? 102.897 -4.194   -61.940  1.00 37.42  ? 147 VAL N CB  1 
ATOM   29823 C  CG1 . VAL N  1 155 ? 102.298 -3.711   -63.255  1.00 36.17  ? 147 VAL N CG1 1 
ATOM   29824 C  CG2 . VAL N  1 155 ? 102.628 -3.190   -60.819  1.00 35.93  ? 147 VAL N CG2 1 
ATOM   29825 N  N   . VAL N  1 156 ? 101.496 -7.076   -63.249  1.00 32.12  ? 148 VAL N N   1 
ATOM   29826 C  CA  . VAL N  1 156 ? 101.614 -8.111   -64.264  1.00 32.33  ? 148 VAL N CA  1 
ATOM   29827 C  C   . VAL N  1 156 ? 100.717 -7.758   -65.449  1.00 31.82  ? 148 VAL N C   1 
ATOM   29828 O  O   . VAL N  1 156 ? 99.898  -6.853   -65.370  1.00 32.04  ? 148 VAL N O   1 
ATOM   29829 C  CB  . VAL N  1 156 ? 101.299 -9.520   -63.712  1.00 31.81  ? 148 VAL N CB  1 
ATOM   29830 C  CG1 . VAL N  1 156 ? 102.265 -9.925   -62.616  1.00 32.46  ? 148 VAL N CG1 1 
ATOM   29831 C  CG2 . VAL N  1 156 ? 99.850  -9.688   -63.259  1.00 32.58  ? 148 VAL N CG2 1 
ATOM   29832 N  N   . ASN N  1 157 ? 100.829 -8.545   -66.524  1.00 32.40  ? 149 ASN N N   1 
ATOM   29833 C  CA  . ASN N  1 157 ? 100.241 -8.183   -67.798  1.00 33.72  ? 149 ASN N CA  1 
ATOM   29834 C  C   . ASN N  1 157 ? 98.744  -8.492   -67.759  1.00 34.58  ? 149 ASN N C   1 
ATOM   29835 O  O   . ASN N  1 157 ? 98.249  -9.144   -66.834  1.00 32.15  ? 149 ASN N O   1 
ATOM   29836 C  CB  . ASN N  1 157 ? 101.022 -8.824   -68.953  1.00 32.71  ? 149 ASN N CB  1 
ATOM   29837 C  CG  . ASN N  1 157 ? 100.825 -10.318  -69.053  1.00 32.92  ? 149 ASN N CG  1 
ATOM   29838 O  OD1 . ASN N  1 157 ? 99.727  -10.773  -69.359  1.00 33.84  ? 149 ASN N OD1 1 
ATOM   29839 N  ND2 . ASN N  1 157 ? 101.865 -11.093  -68.800  1.00 31.98  ? 149 ASN N ND2 1 
ATOM   29840 N  N   . ARG N  1 158 ? 98.062  -8.045   -68.821  1.00 32.17  ? 150 ARG N N   1 
ATOM   29841 C  CA  . ARG N  1 158 ? 96.615  -8.076   -68.931  1.00 29.74  ? 150 ARG N CA  1 
ATOM   29842 C  C   . ARG N  1 158 ? 96.096  -9.505   -68.908  1.00 30.93  ? 150 ARG N C   1 
ATOM   29843 O  O   . ARG N  1 158 ? 94.918  -9.699   -68.650  1.00 29.87  ? 150 ARG N O   1 
ATOM   29844 C  CB  . ARG N  1 158 ? 96.168  -7.402   -70.233  1.00 31.34  ? 150 ARG N CB  1 
ATOM   29845 C  CG  . ARG N  1 158 ? 96.701  -8.091   -71.488  1.00 33.90  ? 150 ARG N CG  1 
ATOM   29846 C  CD  . ARG N  1 158 ? 96.526  -7.301   -72.774  1.00 32.33  ? 150 ARG N CD  1 
ATOM   29847 N  NE  . ARG N  1 158 ? 97.290  -6.067   -72.717  1.00 30.69  ? 150 ARG N NE  1 
ATOM   29848 C  CZ  . ARG N  1 158 ? 97.055  -4.999   -73.462  1.00 32.01  ? 150 ARG N CZ  1 
ATOM   29849 N  NH1 . ARG N  1 158 ? 96.289  -5.097   -74.539  1.00 32.22  ? 150 ARG N NH1 1 
ATOM   29850 N  NH2 . ARG N  1 158 ? 97.625  -3.846   -73.147  1.00 28.93  ? 150 ARG N NH2 1 
ATOM   29851 N  N   . TYR N  1 159 ? 96.963  -10.479  -69.203  1.00 32.40  ? 151 TYR N N   1 
ATOM   29852 C  CA  . TYR N  1 159 ? 96.564  -11.865  -69.326  1.00 37.37  ? 151 TYR N CA  1 
ATOM   29853 C  C   . TYR N  1 159 ? 96.687  -12.578  -67.983  1.00 40.76  ? 151 TYR N C   1 
ATOM   29854 O  O   . TYR N  1 159 ? 96.336  -13.760  -67.915  1.00 32.51  ? 151 TYR N O   1 
ATOM   29855 C  CB  . TYR N  1 159 ? 97.430  -12.585  -70.365  1.00 38.41  ? 151 TYR N CB  1 
ATOM   29856 C  CG  . TYR N  1 159 ? 97.335  -12.037  -71.770  1.00 40.22  ? 151 TYR N CG  1 
ATOM   29857 C  CD1 . TYR N  1 159 ? 96.184  -12.185  -72.540  1.00 36.31  ? 151 TYR N CD1 1 
ATOM   29858 C  CD2 . TYR N  1 159 ? 98.399  -11.345  -72.330  1.00 42.25  ? 151 TYR N CD2 1 
ATOM   29859 C  CE1 . TYR N  1 159 ? 96.105  -11.692  -73.833  1.00 32.61  ? 151 TYR N CE1 1 
ATOM   29860 C  CE2 . TYR N  1 159 ? 98.335  -10.838  -73.621  1.00 37.44  ? 151 TYR N CE2 1 
ATOM   29861 C  CZ  . TYR N  1 159 ? 97.192  -11.022  -74.372  1.00 35.36  ? 151 TYR N CZ  1 
ATOM   29862 O  OH  . TYR N  1 159 ? 97.174  -10.476  -75.624  1.00 33.59  ? 151 TYR N OH  1 
ATOM   29863 N  N   . GLU N  1 160 ? 97.223  -11.858  -66.967  1.00 42.17  ? 152 GLU N N   1 
ATOM   29864 C  CA  . GLU N  1 160 ? 97.481  -12.413  -65.640  1.00 38.06  ? 152 GLU N CA  1 
ATOM   29865 C  C   . GLU N  1 160 ? 96.749  -11.649  -64.533  1.00 35.94  ? 152 GLU N C   1 
ATOM   29866 O  O   . GLU N  1 160 ? 96.518  -12.206  -63.478  1.00 38.80  ? 152 GLU N O   1 
ATOM   29867 C  CB  . GLU N  1 160 ? 98.980  -12.498  -65.388  1.00 37.72  ? 152 GLU N CB  1 
ATOM   29868 C  CG  . GLU N  1 160 ? 99.621  -13.628  -66.172  1.00 38.49  ? 152 GLU N CG  1 
ATOM   29869 C  CD  . GLU N  1 160 ? 101.030 -14.010  -65.787  1.00 39.71  ? 152 GLU N CD  1 
ATOM   29870 O  OE1 . GLU N  1 160 ? 101.410 -13.781  -64.632  1.00 49.29  ? 152 GLU N OE1 1 
ATOM   29871 O  OE2 . GLU N  1 160 ? 101.755 -14.498  -66.653  1.00 41.10  ? 152 GLU N OE2 1 
ATOM   29872 N  N   . THR N  1 161 ? 96.301  -10.419  -64.781  1.00 32.25  ? 153 THR N N   1 
ATOM   29873 C  CA  . THR N  1 161 ? 95.374  -9.766   -63.880  1.00 29.29  ? 153 THR N CA  1 
ATOM   29874 C  C   . THR N  1 161 ? 94.602  -8.728   -64.680  1.00 32.58  ? 153 THR N C   1 
ATOM   29875 O  O   . THR N  1 161 ? 95.067  -8.285   -65.725  1.00 37.95  ? 153 THR N O   1 
ATOM   29876 C  CB  . THR N  1 161 ? 96.069  -9.043   -62.714  1.00 30.84  ? 153 THR N CB  1 
ATOM   29877 O  OG1 . THR N  1 161 ? 95.069  -8.423   -61.907  1.00 27.47  ? 153 THR N OG1 1 
ATOM   29878 C  CG2 . THR N  1 161 ? 96.982  -7.911   -63.134  1.00 29.67  ? 153 THR N CG2 1 
ATOM   29879 N  N   . ASN N  1 162 ? 93.457  -8.303   -64.149  1.00 30.79  ? 154 ASN N N   1 
ATOM   29880 C  CA  . ASN N  1 162 ? 92.699  -7.207   -64.722  1.00 31.21  ? 154 ASN N CA  1 
ATOM   29881 C  C   . ASN N  1 162 ? 92.739  -6.010   -63.770  1.00 33.81  ? 154 ASN N C   1 
ATOM   29882 O  O   . ASN N  1 162 ? 91.989  -5.054   -63.958  1.00 32.07  ? 154 ASN N O   1 
ATOM   29883 C  CB  . ASN N  1 162 ? 91.256  -7.630   -65.036  1.00 31.91  ? 154 ASN N CB  1 
ATOM   29884 C  CG  . ASN N  1 162 ? 90.508  -8.169   -63.824  1.00 33.09  ? 154 ASN N CG  1 
ATOM   29885 O  OD1 . ASN N  1 162 ? 91.048  -8.233   -62.719  1.00 30.90  ? 154 ASN N OD1 1 
ATOM   29886 N  ND2 . ASN N  1 162 ? 89.277  -8.595   -64.024  1.00 32.26  ? 154 ASN N ND2 1 
ATOM   29887 N  N   . VAL N  1 163 ? 93.612  -6.074   -62.748  1.00 37.16  ? 155 VAL N N   1 
ATOM   29888 C  CA  . VAL N  1 163 ? 93.737  -5.007   -61.763  1.00 36.55  ? 155 VAL N CA  1 
ATOM   29889 C  C   . VAL N  1 163 ? 94.988  -4.162   -62.028  1.00 34.63  ? 155 VAL N C   1 
ATOM   29890 O  O   . VAL N  1 163 ? 94.887  -3.020   -62.468  1.00 34.62  ? 155 VAL N O   1 
ATOM   29891 C  CB  . VAL N  1 163 ? 93.725  -5.581   -60.330  1.00 36.23  ? 155 VAL N CB  1 
ATOM   29892 C  CG1 . VAL N  1 163 ? 93.745  -4.487   -59.283  1.00 36.58  ? 155 VAL N CG1 1 
ATOM   29893 C  CG2 . VAL N  1 163 ? 92.534  -6.502   -60.100  1.00 36.09  ? 155 VAL N CG2 1 
ATOM   29894 N  N   . LEU N  1 164 ? 96.162  -4.659   -61.634  1.00 36.42  ? 156 LEU N N   1 
ATOM   29895 C  CA  . LEU N  1 164 ? 97.371  -3.842   -61.669  1.00 37.15  ? 156 LEU N CA  1 
ATOM   29896 C  C   . LEU N  1 164 ? 98.243  -4.274   -62.844  1.00 35.40  ? 156 LEU N C   1 
ATOM   29897 O  O   . LEU N  1 164 ? 98.987  -5.260   -62.736  1.00 30.34  ? 156 LEU N O   1 
ATOM   29898 C  CB  . LEU N  1 164 ? 98.133  -3.974   -60.347  1.00 37.68  ? 156 LEU N CB  1 
ATOM   29899 C  CG  . LEU N  1 164 ? 97.413  -3.450   -59.099  1.00 38.02  ? 156 LEU N CG  1 
ATOM   29900 C  CD1 . LEU N  1 164 ? 98.355  -3.447   -57.899  1.00 37.47  ? 156 LEU N CD1 1 
ATOM   29901 C  CD2 . LEU N  1 164 ? 96.817  -2.063   -59.314  1.00 35.42  ? 156 LEU N CD2 1 
ATOM   29902 N  N   . ASN N  1 165 ? 98.117  -3.523   -63.955  1.00 35.34  ? 157 ASN N N   1 
ATOM   29903 C  CA  . ASN N  1 165 ? 98.796  -3.869   -65.194  1.00 35.25  ? 157 ASN N CA  1 
ATOM   29904 C  C   . ASN N  1 165 ? 99.979  -2.939   -65.418  1.00 32.73  ? 157 ASN N C   1 
ATOM   29905 O  O   . ASN N  1 165 ? 100.870 -3.292   -66.187  1.00 32.50  ? 157 ASN N O   1 
ATOM   29906 C  CB  . ASN N  1 165 ? 97.892  -3.851   -66.434  1.00 32.83  ? 157 ASN N CB  1 
ATOM   29907 C  CG  . ASN N  1 165 ? 96.840  -4.941   -66.452  1.00 31.64  ? 157 ASN N CG  1 
ATOM   29908 O  OD1 . ASN N  1 165 ? 95.704  -4.698   -66.834  1.00 35.51  ? 157 ASN N OD1 1 
ATOM   29909 N  ND2 . ASN N  1 165 ? 97.187  -6.137   -66.023  1.00 31.38  ? 157 ASN N ND2 1 
ATOM   29910 N  N   . THR N  1 166 ? 99.974  -1.770   -64.763  1.00 34.18  ? 158 THR N N   1 
ATOM   29911 C  CA  . THR N  1 166 ? 101.059 -0.805   -64.894  1.00 33.81  ? 158 THR N CA  1 
ATOM   29912 C  C   . THR N  1 166 ? 101.505 -0.301   -63.525  1.00 40.15  ? 158 THR N C   1 
ATOM   29913 O  O   . THR N  1 166 ? 100.711 -0.260   -62.576  1.00 37.51  ? 158 THR N O   1 
ATOM   29914 C  CB  . THR N  1 166 ? 100.658 0.427    -65.714  1.00 34.77  ? 158 THR N CB  1 
ATOM   29915 O  OG1 . THR N  1 166 ? 99.710  1.210    -64.989  1.00 35.33  ? 158 THR N OG1 1 
ATOM   29916 C  CG2 . THR N  1 166 ? 100.092 0.078    -67.075  1.00 37.35  ? 158 THR N CG2 1 
ATOM   29917 N  N   . GLY N  1 167 ? 102.766 0.149    -63.455  1.00 39.65  ? 159 GLY N N   1 
ATOM   29918 C  CA  . GLY N  1 167 ? 103.297 0.740    -62.236  1.00 37.30  ? 159 GLY N CA  1 
ATOM   29919 C  C   . GLY N  1 167 ? 102.439 1.910    -61.766  1.00 35.43  ? 159 GLY N C   1 
ATOM   29920 O  O   . GLY N  1 167 ? 102.242 2.108    -60.572  1.00 34.38  ? 159 GLY N O   1 
ATOM   29921 N  N   . ARG N  1 168 ? 101.905 2.665    -62.727  1.00 37.95  ? 160 ARG N N   1 
ATOM   29922 C  CA  . ARG N  1 168 ? 101.065 3.817    -62.433  1.00 46.94  ? 160 ARG N CA  1 
ATOM   29923 C  C   . ARG N  1 168 ? 99.788  3.392    -61.699  1.00 47.64  ? 160 ARG N C   1 
ATOM   29924 O  O   . ARG N  1 168 ? 99.394  4.021    -60.723  1.00 38.03  ? 160 ARG N O   1 
ATOM   29925 C  CB  . ARG N  1 168 ? 100.732 4.564    -63.728  1.00 52.40  ? 160 ARG N CB  1 
ATOM   29926 C  CG  . ARG N  1 168 ? 99.828  5.773    -63.541  1.00 62.27  ? 160 ARG N CG  1 
ATOM   29927 C  CD  . ARG N  1 168 ? 99.724  6.596    -64.817  1.00 77.33  ? 160 ARG N CD  1 
ATOM   29928 N  NE  . ARG N  1 168 ? 98.527  7.435    -64.825  1.00 88.62  ? 160 ARG N NE  1 
ATOM   29929 C  CZ  . ARG N  1 168 ? 98.458  8.697    -64.395  1.00 94.55  ? 160 ARG N CZ  1 
ATOM   29930 N  NH1 . ARG N  1 168 ? 97.307  9.349    -64.447  1.00 85.92  ? 160 ARG N NH1 1 
ATOM   29931 N  NH2 . ARG N  1 168 ? 99.525  9.298    -63.888  1.00 96.58  ? 160 ARG N NH2 1 
ATOM   29932 N  N   . GLN N  1 169 ? 99.122  2.340    -62.185  1.00 44.44  ? 161 GLN N N   1 
ATOM   29933 C  CA  . GLN N  1 169 ? 97.946  1.835    -61.494  1.00 42.46  ? 161 GLN N CA  1 
ATOM   29934 C  C   . GLN N  1 169 ? 98.308  1.402    -60.070  1.00 41.33  ? 161 GLN N C   1 
ATOM   29935 O  O   . GLN N  1 169 ? 97.534  1.646    -59.147  1.00 38.50  ? 161 GLN N O   1 
ATOM   29936 C  CB  . GLN N  1 169 ? 97.328  0.674    -62.268  1.00 38.23  ? 161 GLN N CB  1 
ATOM   29937 C  CG  . GLN N  1 169 ? 96.678  1.076    -63.587  1.00 37.59  ? 161 GLN N CG  1 
ATOM   29938 C  CD  . GLN N  1 169 ? 96.299  -0.150   -64.381  1.00 35.93  ? 161 GLN N CD  1 
ATOM   29939 O  OE1 . GLN N  1 169 ? 97.046  -1.127   -64.458  1.00 33.01  ? 161 GLN N OE1 1 
ATOM   29940 N  NE2 . GLN N  1 169 ? 95.099  -0.131   -64.934  1.00 37.08  ? 161 GLN N NE2 1 
ATOM   29941 N  N   . ALA N  1 170 ? 99.456  0.721    -59.905  1.00 38.93  ? 162 ALA N N   1 
ATOM   29942 C  CA  . ALA N  1 170 ? 99.873  0.209    -58.607  1.00 36.42  ? 162 ALA N CA  1 
ATOM   29943 C  C   . ALA N  1 170 ? 100.108 1.366    -57.635  1.00 39.82  ? 162 ALA N C   1 
ATOM   29944 O  O   . ALA N  1 170 ? 99.739  1.280    -56.468  1.00 39.58  ? 162 ALA N O   1 
ATOM   29945 C  CB  . ALA N  1 170 ? 101.087 -0.663   -58.739  1.00 34.60  ? 162 ALA N CB  1 
ATOM   29946 N  N   . LEU N  1 171 ? 100.624 2.490    -58.130  1.00 40.38  ? 163 LEU N N   1 
ATOM   29947 C  CA  . LEU N  1 171 ? 100.782 3.650    -57.271  1.00 49.04  ? 163 LEU N CA  1 
ATOM   29948 C  C   . LEU N  1 171 ? 99.435  4.135    -56.743  1.00 44.88  ? 163 LEU N C   1 
ATOM   29949 O  O   . LEU N  1 171 ? 99.341  4.479    -55.572  1.00 48.22  ? 163 LEU N O   1 
ATOM   29950 C  CB  . LEU N  1 171 ? 101.501 4.772    -58.023  1.00 49.07  ? 163 LEU N CB  1 
ATOM   29951 C  CG  . LEU N  1 171 ? 103.025 4.719    -57.986  1.00 54.64  ? 163 LEU N CG  1 
ATOM   29952 C  CD1 . LEU N  1 171 ? 103.607 5.766    -58.930  1.00 59.10  ? 163 LEU N CD1 1 
ATOM   29953 C  CD2 . LEU N  1 171 ? 103.542 4.928    -56.568  1.00 52.87  ? 163 LEU N CD2 1 
ATOM   29954 N  N   . ALA N  1 172 ? 98.440  4.271    -57.622  1.00 40.76  ? 164 ALA N N   1 
ATOM   29955 C  CA  . ALA N  1 172 ? 97.127  4.736    -57.201  1.00 43.06  ? 164 ALA N CA  1 
ATOM   29956 C  C   . ALA N  1 172 ? 96.519  3.752    -56.197  1.00 40.65  ? 164 ALA N C   1 
ATOM   29957 O  O   . ALA N  1 172 ? 95.822  4.170    -55.287  1.00 45.15  ? 164 ALA N O   1 
ATOM   29958 C  CB  . ALA N  1 172 ? 96.220  4.953    -58.394  1.00 43.19  ? 164 ALA N CB  1 
ATOM   29959 N  N   . TYR N  1 173 ? 96.797  2.451    -56.338  1.00 40.46  ? 165 TYR N N   1 
ATOM   29960 C  CA  . TYR N  1 173 ? 96.280  1.433    -55.435  1.00 38.27  ? 165 TYR N CA  1 
ATOM   29961 C  C   . TYR N  1 173 ? 96.933  1.595    -54.062  1.00 41.35  ? 165 TYR N C   1 
ATOM   29962 O  O   . TYR N  1 173 ? 96.233  1.600    -53.052  1.00 41.51  ? 165 TYR N O   1 
ATOM   29963 C  CB  . TYR N  1 173 ? 96.494  0.047    -56.054  1.00 38.46  ? 165 TYR N CB  1 
ATOM   29964 C  CG  . TYR N  1 173 ? 95.954  -1.146   -55.301  1.00 39.00  ? 165 TYR N CG  1 
ATOM   29965 C  CD1 . TYR N  1 173 ? 96.498  -1.555   -54.092  1.00 39.83  ? 165 TYR N CD1 1 
ATOM   29966 C  CD2 . TYR N  1 173 ? 94.931  -1.915   -55.835  1.00 38.96  ? 165 TYR N CD2 1 
ATOM   29967 C  CE1 . TYR N  1 173 ? 96.023  -2.675   -53.427  1.00 41.40  ? 165 TYR N CE1 1 
ATOM   29968 C  CE2 . TYR N  1 173 ? 94.435  -3.030   -55.178  1.00 41.71  ? 165 TYR N CE2 1 
ATOM   29969 C  CZ  . TYR N  1 173 ? 94.976  -3.411   -53.960  1.00 43.14  ? 165 TYR N CZ  1 
ATOM   29970 O  OH  . TYR N  1 173 ? 94.488  -4.537   -53.327  1.00 35.14  ? 165 TYR N OH  1 
ATOM   29971 N  N   . LEU N  1 174 ? 98.260  1.774    -54.024  1.00 40.82  ? 166 LEU N N   1 
ATOM   29972 C  CA  . LEU N  1 174 ? 98.953  2.024    -52.766  1.00 42.55  ? 166 LEU N CA  1 
ATOM   29973 C  C   . LEU N  1 174 ? 98.492  3.337    -52.129  1.00 40.60  ? 166 LEU N C   1 
ATOM   29974 O  O   . LEU N  1 174 ? 98.425  3.412    -50.912  1.00 48.47  ? 166 LEU N O   1 
ATOM   29975 C  CB  . LEU N  1 174 ? 100.473 2.093    -52.937  1.00 41.29  ? 166 LEU N CB  1 
ATOM   29976 C  CG  . LEU N  1 174 ? 101.201 0.891    -53.532  1.00 45.41  ? 166 LEU N CG  1 
ATOM   29977 C  CD1 . LEU N  1 174 ? 102.587 0.792    -52.937  1.00 44.46  ? 166 LEU N CD1 1 
ATOM   29978 C  CD2 . LEU N  1 174 ? 100.460 -0.423   -53.357  1.00 47.79  ? 166 LEU N CD2 1 
ATOM   29979 N  N   . GLU N  1 175 ? 98.246  4.385    -52.914  1.00 40.10  ? 167 GLU N N   1 
ATOM   29980 C  CA  . GLU N  1 175 ? 97.944  5.699    -52.348  1.00 45.32  ? 167 GLU N CA  1 
ATOM   29981 C  C   . GLU N  1 175 ? 96.655  5.662    -51.510  1.00 48.61  ? 167 GLU N C   1 
ATOM   29982 O  O   . GLU N  1 175 ? 96.529  6.359    -50.504  1.00 47.63  ? 167 GLU N O   1 
ATOM   29983 C  CB  . GLU N  1 175 ? 97.851  6.772    -53.442  1.00 50.79  ? 167 GLU N CB  1 
ATOM   29984 C  CG  . GLU N  1 175 ? 97.991  8.192    -52.890  1.00 59.40  ? 167 GLU N CG  1 
ATOM   29985 C  CD  . GLU N  1 175 ? 97.084  9.268    -53.476  1.00 72.06  ? 167 GLU N CD  1 
ATOM   29986 O  OE1 . GLU N  1 175 ? 97.116  9.464    -54.715  1.00 85.46  ? 167 GLU N OE1 1 
ATOM   29987 O  OE2 . GLU N  1 175 ? 96.359  9.937    -52.688  1.00 69.18  ? 167 GLU N OE2 1 
ATOM   29988 N  N   . GLU N  1 176 ? 95.679  4.843    -51.919  1.00 50.47  ? 168 GLU N N   1 
ATOM   29989 C  CA  . GLU N  1 176 ? 94.430  4.715    -51.182  1.00 53.32  ? 168 GLU N CA  1 
ATOM   29990 C  C   . GLU N  1 176 ? 94.685  4.048    -49.831  1.00 52.62  ? 168 GLU N C   1 
ATOM   29991 O  O   . GLU N  1 176 ? 94.126  4.483    -48.833  1.00 63.12  ? 168 GLU N O   1 
ATOM   29992 C  CB  . GLU N  1 176 ? 93.400  3.948    -52.013  1.00 47.83  ? 168 GLU N CB  1 
ATOM   29993 C  CG  . GLU N  1 176 ? 92.974  4.715    -53.244  1.00 46.03  ? 168 GLU N CG  1 
ATOM   29994 C  CD  . GLU N  1 176 ? 91.947  4.015    -54.111  1.00 49.81  ? 168 GLU N CD  1 
ATOM   29995 O  OE1 . GLU N  1 176 ? 91.808  4.409    -55.281  1.00 55.85  ? 168 GLU N OE1 1 
ATOM   29996 O  OE2 . GLU N  1 176 ? 91.273  3.098    -53.607  1.00 51.50  ? 168 GLU N OE2 1 
ATOM   29997 N  N   . LEU N  1 177 ? 95.569  3.040    -49.803  1.00 49.43  ? 169 LEU N N   1 
ATOM   29998 C  CA  . LEU N  1 177 ? 95.806  2.237    -48.610  1.00 49.69  ? 169 LEU N CA  1 
ATOM   29999 C  C   . LEU N  1 177 ? 96.768  2.916    -47.638  1.00 53.37  ? 169 LEU N C   1 
ATOM   30000 O  O   . LEU N  1 177 ? 96.713  2.646    -46.449  1.00 54.08  ? 169 LEU N O   1 
ATOM   30001 C  CB  . LEU N  1 177 ? 96.376  0.879    -49.010  1.00 45.74  ? 169 LEU N CB  1 
ATOM   30002 C  CG  . LEU N  1 177 ? 95.377  -0.128   -49.554  1.00 50.23  ? 169 LEU N CG  1 
ATOM   30003 C  CD1 . LEU N  1 177 ? 96.028  -1.492   -49.634  1.00 48.16  ? 169 LEU N CD1 1 
ATOM   30004 C  CD2 . LEU N  1 177 ? 94.127  -0.191   -48.688  1.00 55.74  ? 169 LEU N CD2 1 
ATOM   30005 N  N   . ASN N  1 178 ? 97.664  3.762    -48.144  1.00 55.88  ? 170 ASN N N   1 
ATOM   30006 C  CA  . ASN N  1 178 ? 98.646  4.454    -47.322  1.00 52.67  ? 170 ASN N CA  1 
ATOM   30007 C  C   . ASN N  1 178 ? 99.168  3.554    -46.194  1.00 49.92  ? 170 ASN N C   1 
ATOM   30008 O  O   . ASN N  1 178 ? 99.080  3.896    -45.022  1.00 52.52  ? 170 ASN N O   1 
ATOM   30009 C  CB  . ASN N  1 178 ? 98.070  5.779    -46.818  1.00 56.96  ? 170 ASN N CB  1 
ATOM   30010 C  CG  . ASN N  1 178 ? 99.069  6.538    -45.970  1.00 60.92  ? 170 ASN N CG  1 
ATOM   30011 O  OD1 . ASN N  1 178 ? 100.265 6.553    -46.272  1.00 64.47  ? 170 ASN N OD1 1 
ATOM   30012 N  ND2 . ASN N  1 178 ? 98.599  7.134    -44.886  1.00 61.42  ? 170 ASN N ND2 1 
ATOM   30013 N  N   . ARG N  1 179 ? 99.722  2.394    -46.558  1.00 48.88  ? 171 ARG N N   1 
ATOM   30014 C  CA  . ARG N  1 179 ? 100.500 1.554    -45.659  1.00 53.26  ? 171 ARG N CA  1 
ATOM   30015 C  C   . ARG N  1 179 ? 101.987 1.770    -45.922  1.00 59.31  ? 171 ARG N C   1 
ATOM   30016 O  O   . ARG N  1 179 ? 102.432 1.632    -47.060  1.00 63.81  ? 171 ARG N O   1 
ATOM   30017 C  CB  . ARG N  1 179 ? 100.211 0.068    -45.896  1.00 54.81  ? 171 ARG N CB  1 
ATOM   30018 C  CG  . ARG N  1 179 ? 99.182  -0.557   -44.974  1.00 55.67  ? 171 ARG N CG  1 
ATOM   30019 C  CD  . ARG N  1 179 ? 98.001  0.343    -44.731  1.00 56.62  ? 171 ARG N CD  1 
ATOM   30020 N  NE  . ARG N  1 179 ? 96.986  -0.386   -44.000  1.00 50.94  ? 171 ARG N NE  1 
ATOM   30021 C  CZ  . ARG N  1 179 ? 95.684  -0.318   -44.263  1.00 50.19  ? 171 ARG N CZ  1 
ATOM   30022 N  NH1 . ARG N  1 179 ? 95.219  0.597    -45.091  1.00 45.87  ? 171 ARG N NH1 1 
ATOM   30023 N  NH2 . ARG N  1 179 ? 94.841  -1.133   -43.656  1.00 52.89  ? 171 ARG N NH2 1 
ATOM   30024 N  N   . PRO N  1 180 ? 102.816 2.053    -44.892  1.00 66.28  ? 172 PRO N N   1 
ATOM   30025 C  CA  . PRO N  1 180 ? 104.229 2.350    -45.129  1.00 63.28  ? 172 PRO N CA  1 
ATOM   30026 C  C   . PRO N  1 180 ? 105.064 1.121    -45.511  1.00 55.33  ? 172 PRO N C   1 
ATOM   30027 O  O   . PRO N  1 180 ? 106.127 1.282    -46.108  1.00 62.73  ? 172 PRO N O   1 
ATOM   30028 C  CB  . PRO N  1 180 ? 104.643 3.003    -43.803  1.00 64.64  ? 172 PRO N CB  1 
ATOM   30029 C  CG  . PRO N  1 180 ? 103.793 2.294    -42.775  1.00 67.52  ? 172 PRO N CG  1 
ATOM   30030 C  CD  . PRO N  1 180 ? 102.457 2.095    -43.464  1.00 68.37  ? 172 PRO N CD  1 
ATOM   30031 N  N   . ASN N  1 181 ? 104.582 -0.098   -45.219  1.00 47.97  ? 173 ASN N N   1 
ATOM   30032 C  CA  . ASN N  1 181 ? 105.286 -1.317   -45.608  1.00 48.88  ? 173 ASN N CA  1 
ATOM   30033 C  C   . ASN N  1 181 ? 104.735 -1.937   -46.906  1.00 43.28  ? 173 ASN N C   1 
ATOM   30034 O  O   . ASN N  1 181 ? 105.070 -3.078   -47.229  1.00 41.59  ? 173 ASN N O   1 
ATOM   30035 C  CB  . ASN N  1 181 ? 105.230 -2.355   -44.484  1.00 48.69  ? 173 ASN N CB  1 
ATOM   30036 C  CG  . ASN N  1 181 ? 103.846 -2.949   -44.307  1.00 49.66  ? 173 ASN N CG  1 
ATOM   30037 O  OD1 . ASN N  1 181 ? 102.863 -2.222   -44.378  1.00 53.40  ? 173 ASN N OD1 1 
ATOM   30038 N  ND2 . ASN N  1 181 ? 103.752 -4.256   -44.102  1.00 48.26  ? 173 ASN N ND2 1 
ATOM   30039 N  N   . LEU N  1 182 ? 103.879 -1.209   -47.639  1.00 43.82  ? 174 LEU N N   1 
ATOM   30040 C  CA  . LEU N  1 182 ? 103.287 -1.712   -48.877  1.00 47.50  ? 174 LEU N CA  1 
ATOM   30041 C  C   . LEU N  1 182 ? 104.046 -1.130   -50.068  1.00 40.44  ? 174 LEU N C   1 
ATOM   30042 O  O   . LEU N  1 182 ? 104.076 0.083    -50.242  1.00 37.45  ? 174 LEU N O   1 
ATOM   30043 C  CB  . LEU N  1 182 ? 101.824 -1.269   -48.951  1.00 49.50  ? 174 LEU N CB  1 
ATOM   30044 C  CG  . LEU N  1 182 ? 100.790 -2.282   -49.446  1.00 53.98  ? 174 LEU N CG  1 
ATOM   30045 C  CD1 . LEU N  1 182 ? 99.640  -1.532   -50.097  1.00 57.55  ? 174 LEU N CD1 1 
ATOM   30046 C  CD2 . LEU N  1 182 ? 101.359 -3.336   -50.388  1.00 49.72  ? 174 LEU N CD2 1 
ATOM   30047 N  N   . GLY N  1 183 ? 104.647 -1.991   -50.882  1.00 38.65  ? 175 GLY N N   1 
ATOM   30048 C  CA  . GLY N  1 183 ? 105.453 -1.516   -51.997  1.00 45.98  ? 175 GLY N CA  1 
ATOM   30049 C  C   . GLY N  1 183 ? 105.011 -2.079   -53.351  1.00 45.37  ? 175 GLY N C   1 
ATOM   30050 O  O   . GLY N  1 183 ? 104.025 -2.813   -53.447  1.00 41.43  ? 175 GLY N O   1 
ATOM   30051 N  N   . ILE N  1 184 ? 105.784 -1.711   -54.382  1.00 45.14  ? 176 ILE N N   1 
ATOM   30052 C  CA  . ILE N  1 184 ? 105.545 -2.146   -55.743  1.00 41.67  ? 176 ILE N CA  1 
ATOM   30053 C  C   . ILE N  1 184 ? 106.673 -3.055   -56.203  1.00 39.84  ? 176 ILE N C   1 
ATOM   30054 O  O   . ILE N  1 184 ? 107.855 -2.760   -55.988  1.00 40.22  ? 176 ILE N O   1 
ATOM   30055 C  CB  . ILE N  1 184 ? 105.343 -0.945   -56.675  1.00 41.70  ? 176 ILE N CB  1 
ATOM   30056 C  CG1 . ILE N  1 184 ? 104.002 -0.274   -56.368  1.00 40.11  ? 176 ILE N CG1 1 
ATOM   30057 C  CG2 . ILE N  1 184 ? 105.457 -1.369   -58.136  1.00 41.83  ? 176 ILE N CG2 1 
ATOM   30058 C  CD1 . ILE N  1 184 ? 103.866 1.119    -56.919  1.00 39.63  ? 176 ILE N CD1 1 
ATOM   30059 N  N   . HIS N  1 185 ? 106.247 -4.152   -56.843  1.00 35.24  ? 177 HIS N N   1 
ATOM   30060 C  CA  . HIS N  1 185 ? 107.120 -5.139   -57.447  1.00 36.39  ? 177 HIS N CA  1 
ATOM   30061 C  C   . HIS N  1 185 ? 106.945 -5.084   -58.972  1.00 38.62  ? 177 HIS N C   1 
ATOM   30062 O  O   . HIS N  1 185 ? 105.849 -5.339   -59.487  1.00 34.03  ? 177 HIS N O   1 
ATOM   30063 C  CB  . HIS N  1 185 ? 106.813 -6.487   -56.788  1.00 38.42  ? 177 HIS N CB  1 
ATOM   30064 C  CG  . HIS N  1 185 ? 107.420 -7.684   -57.440  1.00 38.35  ? 177 HIS N CG  1 
ATOM   30065 N  ND1 . HIS N  1 185 ? 107.001 -8.959   -57.104  1.00 37.06  ? 177 HIS N ND1 1 
ATOM   30066 C  CD2 . HIS N  1 185 ? 108.375 -7.832   -58.381  1.00 35.06  ? 177 HIS N CD2 1 
ATOM   30067 C  CE1 . HIS N  1 185 ? 107.685 -9.849   -57.824  1.00 38.36  ? 177 HIS N CE1 1 
ATOM   30068 N  NE2 . HIS N  1 185 ? 108.530 -9.188   -58.613  1.00 36.11  ? 177 HIS N NE2 1 
ATOM   30069 N  N   . LEU N  1 186 ? 108.023 -4.713   -59.689  1.00 35.57  ? 178 LEU N N   1 
ATOM   30070 C  CA  . LEU N  1 186 ? 108.036 -4.679   -61.150  1.00 34.99  ? 178 LEU N CA  1 
ATOM   30071 C  C   . LEU N  1 186 ? 108.809 -5.879   -61.678  1.00 34.77  ? 178 LEU N C   1 
ATOM   30072 O  O   . LEU N  1 186 ? 109.750 -6.352   -61.050  1.00 33.50  ? 178 LEU N O   1 
ATOM   30073 C  CB  . LEU N  1 186 ? 108.686 -3.395   -61.688  1.00 31.59  ? 178 LEU N CB  1 
ATOM   30074 C  CG  . LEU N  1 186 ? 107.951 -2.104   -61.376  1.00 31.89  ? 178 LEU N CG  1 
ATOM   30075 C  CD1 . LEU N  1 186 ? 108.754 -0.899   -61.836  1.00 32.52  ? 178 LEU N CD1 1 
ATOM   30076 C  CD2 . LEU N  1 186 ? 106.566 -2.111   -62.014  1.00 36.77  ? 178 LEU N CD2 1 
ATOM   30077 N  N   . ASP N  1 187 ? 108.407 -6.296   -62.881  1.00 38.16  ? 179 ASP N N   1 
ATOM   30078 C  CA  . ASP N  1 187 ? 108.915 -7.472   -63.563  1.00 41.22  ? 179 ASP N CA  1 
ATOM   30079 C  C   . ASP N  1 187 ? 109.153 -7.081   -65.028  1.00 39.83  ? 179 ASP N C   1 
ATOM   30080 O  O   . ASP N  1 187 ? 108.221 -6.676   -65.722  1.00 36.61  ? 179 ASP N O   1 
ATOM   30081 C  CB  . ASP N  1 187 ? 107.904 -8.611   -63.383  1.00 40.44  ? 179 ASP N CB  1 
ATOM   30082 C  CG  . ASP N  1 187 ? 108.359 -9.950   -63.927  1.00 42.93  ? 179 ASP N CG  1 
ATOM   30083 O  OD1 . ASP N  1 187 ? 109.037 -9.939   -64.985  1.00 43.19  ? 179 ASP N OD1 1 
ATOM   30084 O  OD2 . ASP N  1 187 ? 108.055 -10.988  -63.260  1.00 39.91  ? 179 ASP N OD2 1 
ATOM   30085 N  N   . THR N  1 188 ? 110.403 -7.192   -65.501  1.00 38.43  ? 180 THR N N   1 
ATOM   30086 C  CA  . THR N  1 188 ? 110.752 -6.713   -66.832  1.00 36.17  ? 180 THR N CA  1 
ATOM   30087 C  C   . THR N  1 188 ? 109.887 -7.376   -67.907  1.00 35.13  ? 180 THR N C   1 
ATOM   30088 O  O   . THR N  1 188 ? 109.497 -6.713   -68.855  1.00 34.11  ? 180 THR N O   1 
ATOM   30089 C  CB  . THR N  1 188 ? 112.242 -6.894   -67.148  1.00 35.70  ? 180 THR N CB  1 
ATOM   30090 O  OG1 . THR N  1 188 ? 112.572 -8.280   -67.048  1.00 31.75  ? 180 THR N OG1 1 
ATOM   30091 C  CG2 . THR N  1 188 ? 113.136 -6.064   -66.257  1.00 36.23  ? 180 THR N CG2 1 
ATOM   30092 N  N   . TYR N  1 189 ? 109.562 -8.665   -67.725  1.00 35.05  ? 181 TYR N N   1 
ATOM   30093 C  CA  . TYR N  1 189 ? 108.722 -9.429   -68.631  1.00 32.68  ? 181 TYR N CA  1 
ATOM   30094 C  C   . TYR N  1 189 ? 107.346 -8.785   -68.788  1.00 33.26  ? 181 TYR N C   1 
ATOM   30095 O  O   . TYR N  1 189 ? 106.817 -8.729   -69.907  1.00 29.71  ? 181 TYR N O   1 
ATOM   30096 C  CB  . TYR N  1 189 ? 108.643 -10.883  -68.151  1.00 33.66  ? 181 TYR N CB  1 
ATOM   30097 C  CG  . TYR N  1 189 ? 107.534 -11.700  -68.757  1.00 36.86  ? 181 TYR N CG  1 
ATOM   30098 C  CD1 . TYR N  1 189 ? 107.624 -12.175  -70.050  1.00 39.16  ? 181 TYR N CD1 1 
ATOM   30099 C  CD2 . TYR N  1 189 ? 106.365 -11.956  -68.050  1.00 39.05  ? 181 TYR N CD2 1 
ATOM   30100 C  CE1 . TYR N  1 189 ? 106.590 -12.909  -70.612  1.00 41.40  ? 181 TYR N CE1 1 
ATOM   30101 C  CE2 . TYR N  1 189 ? 105.322 -12.689  -68.594  1.00 38.84  ? 181 TYR N CE2 1 
ATOM   30102 C  CZ  . TYR N  1 189 ? 105.447 -13.183  -69.877  1.00 39.72  ? 181 TYR N CZ  1 
ATOM   30103 O  OH  . TYR N  1 189 ? 104.412 -13.904  -70.409  1.00 46.11  ? 181 TYR N OH  1 
ATOM   30104 N  N   . HIS N  1 190 ? 106.777 -8.313   -67.665  1.00 34.94  ? 182 HIS N N   1 
ATOM   30105 C  CA  . HIS N  1 190 ? 105.449 -7.721   -67.652  1.00 35.28  ? 182 HIS N CA  1 
ATOM   30106 C  C   . HIS N  1 190 ? 105.514 -6.298   -68.210  1.00 33.65  ? 182 HIS N C   1 
ATOM   30107 O  O   . HIS N  1 190 ? 104.638 -5.890   -68.982  1.00 30.68  ? 182 HIS N O   1 
ATOM   30108 C  CB  . HIS N  1 190 ? 104.804 -7.842   -66.259  1.00 35.10  ? 182 HIS N CB  1 
ATOM   30109 C  CG  . HIS N  1 190 ? 104.525 -9.265   -65.872  1.00 38.02  ? 182 HIS N CG  1 
ATOM   30110 N  ND1 . HIS N  1 190 ? 103.602 -10.050  -66.525  1.00 33.94  ? 182 HIS N ND1 1 
ATOM   30111 C  CD2 . HIS N  1 190 ? 105.057 -10.047  -64.908  1.00 39.53  ? 182 HIS N CD2 1 
ATOM   30112 C  CE1 . HIS N  1 190 ? 103.594 -11.264  -65.981  1.00 38.83  ? 182 HIS N CE1 1 
ATOM   30113 N  NE2 . HIS N  1 190 ? 104.476 -11.286  -64.995  1.00 40.68  ? 182 HIS N NE2 1 
ATOM   30114 N  N   . MET N  1 191 ? 106.546 -5.561   -67.790  1.00 33.56  ? 183 MET N N   1 
ATOM   30115 C  CA  . MET N  1 191 ? 106.786 -4.188   -68.224  1.00 36.50  ? 183 MET N CA  1 
ATOM   30116 C  C   . MET N  1 191 ? 106.885 -4.143   -69.747  1.00 33.28  ? 183 MET N C   1 
ATOM   30117 O  O   . MET N  1 191 ? 106.379 -3.220   -70.357  1.00 33.64  ? 183 MET N O   1 
ATOM   30118 C  CB  . MET N  1 191 ? 108.100 -3.631   -67.646  1.00 37.73  ? 183 MET N CB  1 
ATOM   30119 C  CG  . MET N  1 191 ? 108.059 -3.371   -66.140  1.00 42.04  ? 183 MET N CG  1 
ATOM   30120 S  SD  . MET N  1 191 ? 109.670 -2.882   -65.400  1.00 37.17  ? 183 MET N SD  1 
ATOM   30121 C  CE  . MET N  1 191 ? 109.792 -1.193   -65.973  1.00 37.96  ? 183 MET N CE  1 
ATOM   30122 N  N   . ASN N  1 192 ? 107.543 -5.155   -70.329  1.00 32.89  ? 184 ASN N N   1 
ATOM   30123 C  CA  . ASN N  1 192 ? 107.837 -5.216   -71.746  1.00 34.01  ? 184 ASN N CA  1 
ATOM   30124 C  C   . ASN N  1 192 ? 106.548 -5.207   -72.571  1.00 34.79  ? 184 ASN N C   1 
ATOM   30125 O  O   . ASN N  1 192 ? 106.551 -4.846   -73.745  1.00 34.83  ? 184 ASN N O   1 
ATOM   30126 C  CB  . ASN N  1 192 ? 108.670 -6.461   -72.033  1.00 34.06  ? 184 ASN N CB  1 
ATOM   30127 C  CG  . ASN N  1 192 ? 109.083 -6.580   -73.487  1.00 36.56  ? 184 ASN N CG  1 
ATOM   30128 O  OD1 . ASN N  1 192 ? 109.743 -5.692   -74.019  1.00 34.50  ? 184 ASN N OD1 1 
ATOM   30129 N  ND2 . ASN N  1 192 ? 108.719 -7.681   -74.124  1.00 35.48  ? 184 ASN N ND2 1 
ATOM   30130 N  N   . ILE N  1 193 ? 105.452 -5.652   -71.968  1.00 33.39  ? 185 ILE N N   1 
ATOM   30131 C  CA  . ILE N  1 193 ? 104.169 -5.652   -72.638  1.00 35.77  ? 185 ILE N CA  1 
ATOM   30132 C  C   . ILE N  1 193 ? 103.444 -4.338   -72.363  1.00 36.29  ? 185 ILE N C   1 
ATOM   30133 O  O   . ILE N  1 193 ? 103.104 -3.627   -73.315  1.00 35.76  ? 185 ILE N O   1 
ATOM   30134 C  CB  . ILE N  1 193 ? 103.355 -6.889   -72.218  1.00 35.95  ? 185 ILE N CB  1 
ATOM   30135 C  CG1 . ILE N  1 193 ? 104.038 -8.170   -72.699  1.00 35.06  ? 185 ILE N CG1 1 
ATOM   30136 C  CG2 . ILE N  1 193 ? 101.929 -6.762   -72.724  1.00 35.51  ? 185 ILE N CG2 1 
ATOM   30137 C  CD1 . ILE N  1 193 ? 103.525 -9.446   -72.066  1.00 36.53  ? 185 ILE N CD1 1 
ATOM   30138 N  N   . GLU N  1 194 ? 103.268 -3.976   -71.077  1.00 34.14  ? 186 GLU N N   1 
ATOM   30139 C  CA  . GLU N  1 194 ? 102.259 -2.982   -70.710  1.00 30.91  ? 186 GLU N CA  1 
ATOM   30140 C  C   . GLU N  1 194 ? 102.811 -1.549   -70.607  1.00 30.85  ? 186 GLU N C   1 
ATOM   30141 O  O   . GLU N  1 194 ? 102.051 -0.594   -70.756  1.00 30.80  ? 186 GLU N O   1 
ATOM   30142 C  CB  . GLU N  1 194 ? 101.595 -3.366   -69.387  1.00 29.11  ? 186 GLU N CB  1 
ATOM   30143 C  CG  . GLU N  1 194 ? 100.905 -4.722   -69.397  1.00 29.08  ? 186 GLU N CG  1 
ATOM   30144 C  CD  . GLU N  1 194 ? 99.677  -4.863   -70.291  1.00 30.15  ? 186 GLU N CD  1 
ATOM   30145 O  OE1 . GLU N  1 194 ? 99.148  -3.845   -70.773  1.00 30.12  ? 186 GLU N OE1 1 
ATOM   30146 O  OE2 . GLU N  1 194 ? 99.272  -6.000   -70.522  1.00 27.71  ? 186 GLU N OE2 1 
ATOM   30147 N  N   . GLU N  1 195 ? 104.105 -1.357   -70.331  1.00 28.18  ? 187 GLU N N   1 
ATOM   30148 C  CA  . GLU N  1 195 ? 104.582 -0.014   -70.016  1.00 29.69  ? 187 GLU N CA  1 
ATOM   30149 C  C   . GLU N  1 195 ? 104.964 0.737    -71.286  1.00 28.75  ? 187 GLU N C   1 
ATOM   30150 O  O   . GLU N  1 195 ? 105.141 0.144    -72.340  1.00 31.32  ? 187 GLU N O   1 
ATOM   30151 C  CB  . GLU N  1 195 ? 105.802 -0.021   -69.084  1.00 31.27  ? 187 GLU N CB  1 
ATOM   30152 C  CG  . GLU N  1 195 ? 105.579 -0.709   -67.732  1.00 31.88  ? 187 GLU N CG  1 
ATOM   30153 C  CD  . GLU N  1 195 ? 104.647 -0.120   -66.678  1.00 29.69  ? 187 GLU N CD  1 
ATOM   30154 O  OE1 . GLU N  1 195 ? 104.183 1.030    -66.803  1.00 35.40  ? 187 GLU N OE1 1 
ATOM   30155 O  OE2 . GLU N  1 195 ? 104.385 -0.839   -65.698  1.00 31.78  ? 187 GLU N OE2 1 
ATOM   30156 N  N   . SER N  1 196 ? 105.130 2.057    -71.146  1.00 32.25  ? 188 SER N N   1 
ATOM   30157 C  CA  . SER N  1 196 ? 105.520 2.930    -72.237  1.00 34.31  ? 188 SER N CA  1 
ATOM   30158 C  C   . SER N  1 196 ? 106.986 2.721    -72.602  1.00 35.78  ? 188 SER N C   1 
ATOM   30159 O  O   . SER N  1 196 ? 107.354 2.961    -73.745  1.00 34.47  ? 188 SER N O   1 
ATOM   30160 C  CB  . SER N  1 196 ? 105.244 4.378    -71.901  1.00 35.79  ? 188 SER N CB  1 
ATOM   30161 O  OG  . SER N  1 196 ? 106.053 4.816    -70.816  1.00 35.76  ? 188 SER N OG  1 
ATOM   30162 N  N   . ASP N  1 197 ? 107.794 2.311    -71.615  1.00 37.90  ? 189 ASP N N   1 
ATOM   30163 C  CA  . ASP N  1 197 ? 109.231 2.136    -71.746  1.00 37.05  ? 189 ASP N CA  1 
ATOM   30164 C  C   . ASP N  1 197 ? 109.756 1.605    -70.416  1.00 41.67  ? 189 ASP N C   1 
ATOM   30165 O  O   . ASP N  1 197 ? 108.968 1.459    -69.482  1.00 40.33  ? 189 ASP N O   1 
ATOM   30166 C  CB  . ASP N  1 197 ? 109.907 3.461    -72.074  1.00 35.26  ? 189 ASP N CB  1 
ATOM   30167 C  CG  . ASP N  1 197 ? 109.650 4.495    -71.000  1.00 36.18  ? 189 ASP N CG  1 
ATOM   30168 O  OD1 . ASP N  1 197 ? 110.263 4.379    -69.938  1.00 38.46  ? 189 ASP N OD1 1 
ATOM   30169 O  OD2 . ASP N  1 197 ? 108.838 5.391    -71.236  1.00 36.30  ? 189 ASP N OD2 1 
ATOM   30170 N  N   . MET N  1 198 ? 111.074 1.372    -70.311  1.00 39.41  ? 190 MET N N   1 
ATOM   30171 C  CA  . MET N  1 198 ? 111.633 0.705    -69.145  1.00 40.07  ? 190 MET N CA  1 
ATOM   30172 C  C   . MET N  1 198 ? 112.241 1.679    -68.137  1.00 37.01  ? 190 MET N C   1 
ATOM   30173 O  O   . MET N  1 198 ? 112.807 1.201    -67.162  1.00 38.75  ? 190 MET N O   1 
ATOM   30174 C  CB  . MET N  1 198 ? 112.730 -0.293   -69.536  1.00 44.01  ? 190 MET N CB  1 
ATOM   30175 C  CG  . MET N  1 198 ? 112.246 -1.386   -70.476  1.00 48.12  ? 190 MET N CG  1 
ATOM   30176 S  SD  . MET N  1 198 ? 111.044 -2.566   -69.796  1.00 44.77  ? 190 MET N SD  1 
ATOM   30177 C  CE  . MET N  1 198 ? 111.989 -3.287   -68.459  1.00 45.51  ? 190 MET N CE  1 
ATOM   30178 N  N   . PHE N  1 199 ? 112.165 3.004    -68.350  1.00 37.44  ? 191 PHE N N   1 
ATOM   30179 C  CA  . PHE N  1 199 ? 112.671 3.948    -67.356  1.00 37.76  ? 191 PHE N CA  1 
ATOM   30180 C  C   . PHE N  1 199 ? 111.546 4.687    -66.626  1.00 38.11  ? 191 PHE N C   1 
ATOM   30181 O  O   . PHE N  1 199 ? 111.662 4.852    -65.417  1.00 39.55  ? 191 PHE N O   1 
ATOM   30182 C  CB  . PHE N  1 199 ? 113.689 4.949    -67.928  1.00 39.47  ? 191 PHE N CB  1 
ATOM   30183 C  CG  . PHE N  1 199 ? 113.183 5.992    -68.895  1.00 37.37  ? 191 PHE N CG  1 
ATOM   30184 C  CD1 . PHE N  1 199 ? 113.064 5.711    -70.249  1.00 39.17  ? 191 PHE N CD1 1 
ATOM   30185 C  CD2 . PHE N  1 199 ? 112.878 7.276    -68.465  1.00 36.91  ? 191 PHE N CD2 1 
ATOM   30186 C  CE1 . PHE N  1 199 ? 112.636 6.680    -71.144  1.00 38.27  ? 191 PHE N CE1 1 
ATOM   30187 C  CE2 . PHE N  1 199 ? 112.418 8.230    -69.359  1.00 36.95  ? 191 PHE N CE2 1 
ATOM   30188 C  CZ  . PHE N  1 199 ? 112.298 7.934    -70.696  1.00 36.27  ? 191 PHE N CZ  1 
ATOM   30189 N  N   . SER N  1 200 ? 110.523 5.175    -67.357  1.00 38.34  ? 192 SER N N   1 
ATOM   30190 C  CA  . SER N  1 200 ? 109.417 5.951    -66.803  1.00 42.87  ? 192 SER N CA  1 
ATOM   30191 C  C   . SER N  1 200 ? 108.836 5.251    -65.576  1.00 43.66  ? 192 SER N C   1 
ATOM   30192 O  O   . SER N  1 200 ? 108.582 5.885    -64.558  1.00 42.58  ? 192 SER N O   1 
ATOM   30193 C  CB  . SER N  1 200 ? 108.295 6.214    -67.820  1.00 42.18  ? 192 SER N CB  1 
ATOM   30194 O  OG  . SER N  1 200 ? 108.742 6.963    -68.943  1.00 40.76  ? 192 SER N OG  1 
ATOM   30195 N  N   . PRO N  1 201 ? 108.535 3.937    -65.645  1.00 44.13  ? 193 PRO N N   1 
ATOM   30196 C  CA  . PRO N  1 201 ? 107.932 3.241    -64.510  1.00 45.53  ? 193 PRO N CA  1 
ATOM   30197 C  C   . PRO N  1 201 ? 108.813 3.219    -63.258  1.00 49.19  ? 193 PRO N C   1 
ATOM   30198 O  O   . PRO N  1 201 ? 108.291 3.335    -62.146  1.00 43.14  ? 193 PRO N O   1 
ATOM   30199 C  CB  . PRO N  1 201 ? 107.680 1.834    -65.072  1.00 45.20  ? 193 PRO N CB  1 
ATOM   30200 C  CG  . PRO N  1 201 ? 107.561 2.065    -66.554  1.00 45.00  ? 193 PRO N CG  1 
ATOM   30201 C  CD  . PRO N  1 201 ? 108.644 3.081    -66.830  1.00 43.97  ? 193 PRO N CD  1 
ATOM   30202 N  N   . ILE N  1 202 ? 110.137 3.081    -63.453  1.00 44.24  ? 194 ILE N N   1 
ATOM   30203 C  CA  . ILE N  1 202 ? 111.099 3.094    -62.362  1.00 42.30  ? 194 ILE N CA  1 
ATOM   30204 C  C   . ILE N  1 202 ? 111.096 4.472    -61.708  1.00 43.29  ? 194 ILE N C   1 
ATOM   30205 O  O   . ILE N  1 202 ? 111.007 4.588    -60.498  1.00 42.14  ? 194 ILE N O   1 
ATOM   30206 C  CB  . ILE N  1 202 ? 112.513 2.719    -62.851  1.00 43.51  ? 194 ILE N CB  1 
ATOM   30207 C  CG1 . ILE N  1 202 ? 112.554 1.320    -63.456  1.00 47.30  ? 194 ILE N CG1 1 
ATOM   30208 C  CG2 . ILE N  1 202 ? 113.538 2.844    -61.732  1.00 47.55  ? 194 ILE N CG2 1 
ATOM   30209 C  CD1 . ILE N  1 202 ? 112.183 0.242    -62.491  1.00 49.34  ? 194 ILE N CD1 1 
ATOM   30210 N  N   . LEU N  1 203 ? 111.230 5.516    -62.520  1.00 43.55  ? 195 LEU N N   1 
ATOM   30211 C  CA  . LEU N  1 203 ? 111.208 6.870    -62.005  1.00 46.29  ? 195 LEU N CA  1 
ATOM   30212 C  C   . LEU N  1 203 ? 109.892 7.145    -61.264  1.00 44.73  ? 195 LEU N C   1 
ATOM   30213 O  O   . LEU N  1 203 ? 109.900 7.752    -60.193  1.00 44.38  ? 195 LEU N O   1 
ATOM   30214 C  CB  . LEU N  1 203 ? 111.430 7.828    -63.185  1.00 44.47  ? 195 LEU N CB  1 
ATOM   30215 C  CG  . LEU N  1 203 ? 112.882 8.214    -63.475  1.00 45.42  ? 195 LEU N CG  1 
ATOM   30216 C  CD1 . LEU N  1 203 ? 113.848 7.044    -63.370  1.00 46.96  ? 195 LEU N CD1 1 
ATOM   30217 C  CD2 . LEU N  1 203 ? 112.997 8.806    -64.856  1.00 48.29  ? 195 LEU N CD2 1 
ATOM   30218 N  N   . ASP N  1 204 ? 108.761 6.740    -61.854  1.00 43.72  ? 196 ASP N N   1 
ATOM   30219 C  CA  . ASP N  1 204 ? 107.440 7.054    -61.314  1.00 44.89  ? 196 ASP N CA  1 
ATOM   30220 C  C   . ASP N  1 204 ? 107.224 6.366    -59.969  1.00 42.09  ? 196 ASP N C   1 
ATOM   30221 O  O   . ASP N  1 204 ? 106.524 6.909    -59.130  1.00 42.26  ? 196 ASP N O   1 
ATOM   30222 C  CB  . ASP N  1 204 ? 106.296 6.633    -62.253  1.00 40.23  ? 196 ASP N CB  1 
ATOM   30223 C  CG  . ASP N  1 204 ? 106.116 7.569    -63.433  1.00 41.80  ? 196 ASP N CG  1 
ATOM   30224 O  OD1 . ASP N  1 204 ? 106.685 8.681    -63.363  1.00 39.17  ? 196 ASP N OD1 1 
ATOM   30225 O  OD2 . ASP N  1 204 ? 105.431 7.182    -64.415  1.00 40.45  ? 196 ASP N OD2 1 
ATOM   30226 N  N   . THR N  1 205 ? 107.786 5.163    -59.812  1.00 41.53  ? 197 THR N N   1 
ATOM   30227 C  CA  . THR N  1 205 ? 107.509 4.328    -58.663  1.00 45.97  ? 197 THR N CA  1 
ATOM   30228 C  C   . THR N  1 205 ? 108.659 4.368    -57.656  1.00 49.42  ? 197 THR N C   1 
ATOM   30229 O  O   . THR N  1 205 ? 108.634 3.627    -56.677  1.00 55.14  ? 197 THR N O   1 
ATOM   30230 C  CB  . THR N  1 205 ? 107.234 2.886    -59.105  1.00 44.97  ? 197 THR N CB  1 
ATOM   30231 O  OG1 . THR N  1 205 ? 108.428 2.367    -59.681  1.00 42.27  ? 197 THR N OG1 1 
ATOM   30232 C  CG2 . THR N  1 205 ? 106.086 2.759    -60.086  1.00 49.05  ? 197 THR N CG2 1 
ATOM   30233 N  N   . ALA N  1 206 ? 109.635 5.253    -57.870  1.00 44.45  ? 198 ALA N N   1 
ATOM   30234 C  CA  . ALA N  1 206 ? 110.902 5.251    -57.142  1.00 52.33  ? 198 ALA N CA  1 
ATOM   30235 C  C   . ALA N  1 206 ? 110.731 5.033    -55.631  1.00 56.61  ? 198 ALA N C   1 
ATOM   30236 O  O   . ALA N  1 206 ? 111.369 4.152    -55.057  1.00 54.48  ? 198 ALA N O   1 
ATOM   30237 C  CB  . ALA N  1 206 ? 111.623 6.551    -57.422  1.00 53.18  ? 198 ALA N CB  1 
ATOM   30238 N  N   . GLU N  1 207 ? 109.888 5.840    -54.970  1.00 65.11  ? 199 GLU N N   1 
ATOM   30239 C  CA  . GLU N  1 207 ? 109.746 5.728    -53.521  1.00 74.35  ? 199 GLU N CA  1 
ATOM   30240 C  C   . GLU N  1 207 ? 109.110 4.395    -53.131  1.00 64.91  ? 199 GLU N C   1 
ATOM   30241 O  O   . GLU N  1 207 ? 109.415 3.882    -52.056  1.00 62.20  ? 199 GLU N O   1 
ATOM   30242 C  CB  . GLU N  1 207 ? 108.974 6.871    -52.842  1.00 86.33  ? 199 GLU N CB  1 
ATOM   30243 C  CG  . GLU N  1 207 ? 108.068 7.713    -53.722  1.00 99.63  ? 199 GLU N CG  1 
ATOM   30244 C  CD  . GLU N  1 207 ? 108.527 9.162    -53.829  1.00 112.97 ? 199 GLU N CD  1 
ATOM   30245 O  OE1 . GLU N  1 207 ? 107.741 10.055   -53.453  1.00 119.80 ? 199 GLU N OE1 1 
ATOM   30246 O  OE2 . GLU N  1 207 ? 109.681 9.401    -54.247  1.00 111.21 ? 199 GLU N OE2 1 
ATOM   30247 N  N   . ALA N  1 208 ? 108.264 3.821    -54.000  1.00 54.31  ? 200 ALA N N   1 
ATOM   30248 C  CA  . ALA N  1 208 ? 107.496 2.630    -53.643  1.00 45.87  ? 200 ALA N CA  1 
ATOM   30249 C  C   . ALA N  1 208 ? 108.113 1.337    -54.174  1.00 43.03  ? 200 ALA N C   1 
ATOM   30250 O  O   . ALA N  1 208 ? 107.611 0.250    -53.882  1.00 40.69  ? 200 ALA N O   1 
ATOM   30251 C  CB  . ALA N  1 208 ? 106.081 2.765    -54.140  1.00 46.42  ? 200 ALA N CB  1 
ATOM   30252 N  N   . LEU N  1 209 ? 109.201 1.425    -54.944  1.00 42.03  ? 201 LEU N N   1 
ATOM   30253 C  CA  . LEU N  1 209 ? 109.696 0.234    -55.607  1.00 41.31  ? 201 LEU N CA  1 
ATOM   30254 C  C   . LEU N  1 209 ? 110.547 -0.540   -54.620  1.00 38.92  ? 201 LEU N C   1 
ATOM   30255 O  O   . LEU N  1 209 ? 111.526 -0.007   -54.127  1.00 41.84  ? 201 LEU N O   1 
ATOM   30256 C  CB  . LEU N  1 209 ? 110.496 0.602    -56.863  1.00 44.90  ? 201 LEU N CB  1 
ATOM   30257 C  CG  . LEU N  1 209 ? 111.011 -0.584   -57.675  1.00 42.95  ? 201 LEU N CG  1 
ATOM   30258 C  CD1 . LEU N  1 209 ? 109.865 -1.351   -58.334  1.00 39.87  ? 201 LEU N CD1 1 
ATOM   30259 C  CD2 . LEU N  1 209 ? 112.002 -0.108   -58.724  1.00 45.73  ? 201 LEU N CD2 1 
ATOM   30260 N  N   . ARG N  1 210 ? 110.174 -1.800   -54.380  1.00 45.35  ? 202 ARG N N   1 
ATOM   30261 C  CA  . ARG N  1 210 ? 110.719 -2.588   -53.283  1.00 47.38  ? 202 ARG N CA  1 
ATOM   30262 C  C   . ARG N  1 210 ? 111.162 -3.965   -53.754  1.00 43.30  ? 202 ARG N C   1 
ATOM   30263 O  O   . ARG N  1 210 ? 111.797 -4.680   -52.992  1.00 48.77  ? 202 ARG N O   1 
ATOM   30264 C  CB  . ARG N  1 210 ? 109.676 -2.796   -52.175  1.00 53.06  ? 202 ARG N CB  1 
ATOM   30265 C  CG  . ARG N  1 210 ? 109.895 -1.972   -50.915  1.00 64.93  ? 202 ARG N CG  1 
ATOM   30266 C  CD  . ARG N  1 210 ? 109.641 -0.483   -51.072  1.00 73.68  ? 202 ARG N CD  1 
ATOM   30267 N  NE  . ARG N  1 210 ? 109.617 0.219    -49.785  1.00 87.15  ? 202 ARG N NE  1 
ATOM   30268 C  CZ  . ARG N  1 210 ? 108.675 0.084    -48.848  1.00 90.53  ? 202 ARG N CZ  1 
ATOM   30269 N  NH1 . ARG N  1 210 ? 107.614 -0.675   -49.064  1.00 94.67  ? 202 ARG N NH1 1 
ATOM   30270 N  NH2 . ARG N  1 210 ? 108.788 0.725    -47.695  1.00 86.33  ? 202 ARG N NH2 1 
ATOM   30271 N  N   . TYR N  1 211 ? 110.775 -4.372   -54.967  1.00 41.08  ? 203 TYR N N   1 
ATOM   30272 C  CA  . TYR N  1 211 ? 111.126 -5.696   -55.452  1.00 39.43  ? 203 TYR N CA  1 
ATOM   30273 C  C   . TYR N  1 211 ? 111.130 -5.685   -56.983  1.00 40.34  ? 203 TYR N C   1 
ATOM   30274 O  O   . TYR N  1 211 ? 110.355 -4.949   -57.601  1.00 41.96  ? 203 TYR N O   1 
ATOM   30275 C  CB  . TYR N  1 211 ? 110.176 -6.728   -54.837  1.00 42.07  ? 203 TYR N CB  1 
ATOM   30276 C  CG  . TYR N  1 211 ? 110.691 -8.145   -54.771  1.00 43.24  ? 203 TYR N CG  1 
ATOM   30277 C  CD1 . TYR N  1 211 ? 110.647 -8.988   -55.870  1.00 41.40  ? 203 TYR N CD1 1 
ATOM   30278 C  CD2 . TYR N  1 211 ? 111.223 -8.655   -53.595  1.00 44.34  ? 203 TYR N CD2 1 
ATOM   30279 C  CE1 . TYR N  1 211 ? 111.115 -10.292  -55.805  1.00 40.08  ? 203 TYR N CE1 1 
ATOM   30280 C  CE2 . TYR N  1 211 ? 111.681 -9.962   -53.513  1.00 42.28  ? 203 TYR N CE2 1 
ATOM   30281 C  CZ  . TYR N  1 211 ? 111.631 -10.787  -54.621  1.00 39.15  ? 203 TYR N CZ  1 
ATOM   30282 O  OH  . TYR N  1 211 ? 112.093 -12.084  -54.558  1.00 38.94  ? 203 TYR N OH  1 
ATOM   30283 N  N   . VAL N  1 212 ? 112.009 -6.512   -57.579  1.00 40.24  ? 204 VAL N N   1 
ATOM   30284 C  CA  . VAL N  1 212 ? 112.214 -6.534   -59.020  1.00 40.64  ? 204 VAL N CA  1 
ATOM   30285 C  C   . VAL N  1 212 ? 112.399 -7.965   -59.502  1.00 40.68  ? 204 VAL N C   1 
ATOM   30286 O  O   . VAL N  1 212 ? 113.193 -8.700   -58.944  1.00 41.58  ? 204 VAL N O   1 
ATOM   30287 C  CB  . VAL N  1 212 ? 113.434 -5.691   -59.412  1.00 40.22  ? 204 VAL N CB  1 
ATOM   30288 C  CG1 . VAL N  1 212 ? 113.960 -6.070   -60.790  1.00 45.89  ? 204 VAL N CG1 1 
ATOM   30289 C  CG2 . VAL N  1 212 ? 113.133 -4.204   -59.305  1.00 38.13  ? 204 VAL N CG2 1 
ATOM   30290 N  N   . HIS N  1 213 ? 111.697 -8.323   -60.580  1.00 41.02  ? 205 HIS N N   1 
ATOM   30291 C  CA  . HIS N  1 213 ? 111.969 -9.553   -61.299  1.00 41.72  ? 205 HIS N CA  1 
ATOM   30292 C  C   . HIS N  1 213 ? 112.677 -9.217   -62.606  1.00 37.64  ? 205 HIS N C   1 
ATOM   30293 O  O   . HIS N  1 213 ? 112.262 -8.289   -63.294  1.00 38.30  ? 205 HIS N O   1 
ATOM   30294 C  CB  . HIS N  1 213 ? 110.671 -10.307  -61.623  1.00 45.85  ? 205 HIS N CB  1 
ATOM   30295 C  CG  . HIS N  1 213 ? 110.175 -11.246  -60.576  1.00 49.49  ? 205 HIS N CG  1 
ATOM   30296 N  ND1 . HIS N  1 213 ? 108.940 -11.859  -60.644  1.00 49.88  ? 205 HIS N ND1 1 
ATOM   30297 C  CD2 . HIS N  1 213 ? 110.744 -11.667  -59.437  1.00 45.92  ? 205 HIS N CD2 1 
ATOM   30298 C  CE1 . HIS N  1 213 ? 108.798 -12.631  -59.567  1.00 48.72  ? 205 HIS N CE1 1 
ATOM   30299 N  NE2 . HIS N  1 213 ? 109.871 -12.510  -58.824  1.00 43.73  ? 205 HIS N NE2 1 
ATOM   30300 N  N   . ILE N  1 214 ? 113.716 -10.004  -62.927  1.00 37.78  ? 206 ILE N N   1 
ATOM   30301 C  CA  . ILE N  1 214 ? 114.450 -9.924   -64.178  1.00 36.93  ? 206 ILE N CA  1 
ATOM   30302 C  C   . ILE N  1 214 ? 114.056 -11.138  -65.013  1.00 39.49  ? 206 ILE N C   1 
ATOM   30303 O  O   . ILE N  1 214 ? 114.450 -12.259  -64.698  1.00 39.78  ? 206 ILE N O   1 
ATOM   30304 C  CB  . ILE N  1 214 ? 115.972 -9.870   -63.936  1.00 35.55  ? 206 ILE N CB  1 
ATOM   30305 C  CG1 . ILE N  1 214 ? 116.378 -8.715   -63.020  1.00 36.24  ? 206 ILE N CG1 1 
ATOM   30306 C  CG2 . ILE N  1 214 ? 116.770 -9.827   -65.227  1.00 36.20  ? 206 ILE N CG2 1 
ATOM   30307 C  CD1 . ILE N  1 214 ? 116.009 -7.364   -63.508  1.00 34.97  ? 206 ILE N CD1 1 
ATOM   30308 N  N   . GLY N  1 215 ? 113.248 -10.891  -66.056  1.00 37.31  ? 207 GLY N N   1 
ATOM   30309 C  CA  . GLY N  1 215 ? 112.807 -11.898  -67.009  1.00 35.90  ? 207 GLY N CA  1 
ATOM   30310 C  C   . GLY N  1 215 ? 112.859 -11.334  -68.427  1.00 37.07  ? 207 GLY N C   1 
ATOM   30311 O  O   . GLY N  1 215 ? 112.457 -10.189  -68.660  1.00 34.56  ? 207 GLY N O   1 
ATOM   30312 N  N   . GLU N  1 216 ? 113.367 -12.152  -69.356  1.00 39.64  ? 208 GLU N N   1 
ATOM   30313 C  CA  . GLU N  1 216 ? 113.409 -11.840  -70.783  1.00 40.62  ? 208 GLU N CA  1 
ATOM   30314 C  C   . GLU N  1 216 ? 111.991 -11.884  -71.347  1.00 38.00  ? 208 GLU N C   1 
ATOM   30315 O  O   . GLU N  1 216 ? 111.104 -12.433  -70.700  1.00 35.14  ? 208 GLU N O   1 
ATOM   30316 C  CB  . GLU N  1 216 ? 114.316 -12.853  -71.493  1.00 40.42  ? 208 GLU N CB  1 
ATOM   30317 C  CG  . GLU N  1 216 ? 114.633 -12.550  -72.942  1.00 38.44  ? 208 GLU N CG  1 
ATOM   30318 C  CD  . GLU N  1 216 ? 115.109 -11.145  -73.245  1.00 37.34  ? 208 GLU N CD  1 
ATOM   30319 O  OE1 . GLU N  1 216 ? 114.243 -10.272  -73.445  1.00 35.79  ? 208 GLU N OE1 1 
ATOM   30320 O  OE2 . GLU N  1 216 ? 116.331 -10.936  -73.306  1.00 36.37  ? 208 GLU N OE2 1 
ATOM   30321 N  N   . SER N  1 217 ? 111.801 -11.320  -72.552  1.00 38.02  ? 209 SER N N   1 
ATOM   30322 C  CA  . SER N  1 217 ? 110.480 -11.118  -73.134  1.00 34.73  ? 209 SER N CA  1 
ATOM   30323 C  C   . SER N  1 217 ? 109.695 -12.416  -73.195  1.00 29.63  ? 209 SER N C   1 
ATOM   30324 O  O   . SER N  1 217 ? 108.484 -12.379  -73.023  1.00 29.39  ? 209 SER N O   1 
ATOM   30325 C  CB  . SER N  1 217 ? 110.521 -10.467  -74.506  1.00 34.31  ? 209 SER N CB  1 
ATOM   30326 O  OG  . SER N  1 217 ? 111.324 -11.195  -75.421  1.00 35.14  ? 209 SER N OG  1 
ATOM   30327 N  N   . HIS N  1 218 ? 110.383 -13.516  -73.504  1.00 29.66  ? 210 HIS N N   1 
ATOM   30328 C  CA  . HIS N  1 218 ? 109.766 -14.831  -73.584  1.00 34.06  ? 210 HIS N CA  1 
ATOM   30329 C  C   . HIS N  1 218 ? 110.083 -15.718  -72.367  1.00 38.27  ? 210 HIS N C   1 
ATOM   30330 O  O   . HIS N  1 218 ? 109.725 -16.895  -72.366  1.00 40.44  ? 210 HIS N O   1 
ATOM   30331 C  CB  . HIS N  1 218 ? 110.252 -15.543  -74.850  1.00 37.00  ? 210 HIS N CB  1 
ATOM   30332 C  CG  . HIS N  1 218 ? 111.717 -15.495  -75.025  1.00 37.13  ? 210 HIS N CG  1 
ATOM   30333 N  ND1 . HIS N  1 218 ? 112.566 -15.799  -73.983  1.00 42.83  ? 210 HIS N ND1 1 
ATOM   30334 C  CD2 . HIS N  1 218 ? 112.494 -15.154  -76.063  1.00 39.27  ? 210 HIS N CD2 1 
ATOM   30335 C  CE1 . HIS N  1 218 ? 113.822 -15.644  -74.387  1.00 43.33  ? 210 HIS N CE1 1 
ATOM   30336 N  NE2 . HIS N  1 218 ? 113.802 -15.243  -75.644  1.00 41.78  ? 210 HIS N NE2 1 
ATOM   30337 N  N   . ARG N  1 219 ? 110.794 -15.164  -71.367  1.00 40.34  ? 211 ARG N N   1 
ATOM   30338 C  CA  . ARG N  1 219 ? 111.019 -15.780  -70.060  1.00 41.48  ? 211 ARG N CA  1 
ATOM   30339 C  C   . ARG N  1 219 ? 112.120 -16.826  -70.129  1.00 42.02  ? 211 ARG N C   1 
ATOM   30340 O  O   . ARG N  1 219 ? 112.189 -17.672  -69.257  1.00 46.71  ? 211 ARG N O   1 
ATOM   30341 C  CB  . ARG N  1 219 ? 109.767 -16.453  -69.502  1.00 44.22  ? 211 ARG N CB  1 
ATOM   30342 C  CG  . ARG N  1 219 ? 108.616 -15.507  -69.207  1.00 49.87  ? 211 ARG N CG  1 
ATOM   30343 C  CD  . ARG N  1 219 ? 108.514 -15.133  -67.739  1.00 54.16  ? 211 ARG N CD  1 
ATOM   30344 N  NE  . ARG N  1 219 ? 107.138 -15.355  -67.315  1.00 49.82  ? 211 ARG N NE  1 
ATOM   30345 C  CZ  . ARG N  1 219 ? 106.537 -14.810  -66.262  1.00 48.95  ? 211 ARG N CZ  1 
ATOM   30346 N  NH1 . ARG N  1 219 ? 107.207 -14.086  -65.375  1.00 48.57  ? 211 ARG N NH1 1 
ATOM   30347 N  NH2 . ARG N  1 219 ? 105.236 -15.006  -66.114  1.00 48.70  ? 211 ARG N NH2 1 
ATOM   30348 N  N   . GLY N  1 220 ? 112.974 -16.747  -71.158  1.00 44.55  ? 212 GLY N N   1 
ATOM   30349 C  CA  . GLY N  1 220 ? 114.093 -17.655  -71.336  1.00 40.77  ? 212 GLY N CA  1 
ATOM   30350 C  C   . GLY N  1 220 ? 115.405 -17.000  -70.914  1.00 38.44  ? 212 GLY N C   1 
ATOM   30351 O  O   . GLY N  1 220 ? 115.419 -16.179  -69.986  1.00 38.32  ? 212 GLY N O   1 
ATOM   30352 N  N   . TYR N  1 221 ? 116.488 -17.368  -71.623  1.00 40.11  ? 213 TYR N N   1 
ATOM   30353 C  CA  . TYR N  1 221 ? 117.820 -16.803  -71.412  1.00 40.93  ? 213 TYR N CA  1 
ATOM   30354 C  C   . TYR N  1 221 ? 117.800 -15.284  -71.513  1.00 43.72  ? 213 TYR N C   1 
ATOM   30355 O  O   . TYR N  1 221 ? 117.222 -14.738  -72.443  1.00 43.80  ? 213 TYR N O   1 
ATOM   30356 C  CB  . TYR N  1 221 ? 118.828 -17.299  -72.451  1.00 43.67  ? 213 TYR N CB  1 
ATOM   30357 C  CG  . TYR N  1 221 ? 119.569 -18.542  -72.049  1.00 46.41  ? 213 TYR N CG  1 
ATOM   30358 C  CD1 . TYR N  1 221 ? 118.975 -19.785  -72.144  1.00 48.93  ? 213 TYR N CD1 1 
ATOM   30359 C  CD2 . TYR N  1 221 ? 120.836 -18.470  -71.507  1.00 49.90  ? 213 TYR N CD2 1 
ATOM   30360 C  CE1 . TYR N  1 221 ? 119.639 -20.936  -71.749  1.00 52.03  ? 213 TYR N CE1 1 
ATOM   30361 C  CE2 . TYR N  1 221 ? 121.512 -19.614  -71.108  1.00 52.96  ? 213 TYR N CE2 1 
ATOM   30362 C  CZ  . TYR N  1 221 ? 120.910 -20.854  -71.214  1.00 51.32  ? 213 TYR N CZ  1 
ATOM   30363 O  OH  . TYR N  1 221 ? 121.570 -22.011  -70.837  1.00 57.98  ? 213 TYR N OH  1 
ATOM   30364 N  N   . LEU N  1 222 ? 118.469 -14.620  -70.570  1.00 45.00  ? 214 LEU N N   1 
ATOM   30365 C  CA  . LEU N  1 222 ? 118.586 -13.174  -70.585  1.00 44.47  ? 214 LEU N CA  1 
ATOM   30366 C  C   . LEU N  1 222 ? 119.426 -12.749  -71.786  1.00 43.09  ? 214 LEU N C   1 
ATOM   30367 O  O   . LEU N  1 222 ? 120.463 -13.345  -72.050  1.00 38.65  ? 214 LEU N O   1 
ATOM   30368 C  CB  . LEU N  1 222 ? 119.217 -12.722  -69.265  1.00 45.35  ? 214 LEU N CB  1 
ATOM   30369 C  CG  . LEU N  1 222 ? 118.420 -13.066  -68.008  1.00 46.62  ? 214 LEU N CG  1 
ATOM   30370 C  CD1 . LEU N  1 222 ? 119.026 -12.377  -66.790  1.00 49.77  ? 214 LEU N CD1 1 
ATOM   30371 C  CD2 . LEU N  1 222 ? 116.951 -12.688  -68.166  1.00 43.09  ? 214 LEU N CD2 1 
ATOM   30372 N  N   . GLY N  1 223 ? 118.921 -11.750  -72.526  1.00 42.88  ? 215 GLY N N   1 
ATOM   30373 C  CA  . GLY N  1 223 ? 119.608 -11.168  -73.673  1.00 40.17  ? 215 GLY N CA  1 
ATOM   30374 C  C   . GLY N  1 223 ? 119.252 -11.842  -74.998  1.00 38.03  ? 215 GLY N C   1 
ATOM   30375 O  O   . GLY N  1 223 ? 119.891 -11.565  -76.001  1.00 42.23  ? 215 GLY N O   1 
ATOM   30376 N  N   . THR N  1 224 ? 118.247 -12.729  -74.992  1.00 37.79  ? 216 THR N N   1 
ATOM   30377 C  CA  . THR N  1 224 ? 117.865 -13.506  -76.166  1.00 36.09  ? 216 THR N CA  1 
ATOM   30378 C  C   . THR N  1 224 ? 116.453 -13.150  -76.641  1.00 35.91  ? 216 THR N C   1 
ATOM   30379 O  O   . THR N  1 224 ? 115.846 -13.926  -77.378  1.00 40.15  ? 216 THR N O   1 
ATOM   30380 C  CB  . THR N  1 224 ? 117.903 -15.010  -75.870  1.00 32.80  ? 216 THR N CB  1 
ATOM   30381 O  OG1 . THR N  1 224 ? 116.938 -15.298  -74.853  1.00 33.87  ? 216 THR N OG1 1 
ATOM   30382 C  CG2 . THR N  1 224 ? 119.261 -15.492  -75.421  1.00 33.44  ? 216 THR N CG2 1 
ATOM   30383 N  N   . GLY N  1 225 ? 115.934 -11.993  -76.204  1.00 34.19  ? 217 GLY N N   1 
ATOM   30384 C  CA  . GLY N  1 225 ? 114.577 -11.560  -76.515  1.00 34.67  ? 217 GLY N CA  1 
ATOM   30385 C  C   . GLY N  1 225 ? 114.541 -10.047  -76.696  1.00 36.11  ? 217 GLY N C   1 
ATOM   30386 O  O   . GLY N  1 225 ? 115.564 -9.446   -76.974  1.00 34.87  ? 217 GLY N O   1 
ATOM   30387 N  N   . SER N  1 226 ? 113.376 -9.422   -76.518  1.00 35.32  ? 218 SER N N   1 
ATOM   30388 C  CA  . SER N  1 226 ? 113.250 -8.011   -76.844  1.00 33.63  ? 218 SER N CA  1 
ATOM   30389 C  C   . SER N  1 226 ? 113.275 -7.071   -75.635  1.00 34.10  ? 218 SER N C   1 
ATOM   30390 O  O   . SER N  1 226 ? 113.009 -5.896   -75.810  1.00 34.49  ? 218 SER N O   1 
ATOM   30391 C  CB  . SER N  1 226 ? 111.996 -7.801   -77.598  1.00 35.15  ? 218 SER N CB  1 
ATOM   30392 O  OG  . SER N  1 226 ? 110.877 -8.088   -76.770  1.00 38.81  ? 218 SER N OG  1 
ATOM   30393 N  N   . VAL N  1 227 ? 113.512 -7.544   -74.408  1.00 35.29  ? 219 VAL N N   1 
ATOM   30394 C  CA  . VAL N  1 227 ? 113.490 -6.644   -73.257  1.00 34.57  ? 219 VAL N CA  1 
ATOM   30395 C  C   . VAL N  1 227 ? 114.704 -5.724   -73.343  1.00 33.90  ? 219 VAL N C   1 
ATOM   30396 O  O   . VAL N  1 227 ? 115.818 -6.173   -73.650  1.00 33.58  ? 219 VAL N O   1 
ATOM   30397 C  CB  . VAL N  1 227 ? 113.446 -7.385   -71.903  1.00 31.07  ? 219 VAL N CB  1 
ATOM   30398 C  CG1 . VAL N  1 227 ? 113.829 -6.495   -70.730  1.00 31.03  ? 219 VAL N CG1 1 
ATOM   30399 C  CG2 . VAL N  1 227 ? 112.091 -8.009   -71.646  1.00 34.16  ? 219 VAL N CG2 1 
ATOM   30400 N  N   . ASP N  1 228 ? 114.437 -4.440   -73.087  1.00 31.16  ? 220 ASP N N   1 
ATOM   30401 C  CA  . ASP N  1 228 ? 115.453 -3.408   -73.026  1.00 32.75  ? 220 ASP N CA  1 
ATOM   30402 C  C   . ASP N  1 228 ? 115.991 -3.363   -71.595  1.00 34.79  ? 220 ASP N C   1 
ATOM   30403 O  O   . ASP N  1 228 ? 115.629 -2.489   -70.798  1.00 31.29  ? 220 ASP N O   1 
ATOM   30404 C  CB  . ASP N  1 228 ? 114.886 -2.071   -73.515  1.00 32.91  ? 220 ASP N CB  1 
ATOM   30405 C  CG  . ASP N  1 228 ? 115.871 -0.911   -73.492  1.00 34.23  ? 220 ASP N CG  1 
ATOM   30406 O  OD1 . ASP N  1 228 ? 117.050 -1.144   -73.222  1.00 34.25  ? 220 ASP N OD1 1 
ATOM   30407 O  OD2 . ASP N  1 228 ? 115.446 0.225    -73.729  1.00 37.26  ? 220 ASP N OD2 1 
ATOM   30408 N  N   . PHE N  1 229 ? 116.882 -4.315   -71.291  1.00 35.52  ? 221 PHE N N   1 
ATOM   30409 C  CA  . PHE N  1 229 ? 117.517 -4.396   -69.992  1.00 36.83  ? 221 PHE N CA  1 
ATOM   30410 C  C   . PHE N  1 229 ? 118.363 -3.170   -69.720  1.00 38.44  ? 221 PHE N C   1 
ATOM   30411 O  O   . PHE N  1 229 ? 118.442 -2.740   -68.568  1.00 38.75  ? 221 PHE N O   1 
ATOM   30412 C  CB  . PHE N  1 229 ? 118.370 -5.655   -69.864  1.00 41.06  ? 221 PHE N CB  1 
ATOM   30413 C  CG  . PHE N  1 229 ? 117.516 -6.874   -69.647  1.00 40.25  ? 221 PHE N CG  1 
ATOM   30414 C  CD1 . PHE N  1 229 ? 116.747 -6.986   -68.498  1.00 38.75  ? 221 PHE N CD1 1 
ATOM   30415 C  CD2 . PHE N  1 229 ? 117.402 -7.847   -70.624  1.00 37.42  ? 221 PHE N CD2 1 
ATOM   30416 C  CE1 . PHE N  1 229 ? 115.922 -8.082   -68.298  1.00 38.06  ? 221 PHE N CE1 1 
ATOM   30417 C  CE2 . PHE N  1 229 ? 116.563 -8.932   -70.423  1.00 39.48  ? 221 PHE N CE2 1 
ATOM   30418 C  CZ  . PHE N  1 229 ? 115.839 -9.055   -69.257  1.00 37.61  ? 221 PHE N CZ  1 
ATOM   30419 N  N   . ASP N  1 230 ? 118.996 -2.631   -70.764  1.00 37.50  ? 222 ASP N N   1 
ATOM   30420 C  CA  . ASP N  1 230 ? 119.937 -1.546   -70.554  1.00 39.42  ? 222 ASP N CA  1 
ATOM   30421 C  C   . ASP N  1 230 ? 119.199 -0.337   -70.000  1.00 36.52  ? 222 ASP N C   1 
ATOM   30422 O  O   . ASP N  1 230 ? 119.613 0.217    -69.004  1.00 38.27  ? 222 ASP N O   1 
ATOM   30423 C  CB  . ASP N  1 230 ? 120.771 -1.229   -71.797  1.00 41.40  ? 222 ASP N CB  1 
ATOM   30424 C  CG  . ASP N  1 230 ? 121.845 -2.278   -72.052  1.00 52.28  ? 222 ASP N CG  1 
ATOM   30425 O  OD1 . ASP N  1 230 ? 122.556 -2.666   -71.077  1.00 59.25  ? 222 ASP N OD1 1 
ATOM   30426 O  OD2 . ASP N  1 230 ? 121.970 -2.706   -73.217  1.00 58.00  ? 222 ASP N OD2 1 
ATOM   30427 N  N   . THR N  1 231 ? 118.123 0.099    -70.644  1.00 38.81  ? 223 THR N N   1 
ATOM   30428 C  CA  . THR N  1 231 ? 117.361 1.196    -70.080  1.00 38.56  ? 223 THR N CA  1 
ATOM   30429 C  C   . THR N  1 231 ? 116.939 0.888    -68.636  1.00 35.45  ? 223 THR N C   1 
ATOM   30430 O  O   . THR N  1 231 ? 117.044 1.748    -67.767  1.00 34.49  ? 223 THR N O   1 
ATOM   30431 C  CB  . THR N  1 231 ? 116.169 1.533    -70.972  1.00 39.10  ? 223 THR N CB  1 
ATOM   30432 O  OG1 . THR N  1 231 ? 116.765 1.912    -72.208  1.00 34.48  ? 223 THR N OG1 1 
ATOM   30433 C  CG2 . THR N  1 231 ? 115.288 2.625    -70.403  1.00 40.48  ? 223 THR N CG2 1 
ATOM   30434 N  N   . PHE N  1 232 ? 116.464 -0.337   -68.390  1.00 39.67  ? 224 PHE N N   1 
ATOM   30435 C  CA  . PHE N  1 232 ? 115.931 -0.728   -67.096  1.00 37.32  ? 224 PHE N CA  1 
ATOM   30436 C  C   . PHE N  1 232 ? 116.999 -0.542   -66.019  1.00 40.39  ? 224 PHE N C   1 
ATOM   30437 O  O   . PHE N  1 232 ? 116.767 0.163    -65.028  1.00 35.74  ? 224 PHE N O   1 
ATOM   30438 C  CB  . PHE N  1 232 ? 115.446 -2.177   -67.122  1.00 38.02  ? 224 PHE N CB  1 
ATOM   30439 C  CG  . PHE N  1 232 ? 114.836 -2.668   -65.835  1.00 38.53  ? 224 PHE N CG  1 
ATOM   30440 C  CD1 . PHE N  1 232 ? 113.573 -2.256   -65.439  1.00 38.46  ? 224 PHE N CD1 1 
ATOM   30441 C  CD2 . PHE N  1 232 ? 115.549 -3.506   -64.995  1.00 40.54  ? 224 PHE N CD2 1 
ATOM   30442 C  CE1 . PHE N  1 232 ? 113.022 -2.713   -64.252  1.00 39.51  ? 224 PHE N CE1 1 
ATOM   30443 C  CE2 . PHE N  1 232 ? 114.996 -3.966   -63.809  1.00 42.14  ? 224 PHE N CE2 1 
ATOM   30444 C  CZ  . PHE N  1 232 ? 113.737 -3.565   -63.436  1.00 40.71  ? 224 PHE N CZ  1 
ATOM   30445 N  N   . PHE N  1 233 ? 118.168 -1.164   -66.243  1.00 38.34  ? 225 PHE N N   1 
ATOM   30446 C  CA  . PHE N  1 233 ? 119.248 -1.146   -65.268  1.00 38.29  ? 225 PHE N CA  1 
ATOM   30447 C  C   . PHE N  1 233 ? 119.783 0.272    -65.097  1.00 41.15  ? 225 PHE N C   1 
ATOM   30448 O  O   . PHE N  1 233 ? 120.105 0.657    -63.976  1.00 41.04  ? 225 PHE N O   1 
ATOM   30449 C  CB  . PHE N  1 233 ? 120.336 -2.159   -65.630  1.00 36.70  ? 225 PHE N CB  1 
ATOM   30450 C  CG  . PHE N  1 233 ? 120.018 -3.546   -65.137  1.00 38.78  ? 225 PHE N CG  1 
ATOM   30451 C  CD1 . PHE N  1 233 ? 120.175 -3.876   -63.799  1.00 39.89  ? 225 PHE N CD1 1 
ATOM   30452 C  CD2 . PHE N  1 233 ? 119.453 -4.485   -65.977  1.00 39.65  ? 225 PHE N CD2 1 
ATOM   30453 C  CE1 . PHE N  1 233 ? 119.863 -5.145   -63.340  1.00 40.15  ? 225 PHE N CE1 1 
ATOM   30454 C  CE2 . PHE N  1 233 ? 119.111 -5.742   -65.508  1.00 38.52  ? 225 PHE N CE2 1 
ATOM   30455 C  CZ  . PHE N  1 233 ? 119.329 -6.075   -64.192  1.00 38.31  ? 225 PHE N CZ  1 
ATOM   30456 N  N   . LYS N  1 234 ? 119.826 1.068    -66.174  1.00 37.26  ? 226 LYS N N   1 
ATOM   30457 C  CA  . LYS N  1 234 ? 120.322 2.423    -66.025  1.00 38.43  ? 226 LYS N CA  1 
ATOM   30458 C  C   . LYS N  1 234 ? 119.367 3.233    -65.147  1.00 39.09  ? 226 LYS N C   1 
ATOM   30459 O  O   . LYS N  1 234 ? 119.819 4.049    -64.342  1.00 38.73  ? 226 LYS N O   1 
ATOM   30460 C  CB  . LYS N  1 234 ? 120.601 3.042    -67.395  1.00 37.97  ? 226 LYS N CB  1 
ATOM   30461 C  CG  . LYS N  1 234 ? 121.716 2.367    -68.188  1.00 37.05  ? 226 LYS N CG  1 
ATOM   30462 C  CD  . LYS N  1 234 ? 121.790 2.857    -69.607  1.00 38.70  ? 226 LYS N CD  1 
ATOM   30463 C  CE  . LYS N  1 234 ? 122.819 2.110    -70.422  1.00 44.36  ? 226 LYS N CE  1 
ATOM   30464 N  NZ  . LYS N  1 234 ? 122.851 2.569    -71.834  1.00 43.21  ? 226 LYS N NZ  1 
ATOM   30465 N  N   . ALA N  1 235 ? 118.056 2.961    -65.253  1.00 43.27  ? 227 ALA N N   1 
ATOM   30466 C  CA  . ALA N  1 235 ? 117.043 3.662    -64.465  1.00 42.43  ? 227 ALA N CA  1 
ATOM   30467 C  C   . ALA N  1 235 ? 117.084 3.236    -62.992  1.00 41.38  ? 227 ALA N C   1 
ATOM   30468 O  O   . ALA N  1 235 ? 116.953 4.081    -62.103  1.00 40.87  ? 227 ALA N O   1 
ATOM   30469 C  CB  . ALA N  1 235 ? 115.679 3.434    -65.073  1.00 42.51  ? 227 ALA N CB  1 
ATOM   30470 N  N   . LEU N  1 236 ? 117.267 1.932    -62.737  1.00 37.74  ? 228 LEU N N   1 
ATOM   30471 C  CA  . LEU N  1 236 ? 117.468 1.420    -61.387  1.00 43.07  ? 228 LEU N CA  1 
ATOM   30472 C  C   . LEU N  1 236 ? 118.660 2.120    -60.731  1.00 47.62  ? 228 LEU N C   1 
ATOM   30473 O  O   . LEU N  1 236 ? 118.572 2.549    -59.588  1.00 51.77  ? 228 LEU N O   1 
ATOM   30474 C  CB  . LEU N  1 236 ? 117.744 -0.087   -61.413  1.00 42.05  ? 228 LEU N CB  1 
ATOM   30475 C  CG  . LEU N  1 236 ? 116.557 -1.045   -61.481  1.00 44.57  ? 228 LEU N CG  1 
ATOM   30476 C  CD1 . LEU N  1 236 ? 117.016 -2.462   -61.126  1.00 43.25  ? 228 LEU N CD1 1 
ATOM   30477 C  CD2 . LEU N  1 236 ? 115.402 -0.627   -60.572  1.00 40.91  ? 228 LEU N CD2 1 
ATOM   30478 N  N   . GLY N  1 237 ? 119.780 2.220    -61.459  1.00 51.30  ? 229 GLY N N   1 
ATOM   30479 C  CA  . GLY N  1 237 ? 120.969 2.906    -60.972  1.00 45.65  ? 229 GLY N CA  1 
ATOM   30480 C  C   . GLY N  1 237 ? 120.678 4.361    -60.628  1.00 45.63  ? 229 GLY N C   1 
ATOM   30481 O  O   . GLY N  1 237 ? 121.106 4.858    -59.595  1.00 51.58  ? 229 GLY N O   1 
ATOM   30482 N  N   . ARG N  1 238 ? 119.884 5.019    -61.469  1.00 47.37  ? 230 ARG N N   1 
ATOM   30483 C  CA  . ARG N  1 238 ? 119.595 6.427    -61.296  1.00 47.92  ? 230 ARG N CA  1 
ATOM   30484 C  C   . ARG N  1 238 ? 118.771 6.706    -60.030  1.00 49.99  ? 230 ARG N C   1 
ATOM   30485 O  O   . ARG N  1 238 ? 118.934 7.752    -59.420  1.00 50.10  ? 230 ARG N O   1 
ATOM   30486 C  CB  . ARG N  1 238 ? 118.897 6.937    -62.556  1.00 49.75  ? 230 ARG N CB  1 
ATOM   30487 C  CG  . ARG N  1 238 ? 118.778 8.448    -62.598  1.00 54.86  ? 230 ARG N CG  1 
ATOM   30488 C  CD  . ARG N  1 238 ? 117.949 8.965    -63.741  1.00 56.96  ? 230 ARG N CD  1 
ATOM   30489 N  NE  . ARG N  1 238 ? 117.925 10.418   -63.687  1.00 58.48  ? 230 ARG N NE  1 
ATOM   30490 C  CZ  . ARG N  1 238 ? 118.954 11.206   -63.989  1.00 56.61  ? 230 ARG N CZ  1 
ATOM   30491 N  NH1 . ARG N  1 238 ? 120.090 10.693   -64.440  1.00 53.03  ? 230 ARG N NH1 1 
ATOM   30492 N  NH2 . ARG N  1 238 ? 118.827 12.515   -63.849  1.00 54.67  ? 230 ARG N NH2 1 
ATOM   30493 N  N   . ILE N  1 239 ? 117.856 5.814    -59.634  1.00 52.34  ? 231 ILE N N   1 
ATOM   30494 C  CA  . ILE N  1 239 ? 117.022 6.087    -58.470  1.00 50.05  ? 231 ILE N CA  1 
ATOM   30495 C  C   . ILE N  1 239 ? 117.647 5.491    -57.211  1.00 53.03  ? 231 ILE N C   1 
ATOM   30496 O  O   . ILE N  1 239 ? 117.092 5.655    -56.124  1.00 56.20  ? 231 ILE N O   1 
ATOM   30497 C  CB  . ILE N  1 239 ? 115.578 5.574    -58.641  1.00 48.53  ? 231 ILE N CB  1 
ATOM   30498 C  CG1 . ILE N  1 239 ? 115.514 4.046    -58.729  1.00 48.27  ? 231 ILE N CG1 1 
ATOM   30499 C  CG2 . ILE N  1 239 ? 114.894 6.254    -59.813  1.00 47.46  ? 231 ILE N CG2 1 
ATOM   30500 C  CD1 . ILE N  1 239 ? 114.181 3.463    -58.326  1.00 51.77  ? 231 ILE N CD1 1 
ATOM   30501 N  N   . GLY N  1 240 ? 118.769 4.777    -57.370  1.00 52.77  ? 232 GLY N N   1 
ATOM   30502 C  CA  . GLY N  1 240 ? 119.501 4.206    -56.253  1.00 52.88  ? 232 GLY N CA  1 
ATOM   30503 C  C   . GLY N  1 240 ? 118.739 3.055    -55.606  1.00 57.72  ? 232 GLY N C   1 
ATOM   30504 O  O   . GLY N  1 240 ? 118.747 2.894    -54.389  1.00 60.75  ? 232 GLY N O   1 
ATOM   30505 N  N   . TYR N  1 241 ? 118.068 2.253    -56.429  1.00 54.41  ? 233 TYR N N   1 
ATOM   30506 C  CA  . TYR N  1 241 ? 117.315 1.119    -55.921  1.00 53.20  ? 233 TYR N CA  1 
ATOM   30507 C  C   . TYR N  1 241 ? 118.265 0.145    -55.226  1.00 51.60  ? 233 TYR N C   1 
ATOM   30508 O  O   . TYR N  1 241 ? 119.334 -0.150   -55.738  1.00 56.33  ? 233 TYR N O   1 
ATOM   30509 C  CB  . TYR N  1 241 ? 116.567 0.451    -57.074  1.00 51.57  ? 233 TYR N CB  1 
ATOM   30510 C  CG  . TYR N  1 241 ? 115.862 -0.820   -56.706  1.00 44.12  ? 233 TYR N CG  1 
ATOM   30511 C  CD1 . TYR N  1 241 ? 114.691 -0.799   -55.973  1.00 43.89  ? 233 TYR N CD1 1 
ATOM   30512 C  CD2 . TYR N  1 241 ? 116.406 -2.046   -57.044  1.00 40.52  ? 233 TYR N CD2 1 
ATOM   30513 C  CE1 . TYR N  1 241 ? 114.059 -1.978   -55.616  1.00 43.70  ? 233 TYR N CE1 1 
ATOM   30514 C  CE2 . TYR N  1 241 ? 115.786 -3.229   -56.694  1.00 40.35  ? 233 TYR N CE2 1 
ATOM   30515 C  CZ  . TYR N  1 241 ? 114.606 -3.197   -55.978  1.00 42.39  ? 233 TYR N CZ  1 
ATOM   30516 O  OH  . TYR N  1 241 ? 114.017 -4.393   -55.636  1.00 42.21  ? 233 TYR N OH  1 
ATOM   30517 N  N   . ASP N  1 242 ? 117.860 -0.395   -54.075  1.00 51.24  ? 234 ASP N N   1 
ATOM   30518 C  CA  . ASP N  1 242 ? 118.742 -1.292   -53.352  1.00 56.50  ? 234 ASP N CA  1 
ATOM   30519 C  C   . ASP N  1 242 ? 117.978 -2.509   -52.849  1.00 52.88  ? 234 ASP N C   1 
ATOM   30520 O  O   . ASP N  1 242 ? 118.479 -3.237   -51.997  1.00 59.67  ? 234 ASP N O   1 
ATOM   30521 C  CB  . ASP N  1 242 ? 119.450 -0.551   -52.214  1.00 61.76  ? 234 ASP N CB  1 
ATOM   30522 C  CG  . ASP N  1 242 ? 120.538 -1.353   -51.525  1.00 62.51  ? 234 ASP N CG  1 
ATOM   30523 O  OD1 . ASP N  1 242 ? 121.386 -1.920   -52.235  1.00 65.76  ? 234 ASP N OD1 1 
ATOM   30524 O  OD2 . ASP N  1 242 ? 120.530 -1.394   -50.280  1.00 70.94  ? 234 ASP N OD2 1 
ATOM   30525 N  N   . GLY N  1 243 ? 116.802 -2.772   -53.419  1.00 46.16  ? 235 GLY N N   1 
ATOM   30526 C  CA  . GLY N  1 243 ? 116.016 -3.910   -52.984  1.00 43.77  ? 235 GLY N CA  1 
ATOM   30527 C  C   . GLY N  1 243 ? 116.465 -5.179   -53.695  1.00 45.12  ? 235 GLY N C   1 
ATOM   30528 O  O   . GLY N  1 243 ? 117.409 -5.162   -54.470  1.00 49.48  ? 235 GLY N O   1 
ATOM   30529 N  N   . PRO N  1 244 ? 115.763 -6.309   -53.498  1.00 40.96  ? 236 PRO N N   1 
ATOM   30530 C  CA  . PRO N  1 244 ? 116.013 -7.511   -54.284  1.00 40.03  ? 236 PRO N CA  1 
ATOM   30531 C  C   . PRO N  1 244 ? 115.812 -7.358   -55.796  1.00 41.65  ? 236 PRO N C   1 
ATOM   30532 O  O   . PRO N  1 244 ? 114.964 -6.580   -56.273  1.00 34.25  ? 236 PRO N O   1 
ATOM   30533 C  CB  . PRO N  1 244 ? 114.985 -8.505   -53.739  1.00 43.12  ? 236 PRO N CB  1 
ATOM   30534 C  CG  . PRO N  1 244 ? 114.594 -7.961   -52.389  1.00 41.08  ? 236 PRO N CG  1 
ATOM   30535 C  CD  . PRO N  1 244 ? 114.653 -6.464   -52.549  1.00 43.43  ? 236 PRO N CD  1 
ATOM   30536 N  N   . VAL N  1 245 ? 116.640 -8.132   -56.513  1.00 39.27  ? 237 VAL N N   1 
ATOM   30537 C  CA  . VAL N  1 245 ? 116.685 -8.201   -57.961  1.00 41.58  ? 237 VAL N CA  1 
ATOM   30538 C  C   . VAL N  1 245 ? 116.809 -9.670   -58.333  1.00 39.86  ? 237 VAL N C   1 
ATOM   30539 O  O   . VAL N  1 245 ? 117.892 -10.236  -58.243  1.00 40.15  ? 237 VAL N O   1 
ATOM   30540 C  CB  . VAL N  1 245 ? 117.860 -7.412   -58.556  1.00 38.19  ? 237 VAL N CB  1 
ATOM   30541 C  CG1 . VAL N  1 245 ? 117.975 -7.659   -60.057  1.00 41.91  ? 237 VAL N CG1 1 
ATOM   30542 C  CG2 . VAL N  1 245 ? 117.763 -5.930   -58.235  1.00 35.39  ? 237 VAL N CG2 1 
ATOM   30543 N  N   . VAL N  1 246 ? 115.698 -10.254  -58.786  1.00 38.74  ? 238 VAL N N   1 
ATOM   30544 C  CA  . VAL N  1 246 ? 115.550 -11.699  -58.803  1.00 42.18  ? 238 VAL N CA  1 
ATOM   30545 C  C   . VAL N  1 246 ? 115.282 -12.179  -60.231  1.00 47.77  ? 238 VAL N C   1 
ATOM   30546 O  O   . VAL N  1 246 ? 114.343 -11.716  -60.878  1.00 47.09  ? 238 VAL N O   1 
ATOM   30547 C  CB  . VAL N  1 246 ? 114.414 -12.101  -57.842  1.00 41.36  ? 238 VAL N CB  1 
ATOM   30548 C  CG1 . VAL N  1 246 ? 114.143 -13.607  -57.818  1.00 37.77  ? 238 VAL N CG1 1 
ATOM   30549 C  CG2 . VAL N  1 246 ? 114.674 -11.554  -56.448  1.00 42.26  ? 238 VAL N CG2 1 
ATOM   30550 N  N   . PHE N  1 247 ? 116.097 -13.146  -60.678  1.00 47.28  ? 239 PHE N N   1 
ATOM   30551 C  CA  . PHE N  1 247 ? 115.934 -13.790  -61.969  1.00 46.03  ? 239 PHE N CA  1 
ATOM   30552 C  C   . PHE N  1 247 ? 114.738 -14.734  -61.930  1.00 45.95  ? 239 PHE N C   1 
ATOM   30553 O  O   . PHE N  1 247 ? 114.584 -15.483  -60.970  1.00 49.21  ? 239 PHE N O   1 
ATOM   30554 C  CB  . PHE N  1 247 ? 117.185 -14.591  -62.327  1.00 44.10  ? 239 PHE N CB  1 
ATOM   30555 C  CG  . PHE N  1 247 ? 117.062 -15.433  -63.568  1.00 40.06  ? 239 PHE N CG  1 
ATOM   30556 C  CD1 . PHE N  1 247 ? 116.699 -14.862  -64.778  1.00 42.31  ? 239 PHE N CD1 1 
ATOM   30557 C  CD2 . PHE N  1 247 ? 117.313 -16.793  -63.529  1.00 41.51  ? 239 PHE N CD2 1 
ATOM   30558 C  CE1 . PHE N  1 247 ? 116.620 -15.627  -65.930  1.00 44.02  ? 239 PHE N CE1 1 
ATOM   30559 C  CE2 . PHE N  1 247 ? 117.228 -17.563  -64.679  1.00 43.77  ? 239 PHE N CE2 1 
ATOM   30560 C  CZ  . PHE N  1 247 ? 116.888 -16.977  -65.879  1.00 45.69  ? 239 PHE N CZ  1 
ATOM   30561 N  N   . GLU N  1 248 ? 113.937 -14.707  -63.002  1.00 45.96  ? 240 GLU N N   1 
ATOM   30562 C  CA  . GLU N  1 248 ? 112.709 -15.483  -63.120  1.00 47.18  ? 240 GLU N CA  1 
ATOM   30563 C  C   . GLU N  1 248 ? 112.649 -16.016  -64.557  1.00 49.03  ? 240 GLU N C   1 
ATOM   30564 O  O   . GLU N  1 248 ? 112.760 -15.252  -65.519  1.00 50.17  ? 240 GLU N O   1 
ATOM   30565 C  CB  . GLU N  1 248 ? 111.533 -14.616  -62.637  1.00 48.49  ? 240 GLU N CB  1 
ATOM   30566 C  CG  . GLU N  1 248 ? 110.162 -15.146  -62.995  1.00 49.35  ? 240 GLU N CG  1 
ATOM   30567 C  CD  . GLU N  1 248 ? 108.961 -14.476  -62.349  1.00 52.94  ? 240 GLU N CD  1 
ATOM   30568 O  OE1 . GLU N  1 248 ? 108.321 -15.136  -61.513  1.00 58.94  ? 240 GLU N OE1 1 
ATOM   30569 O  OE2 . GLU N  1 248 ? 108.615 -13.331  -62.717  1.00 43.15  ? 240 GLU N OE2 1 
ATOM   30570 N  N   . SER N  1 249 ? 112.563 -17.347  -64.688  1.00 49.31  ? 241 SER N N   1 
ATOM   30571 C  CA  . SER N  1 249 ? 112.616 -18.013  -65.980  1.00 51.20  ? 241 SER N CA  1 
ATOM   30572 C  C   . SER N  1 249 ? 111.851 -19.338  -65.920  1.00 55.11  ? 241 SER N C   1 
ATOM   30573 O  O   . SER N  1 249 ? 111.874 -20.041  -64.910  1.00 58.07  ? 241 SER N O   1 
ATOM   30574 C  CB  . SER N  1 249 ? 114.046 -18.196  -66.427  1.00 48.85  ? 241 SER N CB  1 
ATOM   30575 O  OG  . SER N  1 249 ? 114.130 -18.813  -67.705  1.00 42.56  ? 241 SER N OG  1 
ATOM   30576 N  N   . PHE N  1 250 ? 111.132 -19.635  -67.009  1.00 57.13  ? 242 PHE N N   1 
ATOM   30577 C  CA  . PHE N  1 250 ? 110.241 -20.781  -67.071  1.00 63.43  ? 242 PHE N CA  1 
ATOM   30578 C  C   . PHE N  1 250 ? 110.413 -21.495  -68.402  1.00 64.60  ? 242 PHE N C   1 
ATOM   30579 O  O   . PHE N  1 250 ? 110.428 -20.843  -69.448  1.00 69.60  ? 242 PHE N O   1 
ATOM   30580 C  CB  . PHE N  1 250 ? 108.779 -20.351  -66.946  1.00 64.53  ? 242 PHE N CB  1 
ATOM   30581 C  CG  . PHE N  1 250 ? 108.457 -19.646  -65.656  1.00 63.79  ? 242 PHE N CG  1 
ATOM   30582 C  CD1 . PHE N  1 250 ? 108.326 -20.352  -64.474  1.00 64.72  ? 242 PHE N CD1 1 
ATOM   30583 C  CD2 . PHE N  1 250 ? 108.315 -18.270  -65.623  1.00 64.98  ? 242 PHE N CD2 1 
ATOM   30584 C  CE1 . PHE N  1 250 ? 108.033 -19.693  -63.291  1.00 65.13  ? 242 PHE N CE1 1 
ATOM   30585 C  CE2 . PHE N  1 250 ? 108.018 -17.614  -64.437  1.00 61.87  ? 242 PHE N CE2 1 
ATOM   30586 C  CZ  . PHE N  1 250 ? 107.884 -18.326  -63.274  1.00 59.83  ? 242 PHE N CZ  1 
ATOM   30587 N  N   . SER N  1 251 ? 110.504 -22.832  -68.327  1.00 65.06  ? 243 SER N N   1 
ATOM   30588 C  CA  . SER N  1 251 ? 110.612 -23.699  -69.493  1.00 71.05  ? 243 SER N CA  1 
ATOM   30589 C  C   . SER N  1 251 ? 109.857 -25.012  -69.262  1.00 68.93  ? 243 SER N C   1 
ATOM   30590 O  O   . SER N  1 251 ? 109.697 -25.455  -68.125  1.00 60.19  ? 243 SER N O   1 
ATOM   30591 C  CB  . SER N  1 251 ? 112.073 -23.955  -69.846  1.00 73.49  ? 243 SER N CB  1 
ATOM   30592 O  OG  . SER N  1 251 ? 112.194 -24.887  -70.926  1.00 55.37  ? 243 SER N OG  1 
ATOM   30593 N  N   . SER N  1 252 ? 109.446 -25.648  -70.371  1.00 74.64  ? 244 SER N N   1 
ATOM   30594 C  CA  . SER N  1 252 ? 108.750 -26.929  -70.365  1.00 79.63  ? 244 SER N CA  1 
ATOM   30595 C  C   . SER N  1 252 ? 109.536 -28.003  -69.610  1.00 79.12  ? 244 SER N C   1 
ATOM   30596 O  O   . SER N  1 252 ? 108.944 -28.993  -69.185  1.00 78.36  ? 244 SER N O   1 
ATOM   30597 C  CB  . SER N  1 252 ? 108.460 -27.373  -71.783  1.00 78.20  ? 244 SER N CB  1 
ATOM   30598 O  OG  . SER N  1 252 ? 107.357 -26.659  -72.304  1.00 72.64  ? 244 SER N OG  1 
ATOM   30599 N  N   . SER N  1 253 ? 110.856 -27.795  -69.462  1.00 80.09  ? 245 SER N N   1 
ATOM   30600 C  CA  . SER N  1 253 ? 111.775 -28.747  -68.849  1.00 78.40  ? 245 SER N CA  1 
ATOM   30601 C  C   . SER N  1 253 ? 111.562 -28.850  -67.338  1.00 75.97  ? 245 SER N C   1 
ATOM   30602 O  O   . SER N  1 253 ? 111.896 -29.866  -66.732  1.00 78.58  ? 245 SER N O   1 
ATOM   30603 C  CB  . SER N  1 253 ? 113.208 -28.363  -69.148  1.00 72.79  ? 245 SER N CB  1 
ATOM   30604 O  OG  . SER N  1 253 ? 113.409 -28.174  -70.540  1.00 65.89  ? 245 SER N OG  1 
ATOM   30605 N  N   . VAL N  1 254 ? 111.070 -27.774  -66.720  1.00 72.15  ? 246 VAL N N   1 
ATOM   30606 C  CA  . VAL N  1 254 ? 110.790 -27.798  -65.297  1.00 77.60  ? 246 VAL N CA  1 
ATOM   30607 C  C   . VAL N  1 254 ? 109.347 -27.357  -65.108  1.00 75.80  ? 246 VAL N C   1 
ATOM   30608 O  O   . VAL N  1 254 ? 109.020 -26.188  -65.280  1.00 74.54  ? 246 VAL N O   1 
ATOM   30609 C  CB  . VAL N  1 254 ? 111.779 -26.938  -64.485  1.00 78.46  ? 246 VAL N CB  1 
ATOM   30610 C  CG1 . VAL N  1 254 ? 111.438 -26.936  -62.998  1.00 76.16  ? 246 VAL N CG1 1 
ATOM   30611 C  CG2 . VAL N  1 254 ? 113.220 -27.383  -64.709  1.00 74.92  ? 246 VAL N CG2 1 
ATOM   30612 N  N   . VAL N  1 255 ? 108.505 -28.326  -64.754  1.00 74.68  ? 247 VAL N N   1 
ATOM   30613 C  CA  . VAL N  1 255 ? 107.071 -28.128  -64.728  1.00 81.65  ? 247 VAL N CA  1 
ATOM   30614 C  C   . VAL N  1 255 ? 106.619 -28.151  -63.272  1.00 81.70  ? 247 VAL N C   1 
ATOM   30615 O  O   . VAL N  1 255 ? 107.006 -29.032  -62.513  1.00 88.34  ? 247 VAL N O   1 
ATOM   30616 C  CB  . VAL N  1 255 ? 106.361 -29.203  -65.578  1.00 83.61  ? 247 VAL N CB  1 
ATOM   30617 C  CG1 . VAL N  1 255 ? 104.850 -29.002  -65.636  1.00 82.77  ? 247 VAL N CG1 1 
ATOM   30618 C  CG2 . VAL N  1 255 ? 106.946 -29.276  -66.981  1.00 78.31  ? 247 VAL N CG2 1 
ATOM   30619 N  N   . ALA N  1 256 ? 105.863 -27.122  -62.885  1.00 83.49  ? 248 ALA N N   1 
ATOM   30620 C  CA  . ALA N  1 256 ? 104.994 -27.182  -61.725  1.00 89.07  ? 248 ALA N CA  1 
ATOM   30621 C  C   . ALA N  1 256 ? 103.586 -27.477  -62.234  1.00 91.24  ? 248 ALA N C   1 
ATOM   30622 O  O   . ALA N  1 256 ? 103.097 -26.777  -63.119  1.00 93.68  ? 248 ALA N O   1 
ATOM   30623 C  CB  . ALA N  1 256 ? 105.049 -25.883  -60.951  1.00 85.25  ? 248 ALA N CB  1 
ATOM   30624 N  N   . PRO N  1 257 ? 102.892 -28.501  -61.683  1.00 95.16  ? 249 PRO N N   1 
ATOM   30625 C  CA  . PRO N  1 257 ? 101.618 -28.966  -62.237  1.00 96.40  ? 249 PRO N CA  1 
ATOM   30626 C  C   . PRO N  1 257 ? 100.588 -27.857  -62.484  1.00 84.77  ? 249 PRO N C   1 
ATOM   30627 O  O   . PRO N  1 257 ? 99.867  -27.899  -63.481  1.00 73.43  ? 249 PRO N O   1 
ATOM   30628 C  CB  . PRO N  1 257 ? 101.061 -29.969  -61.206  1.00 98.17  ? 249 PRO N CB  1 
ATOM   30629 C  CG  . PRO N  1 257 ? 102.133 -30.143  -60.133  1.00 96.75  ? 249 PRO N CG  1 
ATOM   30630 C  CD  . PRO N  1 257 ? 103.297 -29.238  -60.478  1.00 97.61  ? 249 PRO N CD  1 
ATOM   30631 N  N   . ASP N  1 258 ? 100.520 -26.877  -61.568  1.00 75.57  ? 250 ASP N N   1 
ATOM   30632 C  CA  . ASP N  1 258 ? 99.554  -25.790  -61.655  1.00 80.53  ? 250 ASP N CA  1 
ATOM   30633 C  C   . ASP N  1 258 ? 100.174 -24.559  -62.313  1.00 82.72  ? 250 ASP N C   1 
ATOM   30634 O  O   . ASP N  1 258 ? 99.587  -23.994  -63.232  1.00 79.94  ? 250 ASP N O   1 
ATOM   30635 C  CB  . ASP N  1 258 ? 98.998  -25.405  -60.281  1.00 76.90  ? 250 ASP N CB  1 
ATOM   30636 C  CG  . ASP N  1 258 ? 97.993  -26.405  -59.737  1.00 81.86  ? 250 ASP N CG  1 
ATOM   30637 O  OD1 . ASP N  1 258 ? 97.382  -27.137  -60.554  1.00 79.91  ? 250 ASP N OD1 1 
ATOM   30638 O  OD2 . ASP N  1 258 ? 97.855  -26.470  -58.499  1.00 82.79  ? 250 ASP N OD2 1 
ATOM   30639 N  N   . LEU N  1 259 ? 101.354 -24.145  -61.831  1.00 77.16  ? 251 LEU N N   1 
ATOM   30640 C  CA  . LEU N  1 259 ? 101.892 -22.827  -62.142  1.00 71.64  ? 251 LEU N CA  1 
ATOM   30641 C  C   . LEU N  1 259 ? 102.325 -22.750  -63.607  1.00 63.25  ? 251 LEU N C   1 
ATOM   30642 O  O   . LEU N  1 259 ? 102.128 -21.723  -64.248  1.00 58.39  ? 251 LEU N O   1 
ATOM   30643 C  CB  . LEU N  1 259 ? 103.057 -22.507  -61.195  1.00 70.24  ? 251 LEU N CB  1 
ATOM   30644 C  CG  . LEU N  1 259 ? 103.690 -21.123  -61.371  1.00 68.97  ? 251 LEU N CG  1 
ATOM   30645 C  CD1 . LEU N  1 259 ? 102.789 -20.023  -60.839  1.00 65.71  ? 251 LEU N CD1 1 
ATOM   30646 C  CD2 . LEU N  1 259 ? 105.042 -21.052  -60.692  1.00 67.50  ? 251 LEU N CD2 1 
ATOM   30647 N  N   . SER N  1 260 ? 102.898 -23.831  -64.142  1.00 56.20  ? 252 SER N N   1 
ATOM   30648 C  CA  . SER N  1 260 ? 103.352 -23.809  -65.519  1.00 60.77  ? 252 SER N CA  1 
ATOM   30649 C  C   . SER N  1 260 ? 102.159 -23.658  -66.471  1.00 61.73  ? 252 SER N C   1 
ATOM   30650 O  O   . SER N  1 260 ? 102.272 -23.009  -67.504  1.00 61.72  ? 252 SER N O   1 
ATOM   30651 C  CB  . SER N  1 260 ? 104.184 -25.012  -65.837  1.00 60.37  ? 252 SER N CB  1 
ATOM   30652 O  OG  . SER N  1 260 ? 103.401 -25.987  -66.500  1.00 70.83  ? 252 SER N OG  1 
ATOM   30653 N  N   . ARG N  1 261 ? 101.009 -24.243  -66.121  1.00 60.93  ? 253 ARG N N   1 
ATOM   30654 C  CA  . ARG N  1 261 ? 99.786  -24.069  -66.890  1.00 60.63  ? 253 ARG N CA  1 
ATOM   30655 C  C   . ARG N  1 261 ? 99.270  -22.630  -66.776  1.00 61.66  ? 253 ARG N C   1 
ATOM   30656 O  O   . ARG N  1 261 ? 98.848  -22.048  -67.777  1.00 55.73  ? 253 ARG N O   1 
ATOM   30657 C  CB  . ARG N  1 261 ? 98.695  -25.043  -66.431  1.00 63.11  ? 253 ARG N CB  1 
ATOM   30658 C  CG  . ARG N  1 261 ? 99.064  -26.517  -66.542  1.00 70.30  ? 253 ARG N CG  1 
ATOM   30659 C  CD  . ARG N  1 261 ? 97.946  -27.463  -66.109  1.00 71.68  ? 253 ARG N CD  1 
ATOM   30660 N  NE  . ARG N  1 261 ? 97.423  -27.191  -64.768  1.00 67.42  ? 253 ARG N NE  1 
ATOM   30661 C  CZ  . ARG N  1 261 ? 96.196  -26.756  -64.478  1.00 67.54  ? 253 ARG N CZ  1 
ATOM   30662 N  NH1 . ARG N  1 261 ? 95.323  -26.469  -65.433  1.00 58.88  ? 253 ARG N NH1 1 
ATOM   30663 N  NH2 . ARG N  1 261 ? 95.849  -26.595  -63.210  1.00 71.57  ? 253 ARG N NH2 1 
ATOM   30664 N  N   . MET N  1 262 ? 99.301  -22.061  -65.561  1.00 59.54  ? 254 MET N N   1 
ATOM   30665 C  CA  . MET N  1 262 ? 98.742  -20.743  -65.299  1.00 56.85  ? 254 MET N CA  1 
ATOM   30666 C  C   . MET N  1 262 ? 99.535  -19.685  -66.070  1.00 49.20  ? 254 MET N C   1 
ATOM   30667 O  O   . MET N  1 262 ? 98.975  -18.675  -66.493  1.00 53.07  ? 254 MET N O   1 
ATOM   30668 C  CB  . MET N  1 262 ? 98.767  -20.410  -63.796  1.00 57.94  ? 254 MET N CB  1 
ATOM   30669 C  CG  . MET N  1 262 ? 97.754  -21.193  -62.952  1.00 61.19  ? 254 MET N CG  1 
ATOM   30670 S  SD  . MET N  1 262 ? 98.065  -21.119  -61.143  1.00 66.79  ? 254 MET N SD  1 
ATOM   30671 C  CE  . MET N  1 262 ? 97.009  -19.766  -60.616  1.00 59.82  ? 254 MET N CE  1 
ATOM   30672 N  N   . LEU N  1 263 ? 100.841 -19.911  -66.235  1.00 46.18  ? 255 LEU N N   1 
ATOM   30673 C  CA  . LEU N  1 263 ? 101.719 -18.937  -66.874  1.00 50.47  ? 255 LEU N CA  1 
ATOM   30674 C  C   . LEU N  1 263 ? 101.863 -19.191  -68.381  1.00 50.26  ? 255 LEU N C   1 
ATOM   30675 O  O   . LEU N  1 263 ? 102.530 -18.421  -69.067  1.00 54.56  ? 255 LEU N O   1 
ATOM   30676 C  CB  . LEU N  1 263 ? 103.076 -18.983  -66.159  1.00 49.99  ? 255 LEU N CB  1 
ATOM   30677 C  CG  . LEU N  1 263 ? 103.088 -18.501  -64.697  1.00 53.91  ? 255 LEU N CG  1 
ATOM   30678 C  CD1 . LEU N  1 263 ? 104.514 -18.303  -64.191  1.00 51.27  ? 255 LEU N CD1 1 
ATOM   30679 C  CD2 . LEU N  1 263 ? 102.300 -17.208  -64.487  1.00 47.67  ? 255 LEU N CD2 1 
ATOM   30680 N  N   . GLY N  1 264 ? 101.270 -20.286  -68.880  1.00 49.54  ? 256 GLY N N   1 
ATOM   30681 C  CA  . GLY N  1 264 ? 101.240 -20.617  -70.301  1.00 54.94  ? 256 GLY N CA  1 
ATOM   30682 C  C   . GLY N  1 264 ? 102.619 -20.981  -70.853  1.00 56.78  ? 256 GLY N C   1 
ATOM   30683 O  O   . GLY N  1 264 ? 103.035 -20.461  -71.890  1.00 49.24  ? 256 GLY N O   1 
ATOM   30684 N  N   . ILE N  1 265 ? 103.313 -21.883  -70.143  1.00 50.99  ? 257 ILE N N   1 
ATOM   30685 C  CA  . ILE N  1 265 ? 104.653 -22.309  -70.508  1.00 49.54  ? 257 ILE N CA  1 
ATOM   30686 C  C   . ILE N  1 265 ? 104.560 -23.517  -71.439  1.00 47.34  ? 257 ILE N C   1 
ATOM   30687 O  O   . ILE N  1 265 ? 104.678 -24.662  -70.983  1.00 46.70  ? 257 ILE N O   1 
ATOM   30688 C  CB  . ILE N  1 265 ? 105.490 -22.622  -69.248  1.00 54.23  ? 257 ILE N CB  1 
ATOM   30689 C  CG1 . ILE N  1 265 ? 105.379 -21.534  -68.167  1.00 64.88  ? 257 ILE N CG1 1 
ATOM   30690 C  CG2 . ILE N  1 265 ? 106.936 -22.897  -69.630  1.00 49.47  ? 257 ILE N CG2 1 
ATOM   30691 C  CD1 . ILE N  1 265 ? 105.708 -20.121  -68.632  1.00 70.01  ? 257 ILE N CD1 1 
ATOM   30692 N  N   . TRP N  1 266 ? 104.393 -23.248  -72.746  1.00 40.79  ? 258 TRP N N   1 
ATOM   30693 C  CA  . TRP N  1 266 ? 104.144 -24.290  -73.740  1.00 42.41  ? 258 TRP N CA  1 
ATOM   30694 C  C   . TRP N  1 266 ? 105.428 -24.762  -74.424  1.00 42.05  ? 258 TRP N C   1 
ATOM   30695 O  O   . TRP N  1 266 ? 105.425 -25.810  -75.066  1.00 45.39  ? 258 TRP N O   1 
ATOM   30696 C  CB  . TRP N  1 266 ? 103.163 -23.806  -74.813  1.00 41.21  ? 258 TRP N CB  1 
ATOM   30697 C  CG  . TRP N  1 266 ? 101.970 -23.059  -74.308  1.00 44.61  ? 258 TRP N CG  1 
ATOM   30698 C  CD1 . TRP N  1 266 ? 101.509 -21.865  -74.778  1.00 43.67  ? 258 TRP N CD1 1 
ATOM   30699 C  CD2 . TRP N  1 266 ? 101.046 -23.467  -73.280  1.00 45.85  ? 258 TRP N CD2 1 
ATOM   30700 N  NE1 . TRP N  1 266 ? 100.362 -21.509  -74.120  1.00 43.54  ? 258 TRP N NE1 1 
ATOM   30701 C  CE2 . TRP N  1 266 ? 100.053 -22.467  -73.198  1.00 43.70  ? 258 TRP N CE2 1 
ATOM   30702 C  CE3 . TRP N  1 266 ? 100.944 -24.583  -72.439  1.00 47.37  ? 258 TRP N CE3 1 
ATOM   30703 C  CZ2 . TRP N  1 266 ? 98.996  -22.527  -72.285  1.00 50.27  ? 258 TRP N CZ2 1 
ATOM   30704 C  CZ3 . TRP N  1 266 ? 99.902  -24.645  -71.536  1.00 49.94  ? 258 TRP N CZ3 1 
ATOM   30705 C  CH2 . TRP N  1 266 ? 98.942  -23.630  -71.461  1.00 51.11  ? 258 TRP N CH2 1 
ATOM   30706 N  N   . ARG N  1 267 ? 106.509 -23.977  -74.320  1.00 45.79  ? 259 ARG N N   1 
ATOM   30707 C  CA  . ARG N  1 267 ? 107.687 -24.146  -75.161  1.00 49.29  ? 259 ARG N CA  1 
ATOM   30708 C  C   . ARG N  1 267 ? 108.926 -24.417  -74.313  1.00 46.23  ? 259 ARG N C   1 
ATOM   30709 O  O   . ARG N  1 267 ? 109.026 -23.923  -73.208  1.00 42.32  ? 259 ARG N O   1 
ATOM   30710 C  CB  . ARG N  1 267 ? 107.986 -22.853  -75.934  1.00 51.28  ? 259 ARG N CB  1 
ATOM   30711 C  CG  . ARG N  1 267 ? 107.003 -22.477  -77.036  1.00 52.74  ? 259 ARG N CG  1 
ATOM   30712 C  CD  . ARG N  1 267 ? 107.198 -21.006  -77.390  1.00 49.33  ? 259 ARG N CD  1 
ATOM   30713 N  NE  . ARG N  1 267 ? 108.544 -20.725  -77.852  1.00 48.38  ? 259 ARG N NE  1 
ATOM   30714 C  CZ  . ARG N  1 267 ? 109.140 -19.526  -77.867  1.00 46.33  ? 259 ARG N CZ  1 
ATOM   30715 N  NH1 . ARG N  1 267 ? 108.560 -18.441  -77.359  1.00 39.42  ? 259 ARG N NH1 1 
ATOM   30716 N  NH2 . ARG N  1 267 ? 110.346 -19.428  -78.406  1.00 44.86  ? 259 ARG N NH2 1 
ATOM   30717 N  N   . ASN N  1 268 ? 109.916 -25.093  -74.896  1.00 54.90  ? 260 ASN N N   1 
ATOM   30718 C  CA  . ASN N  1 268 ? 111.210 -25.303  -74.268  1.00 63.13  ? 260 ASN N CA  1 
ATOM   30719 C  C   . ASN N  1 268 ? 112.145 -24.145  -74.620  1.00 61.58  ? 260 ASN N C   1 
ATOM   30720 O  O   . ASN N  1 268 ? 112.539 -24.008  -75.773  1.00 70.03  ? 260 ASN N O   1 
ATOM   30721 C  CB  . ASN N  1 268 ? 111.814 -26.649  -74.699  1.00 71.73  ? 260 ASN N CB  1 
ATOM   30722 C  CG  . ASN N  1 268 ? 113.312 -26.756  -74.467  1.00 79.85  ? 260 ASN N CG  1 
ATOM   30723 O  OD1 . ASN N  1 268 ? 114.071 -27.115  -75.367  1.00 85.73  ? 260 ASN N OD1 1 
ATOM   30724 N  ND2 . ASN N  1 268 ? 113.758 -26.451  -73.261  1.00 83.61  ? 260 ASN N ND2 1 
ATOM   30725 N  N   . LEU N  1 269 ? 112.518 -23.338  -73.618  1.00 59.69  ? 261 LEU N N   1 
ATOM   30726 C  CA  . LEU N  1 269 ? 113.400 -22.191  -73.801  1.00 58.85  ? 261 LEU N CA  1 
ATOM   30727 C  C   . LEU N  1 269 ? 114.801 -22.500  -73.273  1.00 58.23  ? 261 LEU N C   1 
ATOM   30728 O  O   . LEU N  1 269 ? 115.722 -21.719  -73.490  1.00 53.28  ? 261 LEU N O   1 
ATOM   30729 C  CB  . LEU N  1 269 ? 112.799 -20.971  -73.088  1.00 55.39  ? 261 LEU N CB  1 
ATOM   30730 C  CG  . LEU N  1 269 ? 111.840 -20.091  -73.901  1.00 57.87  ? 261 LEU N CG  1 
ATOM   30731 C  CD1 . LEU N  1 269 ? 112.473 -19.624  -75.202  1.00 59.84  ? 261 LEU N CD1 1 
ATOM   30732 C  CD2 . LEU N  1 269 ? 110.530 -20.799  -74.191  1.00 56.79  ? 261 LEU N CD2 1 
ATOM   30733 N  N   . TRP N  1 270 ? 114.957 -23.644  -72.589  1.00 63.06  ? 262 TRP N N   1 
ATOM   30734 C  CA  . TRP N  1 270 ? 116.244 -24.078  -72.057  1.00 62.24  ? 262 TRP N CA  1 
ATOM   30735 C  C   . TRP N  1 270 ? 116.129 -25.481  -71.462  1.00 63.38  ? 262 TRP N C   1 
ATOM   30736 O  O   . TRP N  1 270 ? 115.079 -25.855  -70.942  1.00 55.06  ? 262 TRP N O   1 
ATOM   30737 C  CB  . TRP N  1 270 ? 116.784 -23.084  -71.018  1.00 58.77  ? 262 TRP N CB  1 
ATOM   30738 C  CG  . TRP N  1 270 ? 115.819 -22.686  -69.942  1.00 59.97  ? 262 TRP N CG  1 
ATOM   30739 C  CD1 . TRP N  1 270 ? 115.156 -21.495  -69.868  1.00 61.61  ? 262 TRP N CD1 1 
ATOM   30740 C  CD2 . TRP N  1 270 ? 115.443 -23.427  -68.757  1.00 63.21  ? 262 TRP N CD2 1 
ATOM   30741 N  NE1 . TRP N  1 270 ? 114.389 -21.442  -68.734  1.00 61.70  ? 262 TRP N NE1 1 
ATOM   30742 C  CE2 . TRP N  1 270 ? 114.536 -22.613  -68.035  1.00 62.32  ? 262 TRP N CE2 1 
ATOM   30743 C  CE3 . TRP N  1 270 ? 115.780 -24.683  -68.225  1.00 65.97  ? 262 TRP N CE3 1 
ATOM   30744 C  CZ2 . TRP N  1 270 ? 113.960 -23.019  -66.829  1.00 59.89  ? 262 TRP N CZ2 1 
ATOM   30745 C  CZ3 . TRP N  1 270 ? 115.200 -25.089  -67.038  1.00 69.16  ? 262 TRP N CZ3 1 
ATOM   30746 C  CH2 . TRP N  1 270 ? 114.304 -24.263  -66.348  1.00 66.19  ? 262 TRP N CH2 1 
ATOM   30747 N  N   . ALA N  1 271 ? 117.231 -26.240  -71.547  1.00 65.56  ? 263 ALA N N   1 
ATOM   30748 C  CA  . ALA N  1 271 ? 117.293 -27.605  -71.043  1.00 68.34  ? 263 ALA N CA  1 
ATOM   30749 C  C   . ALA N  1 271 ? 118.107 -27.678  -69.747  1.00 66.79  ? 263 ALA N C   1 
ATOM   30750 O  O   . ALA N  1 271 ? 117.729 -28.414  -68.839  1.00 64.88  ? 263 ALA N O   1 
ATOM   30751 C  CB  . ALA N  1 271 ? 117.876 -28.503  -72.107  1.00 71.52  ? 263 ALA N CB  1 
ATOM   30752 N  N   . ASP N  1 272 ? 119.188 -26.884  -69.662  1.00 61.75  ? 264 ASP N N   1 
ATOM   30753 C  CA  . ASP N  1 272 ? 120.208 -27.001  -68.630  1.00 58.58  ? 264 ASP N CA  1 
ATOM   30754 C  C   . ASP N  1 272 ? 120.140 -25.794  -67.683  1.00 60.49  ? 264 ASP N C   1 
ATOM   30755 O  O   . ASP N  1 272 ? 120.724 -24.736  -67.957  1.00 57.41  ? 264 ASP N O   1 
ATOM   30756 C  CB  . ASP N  1 272 ? 121.565 -27.156  -69.318  1.00 60.72  ? 264 ASP N CB  1 
ATOM   30757 C  CG  . ASP N  1 272 ? 122.775 -27.233  -68.404  1.00 66.26  ? 264 ASP N CG  1 
ATOM   30758 O  OD1 . ASP N  1 272 ? 122.615 -27.136  -67.160  1.00 66.84  ? 264 ASP N OD1 1 
ATOM   30759 O  OD2 . ASP N  1 272 ? 123.877 -27.376  -68.951  1.00 68.20  ? 264 ASP N OD2 1 
ATOM   30760 N  N   . ASN N  1 273 ? 119.456 -25.976  -66.542  1.00 53.74  ? 265 ASN N N   1 
ATOM   30761 C  CA  . ASN N  1 273 ? 119.141 -24.870  -65.649  1.00 58.18  ? 265 ASN N CA  1 
ATOM   30762 C  C   . ASN N  1 273 ? 120.388 -24.402  -64.899  1.00 56.55  ? 265 ASN N C   1 
ATOM   30763 O  O   . ASN N  1 273 ? 120.417 -23.265  -64.442  1.00 56.86  ? 265 ASN N O   1 
ATOM   30764 C  CB  . ASN N  1 273 ? 117.975 -25.164  -64.690  1.00 60.14  ? 265 ASN N CB  1 
ATOM   30765 C  CG  . ASN N  1 273 ? 118.082 -26.490  -63.966  1.00 62.52  ? 265 ASN N CG  1 
ATOM   30766 O  OD1 . ASN N  1 273 ? 119.093 -27.179  -64.083  1.00 65.80  ? 265 ASN N OD1 1 
ATOM   30767 N  ND2 . ASN N  1 273 ? 117.036 -26.859  -63.239  1.00 61.28  ? 265 ASN N ND2 1 
ATOM   30768 N  N   . GLU N  1 274 ? 121.428 -25.240  -64.808  1.00 60.84  ? 266 GLU N N   1 
ATOM   30769 C  CA  . GLU N  1 274 ? 122.681 -24.841  -64.178  1.00 64.04  ? 266 GLU N CA  1 
ATOM   30770 C  C   . GLU N  1 274 ? 123.389 -23.774  -65.017  1.00 57.40  ? 266 GLU N C   1 
ATOM   30771 O  O   . GLU N  1 274 ? 123.832 -22.755  -64.491  1.00 54.23  ? 266 GLU N O   1 
ATOM   30772 C  CB  . GLU N  1 274 ? 123.567 -26.069  -63.944  1.00 71.22  ? 266 GLU N CB  1 
ATOM   30773 C  CG  . GLU N  1 274 ? 122.998 -27.007  -62.892  1.00 80.86  ? 266 GLU N CG  1 
ATOM   30774 C  CD  . GLU N  1 274 ? 123.616 -28.395  -62.788  1.00 86.88  ? 266 GLU N CD  1 
ATOM   30775 O  OE1 . GLU N  1 274 ? 124.484 -28.730  -63.629  1.00 93.70  ? 266 GLU N OE1 1 
ATOM   30776 O  OE2 . GLU N  1 274 ? 123.219 -29.147  -61.857  1.00 75.08  ? 266 GLU N OE2 1 
ATOM   30777 N  N   . GLU N  1 275 ? 123.511 -24.014  -66.327  1.00 62.12  ? 267 GLU N N   1 
ATOM   30778 C  CA  . GLU N  1 275 ? 124.068 -23.026  -67.241  1.00 62.33  ? 267 GLU N CA  1 
ATOM   30779 C  C   . GLU N  1 275 ? 123.186 -21.771  -67.238  1.00 51.24  ? 267 GLU N C   1 
ATOM   30780 O  O   . GLU N  1 275 ? 123.706 -20.667  -67.109  1.00 46.19  ? 267 GLU N O   1 
ATOM   30781 C  CB  . GLU N  1 275 ? 124.211 -23.642  -68.635  1.00 75.16  ? 267 GLU N CB  1 
ATOM   30782 C  CG  . GLU N  1 275 ? 124.905 -22.750  -69.651  1.00 86.92  ? 267 GLU N CG  1 
ATOM   30783 C  CD  . GLU N  1 275 ? 124.760 -23.246  -71.083  1.00 94.16  ? 267 GLU N CD  1 
ATOM   30784 O  OE1 . GLU N  1 275 ? 125.187 -24.386  -71.363  1.00 97.49  ? 267 GLU N OE1 1 
ATOM   30785 O  OE2 . GLU N  1 275 ? 124.191 -22.503  -71.909  1.00 90.22  ? 267 GLU N OE2 1 
ATOM   30786 N  N   . LEU N  1 276 ? 121.856 -21.936  -67.344  1.00 44.53  ? 268 LEU N N   1 
ATOM   30787 C  CA  . LEU N  1 276 ? 120.941 -20.795  -67.329  1.00 45.75  ? 268 LEU N CA  1 
ATOM   30788 C  C   . LEU N  1 276 ? 121.174 -19.935  -66.091  1.00 46.63  ? 268 LEU N C   1 
ATOM   30789 O  O   . LEU N  1 276 ? 121.321 -18.714  -66.192  1.00 49.39  ? 268 LEU N O   1 
ATOM   30790 C  CB  . LEU N  1 276 ? 119.487 -21.275  -67.351  1.00 46.20  ? 268 LEU N CB  1 
ATOM   30791 C  CG  . LEU N  1 276 ? 118.435 -20.171  -67.270  1.00 46.77  ? 268 LEU N CG  1 
ATOM   30792 C  CD1 . LEU N  1 276 ? 118.291 -19.463  -68.616  1.00 49.60  ? 268 LEU N CD1 1 
ATOM   30793 C  CD2 . LEU N  1 276 ? 117.096 -20.717  -66.808  1.00 42.39  ? 268 LEU N CD2 1 
ATOM   30794 N  N   . GLY N  1 277 ? 121.195 -20.590  -64.921  1.00 45.45  ? 269 GLY N N   1 
ATOM   30795 C  CA  . GLY N  1 277 ? 121.251 -19.898  -63.643  1.00 44.22  ? 269 GLY N CA  1 
ATOM   30796 C  C   . GLY N  1 277 ? 122.535 -19.083  -63.488  1.00 43.22  ? 269 GLY N C   1 
ATOM   30797 O  O   . GLY N  1 277 ? 122.506 -17.933  -63.043  1.00 38.76  ? 269 GLY N O   1 
ATOM   30798 N  N   . ALA N  1 278 ? 123.659 -19.714  -63.843  1.00 43.79  ? 270 ALA N N   1 
ATOM   30799 C  CA  . ALA N  1 278 ? 124.962 -19.079  -63.758  1.00 48.99  ? 270 ALA N CA  1 
ATOM   30800 C  C   . ALA N  1 278 ? 125.044 -17.912  -64.740  1.00 46.78  ? 270 ALA N C   1 
ATOM   30801 O  O   . ALA N  1 278 ? 125.595 -16.867  -64.404  1.00 46.17  ? 270 ALA N O   1 
ATOM   30802 C  CB  . ALA N  1 278 ? 126.045 -20.112  -64.008  1.00 50.70  ? 270 ALA N CB  1 
ATOM   30803 N  N   . HIS N  1 279 ? 124.499 -18.103  -65.951  1.00 47.35  ? 271 HIS N N   1 
ATOM   30804 C  CA  . HIS N  1 279 ? 124.456 -17.046  -66.955  1.00 45.67  ? 271 HIS N CA  1 
ATOM   30805 C  C   . HIS N  1 279 ? 123.636 -15.864  -66.437  1.00 43.13  ? 271 HIS N C   1 
ATOM   30806 O  O   . HIS N  1 279 ? 124.084 -14.726  -66.540  1.00 44.49  ? 271 HIS N O   1 
ATOM   30807 C  CB  . HIS N  1 279 ? 123.936 -17.569  -68.300  1.00 44.49  ? 271 HIS N CB  1 
ATOM   30808 C  CG  . HIS N  1 279 ? 123.872 -16.513  -69.352  1.00 49.00  ? 271 HIS N CG  1 
ATOM   30809 N  ND1 . HIS N  1 279 ? 122.839 -15.602  -69.464  1.00 48.30  ? 271 HIS N ND1 1 
ATOM   30810 C  CD2 . HIS N  1 279 ? 124.726 -16.242  -70.361  1.00 46.59  ? 271 HIS N CD2 1 
ATOM   30811 C  CE1 . HIS N  1 279 ? 123.086 -14.795  -70.488  1.00 49.57  ? 271 HIS N CE1 1 
ATOM   30812 N  NE2 . HIS N  1 279 ? 124.231 -15.166  -71.044  1.00 49.14  ? 271 HIS N NE2 1 
ATOM   30813 N  N   . ALA N  1 280 ? 122.453 -16.129  -65.867  1.00 42.24  ? 272 ALA N N   1 
ATOM   30814 C  CA  . ALA N  1 280 ? 121.582 -15.065  -65.382  1.00 44.12  ? 272 ALA N CA  1 
ATOM   30815 C  C   . ALA N  1 280 ? 122.208 -14.279  -64.226  1.00 53.19  ? 272 ALA N C   1 
ATOM   30816 O  O   . ALA N  1 280 ? 122.094 -13.043  -64.170  1.00 43.54  ? 272 ALA N O   1 
ATOM   30817 C  CB  . ALA N  1 280 ? 120.261 -15.648  -64.963  1.00 47.77  ? 272 ALA N CB  1 
ATOM   30818 N  N   . ASN N  1 281 ? 122.824 -15.009  -63.278  1.00 57.46  ? 273 ASN N N   1 
ATOM   30819 C  CA  . ASN N  1 281 ? 123.490 -14.407  -62.129  1.00 51.08  ? 273 ASN N CA  1 
ATOM   30820 C  C   . ASN N  1 281 ? 124.595 -13.475  -62.621  1.00 44.33  ? 273 ASN N C   1 
ATOM   30821 O  O   . ASN N  1 281 ? 124.715 -12.359  -62.131  1.00 44.01  ? 273 ASN N O   1 
ATOM   30822 C  CB  . ASN N  1 281 ? 124.027 -15.473  -61.157  1.00 54.05  ? 273 ASN N CB  1 
ATOM   30823 C  CG  . ASN N  1 281 ? 124.900 -14.909  -60.048  1.00 53.59  ? 273 ASN N CG  1 
ATOM   30824 O  OD1 . ASN N  1 281 ? 124.415 -14.297  -59.092  1.00 46.40  ? 273 ASN N OD1 1 
ATOM   30825 N  ND2 . ASN N  1 281 ? 126.204 -15.089  -60.190  1.00 52.19  ? 273 ASN N ND2 1 
ATOM   30826 N  N   . ALA N  1 282 ? 125.401 -13.945  -63.587  1.00 47.40  ? 274 ALA N N   1 
ATOM   30827 C  CA  . ALA N  1 282 ? 126.464 -13.147  -64.189  1.00 44.61  ? 274 ALA N CA  1 
ATOM   30828 C  C   . ALA N  1 282 ? 125.868 -11.965  -64.943  1.00 41.90  ? 274 ALA N C   1 
ATOM   30829 O  O   . ALA N  1 282 ? 126.329 -10.841  -64.790  1.00 45.94  ? 274 ALA N O   1 
ATOM   30830 C  CB  . ALA N  1 282 ? 127.287 -14.010  -65.109  1.00 47.14  ? 274 ALA N CB  1 
ATOM   30831 N  N   . PHE N  1 283 ? 124.804 -12.217  -65.718  1.00 41.19  ? 275 PHE N N   1 
ATOM   30832 C  CA  . PHE N  1 283 ? 124.168 -11.168  -66.494  1.00 42.38  ? 275 PHE N CA  1 
ATOM   30833 C  C   . PHE N  1 283 ? 123.762 -10.019  -65.572  1.00 41.89  ? 275 PHE N C   1 
ATOM   30834 O  O   . PHE N  1 283 ? 124.098 -8.866   -65.835  1.00 44.27  ? 275 PHE N O   1 
ATOM   30835 C  CB  . PHE N  1 283 ? 122.984 -11.719  -67.299  1.00 46.78  ? 275 PHE N CB  1 
ATOM   30836 C  CG  . PHE N  1 283 ? 122.296 -10.730  -68.215  1.00 47.42  ? 275 PHE N CG  1 
ATOM   30837 C  CD1 . PHE N  1 283 ? 121.429 -9.762   -67.717  1.00 51.88  ? 275 PHE N CD1 1 
ATOM   30838 C  CD2 . PHE N  1 283 ? 122.506 -10.767  -69.587  1.00 48.41  ? 275 PHE N CD2 1 
ATOM   30839 C  CE1 . PHE N  1 283 ? 120.805 -8.849   -68.567  1.00 55.75  ? 275 PHE N CE1 1 
ATOM   30840 C  CE2 . PHE N  1 283 ? 121.869 -9.867   -70.434  1.00 50.35  ? 275 PHE N CE2 1 
ATOM   30841 C  CZ  . PHE N  1 283 ? 121.013 -8.911   -69.926  1.00 49.87  ? 275 PHE N CZ  1 
ATOM   30842 N  N   . ILE N  1 284 ? 123.057 -10.338  -64.482  1.00 42.38  ? 276 ILE N N   1 
ATOM   30843 C  CA  . ILE N  1 284 ? 122.558 -9.320   -63.568  1.00 42.64  ? 276 ILE N CA  1 
ATOM   30844 C  C   . ILE N  1 284 ? 123.708 -8.605   -62.859  1.00 44.39  ? 276 ILE N C   1 
ATOM   30845 O  O   . ILE N  1 284 ? 123.725 -7.379   -62.798  1.00 47.68  ? 276 ILE N O   1 
ATOM   30846 C  CB  . ILE N  1 284 ? 121.563 -9.921   -62.558  1.00 41.11  ? 276 ILE N CB  1 
ATOM   30847 C  CG1 . ILE N  1 284 ? 120.323 -10.469  -63.267  1.00 46.43  ? 276 ILE N CG1 1 
ATOM   30848 C  CG2 . ILE N  1 284 ? 121.190 -8.897   -61.498  1.00 40.04  ? 276 ILE N CG2 1 
ATOM   30849 C  CD1 . ILE N  1 284 ? 119.445 -11.341  -62.397  1.00 46.29  ? 276 ILE N CD1 1 
ATOM   30850 N  N   . ARG N  1 285 ? 124.634 -9.358   -62.261  1.00 48.72  ? 277 ARG N N   1 
ATOM   30851 C  CA  . ARG N  1 285 ? 125.696 -8.738   -61.476  1.00 47.00  ? 277 ARG N CA  1 
ATOM   30852 C  C   . ARG N  1 285 ? 126.585 -7.884   -62.377  1.00 42.51  ? 277 ARG N C   1 
ATOM   30853 O  O   . ARG N  1 285 ? 126.963 -6.777   -62.013  1.00 45.73  ? 277 ARG N O   1 
ATOM   30854 C  CB  . ARG N  1 285 ? 126.553 -9.800   -60.778  1.00 46.35  ? 277 ARG N CB  1 
ATOM   30855 C  CG  . ARG N  1 285 ? 125.868 -10.509  -59.622  1.00 47.59  ? 277 ARG N CG  1 
ATOM   30856 C  CD  . ARG N  1 285 ? 126.747 -11.614  -59.073  1.00 48.60  ? 277 ARG N CD  1 
ATOM   30857 N  NE  . ARG N  1 285 ? 126.084 -12.364  -58.022  1.00 47.91  ? 277 ARG N NE  1 
ATOM   30858 C  CZ  . ARG N  1 285 ? 125.878 -11.914  -56.790  1.00 48.77  ? 277 ARG N CZ  1 
ATOM   30859 N  NH1 . ARG N  1 285 ? 126.267 -10.695  -56.442  1.00 44.93  ? 277 ARG N NH1 1 
ATOM   30860 N  NH2 . ARG N  1 285 ? 125.296 -12.704  -55.900  1.00 48.88  ? 277 ARG N NH2 1 
ATOM   30861 N  N   . ASP N  1 286 ? 126.906 -8.394   -63.570  1.00 42.83  ? 278 ASP N N   1 
ATOM   30862 C  CA  . ASP N  1 286 ? 127.821 -7.692   -64.459  1.00 48.15  ? 278 ASP N CA  1 
ATOM   30863 C  C   . ASP N  1 286 ? 127.154 -6.436   -65.007  1.00 45.59  ? 278 ASP N C   1 
ATOM   30864 O  O   . ASP N  1 286 ? 127.830 -5.436   -65.247  1.00 49.68  ? 278 ASP N O   1 
ATOM   30865 C  CB  . ASP N  1 286 ? 128.332 -8.626   -65.557  1.00 50.19  ? 278 ASP N CB  1 
ATOM   30866 C  CG  . ASP N  1 286 ? 129.181 -9.751   -64.999  1.00 48.42  ? 278 ASP N CG  1 
ATOM   30867 O  OD1 . ASP N  1 286 ? 129.540 -9.666   -63.808  1.00 52.49  ? 278 ASP N OD1 1 
ATOM   30868 O  OD2 . ASP N  1 286 ? 129.463 -10.701  -65.744  1.00 51.57  ? 278 ASP N OD2 1 
ATOM   30869 N  N   . LYS N  1 287 ? 125.823 -6.485   -65.168  1.00 44.27  ? 279 LYS N N   1 
ATOM   30870 C  CA  . LYS N  1 287 ? 125.078 -5.330   -65.634  1.00 49.56  ? 279 LYS N CA  1 
ATOM   30871 C  C   . LYS N  1 287 ? 125.133 -4.259   -64.547  1.00 47.23  ? 279 LYS N C   1 
ATOM   30872 O  O   . LYS N  1 287 ? 125.398 -3.096   -64.841  1.00 41.38  ? 279 LYS N O   1 
ATOM   30873 C  CB  . LYS N  1 287 ? 123.646 -5.719   -66.040  1.00 54.19  ? 279 LYS N CB  1 
ATOM   30874 C  CG  . LYS N  1 287 ? 122.897 -4.706   -66.904  1.00 53.99  ? 279 LYS N CG  1 
ATOM   30875 C  CD  . LYS N  1 287 ? 123.531 -4.410   -68.282  1.00 54.75  ? 279 LYS N CD  1 
ATOM   30876 C  CE  . LYS N  1 287 ? 123.382 -5.514   -69.318  1.00 55.78  ? 279 LYS N CE  1 
ATOM   30877 N  NZ  . LYS N  1 287 ? 124.193 -5.247   -70.539  1.00 53.46  ? 279 LYS N NZ  1 
ATOM   30878 N  N   . LEU N  1 288 ? 124.931 -4.673   -63.286  1.00 50.11  ? 280 LEU N N   1 
ATOM   30879 C  CA  . LEU N  1 288 ? 124.991 -3.741   -62.167  1.00 53.16  ? 280 LEU N CA  1 
ATOM   30880 C  C   . LEU N  1 288 ? 126.402 -3.163   -62.042  1.00 50.81  ? 280 LEU N C   1 
ATOM   30881 O  O   . LEU N  1 288 ? 126.534 -1.972   -61.785  1.00 56.45  ? 280 LEU N O   1 
ATOM   30882 C  CB  . LEU N  1 288 ? 124.549 -4.432   -60.868  1.00 52.53  ? 280 LEU N CB  1 
ATOM   30883 C  CG  . LEU N  1 288 ? 123.057 -4.774   -60.753  1.00 51.08  ? 280 LEU N CG  1 
ATOM   30884 C  CD1 . LEU N  1 288 ? 122.825 -5.792   -59.648  1.00 52.30  ? 280 LEU N CD1 1 
ATOM   30885 C  CD2 . LEU N  1 288 ? 122.208 -3.535   -60.497  1.00 47.73  ? 280 LEU N CD2 1 
ATOM   30886 N  N   . THR N  1 289 ? 127.449 -3.983   -62.230  1.00 50.40  ? 281 THR N N   1 
ATOM   30887 C  CA  . THR N  1 289 ? 128.819 -3.478   -62.177  1.00 49.76  ? 281 THR N CA  1 
ATOM   30888 C  C   . THR N  1 289 ? 129.006 -2.363   -63.204  1.00 43.94  ? 281 THR N C   1 
ATOM   30889 O  O   . THR N  1 289 ? 129.563 -1.306   -62.898  1.00 46.06  ? 281 THR N O   1 
ATOM   30890 C  CB  . THR N  1 289 ? 129.878 -4.566   -62.422  1.00 51.11  ? 281 THR N CB  1 
ATOM   30891 O  OG1 . THR N  1 289 ? 129.766 -5.618   -61.460  1.00 49.65  ? 281 THR N OG1 1 
ATOM   30892 C  CG2 . THR N  1 289 ? 131.284 -4.004   -62.375  1.00 54.99  ? 281 THR N CG2 1 
ATOM   30893 N  N   . ALA N  1 290 ? 128.542 -2.613   -64.432  1.00 43.89  ? 282 ALA N N   1 
ATOM   30894 C  CA  . ALA N  1 290 ? 128.707 -1.649   -65.509  1.00 41.81  ? 282 ALA N CA  1 
ATOM   30895 C  C   . ALA N  1 290 ? 127.935 -0.365   -65.208  1.00 39.35  ? 282 ALA N C   1 
ATOM   30896 O  O   . ALA N  1 290 ? 128.467 0.727    -65.396  1.00 38.96  ? 282 ALA N O   1 
ATOM   30897 C  CB  . ALA N  1 290 ? 128.276 -2.262   -66.818  1.00 44.99  ? 282 ALA N CB  1 
ATOM   30898 N  N   . ILE N  1 291 ? 126.699 -0.484   -64.703  1.00 38.36  ? 283 ILE N N   1 
ATOM   30899 C  CA  . ILE N  1 291 ? 125.877 0.692    -64.450  1.00 41.76  ? 283 ILE N CA  1 
ATOM   30900 C  C   . ILE N  1 291 ? 126.508 1.553    -63.348  1.00 43.48  ? 283 ILE N C   1 
ATOM   30901 O  O   . ILE N  1 291 ? 126.441 2.776    -63.420  1.00 41.20  ? 283 ILE N O   1 
ATOM   30902 C  CB  . ILE N  1 291 ? 124.409 0.290    -64.166  1.00 48.48  ? 283 ILE N CB  1 
ATOM   30903 C  CG1 . ILE N  1 291 ? 123.562 0.257    -65.448  1.00 46.70  ? 283 ILE N CG1 1 
ATOM   30904 C  CG2 . ILE N  1 291 ? 123.768 1.210    -63.124  1.00 49.17  ? 283 ILE N CG2 1 
ATOM   30905 C  CD1 . ILE N  1 291 ? 124.130 -0.569   -66.590  1.00 52.03  ? 283 ILE N CD1 1 
ATOM   30906 N  N   . LYS N  1 292 ? 127.126 0.925    -62.335  1.00 47.55  ? 284 LYS N N   1 
ATOM   30907 C  CA  . LYS N  1 292 ? 127.807 1.644    -61.259  1.00 53.86  ? 284 LYS N CA  1 
ATOM   30908 C  C   . LYS N  1 292 ? 128.849 2.615    -61.828  1.00 49.66  ? 284 LYS N C   1 
ATOM   30909 O  O   . LYS N  1 292 ? 129.032 3.693    -61.276  1.00 52.51  ? 284 LYS N O   1 
ATOM   30910 C  CB  . LYS N  1 292 ? 128.418 0.650    -60.255  1.00 61.61  ? 284 LYS N CB  1 
ATOM   30911 C  CG  . LYS N  1 292 ? 127.640 0.451    -58.952  1.00 71.28  ? 284 LYS N CG  1 
ATOM   30912 C  CD  . LYS N  1 292 ? 127.397 -1.000   -58.501  1.00 77.08  ? 284 LYS N CD  1 
ATOM   30913 C  CE  . LYS N  1 292 ? 128.624 -1.887   -58.409  1.00 81.30  ? 284 LYS N CE  1 
ATOM   30914 N  NZ  . LYS N  1 292 ? 129.574 -1.442   -57.366  1.00 81.56  ? 284 LYS N NZ  1 
ATOM   30915 N  N   . THR N  1 293 ? 129.473 2.264    -62.965  1.00 50.40  ? 285 THR N N   1 
ATOM   30916 C  CA  . THR N  1 293 ? 130.511 3.077    -63.587  1.00 50.47  ? 285 THR N CA  1 
ATOM   30917 C  C   . THR N  1 293 ? 129.956 4.337    -64.260  1.00 47.88  ? 285 THR N C   1 
ATOM   30918 O  O   . THR N  1 293 ? 130.715 5.253    -64.534  1.00 54.83  ? 285 THR N O   1 
ATOM   30919 C  CB  . THR N  1 293 ? 131.315 2.308    -64.653  1.00 50.94  ? 285 THR N CB  1 
ATOM   30920 O  OG1 . THR N  1 293 ? 130.519 2.197    -65.834  1.00 53.50  ? 285 THR N OG1 1 
ATOM   30921 C  CG2 . THR N  1 293 ? 131.784 0.932    -64.226  1.00 48.75  ? 285 THR N CG2 1 
ATOM   30922 N  N   . ILE N  1 294 ? 128.658 4.401    -64.563  1.00 48.48  ? 286 ILE N N   1 
ATOM   30923 C  CA  . ILE N  1 294 ? 128.129 5.481    -65.386  1.00 47.28  ? 286 ILE N CA  1 
ATOM   30924 C  C   . ILE N  1 294 ? 128.284 6.816    -64.668  1.00 52.76  ? 286 ILE N C   1 
ATOM   30925 O  O   . ILE N  1 294 ? 128.609 7.813    -65.305  1.00 54.45  ? 286 ILE N O   1 
ATOM   30926 C  CB  . ILE N  1 294 ? 126.659 5.207    -65.777  1.00 51.10  ? 286 ILE N CB  1 
ATOM   30927 C  CG1 . ILE N  1 294 ? 126.583 4.130    -66.862  1.00 55.08  ? 286 ILE N CG1 1 
ATOM   30928 C  CG2 . ILE N  1 294 ? 125.925 6.473    -66.209  1.00 49.39  ? 286 ILE N CG2 1 
ATOM   30929 C  CD1 . ILE N  1 294 ? 125.177 3.623    -67.149  1.00 55.61  ? 286 ILE N CD1 1 
ATOM   30930 N  N   . GLU N  1 295 ? 128.010 6.836    -63.357  1.00 53.63  ? 287 GLU N N   1 
ATOM   30931 C  CA  . GLU N  1 295 ? 128.033 8.079    -62.595  1.00 61.43  ? 287 GLU N CA  1 
ATOM   30932 C  C   . GLU N  1 295 ? 129.466 8.628    -62.479  1.00 55.96  ? 287 GLU N C   1 
ATOM   30933 O  O   . GLU N  1 295 ? 129.661 9.828    -62.277  1.00 52.97  ? 287 GLU N O   1 
ATOM   30934 C  CB  . GLU N  1 295 ? 127.364 7.874    -61.234  1.00 61.08  ? 287 GLU N CB  1 
ATOM   30935 C  CG  . GLU N  1 295 ? 128.031 6.810    -60.384  1.00 73.61  ? 287 GLU N CG  1 
ATOM   30936 C  CD  . GLU N  1 295 ? 127.227 6.363    -59.176  1.00 83.15  ? 287 GLU N CD  1 
ATOM   30937 O  OE1 . GLU N  1 295 ? 126.020 6.112    -59.337  1.00 89.01  ? 287 GLU N OE1 1 
ATOM   30938 O  OE2 . GLU N  1 295 ? 127.815 6.239    -58.083  1.00 91.26  ? 287 GLU N OE2 1 
ATOM   30939 N  N   . LEU N  1 296 ? 130.472 7.762    -62.662  1.00 56.91  ? 288 LEU N N   1 
ATOM   30940 C  CA  . LEU N  1 296 ? 131.878 8.158    -62.578  1.00 60.17  ? 288 LEU N CA  1 
ATOM   30941 C  C   . LEU N  1 296 ? 132.366 8.866    -63.848  1.00 60.55  ? 288 LEU N C   1 
ATOM   30942 O  O   . LEU N  1 296 ? 133.472 9.400    -63.844  1.00 59.27  ? 288 LEU N O   1 
ATOM   30943 C  CB  . LEU N  1 296 ? 132.736 6.904    -62.339  1.00 54.76  ? 288 LEU N CB  1 
ATOM   30944 C  CG  . LEU N  1 296 ? 132.473 6.125    -61.051  1.00 56.96  ? 288 LEU N CG  1 
ATOM   30945 C  CD1 . LEU N  1 296 ? 133.365 4.885    -60.971  1.00 55.31  ? 288 LEU N CD1 1 
ATOM   30946 C  CD2 . LEU N  1 296 ? 132.663 7.011    -59.827  1.00 54.45  ? 288 LEU N CD2 1 
ATOM   30947 N  N   . HIS N  1 297 ? 131.608 8.794    -64.957  1.00 65.02  ? 289 HIS N N   1 
ATOM   30948 C  CA  . HIS N  1 297 ? 132.116 9.213    -66.256  1.00 62.19  ? 289 HIS N CA  1 
ATOM   30949 C  C   . HIS N  1 297 ? 131.170 10.225   -66.901  1.00 56.25  ? 289 HIS N C   1 
ATOM   30950 O  O   . HIS N  1 297 ? 131.554 10.696   -67.977  1.00 63.62  ? 289 HIS N O   1 
ATOM   30951 C  CB  . HIS N  1 297 ? 132.369 7.998    -67.154  1.00 60.03  ? 289 HIS N CB  1 
ATOM   30952 C  CG  . HIS N  1 297 ? 133.284 7.035    -66.491  1.00 59.17  ? 289 HIS N CG  1 
ATOM   30953 N  ND1 . HIS N  1 297 ? 133.034 5.685    -66.395  1.00 64.88  ? 289 HIS N ND1 1 
ATOM   30954 C  CD2 . HIS N  1 297 ? 134.454 7.247    -65.864  1.00 60.79  ? 289 HIS N CD2 1 
ATOM   30955 C  CE1 . HIS N  1 297 ? 134.023 5.106    -65.719  1.00 65.52  ? 289 HIS N CE1 1 
ATOM   30956 N  NE2 . HIS N  1 297 ? 134.897 6.038    -65.385  1.00 61.00  ? 289 HIS N NE2 1 
ATOM   30957 O  OXT . HIS N  1 297 ? 130.136 10.529   -66.309  1.00 54.75  ? 289 HIS N OXT 1 
ATOM   30958 N  N   . MET O  1 9   ? 5.422   -93.635  -53.203  1.00 65.31  ? 1   MET O N   1 
ATOM   30959 C  CA  . MET O  1 9   ? 5.481   -92.176  -53.482  1.00 59.38  ? 1   MET O CA  1 
ATOM   30960 C  C   . MET O  1 9   ? 4.593   -91.868  -54.682  1.00 59.63  ? 1   MET O C   1 
ATOM   30961 O  O   . MET O  1 9   ? 4.688   -92.532  -55.720  1.00 58.79  ? 1   MET O O   1 
ATOM   30962 C  CB  . MET O  1 9   ? 6.923   -91.728  -53.763  1.00 60.91  ? 1   MET O CB  1 
ATOM   30963 C  CG  . MET O  1 9   ? 7.045   -90.331  -54.363  1.00 58.62  ? 1   MET O CG  1 
ATOM   30964 S  SD  . MET O  1 9   ? 8.768   -89.840  -54.636  1.00 61.65  ? 1   MET O SD  1 
ATOM   30965 C  CE  . MET O  1 9   ? 9.471   -90.071  -53.006  1.00 58.13  ? 1   MET O CE  1 
ATOM   30966 N  N   . LYS O  1 10  ? 3.737   -90.854  -54.516  1.00 54.89  ? 2   LYS O N   1 
ATOM   30967 C  CA  . LYS O  1 10  ? 2.885   -90.391  -55.596  1.00 58.02  ? 2   LYS O CA  1 
ATOM   30968 C  C   . LYS O  1 10  ? 3.433   -89.076  -56.147  1.00 56.26  ? 2   LYS O C   1 
ATOM   30969 O  O   . LYS O  1 10  ? 3.732   -88.160  -55.385  1.00 52.41  ? 2   LYS O O   1 
ATOM   30970 C  CB  . LYS O  1 10  ? 1.434   -90.291  -55.108  1.00 58.86  ? 2   LYS O CB  1 
ATOM   30971 C  CG  . LYS O  1 10  ? 0.830   -91.639  -54.737  1.00 61.76  ? 2   LYS O CG  1 
ATOM   30972 C  CD  . LYS O  1 10  ? -0.625  -91.831  -55.118  1.00 65.60  ? 2   LYS O CD  1 
ATOM   30973 C  CE  . LYS O  1 10  ? -1.140  -93.226  -54.815  1.00 67.30  ? 2   LYS O CE  1 
ATOM   30974 N  NZ  . LYS O  1 10  ? -0.386  -94.277  -55.546  1.00 68.98  ? 2   LYS O NZ  1 
ATOM   30975 N  N   . ILE O  1 11  ? 3.559   -89.011  -57.480  1.00 52.43  ? 3   ILE O N   1 
ATOM   30976 C  CA  . ILE O  1 11  ? 4.008   -87.821  -58.177  1.00 52.92  ? 3   ILE O CA  1 
ATOM   30977 C  C   . ILE O  1 11  ? 2.769   -87.071  -58.644  1.00 50.58  ? 3   ILE O C   1 
ATOM   30978 O  O   . ILE O  1 11  ? 2.011   -87.574  -59.463  1.00 52.93  ? 3   ILE O O   1 
ATOM   30979 C  CB  . ILE O  1 11  ? 4.967   -88.157  -59.345  1.00 57.44  ? 3   ILE O CB  1 
ATOM   30980 C  CG1 . ILE O  1 11  ? 6.302   -88.748  -58.869  1.00 58.52  ? 3   ILE O CG1 1 
ATOM   30981 C  CG2 . ILE O  1 11  ? 5.205   -86.930  -60.217  1.00 58.22  ? 3   ILE O CG2 1 
ATOM   30982 C  CD1 . ILE O  1 11  ? 6.289   -90.240  -58.628  1.00 63.99  ? 3   ILE O CD1 1 
ATOM   30983 N  N   . GLY O  1 12  ? 2.592   -85.855  -58.129  1.00 48.22  ? 4   GLY O N   1 
ATOM   30984 C  CA  . GLY O  1 12  ? 1.339   -85.147  -58.258  1.00 46.93  ? 4   GLY O CA  1 
ATOM   30985 C  C   . GLY O  1 12  ? 1.514   -83.775  -58.897  1.00 53.15  ? 4   GLY O C   1 
ATOM   30986 O  O   . GLY O  1 12  ? 2.630   -83.299  -59.102  1.00 54.82  ? 4   GLY O O   1 
ATOM   30987 N  N   . CYS O  1 13  ? 0.372   -83.152  -59.195  1.00 48.51  ? 5   CYS O N   1 
ATOM   30988 C  CA  . CYS O  1 13  ? 0.336   -81.840  -59.805  1.00 52.73  ? 5   CYS O CA  1 
ATOM   30989 C  C   . CYS O  1 13  ? -0.732  -81.003  -59.107  1.00 56.63  ? 5   CYS O C   1 
ATOM   30990 O  O   . CYS O  1 13  ? -1.826  -81.493  -58.835  1.00 65.57  ? 5   CYS O O   1 
ATOM   30991 C  CB  . CYS O  1 13  ? 0.073   -81.973  -61.300  1.00 51.40  ? 5   CYS O CB  1 
ATOM   30992 S  SG  . CYS O  1 13  ? 0.193   -80.411  -62.201  1.00 55.28  ? 5   CYS O SG  1 
ATOM   30993 N  N   . HIS O  1 14  ? -0.378  -79.753  -58.791  1.00 55.05  ? 6   HIS O N   1 
ATOM   30994 C  CA  . HIS O  1 14  ? -1.291  -78.791  -58.201  1.00 52.08  ? 6   HIS O CA  1 
ATOM   30995 C  C   . HIS O  1 14  ? -2.258  -78.319  -59.285  1.00 56.98  ? 6   HIS O C   1 
ATOM   30996 O  O   . HIS O  1 14  ? -1.883  -78.174  -60.456  1.00 47.22  ? 6   HIS O O   1 
ATOM   30997 C  CB  . HIS O  1 14  ? -0.467  -77.671  -57.558  1.00 54.42  ? 6   HIS O CB  1 
ATOM   30998 C  CG  . HIS O  1 14  ? -1.224  -76.614  -56.824  1.00 54.57  ? 6   HIS O CG  1 
ATOM   30999 N  ND1 . HIS O  1 14  ? -1.253  -76.592  -55.447  1.00 51.80  ? 6   HIS O ND1 1 
ATOM   31000 C  CD2 . HIS O  1 14  ? -1.914  -75.543  -57.222  1.00 54.43  ? 6   HIS O CD2 1 
ATOM   31001 C  CE1 . HIS O  1 14  ? -1.947  -75.541  -55.034  1.00 54.30  ? 6   HIS O CE1 1 
ATOM   31002 N  NE2 . HIS O  1 14  ? -2.361  -74.891  -56.094  1.00 58.65  ? 6   HIS O NE2 1 
ATOM   31003 N  N   . GLY O  1 15  ? -3.509  -78.091  -58.870  1.00 56.08  ? 7   GLY O N   1 
ATOM   31004 C  CA  . GLY O  1 15  ? -4.600  -77.845  -59.796  1.00 53.53  ? 7   GLY O CA  1 
ATOM   31005 C  C   . GLY O  1 15  ? -4.473  -76.524  -60.557  1.00 57.85  ? 7   GLY O C   1 
ATOM   31006 O  O   . GLY O  1 15  ? -4.981  -76.413  -61.665  1.00 59.20  ? 7   GLY O O   1 
ATOM   31007 N  N   . LEU O  1 16  ? -3.780  -75.528  -59.997  1.00 59.47  ? 8   LEU O N   1 
ATOM   31008 C  CA  . LEU O  1 16  ? -3.620  -74.255  -60.691  1.00 61.35  ? 8   LEU O CA  1 
ATOM   31009 C  C   . LEU O  1 16  ? -2.611  -74.291  -61.835  1.00 59.31  ? 8   LEU O C   1 
ATOM   31010 O  O   . LEU O  1 16  ? -2.340  -73.251  -62.426  1.00 60.68  ? 8   LEU O O   1 
ATOM   31011 C  CB  . LEU O  1 16  ? -3.250  -73.146  -59.711  1.00 58.80  ? 8   LEU O CB  1 
ATOM   31012 C  CG  . LEU O  1 16  ? -4.370  -72.129  -59.546  1.00 66.23  ? 8   LEU O CG  1 
ATOM   31013 C  CD1 . LEU O  1 16  ? -5.428  -72.663  -58.601  1.00 66.71  ? 8   LEU O CD1 1 
ATOM   31014 C  CD2 . LEU O  1 16  ? -3.831  -70.795  -59.071  1.00 76.99  ? 8   LEU O CD2 1 
ATOM   31015 N  N   . VAL O  1 17  ? -2.075  -75.464  -62.174  1.00 59.10  ? 9   VAL O N   1 
ATOM   31016 C  CA  . VAL O  1 17  ? -1.432  -75.618  -63.467  1.00 61.98  ? 9   VAL O CA  1 
ATOM   31017 C  C   . VAL O  1 17  ? -2.513  -75.567  -64.548  1.00 65.23  ? 9   VAL O C   1 
ATOM   31018 O  O   . VAL O  1 17  ? -2.268  -75.066  -65.641  1.00 59.90  ? 9   VAL O O   1 
ATOM   31019 C  CB  . VAL O  1 17  ? -0.608  -76.917  -63.528  1.00 62.30  ? 9   VAL O CB  1 
ATOM   31020 C  CG1 . VAL O  1 17  ? -0.147  -77.247  -64.939  1.00 62.86  ? 9   VAL O CG1 1 
ATOM   31021 C  CG2 . VAL O  1 17  ? 0.578   -76.857  -62.582  1.00 64.55  ? 9   VAL O CG2 1 
ATOM   31022 N  N   . TRP O  1 18  ? -3.722  -76.044  -64.208  1.00 69.21  ? 10  TRP O N   1 
ATOM   31023 C  CA  . TRP O  1 18  ? -4.761  -76.342  -65.185  1.00 63.33  ? 10  TRP O CA  1 
ATOM   31024 C  C   . TRP O  1 18  ? -5.892  -75.305  -65.179  1.00 73.25  ? 10  TRP O C   1 
ATOM   31025 O  O   . TRP O  1 18  ? -6.346  -74.896  -66.248  1.00 76.03  ? 10  TRP O O   1 
ATOM   31026 C  CB  . TRP O  1 18  ? -5.287  -77.747  -64.913  1.00 55.59  ? 10  TRP O CB  1 
ATOM   31027 C  CG  . TRP O  1 18  ? -4.207  -78.778  -64.844  1.00 53.13  ? 10  TRP O CG  1 
ATOM   31028 C  CD1 . TRP O  1 18  ? -3.883  -79.579  -63.790  1.00 51.38  ? 10  TRP O CD1 1 
ATOM   31029 C  CD2 . TRP O  1 18  ? -3.312  -79.138  -65.908  1.00 52.62  ? 10  TRP O CD2 1 
ATOM   31030 N  NE1 . TRP O  1 18  ? -2.851  -80.413  -64.127  1.00 52.20  ? 10  TRP O NE1 1 
ATOM   31031 C  CE2 . TRP O  1 18  ? -2.482  -80.166  -65.423  1.00 51.52  ? 10  TRP O CE2 1 
ATOM   31032 C  CE3 . TRP O  1 18  ? -3.143  -78.698  -67.224  1.00 52.55  ? 10  TRP O CE3 1 
ATOM   31033 C  CZ2 . TRP O  1 18  ? -1.493  -80.754  -66.212  1.00 53.63  ? 10  TRP O CZ2 1 
ATOM   31034 C  CZ3 . TRP O  1 18  ? -2.165  -79.277  -67.999  1.00 50.66  ? 10  TRP O CZ3 1 
ATOM   31035 C  CH2 . TRP O  1 18  ? -1.345  -80.286  -67.496  1.00 49.51  ? 10  TRP O CH2 1 
ATOM   31036 N  N   . THR O  1 19  ? -6.370  -74.901  -63.990  1.00 75.38  ? 11  THR O N   1 
ATOM   31037 C  CA  . THR O  1 19  ? -7.486  -73.968  -63.885  1.00 72.67  ? 11  THR O CA  1 
ATOM   31038 C  C   . THR O  1 19  ? -7.423  -73.215  -62.559  1.00 71.77  ? 11  THR O C   1 
ATOM   31039 O  O   . THR O  1 19  ? -6.842  -73.695  -61.591  1.00 77.04  ? 11  THR O O   1 
ATOM   31040 C  CB  . THR O  1 19  ? -8.834  -74.695  -64.012  1.00 75.75  ? 11  THR O CB  1 
ATOM   31041 O  OG1 . THR O  1 19  ? -9.858  -73.696  -64.012  1.00 80.60  ? 11  THR O OG1 1 
ATOM   31042 C  CG2 . THR O  1 19  ? -9.064  -75.712  -62.909  1.00 77.12  ? 11  THR O CG2 1 
ATOM   31043 N  N   . GLY O  1 20  ? -8.061  -72.043  -62.518  1.00 69.37  ? 12  GLY O N   1 
ATOM   31044 C  CA  . GLY O  1 20  ? -8.195  -71.277  -61.291  1.00 68.71  ? 12  GLY O CA  1 
ATOM   31045 C  C   . GLY O  1 20  ? -9.599  -71.380  -60.690  1.00 71.35  ? 12  GLY O C   1 
ATOM   31046 O  O   . GLY O  1 20  ? -9.858  -70.771  -59.654  1.00 65.80  ? 12  GLY O O   1 
ATOM   31047 N  N   . HIS O  1 21  ? -10.489 -72.159  -61.330  1.00 72.91  ? 13  HIS O N   1 
ATOM   31048 C  CA  . HIS O  1 21  ? -11.895 -72.232  -60.947  1.00 71.59  ? 13  HIS O CA  1 
ATOM   31049 C  C   . HIS O  1 21  ? -12.313 -73.695  -60.822  1.00 69.36  ? 13  HIS O C   1 
ATOM   31050 O  O   . HIS O  1 21  ? -12.403 -74.383  -61.838  1.00 75.14  ? 13  HIS O O   1 
ATOM   31051 C  CB  . HIS O  1 21  ? -12.755 -71.514  -61.993  1.00 70.61  ? 13  HIS O CB  1 
ATOM   31052 C  CG  . HIS O  1 21  ? -12.527 -70.033  -62.042  1.00 76.65  ? 13  HIS O CG  1 
ATOM   31053 N  ND1 . HIS O  1 21  ? -13.215 -69.168  -61.216  1.00 75.98  ? 13  HIS O ND1 1 
ATOM   31054 C  CD2 . HIS O  1 21  ? -11.730 -69.255  -62.808  1.00 71.43  ? 13  HIS O CD2 1 
ATOM   31055 C  CE1 . HIS O  1 21  ? -12.829 -67.919  -61.462  1.00 69.88  ? 13  HIS O CE1 1 
ATOM   31056 N  NE2 . HIS O  1 21  ? -11.922 -67.949  -62.418  1.00 70.23  ? 13  HIS O NE2 1 
ATOM   31057 N  N   . PHE O  1 22  ? -12.580 -74.158  -59.587  1.00 68.00  ? 14  PHE O N   1 
ATOM   31058 C  CA  . PHE O  1 22  ? -12.848 -75.573  -59.335  1.00 72.18  ? 14  PHE O CA  1 
ATOM   31059 C  C   . PHE O  1 22  ? -14.347 -75.849  -59.167  1.00 73.38  ? 14  PHE O C   1 
ATOM   31060 O  O   . PHE O  1 22  ? -14.767 -76.489  -58.203  1.00 66.63  ? 14  PHE O O   1 
ATOM   31061 C  CB  . PHE O  1 22  ? -11.994 -76.073  -58.163  1.00 72.76  ? 14  PHE O CB  1 
ATOM   31062 C  CG  . PHE O  1 22  ? -10.533 -76.136  -58.522  1.00 71.35  ? 14  PHE O CG  1 
ATOM   31063 C  CD1 . PHE O  1 22  ? -9.729  -75.011  -58.404  1.00 63.79  ? 14  PHE O CD1 1 
ATOM   31064 C  CD2 . PHE O  1 22  ? -9.997  -77.286  -59.089  1.00 68.86  ? 14  PHE O CD2 1 
ATOM   31065 C  CE1 . PHE O  1 22  ? -8.405  -75.049  -58.805  1.00 63.94  ? 14  PHE O CE1 1 
ATOM   31066 C  CE2 . PHE O  1 22  ? -8.675  -77.317  -59.498  1.00 69.43  ? 14  PHE O CE2 1 
ATOM   31067 C  CZ  . PHE O  1 22  ? -7.883  -76.201  -59.351  1.00 64.37  ? 14  PHE O CZ  1 
ATOM   31068 N  N   . ASP O  1 23  ? -15.134 -75.383  -60.148  1.00 72.65  ? 15  ASP O N   1 
ATOM   31069 C  CA  . ASP O  1 23  ? -16.492 -75.845  -60.377  1.00 67.50  ? 15  ASP O CA  1 
ATOM   31070 C  C   . ASP O  1 23  ? -16.397 -77.224  -61.013  1.00 68.03  ? 15  ASP O C   1 
ATOM   31071 O  O   . ASP O  1 23  ? -15.300 -77.751  -61.178  1.00 68.86  ? 15  ASP O O   1 
ATOM   31072 C  CB  . ASP O  1 23  ? -17.272 -74.851  -61.244  1.00 76.08  ? 15  ASP O CB  1 
ATOM   31073 C  CG  . ASP O  1 23  ? -16.660 -74.523  -62.602  1.00 83.40  ? 15  ASP O CG  1 
ATOM   31074 O  OD1 . ASP O  1 23  ? -15.694 -75.215  -63.021  1.00 84.49  ? 15  ASP O OD1 1 
ATOM   31075 O  OD2 . ASP O  1 23  ? -17.145 -73.556  -63.231  1.00 89.07  ? 15  ASP O OD2 1 
ATOM   31076 N  N   . ALA O  1 24  ? -17.546 -77.793  -61.380  1.00 74.81  ? 16  ALA O N   1 
ATOM   31077 C  CA  . ALA O  1 24  ? -17.597 -79.142  -61.920  1.00 76.98  ? 16  ALA O CA  1 
ATOM   31078 C  C   . ALA O  1 24  ? -16.712 -79.275  -63.161  1.00 75.60  ? 16  ALA O C   1 
ATOM   31079 O  O   . ALA O  1 24  ? -16.010 -80.279  -63.291  1.00 74.92  ? 16  ALA O O   1 
ATOM   31080 C  CB  . ALA O  1 24  ? -19.026 -79.521  -62.217  1.00 76.61  ? 16  ALA O CB  1 
ATOM   31081 N  N   . GLU O  1 25  ? -16.732 -78.264  -64.050  1.00 75.59  ? 17  GLU O N   1 
ATOM   31082 C  CA  . GLU O  1 25  ? -15.945 -78.300  -65.278  1.00 73.86  ? 17  GLU O CA  1 
ATOM   31083 C  C   . GLU O  1 25  ? -14.459 -78.226  -64.936  1.00 77.64  ? 17  GLU O C   1 
ATOM   31084 O  O   . GLU O  1 25  ? -13.679 -79.009  -65.466  1.00 79.27  ? 17  GLU O O   1 
ATOM   31085 C  CB  . GLU O  1 25  ? -16.307 -77.175  -66.254  1.00 75.65  ? 17  GLU O CB  1 
ATOM   31086 C  CG  . GLU O  1 25  ? -15.657 -77.340  -67.629  1.00 79.52  ? 17  GLU O CG  1 
ATOM   31087 C  CD  . GLU O  1 25  ? -16.219 -76.516  -68.782  1.00 79.89  ? 17  GLU O CD  1 
ATOM   31088 O  OE1 . GLU O  1 25  ? -17.387 -76.095  -68.695  1.00 83.03  ? 17  GLU O OE1 1 
ATOM   31089 O  OE2 . GLU O  1 25  ? -15.476 -76.287  -69.768  1.00 75.87  ? 17  GLU O OE2 1 
ATOM   31090 N  N   . GLY O  1 26  ? -14.081 -77.287  -64.054  1.00 83.15  ? 18  GLY O N   1 
ATOM   31091 C  CA  . GLY O  1 26  ? -12.696 -77.135  -63.624  1.00 83.12  ? 18  GLY O CA  1 
ATOM   31092 C  C   . GLY O  1 26  ? -12.125 -78.412  -62.999  1.00 81.85  ? 18  GLY O C   1 
ATOM   31093 O  O   . GLY O  1 26  ? -10.971 -78.782  -63.261  1.00 71.94  ? 18  GLY O O   1 
ATOM   31094 N  N   . ILE O  1 27  ? -12.952 -79.078  -62.177  1.00 75.01  ? 19  ILE O N   1 
ATOM   31095 C  CA  . ILE O  1 27  ? -12.553 -80.297  -61.495  1.00 71.46  ? 19  ILE O CA  1 
ATOM   31096 C  C   . ILE O  1 27  ? -12.259 -81.380  -62.527  1.00 75.11  ? 19  ILE O C   1 
ATOM   31097 O  O   . ILE O  1 27  ? -11.199 -81.995  -62.468  1.00 86.55  ? 19  ILE O O   1 
ATOM   31098 C  CB  . ILE O  1 27  ? -13.612 -80.727  -60.461  1.00 71.23  ? 19  ILE O CB  1 
ATOM   31099 C  CG1 . ILE O  1 27  ? -13.614 -79.773  -59.263  1.00 70.75  ? 19  ILE O CG1 1 
ATOM   31100 C  CG2 . ILE O  1 27  ? -13.406 -82.177  -60.028  1.00 69.23  ? 19  ILE O CG2 1 
ATOM   31101 C  CD1 . ILE O  1 27  ? -14.809 -79.922  -58.357  1.00 73.39  ? 19  ILE O CD1 1 
ATOM   31102 N  N   . ARG O  1 28  ? -13.176 -81.589  -63.483  1.00 74.71  ? 20  ARG O N   1 
ATOM   31103 C  CA  . ARG O  1 28  ? -12.996 -82.610  -64.507  1.00 70.58  ? 20  ARG O CA  1 
ATOM   31104 C  C   . ARG O  1 28  ? -11.768 -82.301  -65.361  1.00 59.73  ? 20  ARG O C   1 
ATOM   31105 O  O   . ARG O  1 28  ? -11.013 -83.201  -65.720  1.00 54.89  ? 20  ARG O O   1 
ATOM   31106 C  CB  . ARG O  1 28  ? -14.229 -82.729  -65.413  1.00 79.91  ? 20  ARG O CB  1 
ATOM   31107 C  CG  . ARG O  1 28  ? -15.395 -83.471  -64.778  1.00 89.05  ? 20  ARG O CG  1 
ATOM   31108 C  CD  . ARG O  1 28  ? -16.467 -83.911  -65.754  1.00 94.21  ? 20  ARG O CD  1 
ATOM   31109 N  NE  . ARG O  1 28  ? -17.645 -84.374  -65.029  1.00 96.40  ? 20  ARG O NE  1 
ATOM   31110 C  CZ  . ARG O  1 28  ? -17.731 -85.503  -64.324  1.00 96.19  ? 20  ARG O CZ  1 
ATOM   31111 N  NH1 . ARG O  1 28  ? -16.791 -86.434  -64.390  1.00 88.84  ? 20  ARG O NH1 1 
ATOM   31112 N  NH2 . ARG O  1 28  ? -18.798 -85.711  -63.570  1.00 101.29 ? 20  ARG O NH2 1 
ATOM   31113 N  N   . TYR O  1 29  ? -11.614 -81.023  -65.713  1.00 61.33  ? 21  TYR O N   1 
ATOM   31114 C  CA  . TYR O  1 29  ? -10.572 -80.583  -66.622  1.00 65.46  ? 21  TYR O CA  1 
ATOM   31115 C  C   . TYR O  1 29  ? -9.226  -80.859  -65.962  1.00 67.26  ? 21  TYR O C   1 
ATOM   31116 O  O   . TYR O  1 29  ? -8.355  -81.477  -66.569  1.00 64.74  ? 21  TYR O O   1 
ATOM   31117 C  CB  . TYR O  1 29  ? -10.782 -79.101  -66.970  1.00 68.31  ? 21  TYR O CB  1 
ATOM   31118 C  CG  . TYR O  1 29  ? -9.814  -78.507  -67.966  1.00 71.42  ? 21  TYR O CG  1 
ATOM   31119 C  CD1 . TYR O  1 29  ? -9.900  -78.778  -69.325  1.00 65.21  ? 21  TYR O CD1 1 
ATOM   31120 C  CD2 . TYR O  1 29  ? -8.791  -77.671  -67.545  1.00 74.39  ? 21  TYR O CD2 1 
ATOM   31121 C  CE1 . TYR O  1 29  ? -9.002  -78.226  -70.231  1.00 66.51  ? 21  TYR O CE1 1 
ATOM   31122 C  CE2 . TYR O  1 29  ? -7.884  -77.118  -68.439  1.00 70.59  ? 21  TYR O CE2 1 
ATOM   31123 C  CZ  . TYR O  1 29  ? -7.983  -77.395  -69.790  1.00 64.72  ? 21  TYR O CZ  1 
ATOM   31124 O  OH  . TYR O  1 29  ? -7.059  -76.834  -70.657  1.00 54.91  ? 21  TYR O OH  1 
ATOM   31125 N  N   . SER O  1 30  ? -9.097  -80.421  -64.702  1.00 67.83  ? 22  SER O N   1 
ATOM   31126 C  CA  . SER O  1 30  ? -7.839  -80.508  -63.982  1.00 73.47  ? 22  SER O CA  1 
ATOM   31127 C  C   . SER O  1 30  ? -7.446  -81.972  -63.762  1.00 71.83  ? 22  SER O C   1 
ATOM   31128 O  O   . SER O  1 30  ? -6.288  -82.339  -63.969  1.00 68.81  ? 22  SER O O   1 
ATOM   31129 C  CB  . SER O  1 30  ? -7.894  -79.708  -62.700  1.00 73.59  ? 22  SER O CB  1 
ATOM   31130 O  OG  . SER O  1 30  ? -8.826  -80.260  -61.790  1.00 80.73  ? 22  SER O OG  1 
ATOM   31131 N  N   . VAL O  1 31  ? -8.416  -82.820  -63.400  1.00 66.12  ? 23  VAL O N   1 
ATOM   31132 C  CA  . VAL O  1 31  ? -8.152  -84.241  -63.218  1.00 64.97  ? 23  VAL O CA  1 
ATOM   31133 C  C   . VAL O  1 31  ? -7.664  -84.862  -64.529  1.00 68.67  ? 23  VAL O C   1 
ATOM   31134 O  O   . VAL O  1 31  ? -6.689  -85.615  -64.534  1.00 68.00  ? 23  VAL O O   1 
ATOM   31135 C  CB  . VAL O  1 31  ? -9.392  -84.987  -62.686  1.00 66.93  ? 23  VAL O CB  1 
ATOM   31136 C  CG1 . VAL O  1 31  ? -9.181  -86.498  -62.675  1.00 67.77  ? 23  VAL O CG1 1 
ATOM   31137 C  CG2 . VAL O  1 31  ? -9.799  -84.499  -61.301  1.00 67.92  ? 23  VAL O CG2 1 
ATOM   31138 N  N   . GLN O  1 32  ? -8.364  -84.562  -65.633  1.00 73.10  ? 24  GLN O N   1 
ATOM   31139 C  CA  . GLN O  1 32  ? -8.078  -85.173  -66.926  1.00 77.77  ? 24  GLN O CA  1 
ATOM   31140 C  C   . GLN O  1 32  ? -6.676  -84.777  -67.404  1.00 67.97  ? 24  GLN O C   1 
ATOM   31141 O  O   . GLN O  1 32  ? -5.898  -85.636  -67.818  1.00 64.79  ? 24  GLN O O   1 
ATOM   31142 C  CB  . GLN O  1 32  ? -9.157  -84.780  -67.939  1.00 80.42  ? 24  GLN O CB  1 
ATOM   31143 C  CG  . GLN O  1 32  ? -8.882  -85.247  -69.363  1.00 84.74  ? 24  GLN O CG  1 
ATOM   31144 C  CD  . GLN O  1 32  ? -9.695  -84.466  -70.368  1.00 89.66  ? 24  GLN O CD  1 
ATOM   31145 O  OE1 . GLN O  1 32  ? -10.509 -85.018  -71.102  1.00 83.58  ? 24  GLN O OE1 1 
ATOM   31146 N  NE2 . GLN O  1 32  ? -9.485  -83.160  -70.409  1.00 93.32  ? 24  GLN O NE2 1 
ATOM   31147 N  N   . LYS O  1 33  ? -6.367  -83.478  -67.338  1.00 60.07  ? 25  LYS O N   1 
ATOM   31148 C  CA  . LYS O  1 33  ? -5.086  -82.950  -67.788  1.00 63.17  ? 25  LYS O CA  1 
ATOM   31149 C  C   . LYS O  1 33  ? -3.929  -83.520  -66.963  1.00 66.19  ? 25  LYS O C   1 
ATOM   31150 O  O   . LYS O  1 33  ? -2.866  -83.810  -67.511  1.00 70.03  ? 25  LYS O O   1 
ATOM   31151 C  CB  . LYS O  1 33  ? -5.105  -81.422  -67.694  1.00 63.75  ? 25  LYS O CB  1 
ATOM   31152 C  CG  . LYS O  1 33  ? -5.960  -80.707  -68.733  1.00 66.36  ? 25  LYS O CG  1 
ATOM   31153 C  CD  . LYS O  1 33  ? -5.530  -81.004  -70.147  1.00 68.18  ? 25  LYS O CD  1 
ATOM   31154 C  CE  . LYS O  1 33  ? -6.150  -80.075  -71.163  1.00 70.52  ? 25  LYS O CE  1 
ATOM   31155 N  NZ  . LYS O  1 33  ? -6.125  -80.689  -72.508  1.00 73.86  ? 25  LYS O NZ  1 
ATOM   31156 N  N   . THR O  1 34  ? -4.148  -83.673  -65.647  1.00 64.39  ? 26  THR O N   1 
ATOM   31157 C  CA  . THR O  1 34  ? -3.161  -84.231  -64.736  1.00 61.78  ? 26  THR O CA  1 
ATOM   31158 C  C   . THR O  1 34  ? -2.789  -85.645  -65.186  1.00 65.25  ? 26  THR O C   1 
ATOM   31159 O  O   . THR O  1 34  ? -1.605  -85.979  -65.241  1.00 56.87  ? 26  THR O O   1 
ATOM   31160 C  CB  . THR O  1 34  ? -3.666  -84.176  -63.283  1.00 62.10  ? 26  THR O CB  1 
ATOM   31161 O  OG1 . THR O  1 34  ? -3.840  -82.817  -62.872  1.00 55.55  ? 26  THR O OG1 1 
ATOM   31162 C  CG2 . THR O  1 34  ? -2.728  -84.838  -62.296  1.00 61.38  ? 26  THR O CG2 1 
ATOM   31163 N  N   . ARG O  1 35  ? -3.804  -86.468  -65.491  1.00 72.16  ? 27  ARG O N   1 
ATOM   31164 C  CA  . ARG O  1 35  ? -3.592  -87.837  -65.950  1.00 72.99  ? 27  ARG O CA  1 
ATOM   31165 C  C   . ARG O  1 35  ? -2.891  -87.837  -67.314  1.00 67.31  ? 27  ARG O C   1 
ATOM   31166 O  O   . ARG O  1 35  ? -1.994  -88.647  -67.535  1.00 63.69  ? 27  ARG O O   1 
ATOM   31167 C  CB  . ARG O  1 35  ? -4.924  -88.604  -65.974  1.00 85.05  ? 27  ARG O CB  1 
ATOM   31168 C  CG  . ARG O  1 35  ? -4.958  -89.882  -66.811  1.00 94.02  ? 27  ARG O CG  1 
ATOM   31169 C  CD  . ARG O  1 35  ? -3.903  -90.952  -66.551  1.00 105.86 ? 27  ARG O CD  1 
ATOM   31170 N  NE  . ARG O  1 35  ? -4.158  -91.827  -65.408  1.00 116.75 ? 27  ARG O NE  1 
ATOM   31171 C  CZ  . ARG O  1 35  ? -3.529  -92.979  -65.172  1.00 119.68 ? 27  ARG O CZ  1 
ATOM   31172 N  NH1 . ARG O  1 35  ? -2.665  -93.471  -66.044  1.00 119.34 ? 27  ARG O NH1 1 
ATOM   31173 N  NH2 . ARG O  1 35  ? -3.785  -93.653  -64.063  1.00 118.04 ? 27  ARG O NH2 1 
ATOM   31174 N  N   . GLU O  1 36  ? -3.269  -86.918  -68.217  1.00 62.04  ? 28  GLU O N   1 
ATOM   31175 C  CA  . GLU O  1 36  ? -2.700  -86.876  -69.564  1.00 67.22  ? 28  GLU O CA  1 
ATOM   31176 C  C   . GLU O  1 36  ? -1.206  -86.535  -69.514  1.00 65.15  ? 28  GLU O C   1 
ATOM   31177 O  O   . GLU O  1 36  ? -0.426  -87.084  -70.292  1.00 60.72  ? 28  GLU O O   1 
ATOM   31178 C  CB  . GLU O  1 36  ? -3.481  -85.905  -70.463  1.00 69.54  ? 28  GLU O CB  1 
ATOM   31179 C  CG  . GLU O  1 36  ? -4.829  -86.462  -70.923  1.00 74.18  ? 28  GLU O CG  1 
ATOM   31180 C  CD  . GLU O  1 36  ? -5.760  -85.511  -71.664  1.00 74.49  ? 28  GLU O CD  1 
ATOM   31181 O  OE1 . GLU O  1 36  ? -6.836  -85.962  -72.110  1.00 77.74  ? 28  GLU O OE1 1 
ATOM   31182 O  OE2 . GLU O  1 36  ? -5.429  -84.325  -71.778  1.00 73.90  ? 28  GLU O OE2 1 
ATOM   31183 N  N   . ALA O  1 37  ? -0.818  -85.655  -68.578  1.00 64.07  ? 29  ALA O N   1 
ATOM   31184 C  CA  . ALA O  1 37  ? 0.567   -85.244  -68.385  1.00 60.55  ? 29  ALA O CA  1 
ATOM   31185 C  C   . ALA O  1 37  ? 1.434   -86.356  -67.774  1.00 59.34  ? 29  ALA O C   1 
ATOM   31186 O  O   . ALA O  1 37  ? 2.662   -86.309  -67.878  1.00 54.94  ? 29  ALA O O   1 
ATOM   31187 C  CB  . ALA O  1 37  ? 0.584   -84.001  -67.533  1.00 59.30  ? 29  ALA O CB  1 
ATOM   31188 N  N   . GLY O  1 38  ? 0.825   -87.356  -67.122  1.00 55.26  ? 30  GLY O N   1 
ATOM   31189 C  CA  . GLY O  1 38  ? 1.581   -88.514  -66.652  1.00 52.86  ? 30  GLY O CA  1 
ATOM   31190 C  C   . GLY O  1 38  ? 1.670   -88.630  -65.128  1.00 50.57  ? 30  GLY O C   1 
ATOM   31191 O  O   . GLY O  1 38  ? 2.351   -89.524  -64.637  1.00 49.69  ? 30  GLY O O   1 
ATOM   31192 N  N   . PHE O  1 39  ? 0.961   -87.753  -64.395  1.00 48.17  ? 31  PHE O N   1 
ATOM   31193 C  CA  . PHE O  1 39  ? 0.997   -87.706  -62.939  1.00 48.90  ? 31  PHE O CA  1 
ATOM   31194 C  C   . PHE O  1 39  ? 0.137   -88.820  -62.332  1.00 53.81  ? 31  PHE O C   1 
ATOM   31195 O  O   . PHE O  1 39  ? -0.723  -89.379  -63.011  1.00 55.48  ? 31  PHE O O   1 
ATOM   31196 C  CB  . PHE O  1 39  ? 0.520   -86.335  -62.434  1.00 48.39  ? 31  PHE O CB  1 
ATOM   31197 C  CG  . PHE O  1 39  ? 1.406   -85.155  -62.769  1.00 47.04  ? 31  PHE O CG  1 
ATOM   31198 C  CD1 . PHE O  1 39  ? 2.515   -84.855  -61.991  1.00 48.02  ? 31  PHE O CD1 1 
ATOM   31199 C  CD2 . PHE O  1 39  ? 1.147   -84.352  -63.873  1.00 45.30  ? 31  PHE O CD2 1 
ATOM   31200 C  CE1 . PHE O  1 39  ? 3.332   -83.776  -62.295  1.00 45.02  ? 31  PHE O CE1 1 
ATOM   31201 C  CE2 . PHE O  1 39  ? 1.961   -83.269  -64.168  1.00 43.64  ? 31  PHE O CE2 1 
ATOM   31202 C  CZ  . PHE O  1 39  ? 3.052   -82.985  -63.380  1.00 43.70  ? 31  PHE O CZ  1 
ATOM   31203 N  N   . ASP O  1 40  ? 0.381   -89.103  -61.037  1.00 62.64  ? 32  ASP O N   1 
ATOM   31204 C  CA  . ASP O  1 40  ? -0.342  -90.092  -60.241  1.00 62.85  ? 32  ASP O CA  1 
ATOM   31205 C  C   . ASP O  1 40  ? -1.458  -89.451  -59.412  1.00 66.17  ? 32  ASP O C   1 
ATOM   31206 O  O   . ASP O  1 40  ? -2.361  -90.147  -58.941  1.00 62.80  ? 32  ASP O O   1 
ATOM   31207 C  CB  . ASP O  1 40  ? 0.532   -90.769  -59.178  1.00 64.61  ? 32  ASP O CB  1 
ATOM   31208 C  CG  . ASP O  1 40  ? 1.757   -91.517  -59.670  1.00 65.13  ? 32  ASP O CG  1 
ATOM   31209 O  OD1 . ASP O  1 40  ? 1.660   -92.180  -60.714  1.00 59.93  ? 32  ASP O OD1 1 
ATOM   31210 O  OD2 . ASP O  1 40  ? 2.795   -91.461  -58.971  1.00 70.50  ? 32  ASP O OD2 1 
ATOM   31211 N  N   . LEU O  1 41  ? -1.354  -88.139  -59.164  1.00 62.55  ? 33  LEU O N   1 
ATOM   31212 C  CA  . LEU O  1 41  ? -2.163  -87.500  -58.142  1.00 53.96  ? 33  LEU O CA  1 
ATOM   31213 C  C   . LEU O  1 41  ? -2.445  -86.054  -58.530  1.00 53.24  ? 33  LEU O C   1 
ATOM   31214 O  O   . LEU O  1 41  ? -1.614  -85.400  -59.154  1.00 52.28  ? 33  LEU O O   1 
ATOM   31215 C  CB  . LEU O  1 41  ? -1.404  -87.601  -56.811  1.00 54.05  ? 33  LEU O CB  1 
ATOM   31216 C  CG  . LEU O  1 41  ? -2.023  -86.875  -55.614  1.00 56.50  ? 33  LEU O CG  1 
ATOM   31217 C  CD1 . LEU O  1 41  ? -1.662  -87.572  -54.315  1.00 60.81  ? 33  LEU O CD1 1 
ATOM   31218 C  CD2 . LEU O  1 41  ? -1.573  -85.425  -55.549  1.00 53.04  ? 33  LEU O CD2 1 
ATOM   31219 N  N   . VAL O  1 42  ? -3.621  -85.560  -58.135  1.00 51.45  ? 34  VAL O N   1 
ATOM   31220 C  CA  . VAL O  1 42  ? -3.941  -84.151  -58.287  1.00 56.93  ? 34  VAL O CA  1 
ATOM   31221 C  C   . VAL O  1 42  ? -4.133  -83.555  -56.898  1.00 55.80  ? 34  VAL O C   1 
ATOM   31222 O  O   . VAL O  1 42  ? -4.682  -84.217  -56.024  1.00 56.00  ? 34  VAL O O   1 
ATOM   31223 C  CB  . VAL O  1 42  ? -5.181  -83.918  -59.175  1.00 58.20  ? 34  VAL O CB  1 
ATOM   31224 C  CG1 . VAL O  1 42  ? -6.424  -84.599  -58.618  1.00 59.06  ? 34  VAL O CG1 1 
ATOM   31225 C  CG2 . VAL O  1 42  ? -5.444  -82.434  -59.404  1.00 57.70  ? 34  VAL O CG2 1 
ATOM   31226 N  N   . GLU O  1 43  ? -3.644  -82.322  -56.719  1.00 54.82  ? 35  GLU O N   1 
ATOM   31227 C  CA  . GLU O  1 43  ? -3.803  -81.576  -55.484  1.00 54.72  ? 35  GLU O CA  1 
ATOM   31228 C  C   . GLU O  1 43  ? -4.832  -80.495  -55.757  1.00 58.99  ? 35  GLU O C   1 
ATOM   31229 O  O   . GLU O  1 43  ? -4.583  -79.599  -56.565  1.00 68.48  ? 35  GLU O O   1 
ATOM   31230 C  CB  . GLU O  1 43  ? -2.476  -80.954  -55.026  1.00 55.80  ? 35  GLU O CB  1 
ATOM   31231 C  CG  . GLU O  1 43  ? -2.579  -80.097  -53.766  1.00 53.78  ? 35  GLU O CG  1 
ATOM   31232 C  CD  . GLU O  1 43  ? -1.261  -79.516  -53.255  1.00 53.25  ? 35  GLU O CD  1 
ATOM   31233 O  OE1 . GLU O  1 43  ? -0.289  -80.271  -53.160  1.00 48.27  ? 35  GLU O OE1 1 
ATOM   31234 O  OE2 . GLU O  1 43  ? -1.212  -78.309  -52.931  1.00 50.58  ? 35  GLU O OE2 1 
ATOM   31235 N  N   . PHE O  1 44  ? -5.990  -80.607  -55.104  1.00 53.77  ? 36  PHE O N   1 
ATOM   31236 C  CA  . PHE O  1 44  ? -7.014  -79.592  -55.256  1.00 58.35  ? 36  PHE O CA  1 
ATOM   31237 C  C   . PHE O  1 44  ? -6.696  -78.449  -54.303  1.00 54.05  ? 36  PHE O C   1 
ATOM   31238 O  O   . PHE O  1 44  ? -6.479  -78.683  -53.127  1.00 55.45  ? 36  PHE O O   1 
ATOM   31239 C  CB  . PHE O  1 44  ? -8.409  -80.170  -54.992  1.00 60.25  ? 36  PHE O CB  1 
ATOM   31240 C  CG  . PHE O  1 44  ? -8.881  -81.186  -56.009  1.00 55.68  ? 36  PHE O CG  1 
ATOM   31241 C  CD1 . PHE O  1 44  ? -9.176  -80.804  -57.306  1.00 52.07  ? 36  PHE O CD1 1 
ATOM   31242 C  CD2 . PHE O  1 44  ? -9.036  -82.525  -55.668  1.00 56.93  ? 36  PHE O CD2 1 
ATOM   31243 C  CE1 . PHE O  1 44  ? -9.605  -81.739  -58.237  1.00 54.56  ? 36  PHE O CE1 1 
ATOM   31244 C  CE2 . PHE O  1 44  ? -9.465  -83.460  -56.599  1.00 54.19  ? 36  PHE O CE2 1 
ATOM   31245 C  CZ  . PHE O  1 44  ? -9.746  -83.065  -57.885  1.00 53.17  ? 36  PHE O CZ  1 
ATOM   31246 N  N   . PRO O  1 45  ? -6.625  -77.186  -54.773  1.00 55.89  ? 37  PRO O N   1 
ATOM   31247 C  CA  . PRO O  1 45  ? -6.661  -76.037  -53.876  1.00 56.44  ? 37  PRO O CA  1 
ATOM   31248 C  C   . PRO O  1 45  ? -8.107  -75.808  -53.459  1.00 58.07  ? 37  PRO O C   1 
ATOM   31249 O  O   . PRO O  1 45  ? -8.943  -75.517  -54.314  1.00 49.60  ? 37  PRO O O   1 
ATOM   31250 C  CB  . PRO O  1 45  ? -6.137  -74.866  -54.715  1.00 59.39  ? 37  PRO O CB  1 
ATOM   31251 C  CG  . PRO O  1 45  ? -6.406  -75.271  -56.152  1.00 60.79  ? 37  PRO O CG  1 
ATOM   31252 C  CD  . PRO O  1 45  ? -6.492  -76.789  -56.181  1.00 60.72  ? 37  PRO O CD  1 
ATOM   31253 N  N   . LEU O  1 46  ? -8.379  -75.981  -52.160  1.00 62.52  ? 38  LEU O N   1 
ATOM   31254 C  CA  . LEU O  1 46  ? -9.707  -75.781  -51.600  1.00 64.54  ? 38  LEU O CA  1 
ATOM   31255 C  C   . LEU O  1 46  ? -9.757  -74.418  -50.940  1.00 64.63  ? 38  LEU O C   1 
ATOM   31256 O  O   . LEU O  1 46  ? -9.901  -74.326  -49.730  1.00 68.27  ? 38  LEU O O   1 
ATOM   31257 C  CB  . LEU O  1 46  ? -10.027 -76.876  -50.575  1.00 62.93  ? 38  LEU O CB  1 
ATOM   31258 C  CG  . LEU O  1 46  ? -10.149 -78.287  -51.150  1.00 67.89  ? 38  LEU O CG  1 
ATOM   31259 C  CD1 . LEU O  1 46  ? -10.408 -79.304  -50.049  1.00 66.92  ? 38  LEU O CD1 1 
ATOM   31260 C  CD2 . LEU O  1 46  ? -11.245 -78.357  -52.207  1.00 68.31  ? 38  LEU O CD2 1 
ATOM   31261 N  N   . MET O  1 47  ? -9.674  -73.365  -51.753  1.00 69.31  ? 39  MET O N   1 
ATOM   31262 C  CA  . MET O  1 47  ? -9.800  -72.014  -51.230  1.00 73.28  ? 39  MET O CA  1 
ATOM   31263 C  C   . MET O  1 47  ? -11.231 -71.792  -50.728  1.00 72.42  ? 39  MET O C   1 
ATOM   31264 O  O   . MET O  1 47  ? -11.421 -71.102  -49.726  1.00 59.59  ? 39  MET O O   1 
ATOM   31265 C  CB  . MET O  1 47  ? -9.411  -70.973  -52.289  1.00 75.11  ? 39  MET O CB  1 
ATOM   31266 C  CG  . MET O  1 47  ? -7.935  -71.074  -52.723  1.00 73.72  ? 39  MET O CG  1 
ATOM   31267 S  SD  . MET O  1 47  ? -6.687  -70.979  -51.374  1.00 69.30  ? 39  MET O SD  1 
ATOM   31268 C  CE  . MET O  1 47  ? -6.838  -69.274  -50.835  1.00 67.21  ? 39  MET O CE  1 
ATOM   31269 N  N   . ASP O  1 48  ? -12.222 -72.398  -51.407  1.00 77.52  ? 40  ASP O N   1 
ATOM   31270 C  CA  . ASP O  1 48  ? -13.588 -72.468  -50.897  1.00 83.77  ? 40  ASP O CA  1 
ATOM   31271 C  C   . ASP O  1 48  ? -14.064 -73.926  -50.899  1.00 77.69  ? 40  ASP O C   1 
ATOM   31272 O  O   . ASP O  1 48  ? -14.634 -74.401  -51.878  1.00 82.13  ? 40  ASP O O   1 
ATOM   31273 C  CB  . ASP O  1 48  ? -14.523 -71.544  -51.689  1.00 84.88  ? 40  ASP O CB  1 
ATOM   31274 C  CG  . ASP O  1 48  ? -15.956 -71.481  -51.174  1.00 91.62  ? 40  ASP O CG  1 
ATOM   31275 O  OD1 . ASP O  1 48  ? -16.199 -71.853  -49.999  1.00 85.72  ? 40  ASP O OD1 1 
ATOM   31276 O  OD2 . ASP O  1 48  ? -16.830 -71.086  -51.968  1.00 86.59  ? 40  ASP O OD2 1 
ATOM   31277 N  N   . PRO O  1 49  ? -13.888 -74.683  -49.790  1.00 69.12  ? 41  PRO O N   1 
ATOM   31278 C  CA  . PRO O  1 49  ? -14.340 -76.075  -49.709  1.00 71.19  ? 41  PRO O CA  1 
ATOM   31279 C  C   . PRO O  1 49  ? -15.835 -76.264  -49.443  1.00 71.23  ? 41  PRO O C   1 
ATOM   31280 O  O   . PRO O  1 49  ? -16.333 -77.388  -49.518  1.00 73.96  ? 41  PRO O O   1 
ATOM   31281 C  CB  . PRO O  1 49  ? -13.544 -76.633  -48.520  1.00 66.53  ? 41  PRO O CB  1 
ATOM   31282 C  CG  . PRO O  1 49  ? -13.340 -75.432  -47.622  1.00 66.27  ? 41  PRO O CG  1 
ATOM   31283 C  CD  . PRO O  1 49  ? -13.278 -74.225  -48.540  1.00 67.06  ? 41  PRO O CD  1 
ATOM   31284 N  N   . PHE O  1 50  ? -16.534 -75.166  -49.116  1.00 71.45  ? 42  PHE O N   1 
ATOM   31285 C  CA  . PHE O  1 50  ? -17.979 -75.186  -48.931  1.00 80.64  ? 42  PHE O CA  1 
ATOM   31286 C  C   . PHE O  1 50  ? -18.665 -75.477  -50.266  1.00 85.65  ? 42  PHE O C   1 
ATOM   31287 O  O   . PHE O  1 50  ? -19.650 -76.214  -50.306  1.00 85.29  ? 42  PHE O O   1 
ATOM   31288 C  CB  . PHE O  1 50  ? -18.466 -73.878  -48.287  1.00 75.48  ? 42  PHE O CB  1 
ATOM   31289 C  CG  . PHE O  1 50  ? -18.028 -73.709  -46.852  1.00 75.62  ? 42  PHE O CG  1 
ATOM   31290 C  CD1 . PHE O  1 50  ? -18.399 -74.636  -45.886  1.00 78.70  ? 42  PHE O CD1 1 
ATOM   31291 C  CD2 . PHE O  1 50  ? -17.208 -72.658  -46.468  1.00 76.65  ? 42  PHE O CD2 1 
ATOM   31292 C  CE1 . PHE O  1 50  ? -17.972 -74.514  -44.571  1.00 75.62  ? 42  PHE O CE1 1 
ATOM   31293 C  CE2 . PHE O  1 50  ? -16.792 -72.531  -45.148  1.00 81.21  ? 42  PHE O CE2 1 
ATOM   31294 C  CZ  . PHE O  1 50  ? -17.169 -73.460  -44.202  1.00 78.16  ? 42  PHE O CZ  1 
ATOM   31295 N  N   . SER O  1 51  ? -18.105 -74.931  -51.355  1.00 85.37  ? 43  SER O N   1 
ATOM   31296 C  CA  . SER O  1 51  ? -18.696 -75.037  -52.679  1.00 85.05  ? 43  SER O CA  1 
ATOM   31297 C  C   . SER O  1 51  ? -17.956 -76.042  -53.567  1.00 77.91  ? 43  SER O C   1 
ATOM   31298 O  O   . SER O  1 51  ? -18.131 -76.052  -54.782  1.00 80.84  ? 43  SER O O   1 
ATOM   31299 C  CB  . SER O  1 51  ? -18.727 -73.682  -53.325  1.00 91.46  ? 43  SER O CB  1 
ATOM   31300 O  OG  . SER O  1 51  ? -17.419 -73.272  -53.708  1.00 95.17  ? 43  SER O OG  1 
ATOM   31301 N  N   . PHE O  1 52  ? -17.137 -76.910  -52.977  1.00 71.90  ? 44  PHE O N   1 
ATOM   31302 C  CA  . PHE O  1 52  ? -16.405 -77.874  -53.777  1.00 68.65  ? 44  PHE O CA  1 
ATOM   31303 C  C   . PHE O  1 52  ? -17.318 -79.046  -54.139  1.00 64.52  ? 44  PHE O C   1 
ATOM   31304 O  O   . PHE O  1 52  ? -17.853 -79.714  -53.262  1.00 59.86  ? 44  PHE O O   1 
ATOM   31305 C  CB  . PHE O  1 52  ? -15.162 -78.344  -53.022  1.00 68.13  ? 44  PHE O CB  1 
ATOM   31306 C  CG  . PHE O  1 52  ? -14.231 -79.195  -53.845  1.00 72.28  ? 44  PHE O CG  1 
ATOM   31307 C  CD1 . PHE O  1 52  ? -13.390 -78.623  -54.790  1.00 75.70  ? 44  PHE O CD1 1 
ATOM   31308 C  CD2 . PHE O  1 52  ? -14.221 -80.574  -53.702  1.00 70.69  ? 44  PHE O CD2 1 
ATOM   31309 C  CE1 . PHE O  1 52  ? -12.541 -79.415  -55.552  1.00 75.39  ? 44  PHE O CE1 1 
ATOM   31310 C  CE2 . PHE O  1 52  ? -13.372 -81.365  -54.468  1.00 72.08  ? 44  PHE O CE2 1 
ATOM   31311 C  CZ  . PHE O  1 52  ? -12.529 -80.784  -55.386  1.00 69.60  ? 44  PHE O CZ  1 
ATOM   31312 N  N   . ASP O  1 53  ? -17.452 -79.326  -55.440  1.00 66.36  ? 45  ASP O N   1 
ATOM   31313 C  CA  . ASP O  1 53  ? -18.343 -80.375  -55.910  1.00 66.67  ? 45  ASP O CA  1 
ATOM   31314 C  C   . ASP O  1 53  ? -17.677 -81.741  -55.721  1.00 64.64  ? 45  ASP O C   1 
ATOM   31315 O  O   . ASP O  1 53  ? -17.072 -82.304  -56.637  1.00 60.43  ? 45  ASP O O   1 
ATOM   31316 C  CB  . ASP O  1 53  ? -18.798 -80.092  -57.344  1.00 66.64  ? 45  ASP O CB  1 
ATOM   31317 C  CG  . ASP O  1 53  ? -19.782 -81.104  -57.911  1.00 68.38  ? 45  ASP O CG  1 
ATOM   31318 O  OD1 . ASP O  1 53  ? -19.982 -82.158  -57.279  1.00 78.60  ? 45  ASP O OD1 1 
ATOM   31319 O  OD2 . ASP O  1 53  ? -20.341 -80.831  -58.982  1.00 66.46  ? 45  ASP O OD2 1 
ATOM   31320 N  N   . VAL O  1 54  ? -17.871 -82.300  -54.524  1.00 66.32  ? 46  VAL O N   1 
ATOM   31321 C  CA  . VAL O  1 54  ? -17.250 -83.550  -54.121  1.00 70.14  ? 46  VAL O CA  1 
ATOM   31322 C  C   . VAL O  1 54  ? -17.579 -84.673  -55.109  1.00 72.98  ? 46  VAL O C   1 
ATOM   31323 O  O   . VAL O  1 54  ? -16.716 -85.491  -55.439  1.00 69.74  ? 46  VAL O O   1 
ATOM   31324 C  CB  . VAL O  1 54  ? -17.670 -83.917  -52.684  1.00 74.22  ? 46  VAL O CB  1 
ATOM   31325 C  CG1 . VAL O  1 54  ? -17.059 -85.241  -52.248  1.00 80.00  ? 46  VAL O CG1 1 
ATOM   31326 C  CG2 . VAL O  1 54  ? -17.327 -82.813  -51.681  1.00 71.18  ? 46  VAL O CG2 1 
ATOM   31327 N  N   . GLN O  1 55  ? -18.832 -84.717  -55.576  1.00 84.39  ? 47  GLN O N   1 
ATOM   31328 C  CA  . GLN O  1 55  ? -19.320 -85.864  -56.329  1.00 86.71  ? 47  GLN O CA  1 
ATOM   31329 C  C   . GLN O  1 55  ? -18.653 -85.905  -57.704  1.00 82.15  ? 47  GLN O C   1 
ATOM   31330 O  O   . GLN O  1 55  ? -18.242 -86.971  -58.166  1.00 75.45  ? 47  GLN O O   1 
ATOM   31331 C  CB  . GLN O  1 55  ? -20.851 -85.842  -56.424  1.00 92.84  ? 47  GLN O CB  1 
ATOM   31332 C  CG  . GLN O  1 55  ? -21.566 -86.073  -55.093  1.00 98.10  ? 47  GLN O CG  1 
ATOM   31333 C  CD  . GLN O  1 55  ? -21.074 -87.283  -54.330  1.00 100.24 ? 47  GLN O CD  1 
ATOM   31334 O  OE1 . GLN O  1 55  ? -20.705 -87.193  -53.162  1.00 101.49 ? 47  GLN O OE1 1 
ATOM   31335 N  NE2 . GLN O  1 55  ? -21.059 -88.436  -54.980  1.00 95.83  ? 47  GLN O NE2 1 
ATOM   31336 N  N   . THR O  1 56  ? -18.537 -84.739  -58.349  1.00 83.04  ? 48  THR O N   1 
ATOM   31337 C  CA  . THR O  1 56  ? -17.828 -84.631  -59.618  1.00 85.01  ? 48  THR O CA  1 
ATOM   31338 C  C   . THR O  1 56  ? -16.375 -85.091  -59.455  1.00 85.28  ? 48  THR O C   1 
ATOM   31339 O  O   . THR O  1 56  ? -15.843 -85.798  -60.312  1.00 82.99  ? 48  THR O O   1 
ATOM   31340 C  CB  . THR O  1 56  ? -17.905 -83.200  -60.168  1.00 78.79  ? 48  THR O CB  1 
ATOM   31341 O  OG1 . THR O  1 56  ? -19.284 -82.861  -60.309  1.00 73.91  ? 48  THR O OG1 1 
ATOM   31342 C  CG2 . THR O  1 56  ? -17.198 -83.032  -61.494  1.00 77.61  ? 48  THR O CG2 1 
ATOM   31343 N  N   . ALA O  1 57  ? -15.747 -84.684  -58.343  1.00 81.26  ? 49  ALA O N   1 
ATOM   31344 C  CA  . ALA O  1 57  ? -14.361 -85.015  -58.062  1.00 71.65  ? 49  ALA O CA  1 
ATOM   31345 C  C   . ALA O  1 57  ? -14.192 -86.534  -57.981  1.00 71.95  ? 49  ALA O C   1 
ATOM   31346 O  O   . ALA O  1 57  ? -13.367 -87.096  -58.703  1.00 64.73  ? 49  ALA O O   1 
ATOM   31347 C  CB  . ALA O  1 57  ? -13.931 -84.307  -56.797  1.00 67.46  ? 49  ALA O CB  1 
ATOM   31348 N  N   . LYS O  1 58  ? -14.992 -87.188  -57.120  1.00 78.49  ? 50  LYS O N   1 
ATOM   31349 C  CA  . LYS O  1 58  ? -14.962 -88.640  -56.959  1.00 84.65  ? 50  LYS O CA  1 
ATOM   31350 C  C   . LYS O  1 58  ? -15.056 -89.324  -58.320  1.00 81.17  ? 50  LYS O C   1 
ATOM   31351 O  O   . LYS O  1 58  ? -14.321 -90.268  -58.600  1.00 74.90  ? 50  LYS O O   1 
ATOM   31352 C  CB  . LYS O  1 58  ? -16.131 -89.137  -56.097  1.00 94.89  ? 50  LYS O CB  1 
ATOM   31353 C  CG  . LYS O  1 58  ? -16.043 -88.830  -54.606  1.00 106.32 ? 50  LYS O CG  1 
ATOM   31354 C  CD  . LYS O  1 58  ? -17.346 -89.036  -53.840  1.00 117.35 ? 50  LYS O CD  1 
ATOM   31355 C  CE  . LYS O  1 58  ? -17.889 -90.449  -53.898  1.00 124.59 ? 50  LYS O CE  1 
ATOM   31356 N  NZ  . LYS O  1 58  ? -17.026 -91.408  -53.169  1.00 125.54 ? 50  LYS O NZ  1 
ATOM   31357 N  N   . SER O  1 59  ? -15.988 -88.827  -59.140  1.00 85.55  ? 51  SER O N   1 
ATOM   31358 C  CA  . SER O  1 59  ? -16.308 -89.389  -60.441  1.00 82.91  ? 51  SER O CA  1 
ATOM   31359 C  C   . SER O  1 59  ? -15.105 -89.284  -61.380  1.00 81.44  ? 51  SER O C   1 
ATOM   31360 O  O   . SER O  1 59  ? -14.709 -90.268  -62.001  1.00 79.27  ? 51  SER O O   1 
ATOM   31361 C  CB  . SER O  1 59  ? -17.539 -88.698  -61.000  1.00 79.80  ? 51  SER O CB  1 
ATOM   31362 O  OG  . SER O  1 59  ? -17.659 -88.888  -62.400  1.00 83.53  ? 51  SER O OG  1 
ATOM   31363 N  N   . ALA O  1 60  ? -14.516 -88.086  -61.463  1.00 84.28  ? 52  ALA O N   1 
ATOM   31364 C  CA  . ALA O  1 60  ? -13.400 -87.825  -62.364  1.00 78.89  ? 52  ALA O CA  1 
ATOM   31365 C  C   . ALA O  1 60  ? -12.165 -88.624  -61.944  1.00 73.10  ? 52  ALA O C   1 
ATOM   31366 O  O   . ALA O  1 60  ? -11.467 -89.178  -62.800  1.00 68.76  ? 52  ALA O O   1 
ATOM   31367 C  CB  . ALA O  1 60  ? -13.115 -86.342  -62.396  1.00 76.76  ? 52  ALA O CB  1 
ATOM   31368 N  N   . LEU O  1 61  ? -11.914 -88.684  -60.624  1.00 74.17  ? 53  LEU O N   1 
ATOM   31369 C  CA  . LEU O  1 61  ? -10.784 -89.422  -60.074  1.00 74.09  ? 53  LEU O CA  1 
ATOM   31370 C  C   . LEU O  1 61  ? -10.897 -90.900  -60.444  1.00 76.85  ? 53  LEU O C   1 
ATOM   31371 O  O   . LEU O  1 61  ? -9.927  -91.509  -60.900  1.00 74.49  ? 53  LEU O O   1 
ATOM   31372 C  CB  . LEU O  1 61  ? -10.736 -89.231  -58.552  1.00 79.93  ? 53  LEU O CB  1 
ATOM   31373 C  CG  . LEU O  1 61  ? -10.390 -87.821  -58.060  1.00 87.53  ? 53  LEU O CG  1 
ATOM   31374 C  CD1 . LEU O  1 61  ? -10.514 -87.739  -56.545  1.00 88.44  ? 53  LEU O CD1 1 
ATOM   31375 C  CD2 . LEU O  1 61  ? -8.992  -87.391  -58.501  1.00 84.99  ? 53  LEU O CD2 1 
ATOM   31376 N  N   . ALA O  1 62  ? -12.101 -91.456  -60.257  1.00 78.16  ? 54  ALA O N   1 
ATOM   31377 C  CA  . ALA O  1 62  ? -12.382 -92.848  -60.571  1.00 78.10  ? 54  ALA O CA  1 
ATOM   31378 C  C   . ALA O  1 62  ? -12.160 -93.114  -62.062  1.00 71.39  ? 54  ALA O C   1 
ATOM   31379 O  O   . ALA O  1 62  ? -11.513 -94.096  -62.420  1.00 64.12  ? 54  ALA O O   1 
ATOM   31380 C  CB  . ALA O  1 62  ? -13.794 -93.178  -60.147  1.00 79.55  ? 54  ALA O CB  1 
ATOM   31381 N  N   . GLU O  1 63  ? -12.688 -92.226  -62.918  1.00 68.51  ? 55  GLU O N   1 
ATOM   31382 C  CA  . GLU O  1 63  ? -12.586 -92.383  -64.362  1.00 70.79  ? 55  GLU O CA  1 
ATOM   31383 C  C   . GLU O  1 63  ? -11.121 -92.477  -64.783  1.00 73.45  ? 55  GLU O C   1 
ATOM   31384 O  O   . GLU O  1 63  ? -10.790 -93.267  -65.664  1.00 68.22  ? 55  GLU O O   1 
ATOM   31385 C  CB  . GLU O  1 63  ? -13.269 -91.226  -65.096  1.00 71.49  ? 55  GLU O CB  1 
ATOM   31386 C  CG  . GLU O  1 63  ? -13.182 -91.329  -66.615  1.00 70.71  ? 55  GLU O CG  1 
ATOM   31387 C  CD  . GLU O  1 63  ? -13.694 -90.116  -67.377  1.00 71.07  ? 55  GLU O CD  1 
ATOM   31388 O  OE1 . GLU O  1 63  ? -14.336 -89.252  -66.748  1.00 65.69  ? 55  GLU O OE1 1 
ATOM   31389 O  OE2 . GLU O  1 63  ? -13.433 -90.026  -68.598  1.00 80.91  ? 55  GLU O OE2 1 
ATOM   31390 N  N   . HIS O  1 64  ? -10.253 -91.675  -64.150  1.00 79.85  ? 56  HIS O N   1 
ATOM   31391 C  CA  . HIS O  1 64  ? -8.883  -91.515  -64.621  1.00 81.83  ? 56  HIS O CA  1 
ATOM   31392 C  C   . HIS O  1 64  ? -7.882  -92.330  -63.803  1.00 79.06  ? 56  HIS O C   1 
ATOM   31393 O  O   . HIS O  1 64  ? -6.707  -92.352  -64.151  1.00 79.43  ? 56  HIS O O   1 
ATOM   31394 C  CB  . HIS O  1 64  ? -8.529  -90.029  -64.676  1.00 84.96  ? 56  HIS O CB  1 
ATOM   31395 C  CG  . HIS O  1 64  ? -9.218  -89.326  -65.799  1.00 85.53  ? 56  HIS O CG  1 
ATOM   31396 N  ND1 . HIS O  1 64  ? -8.940  -89.573  -67.127  1.00 81.76  ? 56  HIS O ND1 1 
ATOM   31397 C  CD2 . HIS O  1 64  ? -10.173 -88.387  -65.782  1.00 84.16  ? 56  HIS O CD2 1 
ATOM   31398 C  CE1 . HIS O  1 64  ? -9.694  -88.779  -67.876  1.00 92.95  ? 56  HIS O CE1 1 
ATOM   31399 N  NE2 . HIS O  1 64  ? -10.460 -88.060  -67.079  1.00 88.70  ? 56  HIS O NE2 1 
ATOM   31400 N  N   . GLY O  1 65  ? -8.349  -92.997  -62.738  1.00 76.73  ? 57  GLY O N   1 
ATOM   31401 C  CA  . GLY O  1 65  ? -7.501  -93.825  -61.897  1.00 74.99  ? 57  GLY O CA  1 
ATOM   31402 C  C   . GLY O  1 65  ? -6.493  -93.009  -61.084  1.00 76.53  ? 57  GLY O C   1 
ATOM   31403 O  O   . GLY O  1 65  ? -5.377  -93.467  -60.850  1.00 65.34  ? 57  GLY O O   1 
ATOM   31404 N  N   . LEU O  1 66  ? -6.926  -91.835  -60.599  1.00 77.16  ? 58  LEU O N   1 
ATOM   31405 C  CA  . LEU O  1 66  ? -6.036  -90.825  -60.046  1.00 75.89  ? 58  LEU O CA  1 
ATOM   31406 C  C   . LEU O  1 66  ? -6.274  -90.665  -58.543  1.00 70.71  ? 58  LEU O C   1 
ATOM   31407 O  O   . LEU O  1 66  ? -7.413  -90.596  -58.088  1.00 71.20  ? 58  LEU O O   1 
ATOM   31408 C  CB  . LEU O  1 66  ? -6.304  -89.510  -60.789  1.00 71.00  ? 58  LEU O CB  1 
ATOM   31409 C  CG  . LEU O  1 66  ? -5.076  -88.665  -61.120  1.00 65.67  ? 58  LEU O CG  1 
ATOM   31410 C  CD1 . LEU O  1 66  ? -4.225  -89.337  -62.192  1.00 65.41  ? 58  LEU O CD1 1 
ATOM   31411 C  CD2 . LEU O  1 66  ? -5.500  -87.278  -61.566  1.00 65.45  ? 58  LEU O CD2 1 
ATOM   31412 N  N   . ALA O  1 67  ? -5.182  -90.581  -57.777  1.00 63.21  ? 59  ALA O N   1 
ATOM   31413 C  CA  . ALA O  1 67  ? -5.274  -90.216  -56.377  1.00 67.13  ? 59  ALA O CA  1 
ATOM   31414 C  C   . ALA O  1 67  ? -5.431  -88.700  -56.246  1.00 63.70  ? 59  ALA O C   1 
ATOM   31415 O  O   . ALA O  1 67  ? -5.261  -87.945  -57.210  1.00 61.29  ? 59  ALA O O   1 
ATOM   31416 C  CB  . ALA O  1 67  ? -4.070  -90.729  -55.637  1.00 70.96  ? 59  ALA O CB  1 
ATOM   31417 N  N   . ALA O  1 68  ? -5.786  -88.263  -55.035  1.00 63.77  ? 60  ALA O N   1 
ATOM   31418 C  CA  . ALA O  1 68  ? -6.064  -86.857  -54.789  1.00 63.86  ? 60  ALA O CA  1 
ATOM   31419 C  C   . ALA O  1 68  ? -5.601  -86.461  -53.391  1.00 59.46  ? 60  ALA O C   1 
ATOM   31420 O  O   . ALA O  1 68  ? -5.486  -87.310  -52.505  1.00 52.59  ? 60  ALA O O   1 
ATOM   31421 C  CB  . ALA O  1 68  ? -7.537  -86.573  -54.973  1.00 62.62  ? 60  ALA O CB  1 
ATOM   31422 N  N   . SER O  1 69  ? -5.324  -85.157  -53.256  1.00 52.34  ? 61  SER O N   1 
ATOM   31423 C  CA  . SER O  1 69  ? -4.984  -84.487  -52.014  1.00 53.46  ? 61  SER O CA  1 
ATOM   31424 C  C   . SER O  1 69  ? -5.590  -83.088  -52.094  1.00 50.59  ? 61  SER O C   1 
ATOM   31425 O  O   . SER O  1 69  ? -6.120  -82.720  -53.144  1.00 57.05  ? 61  SER O O   1 
ATOM   31426 C  CB  . SER O  1 69  ? -3.478  -84.418  -51.824  1.00 56.65  ? 61  SER O CB  1 
ATOM   31427 O  OG  . SER O  1 69  ? -2.874  -83.548  -52.784  1.00 54.96  ? 61  SER O OG  1 
ATOM   31428 N  N   . ALA O  1 70  ? -5.455  -82.294  -51.029  1.00 52.11  ? 62  ALA O N   1 
ATOM   31429 C  CA  . ALA O  1 70  ? -5.895  -80.907  -51.068  1.00 50.46  ? 62  ALA O CA  1 
ATOM   31430 C  C   . ALA O  1 70  ? -4.994  -80.020  -50.214  1.00 49.12  ? 62  ALA O C   1 
ATOM   31431 O  O   . ALA O  1 70  ? -4.375  -80.465  -49.241  1.00 51.83  ? 62  ALA O O   1 
ATOM   31432 C  CB  . ALA O  1 70  ? -7.334  -80.803  -50.615  1.00 54.99  ? 62  ALA O CB  1 
ATOM   31433 N  N   . SER O  1 71  ? -4.964  -78.738  -50.598  1.00 50.95  ? 63  SER O N   1 
ATOM   31434 C  CA  . SER O  1 71  ? -4.251  -77.712  -49.865  1.00 51.64  ? 63  SER O CA  1 
ATOM   31435 C  C   . SER O  1 71  ? -5.136  -76.481  -49.788  1.00 51.33  ? 63  SER O C   1 
ATOM   31436 O  O   . SER O  1 71  ? -6.127  -76.395  -50.494  1.00 48.17  ? 63  SER O O   1 
ATOM   31437 C  CB  . SER O  1 71  ? -2.917  -77.388  -50.499  1.00 53.06  ? 63  SER O CB  1 
ATOM   31438 O  OG  . SER O  1 71  ? -3.080  -76.861  -51.806  1.00 51.75  ? 63  SER O OG  1 
ATOM   31439 N  N   . LEU O  1 72  ? -4.744  -75.522  -48.949  1.00 54.24  ? 64  LEU O N   1 
ATOM   31440 C  CA  . LEU O  1 72  ? -5.475  -74.277  -48.847  1.00 53.23  ? 64  LEU O CA  1 
ATOM   31441 C  C   . LEU O  1 72  ? -4.572  -73.263  -48.144  1.00 51.56  ? 64  LEU O C   1 
ATOM   31442 O  O   . LEU O  1 72  ? -3.678  -73.647  -47.401  1.00 47.70  ? 64  LEU O O   1 
ATOM   31443 C  CB  . LEU O  1 72  ? -6.800  -74.616  -48.144  1.00 54.92  ? 64  LEU O CB  1 
ATOM   31444 C  CG  . LEU O  1 72  ? -7.382  -73.633  -47.133  1.00 55.97  ? 64  LEU O CG  1 
ATOM   31445 C  CD1 . LEU O  1 72  ? -8.680  -74.172  -46.560  1.00 64.61  ? 64  LEU O CD1 1 
ATOM   31446 C  CD2 . LEU O  1 72  ? -6.435  -73.385  -45.989  1.00 55.53  ? 64  LEU O CD2 1 
ATOM   31447 N  N   . GLY O  1 73  ? -4.754  -71.976  -48.455  1.00 55.18  ? 65  GLY O N   1 
ATOM   31448 C  CA  . GLY O  1 73  ? -4.248  -70.892  -47.627  1.00 58.52  ? 65  GLY O CA  1 
ATOM   31449 C  C   . GLY O  1 73  ? -5.401  -70.087  -47.029  1.00 56.38  ? 65  GLY O C   1 
ATOM   31450 O  O   . GLY O  1 73  ? -6.390  -69.815  -47.708  1.00 55.42  ? 65  GLY O O   1 
ATOM   31451 N  N   . LEU O  1 74  ? -5.275  -69.719  -45.755  1.00 55.17  ? 66  LEU O N   1 
ATOM   31452 C  CA  . LEU O  1 74  ? -6.308  -68.935  -45.101  1.00 57.75  ? 66  LEU O CA  1 
ATOM   31453 C  C   . LEU O  1 74  ? -6.171  -67.485  -45.545  1.00 60.47  ? 66  LEU O C   1 
ATOM   31454 O  O   . LEU O  1 74  ? -5.184  -67.136  -46.190  1.00 59.65  ? 66  LEU O O   1 
ATOM   31455 C  CB  . LEU O  1 74  ? -6.160  -69.092  -43.583  1.00 63.01  ? 66  LEU O CB  1 
ATOM   31456 C  CG  . LEU O  1 74  ? -6.394  -70.510  -43.052  1.00 60.28  ? 66  LEU O CG  1 
ATOM   31457 C  CD1 . LEU O  1 74  ? -6.018  -70.629  -41.586  1.00 59.74  ? 66  LEU O CD1 1 
ATOM   31458 C  CD2 . LEU O  1 74  ? -7.846  -70.917  -43.253  1.00 60.06  ? 66  LEU O CD2 1 
ATOM   31459 N  N   . SER O  1 75  ? -7.172  -66.664  -45.194  1.00 60.59  ? 67  SER O N   1 
ATOM   31460 C  CA  . SER O  1 75  ? -7.167  -65.236  -45.475  1.00 63.92  ? 67  SER O CA  1 
ATOM   31461 C  C   . SER O  1 75  ? -7.439  -64.465  -44.187  1.00 60.15  ? 67  SER O C   1 
ATOM   31462 O  O   . SER O  1 75  ? -7.432  -65.058  -43.111  1.00 60.57  ? 67  SER O O   1 
ATOM   31463 C  CB  . SER O  1 75  ? -8.158  -64.904  -46.567  1.00 63.20  ? 67  SER O CB  1 
ATOM   31464 O  OG  . SER O  1 75  ? -9.453  -65.393  -46.255  1.00 61.45  ? 67  SER O OG  1 
ATOM   31465 N  N   . ASP O  1 76  ? -7.655  -63.147  -44.301  1.00 63.76  ? 68  ASP O N   1 
ATOM   31466 C  CA  . ASP O  1 76  ? -7.864  -62.282  -43.146  1.00 61.94  ? 68  ASP O CA  1 
ATOM   31467 C  C   . ASP O  1 76  ? -9.105  -62.706  -42.369  1.00 62.19  ? 68  ASP O C   1 
ATOM   31468 O  O   . ASP O  1 76  ? -9.131  -62.629  -41.144  1.00 59.53  ? 68  ASP O O   1 
ATOM   31469 C  CB  . ASP O  1 76  ? -8.019  -60.814  -43.555  1.00 63.32  ? 68  ASP O CB  1 
ATOM   31470 C  CG  . ASP O  1 76  ? -6.697  -60.116  -43.811  1.00 65.46  ? 68  ASP O CG  1 
ATOM   31471 O  OD1 . ASP O  1 76  ? -5.772  -60.326  -43.010  1.00 62.78  ? 68  ASP O OD1 1 
ATOM   31472 O  OD2 . ASP O  1 76  ? -6.613  -59.347  -44.790  1.00 67.93  ? 68  ASP O OD2 1 
ATOM   31473 N  N   . ALA O  1 77  ? -10.138 -63.146  -43.096  1.00 68.28  ? 69  ALA O N   1 
ATOM   31474 C  CA  . ALA O  1 77  ? -11.413 -63.460  -42.476  1.00 70.90  ? 69  ALA O CA  1 
ATOM   31475 C  C   . ALA O  1 77  ? -11.330 -64.813  -41.772  1.00 67.56  ? 69  ALA O C   1 
ATOM   31476 O  O   . ALA O  1 77  ? -12.210 -65.146  -40.993  1.00 71.50  ? 69  ALA O O   1 
ATOM   31477 C  CB  . ALA O  1 77  ? -12.514 -63.426  -43.513  1.00 69.74  ? 69  ALA O CB  1 
ATOM   31478 N  N   . THR O  1 78  ? -10.274 -65.588  -42.043  1.00 58.83  ? 70  THR O N   1 
ATOM   31479 C  CA  . THR O  1 78  ? -10.196 -66.958  -41.571  1.00 56.77  ? 70  THR O CA  1 
ATOM   31480 C  C   . THR O  1 78  ? -8.860  -67.190  -40.876  1.00 56.46  ? 70  THR O C   1 
ATOM   31481 O  O   . THR O  1 78  ? -8.428  -68.332  -40.707  1.00 56.49  ? 70  THR O O   1 
ATOM   31482 C  CB  . THR O  1 78  ? -10.437 -67.941  -42.723  1.00 65.03  ? 70  THR O CB  1 
ATOM   31483 O  OG1 . THR O  1 78  ? -9.546  -67.637  -43.802  1.00 64.20  ? 70  THR O OG1 1 
ATOM   31484 C  CG2 . THR O  1 78  ? -11.877 -67.918  -43.198  1.00 64.30  ? 70  THR O CG2 1 
ATOM   31485 N  N   . ASP O  1 79  ? -8.260  -66.101  -40.388  1.00 56.15  ? 71  ASP O N   1 
ATOM   31486 C  CA  . ASP O  1 79  ? -6.915  -66.163  -39.845  1.00 55.83  ? 71  ASP O CA  1 
ATOM   31487 C  C   . ASP O  1 79  ? -6.946  -66.738  -38.426  1.00 48.06  ? 71  ASP O C   1 
ATOM   31488 O  O   . ASP O  1 79  ? -7.171  -66.005  -37.467  1.00 48.64  ? 71  ASP O O   1 
ATOM   31489 C  CB  . ASP O  1 79  ? -6.257  -64.781  -39.920  1.00 55.48  ? 71  ASP O CB  1 
ATOM   31490 C  CG  . ASP O  1 79  ? -4.827  -64.764  -39.408  1.00 52.51  ? 71  ASP O CG  1 
ATOM   31491 O  OD1 . ASP O  1 79  ? -4.333  -65.853  -39.032  1.00 47.67  ? 71  ASP O OD1 1 
ATOM   31492 O  OD2 . ASP O  1 79  ? -4.231  -63.661  -39.353  1.00 56.33  ? 71  ASP O OD2 1 
ATOM   31493 N  N   . VAL O  1 80  ? -6.605  -68.027  -38.290  1.00 46.84  ? 72  VAL O N   1 
ATOM   31494 C  CA  . VAL O  1 80  ? -6.542  -68.693  -36.996  1.00 47.92  ? 72  VAL O CA  1 
ATOM   31495 C  C   . VAL O  1 80  ? -5.402  -68.166  -36.122  1.00 52.18  ? 72  VAL O C   1 
ATOM   31496 O  O   . VAL O  1 80  ? -5.246  -68.633  -34.997  1.00 50.50  ? 72  VAL O O   1 
ATOM   31497 C  CB  . VAL O  1 80  ? -6.410  -70.216  -37.176  1.00 52.89  ? 72  VAL O CB  1 
ATOM   31498 C  CG1 . VAL O  1 80  ? -7.617  -70.796  -37.889  1.00 53.98  ? 72  VAL O CG1 1 
ATOM   31499 C  CG2 . VAL O  1 80  ? -5.116  -70.612  -37.882  1.00 50.99  ? 72  VAL O CG2 1 
ATOM   31500 N  N   . SER O  1 81  ? -4.574  -67.235  -36.633  1.00 57.66  ? 73  SER O N   1 
ATOM   31501 C  CA  . SER O  1 81  ? -3.544  -66.589  -35.819  1.00 58.38  ? 73  SER O CA  1 
ATOM   31502 C  C   . SER O  1 81  ? -3.998  -65.206  -35.335  1.00 51.04  ? 73  SER O C   1 
ATOM   31503 O  O   . SER O  1 81  ? -3.230  -64.481  -34.701  1.00 50.15  ? 73  SER O O   1 
ATOM   31504 C  CB  . SER O  1 81  ? -2.209  -66.518  -36.567  1.00 60.32  ? 73  SER O CB  1 
ATOM   31505 O  OG  . SER O  1 81  ? -2.187  -65.454  -37.517  1.00 57.56  ? 73  SER O OG  1 
ATOM   31506 N  N   . SER O  1 82  ? -5.249  -64.840  -35.641  1.00 53.87  ? 74  SER O N   1 
ATOM   31507 C  CA  . SER O  1 82  ? -5.854  -63.621  -35.123  1.00 59.81  ? 74  SER O CA  1 
ATOM   31508 C  C   . SER O  1 82  ? -6.110  -63.761  -33.624  1.00 57.46  ? 74  SER O C   1 
ATOM   31509 O  O   . SER O  1 82  ? -6.254  -64.870  -33.112  1.00 53.44  ? 74  SER O O   1 
ATOM   31510 C  CB  . SER O  1 82  ? -7.132  -63.300  -35.864  1.00 64.50  ? 74  SER O CB  1 
ATOM   31511 O  OG  . SER O  1 82  ? -7.800  -62.175  -35.303  1.00 62.28  ? 74  SER O OG  1 
ATOM   31512 N  N   . GLU O  1 83  ? -6.152  -62.614  -32.938  1.00 63.38  ? 75  GLU O N   1 
ATOM   31513 C  CA  . GLU O  1 83  ? -6.515  -62.538  -31.528  1.00 72.30  ? 75  GLU O CA  1 
ATOM   31514 C  C   . GLU O  1 83  ? -8.029  -62.422  -31.358  1.00 74.74  ? 75  GLU O C   1 
ATOM   31515 O  O   . GLU O  1 83  ? -8.526  -62.498  -30.235  1.00 70.12  ? 75  GLU O O   1 
ATOM   31516 C  CB  . GLU O  1 83  ? -5.861  -61.322  -30.873  1.00 69.95  ? 75  GLU O CB  1 
ATOM   31517 C  CG  . GLU O  1 83  ? -4.354  -61.390  -30.910  1.00 73.26  ? 75  GLU O CG  1 
ATOM   31518 C  CD  . GLU O  1 83  ? -3.713  -60.305  -30.074  1.00 75.99  ? 75  GLU O CD  1 
ATOM   31519 O  OE1 . GLU O  1 83  ? -3.040  -59.447  -30.662  1.00 76.07  ? 75  GLU O OE1 1 
ATOM   31520 O  OE2 . GLU O  1 83  ? -3.917  -60.314  -28.841  1.00 73.69  ? 75  GLU O OE2 1 
ATOM   31521 N  N   . ASP O  1 84  ? -8.738  -62.211  -32.479  1.00 75.38  ? 76  ASP O N   1 
ATOM   31522 C  CA  . ASP O  1 84  ? -10.186 -62.098  -32.499  1.00 75.75  ? 76  ASP O CA  1 
ATOM   31523 C  C   . ASP O  1 84  ? -10.779 -63.501  -32.625  1.00 76.24  ? 76  ASP O C   1 
ATOM   31524 O  O   . ASP O  1 84  ? -10.649 -64.130  -33.673  1.00 72.48  ? 76  ASP O O   1 
ATOM   31525 C  CB  . ASP O  1 84  ? -10.626 -61.147  -33.618  1.00 74.48  ? 76  ASP O CB  1 
ATOM   31526 C  CG  . ASP O  1 84  ? -12.129 -61.061  -33.822  1.00 75.23  ? 76  ASP O CG  1 
ATOM   31527 O  OD1 . ASP O  1 84  ? -12.857 -61.897  -33.244  1.00 65.89  ? 76  ASP O OD1 1 
ATOM   31528 O  OD2 . ASP O  1 84  ? -12.556 -60.158  -34.563  1.00 82.48  ? 76  ASP O OD2 1 
ATOM   31529 N  N   . PRO O  1 85  ? -11.478 -64.027  -31.586  1.00 78.82  ? 77  PRO O N   1 
ATOM   31530 C  CA  . PRO O  1 85  ? -11.932 -65.420  -31.584  1.00 71.82  ? 77  PRO O CA  1 
ATOM   31531 C  C   . PRO O  1 85  ? -12.946 -65.760  -32.673  1.00 66.90  ? 77  PRO O C   1 
ATOM   31532 O  O   . PRO O  1 85  ? -13.073 -66.928  -33.042  1.00 60.72  ? 77  PRO O O   1 
ATOM   31533 C  CB  . PRO O  1 85  ? -12.594 -65.615  -30.211  1.00 74.29  ? 77  PRO O CB  1 
ATOM   31534 C  CG  . PRO O  1 85  ? -12.113 -64.443  -29.380  1.00 78.92  ? 77  PRO O CG  1 
ATOM   31535 C  CD  . PRO O  1 85  ? -11.880 -63.315  -30.362  1.00 79.89  ? 77  PRO O CD  1 
ATOM   31536 N  N   . ALA O  1 86  ? -13.658 -64.741  -33.178  1.00 65.52  ? 78  ALA O N   1 
ATOM   31537 C  CA  . ALA O  1 86  ? -14.628 -64.932  -34.252  1.00 69.85  ? 78  ALA O CA  1 
ATOM   31538 C  C   . ALA O  1 86  ? -13.916 -65.193  -35.581  1.00 65.09  ? 78  ALA O C   1 
ATOM   31539 O  O   . ALA O  1 86  ? -14.381 -65.989  -36.391  1.00 62.95  ? 78  ALA O O   1 
ATOM   31540 C  CB  . ALA O  1 86  ? -15.541 -63.730  -34.354  1.00 70.85  ? 78  ALA O CB  1 
ATOM   31541 N  N   . VAL O  1 87  ? -12.790 -64.505  -35.805  1.00 65.33  ? 79  VAL O N   1 
ATOM   31542 C  CA  . VAL O  1 87  ? -11.950 -64.744  -36.972  1.00 65.30  ? 79  VAL O CA  1 
ATOM   31543 C  C   . VAL O  1 87  ? -11.337 -66.148  -36.885  1.00 52.92  ? 79  VAL O C   1 
ATOM   31544 O  O   . VAL O  1 87  ? -11.376 -66.905  -37.855  1.00 47.40  ? 79  VAL O O   1 
ATOM   31545 C  CB  . VAL O  1 87  ? -10.882 -63.636  -37.117  1.00 71.01  ? 79  VAL O CB  1 
ATOM   31546 C  CG1 . VAL O  1 87  ? -9.863  -63.951  -38.203  1.00 71.42  ? 79  VAL O CG1 1 
ATOM   31547 C  CG2 . VAL O  1 87  ? -11.517 -62.274  -37.369  1.00 70.08  ? 79  VAL O CG2 1 
ATOM   31548 N  N   . VAL O  1 88  ? -10.787 -66.504  -35.716  1.00 51.63  ? 80  VAL O N   1 
ATOM   31549 C  CA  . VAL O  1 88  ? -10.257 -67.846  -35.502  1.00 48.89  ? 80  VAL O CA  1 
ATOM   31550 C  C   . VAL O  1 88  ? -11.327 -68.888  -35.817  1.00 50.40  ? 80  VAL O C   1 
ATOM   31551 O  O   . VAL O  1 88  ? -11.049 -69.873  -36.493  1.00 56.40  ? 80  VAL O O   1 
ATOM   31552 C  CB  . VAL O  1 88  ? -9.720  -68.040  -34.074  1.00 44.78  ? 80  VAL O CB  1 
ATOM   31553 C  CG1 . VAL O  1 88  ? -9.193  -69.448  -33.863  1.00 46.96  ? 80  VAL O CG1 1 
ATOM   31554 C  CG2 . VAL O  1 88  ? -8.641  -67.031  -33.730  1.00 47.59  ? 80  VAL O CG2 1 
ATOM   31555 N  N   . LYS O  1 89  ? -12.546 -68.670  -35.311  1.00 62.74  ? 81  LYS O N   1 
ATOM   31556 C  CA  . LYS O  1 89  ? -13.619 -69.648  -35.432  1.00 66.12  ? 81  LYS O CA  1 
ATOM   31557 C  C   . LYS O  1 89  ? -13.935 -69.861  -36.910  1.00 64.12  ? 81  LYS O C   1 
ATOM   31558 O  O   . LYS O  1 89  ? -14.063 -71.001  -37.361  1.00 54.62  ? 81  LYS O O   1 
ATOM   31559 C  CB  . LYS O  1 89  ? -14.858 -69.206  -34.639  1.00 72.58  ? 81  LYS O CB  1 
ATOM   31560 C  CG  . LYS O  1 89  ? -16.058 -70.146  -34.717  1.00 82.46  ? 81  LYS O CG  1 
ATOM   31561 C  CD  . LYS O  1 89  ? -17.135 -69.901  -33.662  1.00 91.63  ? 81  LYS O CD  1 
ATOM   31562 C  CE  . LYS O  1 89  ? -18.174 -71.006  -33.611  1.00 98.92  ? 81  LYS O CE  1 
ATOM   31563 N  NZ  . LYS O  1 89  ? -18.694 -71.229  -32.240  1.00 99.28  ? 81  LYS O NZ  1 
ATOM   31564 N  N   . ALA O  1 90  ? -14.052 -68.756  -37.659  1.00 61.02  ? 82  ALA O N   1 
ATOM   31565 C  CA  . ALA O  1 90  ? -14.342 -68.839  -39.082  1.00 63.17  ? 82  ALA O CA  1 
ATOM   31566 C  C   . ALA O  1 90  ? -13.265 -69.654  -39.796  1.00 60.22  ? 82  ALA O C   1 
ATOM   31567 O  O   . ALA O  1 90  ? -13.575 -70.461  -40.667  1.00 60.63  ? 82  ALA O O   1 
ATOM   31568 C  CB  . ALA O  1 90  ? -14.466 -67.456  -39.677  1.00 64.93  ? 82  ALA O CB  1 
ATOM   31569 N  N   . GLY O  1 91  ? -11.999 -69.433  -39.420  1.00 57.90  ? 83  GLY O N   1 
ATOM   31570 C  CA  . GLY O  1 91  ? -10.897 -70.199  -39.979  1.00 53.63  ? 83  GLY O CA  1 
ATOM   31571 C  C   . GLY O  1 91  ? -11.009 -71.689  -39.667  1.00 49.76  ? 83  GLY O C   1 
ATOM   31572 O  O   . GLY O  1 91  ? -10.946 -72.523  -40.568  1.00 44.09  ? 83  GLY O O   1 
ATOM   31573 N  N   . GLU O  1 92  ? -11.182 -72.013  -38.382  1.00 53.81  ? 84  GLU O N   1 
ATOM   31574 C  CA  . GLU O  1 92  ? -11.237 -73.399  -37.936  1.00 58.67  ? 84  GLU O CA  1 
ATOM   31575 C  C   . GLU O  1 92  ? -12.367 -74.116  -38.666  1.00 60.35  ? 84  GLU O C   1 
ATOM   31576 O  O   . GLU O  1 92  ? -12.257 -75.287  -39.022  1.00 53.59  ? 84  GLU O O   1 
ATOM   31577 C  CB  . GLU O  1 92  ? -11.416 -73.450  -36.416  1.00 58.80  ? 84  GLU O CB  1 
ATOM   31578 C  CG  . GLU O  1 92  ? -11.389 -74.854  -35.820  1.00 58.77  ? 84  GLU O CG  1 
ATOM   31579 C  CD  . GLU O  1 92  ? -11.197 -74.892  -34.311  1.00 62.97  ? 84  GLU O CD  1 
ATOM   31580 O  OE1 . GLU O  1 92  ? -11.012 -73.805  -33.707  1.00 67.83  ? 84  GLU O OE1 1 
ATOM   31581 O  OE2 . GLU O  1 92  ? -11.191 -76.006  -33.737  1.00 69.06  ? 84  GLU O OE2 1 
ATOM   31582 N  N   . GLU O  1 93  ? -13.448 -73.374  -38.911  1.00 71.94  ? 85  GLU O N   1 
ATOM   31583 C  CA  . GLU O  1 93  ? -14.642 -73.915  -39.536  1.00 78.07  ? 85  GLU O CA  1 
ATOM   31584 C  C   . GLU O  1 93  ? -14.317 -74.300  -40.977  1.00 67.24  ? 85  GLU O C   1 
ATOM   31585 O  O   . GLU O  1 93  ? -14.679 -75.380  -41.442  1.00 57.30  ? 85  GLU O O   1 
ATOM   31586 C  CB  . GLU O  1 93  ? -15.740 -72.854  -39.455  1.00 87.82  ? 85  GLU O CB  1 
ATOM   31587 C  CG  . GLU O  1 93  ? -17.139 -73.399  -39.256  1.00 95.81  ? 85  GLU O CG  1 
ATOM   31588 C  CD  . GLU O  1 93  ? -18.107 -72.289  -38.888  1.00 107.57 ? 85  GLU O CD  1 
ATOM   31589 O  OE1 . GLU O  1 93  ? -18.900 -71.894  -39.770  1.00 116.82 ? 85  GLU O OE1 1 
ATOM   31590 O  OE2 . GLU O  1 93  ? -18.036 -71.795  -37.732  1.00 96.78  ? 85  GLU O OE2 1 
ATOM   31591 N  N   . LEU O  1 94  ? -13.610 -73.391  -41.660  1.00 67.22  ? 86  LEU O N   1 
ATOM   31592 C  CA  . LEU O  1 94  ? -13.193 -73.579  -43.043  1.00 66.79  ? 86  LEU O CA  1 
ATOM   31593 C  C   . LEU O  1 94  ? -12.270 -74.795  -43.142  1.00 55.72  ? 86  LEU O C   1 
ATOM   31594 O  O   . LEU O  1 94  ? -12.446 -75.636  -44.027  1.00 55.16  ? 86  LEU O O   1 
ATOM   31595 C  CB  . LEU O  1 94  ? -12.532 -72.273  -43.519  1.00 71.81  ? 86  LEU O CB  1 
ATOM   31596 C  CG  . LEU O  1 94  ? -11.953 -72.248  -44.935  1.00 73.40  ? 86  LEU O CG  1 
ATOM   31597 C  CD1 . LEU O  1 94  ? -12.910 -72.847  -45.938  1.00 72.47  ? 86  LEU O CD1 1 
ATOM   31598 C  CD2 . LEU O  1 94  ? -11.602 -70.828  -45.371  1.00 72.90  ? 86  LEU O CD2 1 
ATOM   31599 N  N   . LEU O  1 95  ? -11.312 -74.886  -42.204  1.00 58.77  ? 87  LEU O N   1 
ATOM   31600 C  CA  . LEU O  1 95  ? -10.349 -75.984  -42.118  1.00 55.99  ? 87  LEU O CA  1 
ATOM   31601 C  C   . LEU O  1 95  ? -11.083 -77.316  -42.004  1.00 56.90  ? 87  LEU O C   1 
ATOM   31602 O  O   . LEU O  1 95  ? -10.800 -78.266  -42.737  1.00 56.23  ? 87  LEU O O   1 
ATOM   31603 C  CB  . LEU O  1 95  ? -9.433  -75.739  -40.905  1.00 57.21  ? 87  LEU O CB  1 
ATOM   31604 C  CG  . LEU O  1 95  ? -8.023  -75.189  -41.175  1.00 62.77  ? 87  LEU O CG  1 
ATOM   31605 C  CD1 . LEU O  1 95  ? -7.944  -74.353  -42.449  1.00 59.96  ? 87  LEU O CD1 1 
ATOM   31606 C  CD2 . LEU O  1 95  ? -7.516  -74.362  -39.997  1.00 58.16  ? 87  LEU O CD2 1 
ATOM   31607 N  N   . ASN O  1 96  ? -12.042 -77.352  -41.076  1.00 62.73  ? 88  ASN O N   1 
ATOM   31608 C  CA  . ASN O  1 96  ? -12.816 -78.547  -40.779  1.00 61.70  ? 88  ASN O CA  1 
ATOM   31609 C  C   . ASN O  1 96  ? -13.518 -79.070  -42.034  1.00 60.33  ? 88  ASN O C   1 
ATOM   31610 O  O   . ASN O  1 96  ? -13.496 -80.273  -42.323  1.00 58.26  ? 88  ASN O O   1 
ATOM   31611 C  CB  . ASN O  1 96  ? -13.814 -78.246  -39.660  1.00 59.13  ? 88  ASN O CB  1 
ATOM   31612 C  CG  . ASN O  1 96  ? -13.154 -78.097  -38.305  1.00 54.69  ? 88  ASN O CG  1 
ATOM   31613 O  OD1 . ASN O  1 96  ? -12.058 -78.602  -38.081  1.00 64.70  ? 88  ASN O OD1 1 
ATOM   31614 N  ND2 . ASN O  1 96  ? -13.830 -77.442  -37.379  1.00 53.27  ? 88  ASN O ND2 1 
ATOM   31615 N  N   . ARG O  1 97  ? -14.137 -78.154  -42.783  1.00 59.02  ? 89  ARG O N   1 
ATOM   31616 C  CA  . ARG O  1 97  ? -14.873 -78.524  -43.981  1.00 62.59  ? 89  ARG O CA  1 
ATOM   31617 C  C   . ARG O  1 97  ? -13.924 -79.053  -45.064  1.00 68.76  ? 89  ARG O C   1 
ATOM   31618 O  O   . ARG O  1 97  ? -14.295 -79.966  -45.807  1.00 66.39  ? 89  ARG O O   1 
ATOM   31619 C  CB  . ARG O  1 97  ? -15.692 -77.326  -44.476  1.00 74.58  ? 89  ARG O CB  1 
ATOM   31620 C  CG  . ARG O  1 97  ? -16.507 -77.597  -45.737  1.00 80.22  ? 89  ARG O CG  1 
ATOM   31621 C  CD  . ARG O  1 97  ? -17.654 -78.572  -45.502  1.00 80.84  ? 89  ARG O CD  1 
ATOM   31622 N  NE  . ARG O  1 97  ? -18.257 -79.035  -46.750  1.00 78.63  ? 89  ARG O NE  1 
ATOM   31623 C  CZ  . ARG O  1 97  ? -18.305 -80.301  -47.172  1.00 72.73  ? 89  ARG O CZ  1 
ATOM   31624 N  NH1 . ARG O  1 97  ? -17.942 -81.304  -46.386  1.00 66.98  ? 89  ARG O NH1 1 
ATOM   31625 N  NH2 . ARG O  1 97  ? -18.742 -80.562  -48.393  1.00 70.79  ? 89  ARG O NH2 1 
ATOM   31626 N  N   . ALA O  1 98  ? -12.701 -78.497  -45.162  1.00 65.64  ? 90  ALA O N   1 
ATOM   31627 C  CA  . ALA O  1 98  ? -11.705 -79.015  -46.097  1.00 65.77  ? 90  ALA O CA  1 
ATOM   31628 C  C   . ALA O  1 98  ? -11.354 -80.464  -45.745  1.00 60.94  ? 90  ALA O C   1 
ATOM   31629 O  O   . ALA O  1 98  ? -11.263 -81.315  -46.626  1.00 58.25  ? 90  ALA O O   1 
ATOM   31630 C  CB  . ALA O  1 98  ? -10.464 -78.138  -46.131  1.00 68.11  ? 90  ALA O CB  1 
ATOM   31631 N  N   . VAL O  1 99  ? -11.173 -80.747  -44.450  1.00 60.00  ? 91  VAL O N   1 
ATOM   31632 C  CA  . VAL O  1 99  ? -10.839 -82.092  -44.008  1.00 61.09  ? 91  VAL O CA  1 
ATOM   31633 C  C   . VAL O  1 99  ? -11.976 -83.037  -44.386  1.00 63.38  ? 91  VAL O C   1 
ATOM   31634 O  O   . VAL O  1 99  ? -11.735 -84.166  -44.821  1.00 59.71  ? 91  VAL O O   1 
ATOM   31635 C  CB  . VAL O  1 99  ? -10.560 -82.127  -42.494  1.00 65.14  ? 91  VAL O CB  1 
ATOM   31636 C  CG1 . VAL O  1 99  ? -10.468 -83.552  -41.972  1.00 64.75  ? 91  VAL O CG1 1 
ATOM   31637 C  CG2 . VAL O  1 99  ? -9.308  -81.347  -42.124  1.00 65.42  ? 91  VAL O CG2 1 
ATOM   31638 N  N   . ASP O  1 100 ? -13.216 -82.570  -44.189  1.00 65.36  ? 92  ASP O N   1 
ATOM   31639 C  CA  . ASP O  1 100 ? -14.387 -83.386  -44.474  1.00 64.14  ? 92  ASP O CA  1 
ATOM   31640 C  C   . ASP O  1 100 ? -14.409 -83.739  -45.960  1.00 61.22  ? 92  ASP O C   1 
ATOM   31641 O  O   . ASP O  1 100 ? -14.691 -84.876  -46.333  1.00 58.79  ? 92  ASP O O   1 
ATOM   31642 C  CB  . ASP O  1 100 ? -15.679 -82.673  -44.051  1.00 69.17  ? 92  ASP O CB  1 
ATOM   31643 C  CG  . ASP O  1 100 ? -15.903 -82.546  -42.548  1.00 65.97  ? 92  ASP O CG  1 
ATOM   31644 O  OD1 . ASP O  1 100 ? -15.226 -83.250  -41.786  1.00 64.60  ? 92  ASP O OD1 1 
ATOM   31645 O  OD2 . ASP O  1 100 ? -16.757 -81.727  -42.144  1.00 63.89  ? 92  ASP O OD2 1 
ATOM   31646 N  N   . VAL O  1 101 ? -14.127 -82.752  -46.815  1.00 66.81  ? 93  VAL O N   1 
ATOM   31647 C  CA  . VAL O  1 101 ? -14.127 -82.972  -48.253  1.00 66.37  ? 93  VAL O CA  1 
ATOM   31648 C  C   . VAL O  1 101 ? -13.134 -84.079  -48.593  1.00 58.92  ? 93  VAL O C   1 
ATOM   31649 O  O   . VAL O  1 101 ? -13.416 -84.920  -49.440  1.00 62.45  ? 93  VAL O O   1 
ATOM   31650 C  CB  . VAL O  1 101 ? -13.797 -81.680  -49.023  1.00 72.64  ? 93  VAL O CB  1 
ATOM   31651 C  CG1 . VAL O  1 101 ? -13.437 -81.970  -50.469  1.00 76.12  ? 93  VAL O CG1 1 
ATOM   31652 C  CG2 . VAL O  1 101 ? -14.928 -80.665  -48.950  1.00 74.50  ? 93  VAL O CG2 1 
ATOM   31653 N  N   . LEU O  1 102 ? -11.976 -84.078  -47.925  1.00 59.33  ? 94  LEU O N   1 
ATOM   31654 C  CA  . LEU O  1 102 ? -10.949 -85.077  -48.185  1.00 67.58  ? 94  LEU O CA  1 
ATOM   31655 C  C   . LEU O  1 102 ? -11.444 -86.454  -47.751  1.00 64.93  ? 94  LEU O C   1 
ATOM   31656 O  O   . LEU O  1 102 ? -11.183 -87.450  -48.422  1.00 64.31  ? 94  LEU O O   1 
ATOM   31657 C  CB  . LEU O  1 102 ? -9.655  -84.681  -47.460  1.00 71.50  ? 94  LEU O CB  1 
ATOM   31658 C  CG  . LEU O  1 102 ? -8.829  -83.595  -48.156  1.00 73.65  ? 94  LEU O CG  1 
ATOM   31659 C  CD1 . LEU O  1 102 ? -7.812  -82.969  -47.208  1.00 74.25  ? 94  LEU O CD1 1 
ATOM   31660 C  CD2 . LEU O  1 102 ? -8.127  -84.167  -49.380  1.00 70.16  ? 94  LEU O CD2 1 
ATOM   31661 N  N   . ALA O  1 103 ? -12.150 -86.495  -46.617  1.00 72.45  ? 95  ALA O N   1 
ATOM   31662 C  CA  . ALA O  1 103 ? -12.744 -87.727  -46.120  1.00 75.78  ? 95  ALA O CA  1 
ATOM   31663 C  C   . ALA O  1 103 ? -13.700 -88.302  -47.164  1.00 66.22  ? 95  ALA O C   1 
ATOM   31664 O  O   . ALA O  1 103 ? -13.630 -89.491  -47.470  1.00 60.61  ? 95  ALA O O   1 
ATOM   31665 C  CB  . ALA O  1 103 ? -13.446 -87.473  -44.805  1.00 80.25  ? 95  ALA O CB  1 
ATOM   31666 N  N   . GLU O  1 104 ? -14.554 -87.439  -47.733  1.00 67.89  ? 96  GLU O N   1 
ATOM   31667 C  CA  . GLU O  1 104 ? -15.551 -87.864  -48.706  1.00 69.24  ? 96  GLU O CA  1 
ATOM   31668 C  C   . GLU O  1 104 ? -14.854 -88.385  -49.962  1.00 77.57  ? 96  GLU O C   1 
ATOM   31669 O  O   . GLU O  1 104 ? -15.427 -89.216  -50.666  1.00 83.36  ? 96  GLU O O   1 
ATOM   31670 C  CB  . GLU O  1 104 ? -16.521 -86.727  -49.052  1.00 72.85  ? 96  GLU O CB  1 
ATOM   31671 C  CG  . GLU O  1 104 ? -17.493 -86.337  -47.931  1.00 73.80  ? 96  GLU O CG  1 
ATOM   31672 C  CD  . GLU O  1 104 ? -18.378 -85.113  -48.174  1.00 75.13  ? 96  GLU O CD  1 
ATOM   31673 O  OE1 . GLU O  1 104 ? -19.114 -85.077  -49.178  1.00 75.97  ? 96  GLU O OE1 1 
ATOM   31674 O  OE2 . GLU O  1 104 ? -18.350 -84.189  -47.348  1.00 77.06  ? 96  GLU O OE2 1 
ATOM   31675 N  N   . LEU O  1 105 ? -13.625 -87.905  -50.236  1.00 72.19  ? 97  LEU O N   1 
ATOM   31676 C  CA  . LEU O  1 105 ? -12.873 -88.340  -51.409  1.00 72.28  ? 97  LEU O CA  1 
ATOM   31677 C  C   . LEU O  1 105 ? -12.116 -89.643  -51.149  1.00 70.79  ? 97  LEU O C   1 
ATOM   31678 O  O   . LEU O  1 105 ? -11.668 -90.289  -52.094  1.00 68.95  ? 97  LEU O O   1 
ATOM   31679 C  CB  . LEU O  1 105 ? -11.891 -87.243  -51.831  1.00 71.77  ? 97  LEU O CB  1 
ATOM   31680 C  CG  . LEU O  1 105 ? -12.501 -85.996  -52.470  1.00 76.03  ? 97  LEU O CG  1 
ATOM   31681 C  CD1 . LEU O  1 105 ? -11.424 -84.972  -52.799  1.00 74.31  ? 97  LEU O CD1 1 
ATOM   31682 C  CD2 . LEU O  1 105 ? -13.286 -86.350  -53.726  1.00 83.00  ? 97  LEU O CD2 1 
ATOM   31683 N  N   . GLY O  1 106 ? -11.939 -90.018  -49.877  1.00 74.31  ? 98  GLY O N   1 
ATOM   31684 C  CA  . GLY O  1 106 ? -11.079 -91.145  -49.531  1.00 78.42  ? 98  GLY O CA  1 
ATOM   31685 C  C   . GLY O  1 106 ? -9.584  -90.837  -49.682  1.00 75.54  ? 98  GLY O C   1 
ATOM   31686 O  O   . GLY O  1 106 ? -8.768  -91.741  -49.869  1.00 69.21  ? 98  GLY O O   1 
ATOM   31687 N  N   . ALA O  1 107 ? -9.230  -89.551  -49.578  1.00 71.94  ? 99  ALA O N   1 
ATOM   31688 C  CA  . ALA O  1 107 ? -7.848  -89.101  -49.661  1.00 70.82  ? 99  ALA O CA  1 
ATOM   31689 C  C   . ALA O  1 107 ? -7.239  -89.086  -48.259  1.00 70.28  ? 99  ALA O C   1 
ATOM   31690 O  O   . ALA O  1 107 ? -7.973  -89.216  -47.284  1.00 63.96  ? 99  ALA O O   1 
ATOM   31691 C  CB  . ALA O  1 107 ? -7.823  -87.730  -50.286  1.00 69.63  ? 99  ALA O CB  1 
ATOM   31692 N  N   . THR O  1 108 ? -5.912  -88.886  -48.166  1.00 69.68  ? 100 THR O N   1 
ATOM   31693 C  CA  . THR O  1 108 ? -5.179  -89.044  -46.912  1.00 67.11  ? 100 THR O CA  1 
ATOM   31694 C  C   . THR O  1 108 ? -4.416  -87.792  -46.471  1.00 61.22  ? 100 THR O C   1 
ATOM   31695 O  O   . THR O  1 108 ? -3.913  -87.763  -45.350  1.00 71.55  ? 100 THR O O   1 
ATOM   31696 C  CB  . THR O  1 108 ? -4.155  -90.183  -47.011  1.00 68.68  ? 100 THR O CB  1 
ATOM   31697 O  OG1 . THR O  1 108 ? -3.468  -90.028  -48.253  1.00 61.98  ? 100 THR O OG1 1 
ATOM   31698 C  CG2 . THR O  1 108 ? -4.779  -91.559  -46.931  1.00 68.11  ? 100 THR O CG2 1 
ATOM   31699 N  N   . ASP O  1 109 ? -4.312  -86.767  -47.325  1.00 53.73  ? 101 ASP O N   1 
ATOM   31700 C  CA  . ASP O  1 109 ? -3.417  -85.657  -47.059  1.00 50.78  ? 101 ASP O CA  1 
ATOM   31701 C  C   . ASP O  1 109 ? -4.119  -84.319  -47.259  1.00 53.26  ? 101 ASP O C   1 
ATOM   31702 O  O   . ASP O  1 109 ? -4.609  -84.013  -48.353  1.00 53.69  ? 101 ASP O O   1 
ATOM   31703 C  CB  . ASP O  1 109 ? -2.163  -85.736  -47.928  1.00 54.16  ? 101 ASP O CB  1 
ATOM   31704 C  CG  . ASP O  1 109 ? -1.189  -86.792  -47.448  1.00 52.87  ? 101 ASP O CG  1 
ATOM   31705 O  OD1 . ASP O  1 109 ? -0.636  -86.616  -46.331  1.00 56.02  ? 101 ASP O OD1 1 
ATOM   31706 O  OD2 . ASP O  1 109 ? -1.009  -87.783  -48.180  1.00 60.55  ? 101 ASP O OD2 1 
ATOM   31707 N  N   . PHE O  1 110 ? -4.129  -83.549  -46.158  1.00 51.17  ? 102 PHE O N   1 
ATOM   31708 C  CA  . PHE O  1 110 ? -4.452  -82.134  -46.135  1.00 49.49  ? 102 PHE O CA  1 
ATOM   31709 C  C   . PHE O  1 110 ? -3.167  -81.343  -45.845  1.00 49.95  ? 102 PHE O C   1 
ATOM   31710 O  O   . PHE O  1 110 ? -2.367  -81.749  -45.002  1.00 49.04  ? 102 PHE O O   1 
ATOM   31711 C  CB  . PHE O  1 110 ? -5.533  -81.888  -45.075  1.00 44.63  ? 102 PHE O CB  1 
ATOM   31712 C  CG  . PHE O  1 110 ? -6.019  -80.465  -45.000  1.00 43.11  ? 102 PHE O CG  1 
ATOM   31713 C  CD1 . PHE O  1 110 ? -6.231  -79.721  -46.160  1.00 48.07  ? 102 PHE O CD1 1 
ATOM   31714 C  CD2 . PHE O  1 110 ? -6.243  -79.859  -43.780  1.00 38.67  ? 102 PHE O CD2 1 
ATOM   31715 C  CE1 . PHE O  1 110 ? -6.639  -78.394  -46.091  1.00 46.37  ? 102 PHE O CE1 1 
ATOM   31716 C  CE2 . PHE O  1 110 ? -6.651  -78.535  -43.711  1.00 41.18  ? 102 PHE O CE2 1 
ATOM   31717 C  CZ  . PHE O  1 110 ? -6.854  -77.807  -44.863  1.00 44.31  ? 102 PHE O CZ  1 
ATOM   31718 N  N   . CYS O  1 111 ? -2.952  -80.211  -46.525  1.00 50.49  ? 103 CYS O N   1 
ATOM   31719 C  CA  . CYS O  1 111 ? -1.746  -79.431  -46.280  1.00 54.32  ? 103 CYS O CA  1 
ATOM   31720 C  C   . CYS O  1 111 ? -1.958  -77.967  -46.645  1.00 57.86  ? 103 CYS O C   1 
ATOM   31721 O  O   . CYS O  1 111 ? -3.013  -77.586  -47.149  1.00 67.18  ? 103 CYS O O   1 
ATOM   31722 C  CB  . CYS O  1 111 ? -0.542  -79.991  -47.036  1.00 55.84  ? 103 CYS O CB  1 
ATOM   31723 S  SG  . CYS O  1 111 ? -0.727  -80.022  -48.840  1.00 58.25  ? 103 CYS O SG  1 
ATOM   31724 N  N   . GLY O  1 112 ? -0.939  -77.149  -46.365  1.00 55.61  ? 104 GLY O N   1 
ATOM   31725 C  CA  . GLY O  1 112 ? -0.910  -75.781  -46.848  1.00 50.21  ? 104 GLY O CA  1 
ATOM   31726 C  C   . GLY O  1 112 ? -0.707  -74.812  -45.701  1.00 45.58  ? 104 GLY O C   1 
ATOM   31727 O  O   . GLY O  1 112 ? -0.248  -75.222  -44.638  1.00 49.95  ? 104 GLY O O   1 
ATOM   31728 N  N   . VAL O  1 113 ? -1.049  -73.539  -45.945  1.00 46.61  ? 105 VAL O N   1 
ATOM   31729 C  CA  . VAL O  1 113 ? -0.855  -72.475  -44.972  1.00 50.56  ? 105 VAL O CA  1 
ATOM   31730 C  C   . VAL O  1 113 ? -2.129  -72.372  -44.132  1.00 54.34  ? 105 VAL O C   1 
ATOM   31731 O  O   . VAL O  1 113 ? -3.012  -71.558  -44.421  1.00 54.84  ? 105 VAL O O   1 
ATOM   31732 C  CB  . VAL O  1 113 ? -0.483  -71.150  -45.668  1.00 49.04  ? 105 VAL O CB  1 
ATOM   31733 C  CG1 . VAL O  1 113 ? -0.146  -70.046  -44.677  1.00 46.91  ? 105 VAL O CG1 1 
ATOM   31734 C  CG2 . VAL O  1 113 ? 0.670   -71.340  -46.648  1.00 52.98  ? 105 VAL O CG2 1 
ATOM   31735 N  N   . ILE O  1 114 ? -2.206  -73.230  -43.103  1.00 49.05  ? 106 ILE O N   1 
ATOM   31736 C  CA  . ILE O  1 114 ? -3.425  -73.422  -42.333  1.00 49.53  ? 106 ILE O CA  1 
ATOM   31737 C  C   . ILE O  1 114 ? -3.226  -72.984  -40.890  1.00 48.27  ? 106 ILE O C   1 
ATOM   31738 O  O   . ILE O  1 114 ? -4.079  -73.256  -40.049  1.00 57.72  ? 106 ILE O O   1 
ATOM   31739 C  CB  . ILE O  1 114 ? -3.871  -74.893  -42.405  1.00 52.18  ? 106 ILE O CB  1 
ATOM   31740 C  CG1 . ILE O  1 114 ? -2.871  -75.843  -41.745  1.00 51.55  ? 106 ILE O CG1 1 
ATOM   31741 C  CG2 . ILE O  1 114 ? -4.130  -75.282  -43.847  1.00 57.50  ? 106 ILE O CG2 1 
ATOM   31742 C  CD1 . ILE O  1 114 ? -3.357  -77.263  -41.686  1.00 49.20  ? 106 ILE O CD1 1 
ATOM   31743 N  N   . TYR O  1 115 ? -2.096  -72.326  -40.621  1.00 45.25  ? 107 TYR O N   1 
ATOM   31744 C  CA  . TYR O  1 115 ? -1.699  -71.926  -39.284  1.00 39.51  ? 107 TYR O CA  1 
ATOM   31745 C  C   . TYR O  1 115 ? -1.724  -70.404  -39.187  1.00 41.50  ? 107 TYR O C   1 
ATOM   31746 O  O   . TYR O  1 115 ? -1.418  -69.834  -38.144  1.00 46.59  ? 107 TYR O O   1 
ATOM   31747 C  CB  . TYR O  1 115 ? -0.301  -72.480  -38.996  1.00 45.73  ? 107 TYR O CB  1 
ATOM   31748 C  CG  . TYR O  1 115 ? 0.703   -72.196  -40.086  1.00 46.37  ? 107 TYR O CG  1 
ATOM   31749 C  CD1 . TYR O  1 115 ? 1.296   -70.949  -40.219  1.00 47.96  ? 107 TYR O CD1 1 
ATOM   31750 C  CD2 . TYR O  1 115 ? 0.998   -73.151  -41.036  1.00 48.92  ? 107 TYR O CD2 1 
ATOM   31751 C  CE1 . TYR O  1 115 ? 2.208   -70.680  -41.227  1.00 45.76  ? 107 TYR O CE1 1 
ATOM   31752 C  CE2 . TYR O  1 115 ? 1.889   -72.898  -42.063  1.00 48.76  ? 107 TYR O CE2 1 
ATOM   31753 C  CZ  . TYR O  1 115 ? 2.495   -71.657  -42.161  1.00 50.67  ? 107 TYR O CZ  1 
ATOM   31754 O  OH  . TYR O  1 115 ? 3.374   -71.418  -43.185  1.00 53.66  ? 107 TYR O OH  1 
ATOM   31755 N  N   . SER O  1 116 ? -2.055  -69.746  -40.301  1.00 45.80  ? 108 SER O N   1 
ATOM   31756 C  CA  . SER O  1 116 ? -2.125  -68.292  -40.379  1.00 48.60  ? 108 SER O CA  1 
ATOM   31757 C  C   . SER O  1 116 ? -2.818  -67.946  -41.680  1.00 45.62  ? 108 SER O C   1 
ATOM   31758 O  O   . SER O  1 116 ? -3.056  -68.825  -42.499  1.00 48.67  ? 108 SER O O   1 
ATOM   31759 C  CB  . SER O  1 116 ? -0.763  -67.606  -40.342  1.00 52.89  ? 108 SER O CB  1 
ATOM   31760 O  OG  . SER O  1 116 ? -0.099  -67.702  -41.615  1.00 44.38  ? 108 SER O OG  1 
ATOM   31761 N  N   . ALA O  1 117 ? -3.075  -66.651  -41.869  1.00 50.13  ? 109 ALA O N   1 
ATOM   31762 C  CA  . ALA O  1 117 ? -3.430  -66.129  -43.175  1.00 49.07  ? 109 ALA O CA  1 
ATOM   31763 C  C   . ALA O  1 117 ? -2.216  -66.255  -44.094  1.00 47.06  ? 109 ALA O C   1 
ATOM   31764 O  O   . ALA O  1 117 ? -1.079  -66.133  -43.642  1.00 45.04  ? 109 ALA O O   1 
ATOM   31765 C  CB  . ALA O  1 117 ? -3.890  -64.693  -43.059  1.00 49.83  ? 109 ALA O CB  1 
ATOM   31766 N  N   . MET O  1 118 ? -2.474  -66.559  -45.370  1.00 50.83  ? 110 MET O N   1 
ATOM   31767 C  CA  . MET O  1 118 ? -1.443  -66.563  -46.384  1.00 46.43  ? 110 MET O CA  1 
ATOM   31768 C  C   . MET O  1 118 ? -1.391  -65.151  -46.955  1.00 47.11  ? 110 MET O C   1 
ATOM   31769 O  O   . MET O  1 118 ? -2.196  -64.792  -47.819  1.00 50.62  ? 110 MET O O   1 
ATOM   31770 C  CB  . MET O  1 118 ? -1.788  -67.604  -47.449  1.00 51.07  ? 110 MET O CB  1 
ATOM   31771 C  CG  . MET O  1 118 ? -0.704  -67.846  -48.494  1.00 52.59  ? 110 MET O CG  1 
ATOM   31772 S  SD  . MET O  1 118 ? -1.149  -69.274  -49.551  1.00 61.11  ? 110 MET O SD  1 
ATOM   31773 C  CE  . MET O  1 118 ? -2.507  -68.556  -50.468  1.00 60.12  ? 110 MET O CE  1 
ATOM   31774 N  N   . LYS O  1 119 ? -0.494  -64.326  -46.401  1.00 44.23  ? 111 LYS O N   1 
ATOM   31775 C  CA  . LYS O  1 119 ? -0.399  -62.947  -46.847  1.00 49.99  ? 111 LYS O CA  1 
ATOM   31776 C  C   . LYS O  1 119 ? 0.859   -62.272  -46.322  1.00 44.29  ? 111 LYS O C   1 
ATOM   31777 O  O   . LYS O  1 119 ? 1.593   -62.827  -45.516  1.00 41.17  ? 111 LYS O O   1 
ATOM   31778 C  CB  . LYS O  1 119 ? -1.597  -62.153  -46.327  1.00 57.47  ? 111 LYS O CB  1 
ATOM   31779 C  CG  . LYS O  1 119 ? -1.646  -62.025  -44.809  1.00 59.54  ? 111 LYS O CG  1 
ATOM   31780 C  CD  . LYS O  1 119 ? -2.487  -60.853  -44.374  1.00 62.50  ? 111 LYS O CD  1 
ATOM   31781 C  CE  . LYS O  1 119 ? -2.411  -60.539  -42.897  1.00 67.43  ? 111 LYS O CE  1 
ATOM   31782 N  NZ  . LYS O  1 119 ? -3.287  -59.386  -42.574  1.00 68.63  ? 111 LYS O NZ  1 
ATOM   31783 N  N   . LYS O  1 120 ? 1.078   -61.034  -46.769  1.00 49.28  ? 112 LYS O N   1 
ATOM   31784 C  CA  . LYS O  1 120 ? 2.194   -60.245  -46.282  1.00 54.03  ? 112 LYS O CA  1 
ATOM   31785 C  C   . LYS O  1 120 ? 1.744   -59.505  -45.029  1.00 55.29  ? 112 LYS O C   1 
ATOM   31786 O  O   . LYS O  1 120 ? 1.110   -58.463  -45.148  1.00 51.98  ? 112 LYS O O   1 
ATOM   31787 C  CB  . LYS O  1 120 ? 2.679   -59.262  -47.355  1.00 54.59  ? 112 LYS O CB  1 
ATOM   31788 C  CG  . LYS O  1 120 ? 3.653   -58.194  -46.861  1.00 57.67  ? 112 LYS O CG  1 
ATOM   31789 C  CD  . LYS O  1 120 ? 4.995   -58.742  -46.412  1.00 58.25  ? 112 LYS O CD  1 
ATOM   31790 C  CE  . LYS O  1 120 ? 5.696   -57.979  -45.300  1.00 61.96  ? 112 LYS O CE  1 
ATOM   31791 N  NZ  . LYS O  1 120 ? 5.379   -56.531  -45.248  1.00 59.42  ? 112 LYS O NZ  1 
ATOM   31792 N  N   . TYR O  1 121 ? 2.081   -60.045  -43.846  1.00 59.20  ? 113 TYR O N   1 
ATOM   31793 C  CA  . TYR O  1 121 ? 1.789   -59.377  -42.584  1.00 60.00  ? 113 TYR O CA  1 
ATOM   31794 C  C   . TYR O  1 121 ? 2.540   -58.046  -42.535  1.00 64.01  ? 113 TYR O C   1 
ATOM   31795 O  O   . TYR O  1 121 ? 3.570   -57.890  -43.185  1.00 66.65  ? 113 TYR O O   1 
ATOM   31796 C  CB  . TYR O  1 121 ? 2.089   -60.282  -41.380  1.00 57.02  ? 113 TYR O CB  1 
ATOM   31797 C  CG  . TYR O  1 121 ? 1.038   -61.336  -41.105  1.00 63.86  ? 113 TYR O CG  1 
ATOM   31798 C  CD1 . TYR O  1 121 ? 0.994   -62.507  -41.841  1.00 61.63  ? 113 TYR O CD1 1 
ATOM   31799 C  CD2 . TYR O  1 121 ? 0.053   -61.157  -40.138  1.00 65.15  ? 113 TYR O CD2 1 
ATOM   31800 C  CE1 . TYR O  1 121 ? 0.035   -63.481  -41.606  1.00 66.96  ? 113 TYR O CE1 1 
ATOM   31801 C  CE2 . TYR O  1 121 ? -0.928  -62.114  -39.904  1.00 61.61  ? 113 TYR O CE2 1 
ATOM   31802 C  CZ  . TYR O  1 121 ? -0.933  -63.290  -40.635  1.00 64.79  ? 113 TYR O CZ  1 
ATOM   31803 O  OH  . TYR O  1 121 ? -1.875  -64.279  -40.440  1.00 59.21  ? 113 TYR O OH  1 
ATOM   31804 N  N   . MET O  1 122 ? 1.991   -57.072  -41.793  1.00 61.75  ? 114 MET O N   1 
ATOM   31805 C  CA  . MET O  1 122 ? 2.654   -55.793  -41.590  1.00 63.13  ? 114 MET O CA  1 
ATOM   31806 C  C   . MET O  1 122 ? 3.114   -55.678  -40.133  1.00 60.70  ? 114 MET O C   1 
ATOM   31807 O  O   . MET O  1 122 ? 3.586   -54.623  -39.727  1.00 66.72  ? 114 MET O O   1 
ATOM   31808 C  CB  . MET O  1 122 ? 1.722   -54.622  -41.930  1.00 62.79  ? 114 MET O CB  1 
ATOM   31809 C  CG  . MET O  1 122 ? 1.160   -54.640  -43.358  1.00 66.18  ? 114 MET O CG  1 
ATOM   31810 S  SD  . MET O  1 122 ? 2.365   -54.502  -44.737  1.00 70.56  ? 114 MET O SD  1 
ATOM   31811 C  CE  . MET O  1 122 ? 3.398   -53.128  -44.219  1.00 68.19  ? 114 MET O CE  1 
ATOM   31812 N  N   . GLU O  1 123 ? 2.992   -56.770  -39.362  1.00 60.00  ? 115 GLU O N   1 
ATOM   31813 C  CA  . GLU O  1 123 ? 3.412   -56.833  -37.966  1.00 64.10  ? 115 GLU O CA  1 
ATOM   31814 C  C   . GLU O  1 123 ? 3.938   -58.238  -37.662  1.00 60.87  ? 115 GLU O C   1 
ATOM   31815 O  O   . GLU O  1 123 ? 3.409   -59.201  -38.220  1.00 53.74  ? 115 GLU O O   1 
ATOM   31816 C  CB  . GLU O  1 123 ? 2.222   -56.613  -37.022  1.00 75.31  ? 115 GLU O CB  1 
ATOM   31817 C  CG  . GLU O  1 123 ? 1.472   -55.310  -37.236  1.00 74.99  ? 115 GLU O CG  1 
ATOM   31818 C  CD  . GLU O  1 123 ? 2.239   -54.061  -36.840  1.00 81.13  ? 115 GLU O CD  1 
ATOM   31819 O  OE1 . GLU O  1 123 ? 3.287   -54.188  -36.150  1.00 80.87  ? 115 GLU O OE1 1 
ATOM   31820 O  OE2 . GLU O  1 123 ? 1.794   -52.957  -37.234  1.00 89.02  ? 115 GLU O OE2 1 
ATOM   31821 N  N   . PRO O  1 124 ? 4.906   -58.426  -36.726  1.00 58.71  ? 116 PRO O N   1 
ATOM   31822 C  CA  . PRO O  1 124 ? 5.297   -59.766  -36.287  1.00 57.88  ? 116 PRO O CA  1 
ATOM   31823 C  C   . PRO O  1 124 ? 4.125   -60.484  -35.635  1.00 62.51  ? 116 PRO O C   1 
ATOM   31824 O  O   . PRO O  1 124 ? 3.173   -59.843  -35.200  1.00 78.50  ? 116 PRO O O   1 
ATOM   31825 C  CB  . PRO O  1 124 ? 6.401   -59.553  -35.242  1.00 57.22  ? 116 PRO O CB  1 
ATOM   31826 C  CG  . PRO O  1 124 ? 6.866   -58.131  -35.481  1.00 61.73  ? 116 PRO O CG  1 
ATOM   31827 C  CD  . PRO O  1 124 ? 5.652   -57.382  -36.004  1.00 62.60  ? 116 PRO O CD  1 
ATOM   31828 N  N   . ALA O  1 125 ? 4.213   -61.812  -35.581  1.00 64.23  ? 117 ALA O N   1 
ATOM   31829 C  CA  . ALA O  1 125 ? 3.203   -62.627  -34.932  1.00 60.21  ? 117 ALA O CA  1 
ATOM   31830 C  C   . ALA O  1 125 ? 3.151   -62.253  -33.464  1.00 59.99  ? 117 ALA O C   1 
ATOM   31831 O  O   . ALA O  1 125 ? 4.147   -61.781  -32.927  1.00 69.18  ? 117 ALA O O   1 
ATOM   31832 C  CB  . ALA O  1 125 ? 3.537   -64.084  -35.091  1.00 61.68  ? 117 ALA O CB  1 
ATOM   31833 N  N   . THR O  1 126 ? 2.001   -62.522  -32.838  1.00 66.22  ? 118 THR O N   1 
ATOM   31834 C  CA  . THR O  1 126 ? 1.721   -62.093  -31.475  1.00 66.66  ? 118 THR O CA  1 
ATOM   31835 C  C   . THR O  1 126 ? 1.625   -63.330  -30.575  1.00 64.45  ? 118 THR O C   1 
ATOM   31836 O  O   . THR O  1 126 ? 1.267   -64.407  -31.046  1.00 62.25  ? 118 THR O O   1 
ATOM   31837 C  CB  . THR O  1 126 ? 0.500   -61.163  -31.519  1.00 61.56  ? 118 THR O CB  1 
ATOM   31838 O  OG1 . THR O  1 126 ? 0.608   -60.241  -30.442  1.00 71.96  ? 118 THR O OG1 1 
ATOM   31839 C  CG2 . THR O  1 126 ? -0.831  -61.870  -31.465  1.00 58.53  ? 118 THR O CG2 1 
ATOM   31840 N  N   . ALA O  1 127 ? 1.978   -63.179  -29.288  1.00 65.05  ? 119 ALA O N   1 
ATOM   31841 C  CA  . ALA O  1 127 ? 1.979   -64.292  -28.343  1.00 65.69  ? 119 ALA O CA  1 
ATOM   31842 C  C   . ALA O  1 127 ? 0.610   -64.975  -28.314  1.00 67.14  ? 119 ALA O C   1 
ATOM   31843 O  O   . ALA O  1 127 ? 0.509   -66.208  -28.386  1.00 63.32  ? 119 ALA O O   1 
ATOM   31844 C  CB  . ALA O  1 127 ? 2.380   -63.795  -26.976  1.00 62.97  ? 119 ALA O CB  1 
ATOM   31845 N  N   . ALA O  1 128 ? -0.434  -64.135  -28.244  1.00 68.75  ? 120 ALA O N   1 
ATOM   31846 C  CA  . ALA O  1 128 ? -1.820  -64.574  -28.167  1.00 70.54  ? 120 ALA O CA  1 
ATOM   31847 C  C   . ALA O  1 128 ? -2.251  -65.210  -29.485  1.00 66.05  ? 120 ALA O C   1 
ATOM   31848 O  O   . ALA O  1 128 ? -2.949  -66.217  -29.480  1.00 68.48  ? 120 ALA O O   1 
ATOM   31849 C  CB  . ALA O  1 128 ? -2.713  -63.404  -27.803  1.00 73.48  ? 120 ALA O CB  1 
ATOM   31850 N  N   . GLY O  1 129 ? -1.833  -64.610  -30.604  1.00 64.86  ? 121 GLY O N   1 
ATOM   31851 C  CA  . GLY O  1 129 ? -2.141  -65.124  -31.931  1.00 65.96  ? 121 GLY O CA  1 
ATOM   31852 C  C   . GLY O  1 129 ? -1.538  -66.509  -32.166  1.00 61.10  ? 121 GLY O C   1 
ATOM   31853 O  O   . GLY O  1 129 ? -2.220  -67.385  -32.686  1.00 68.99  ? 121 GLY O O   1 
ATOM   31854 N  N   . LEU O  1 130 ? -0.271  -66.692  -31.759  1.00 61.73  ? 122 LEU O N   1 
ATOM   31855 C  CA  . LEU O  1 130 ? 0.421   -67.970  -31.864  1.00 62.63  ? 122 LEU O CA  1 
ATOM   31856 C  C   . LEU O  1 130 ? -0.330  -69.048  -31.078  1.00 58.28  ? 122 LEU O C   1 
ATOM   31857 O  O   . LEU O  1 130 ? -0.496  -70.169  -31.558  1.00 58.53  ? 122 LEU O O   1 
ATOM   31858 C  CB  . LEU O  1 130 ? 1.864   -67.821  -31.353  1.00 64.23  ? 122 LEU O CB  1 
ATOM   31859 C  CG  . LEU O  1 130 ? 2.850   -67.100  -32.280  1.00 68.88  ? 122 LEU O CG  1 
ATOM   31860 C  CD1 . LEU O  1 130 ? 4.213   -66.942  -31.623  1.00 67.22  ? 122 LEU O CD1 1 
ATOM   31861 C  CD2 . LEU O  1 130 ? 3.005   -67.820  -33.615  1.00 67.29  ? 122 LEU O CD2 1 
ATOM   31862 N  N   . ALA O  1 131 ? -0.755  -68.700  -29.857  1.00 58.60  ? 123 ALA O N   1 
ATOM   31863 C  CA  . ALA O  1 131 ? -1.466  -69.619  -28.975  1.00 58.82  ? 123 ALA O CA  1 
ATOM   31864 C  C   . ALA O  1 131 ? -2.764  -70.097  -29.633  1.00 52.33  ? 123 ALA O C   1 
ATOM   31865 O  O   . ALA O  1 131 ? -3.042  -71.296  -29.661  1.00 46.00  ? 123 ALA O O   1 
ATOM   31866 C  CB  . ALA O  1 131 ? -1.717  -68.944  -27.638  1.00 56.71  ? 123 ALA O CB  1 
ATOM   31867 N  N   . ASN O  1 132 ? -3.521  -69.145  -30.205  1.00 54.63  ? 124 ASN O N   1 
ATOM   31868 C  CA  . ASN O  1 132 ? -4.758  -69.422  -30.924  1.00 55.05  ? 124 ASN O CA  1 
ATOM   31869 C  C   . ASN O  1 132 ? -4.496  -70.317  -32.134  1.00 54.61  ? 124 ASN O C   1 
ATOM   31870 O  O   . ASN O  1 132 ? -5.259  -71.256  -32.361  1.00 58.15  ? 124 ASN O O   1 
ATOM   31871 C  CB  . ASN O  1 132 ? -5.480  -68.142  -31.370  1.00 62.42  ? 124 ASN O CB  1 
ATOM   31872 C  CG  . ASN O  1 132 ? -6.040  -67.317  -30.226  1.00 62.83  ? 124 ASN O CG  1 
ATOM   31873 O  OD1 . ASN O  1 132 ? -6.024  -67.742  -29.074  1.00 57.88  ? 124 ASN O OD1 1 
ATOM   31874 N  ND2 . ASN O  1 132 ? -6.532  -66.129  -30.534  1.00 66.54  ? 124 ASN O ND2 1 
ATOM   31875 N  N   . SER O  1 133 ? -3.448  -70.005  -32.918  1.00 52.94  ? 125 SER O N   1 
ATOM   31876 C  CA  . SER O  1 133 ? -3.077  -70.802  -34.085  1.00 55.56  ? 125 SER O CA  1 
ATOM   31877 C  C   . SER O  1 133 ? -2.847  -72.263  -33.697  1.00 47.17  ? 125 SER O C   1 
ATOM   31878 O  O   . SER O  1 133 ? -3.422  -73.160  -34.302  1.00 47.44  ? 125 SER O O   1 
ATOM   31879 C  CB  . SER O  1 133 ? -1.848  -70.230  -34.793  1.00 55.36  ? 125 SER O CB  1 
ATOM   31880 O  OG  . SER O  1 133 ? -1.384  -71.094  -35.832  1.00 52.17  ? 125 SER O OG  1 
ATOM   31881 N  N   . LYS O  1 134 ? -1.970  -72.491  -32.717  1.00 52.89  ? 126 LYS O N   1 
ATOM   31882 C  CA  . LYS O  1 134 ? -1.558  -73.832  -32.326  1.00 55.11  ? 126 LYS O CA  1 
ATOM   31883 C  C   . LYS O  1 134 ? -2.758  -74.650  -31.866  1.00 50.85  ? 126 LYS O C   1 
ATOM   31884 O  O   . LYS O  1 134 ? -2.940  -75.768  -32.343  1.00 46.20  ? 126 LYS O O   1 
ATOM   31885 C  CB  . LYS O  1 134 ? -0.489  -73.736  -31.238  1.00 60.15  ? 126 LYS O CB  1 
ATOM   31886 C  CG  . LYS O  1 134 ? 0.836   -73.169  -31.728  1.00 66.02  ? 126 LYS O CG  1 
ATOM   31887 C  CD  . LYS O  1 134 ? 1.822   -72.859  -30.624  1.00 67.62  ? 126 LYS O CD  1 
ATOM   31888 C  CE  . LYS O  1 134 ? 2.956   -71.990  -31.118  1.00 68.64  ? 126 LYS O CE  1 
ATOM   31889 N  NZ  . LYS O  1 134 ? 3.875   -71.601  -30.023  1.00 66.86  ? 126 LYS O NZ  1 
ATOM   31890 N  N   . ALA O  1 135 ? -3.566  -74.067  -30.963  1.00 50.03  ? 127 ALA O N   1 
ATOM   31891 C  CA  . ALA O  1 135 ? -4.760  -74.714  -30.428  1.00 55.28  ? 127 ALA O CA  1 
ATOM   31892 C  C   . ALA O  1 135 ? -5.702  -75.109  -31.563  1.00 57.11  ? 127 ALA O C   1 
ATOM   31893 O  O   . ALA O  1 135 ? -6.161  -76.252  -31.622  1.00 62.56  ? 127 ALA O O   1 
ATOM   31894 C  CB  . ALA O  1 135 ? -5.461  -73.799  -29.439  1.00 55.81  ? 127 ALA O CB  1 
ATOM   31895 N  N   . ALA O  1 136 ? -5.965  -74.160  -32.474  1.00 51.81  ? 128 ALA O N   1 
ATOM   31896 C  CA  . ALA O  1 136 ? -6.875  -74.392  -33.583  1.00 50.80  ? 128 ALA O CA  1 
ATOM   31897 C  C   . ALA O  1 136 ? -6.384  -75.535  -34.463  1.00 48.72  ? 128 ALA O C   1 
ATOM   31898 O  O   . ALA O  1 136 ? -7.167  -76.411  -34.829  1.00 53.11  ? 128 ALA O O   1 
ATOM   31899 C  CB  . ALA O  1 136 ? -7.057  -73.114  -34.372  1.00 60.87  ? 128 ALA O CB  1 
ATOM   31900 N  N   . VAL O  1 137 ? -5.089  -75.518  -34.807  1.00 50.58  ? 129 VAL O N   1 
ATOM   31901 C  CA  . VAL O  1 137 ? -4.521  -76.525  -35.690  1.00 54.24  ? 129 VAL O CA  1 
ATOM   31902 C  C   . VAL O  1 137 ? -4.574  -77.880  -34.991  1.00 52.51  ? 129 VAL O C   1 
ATOM   31903 O  O   . VAL O  1 137 ? -4.802  -78.913  -35.617  1.00 50.07  ? 129 VAL O O   1 
ATOM   31904 C  CB  . VAL O  1 137 ? -3.078  -76.160  -36.105  1.00 58.31  ? 129 VAL O CB  1 
ATOM   31905 C  CG1 . VAL O  1 137 ? -2.362  -77.331  -36.769  1.00 50.70  ? 129 VAL O CG1 1 
ATOM   31906 C  CG2 . VAL O  1 137 ? -3.045  -74.929  -37.004  1.00 63.23  ? 129 VAL O CG2 1 
ATOM   31907 N  N   . GLY O  1 138 ? -4.311  -77.867  -33.685  1.00 59.10  ? 130 GLY O N   1 
ATOM   31908 C  CA  . GLY O  1 138 ? -4.390  -79.078  -32.889  1.00 66.19  ? 130 GLY O CA  1 
ATOM   31909 C  C   . GLY O  1 138 ? -5.774  -79.718  -32.968  1.00 66.57  ? 130 GLY O C   1 
ATOM   31910 O  O   . GLY O  1 138 ? -5.873  -80.927  -33.145  1.00 62.97  ? 130 GLY O O   1 
ATOM   31911 N  N   . ARG O  1 139 ? -6.833  -78.904  -32.844  1.00 68.02  ? 131 ARG O N   1 
ATOM   31912 C  CA  . ARG O  1 139 ? -8.197  -79.423  -32.874  1.00 65.00  ? 131 ARG O CA  1 
ATOM   31913 C  C   . ARG O  1 139 ? -8.507  -79.979  -34.262  1.00 66.44  ? 131 ARG O C   1 
ATOM   31914 O  O   . ARG O  1 139 ? -9.121  -81.040  -34.375  1.00 58.54  ? 131 ARG O O   1 
ATOM   31915 C  CB  . ARG O  1 139 ? -9.204  -78.351  -32.449  1.00 60.08  ? 131 ARG O CB  1 
ATOM   31916 C  CG  . ARG O  1 139 ? -9.105  -77.994  -30.972  1.00 64.58  ? 131 ARG O CG  1 
ATOM   31917 C  CD  . ARG O  1 139 ? -10.180 -77.036  -30.522  1.00 61.20  ? 131 ARG O CD  1 
ATOM   31918 N  NE  . ARG O  1 139 ? -10.010 -75.755  -31.190  1.00 59.60  ? 131 ARG O NE  1 
ATOM   31919 C  CZ  . ARG O  1 139 ? -9.471  -74.666  -30.644  1.00 59.35  ? 131 ARG O CZ  1 
ATOM   31920 N  NH1 . ARG O  1 139 ? -8.860  -74.715  -29.470  1.00 58.52  ? 131 ARG O NH1 1 
ATOM   31921 N  NH2 . ARG O  1 139 ? -9.535  -73.517  -31.296  1.00 59.98  ? 131 ARG O NH2 1 
ATOM   31922 N  N   . VAL O  1 140 ? -8.029  -79.272  -35.300  1.00 68.32  ? 132 VAL O N   1 
ATOM   31923 C  CA  . VAL O  1 140 ? -8.223  -79.676  -36.688  1.00 63.67  ? 132 VAL O CA  1 
ATOM   31924 C  C   . VAL O  1 140 ? -7.464  -80.979  -36.953  1.00 56.64  ? 132 VAL O C   1 
ATOM   31925 O  O   . VAL O  1 140 ? -7.912  -81.827  -37.723  1.00 57.01  ? 132 VAL O O   1 
ATOM   31926 C  CB  . VAL O  1 140 ? -7.788  -78.553  -37.654  1.00 62.68  ? 132 VAL O CB  1 
ATOM   31927 C  CG1 . VAL O  1 140 ? -7.793  -79.011  -39.101  1.00 64.85  ? 132 VAL O CG1 1 
ATOM   31928 C  CG2 . VAL O  1 140 ? -8.648  -77.307  -37.500  1.00 64.78  ? 132 VAL O CG2 1 
ATOM   31929 N  N   . ALA O  1 141 ? -6.294  -81.132  -36.324  1.00 55.51  ? 133 ALA O N   1 
ATOM   31930 C  CA  . ALA O  1 141 ? -5.506  -82.344  -36.483  1.00 54.70  ? 133 ALA O CA  1 
ATOM   31931 C  C   . ALA O  1 141 ? -6.263  -83.527  -35.890  1.00 56.80  ? 133 ALA O C   1 
ATOM   31932 O  O   . ALA O  1 141 ? -6.306  -84.601  -36.492  1.00 52.95  ? 133 ALA O O   1 
ATOM   31933 C  CB  . ALA O  1 141 ? -4.156  -82.184  -35.827  1.00 49.35  ? 133 ALA O CB  1 
ATOM   31934 N  N   . ASP O  1 142 ? -6.806  -83.307  -34.681  1.00 60.10  ? 134 ASP O N   1 
ATOM   31935 C  CA  . ASP O  1 142 ? -7.503  -84.335  -33.922  1.00 64.63  ? 134 ASP O CA  1 
ATOM   31936 C  C   . ASP O  1 142 ? -8.671  -84.855  -34.755  1.00 60.75  ? 134 ASP O C   1 
ATOM   31937 O  O   . ASP O  1 142 ? -8.850  -86.066  -34.915  1.00 60.96  ? 134 ASP O O   1 
ATOM   31938 C  CB  . ASP O  1 142 ? -7.960  -83.780  -32.566  1.00 65.17  ? 134 ASP O CB  1 
ATOM   31939 C  CG  . ASP O  1 142 ? -6.820  -83.490  -31.599  1.00 66.30  ? 134 ASP O CG  1 
ATOM   31940 O  OD1 . ASP O  1 142 ? -5.693  -83.967  -31.860  1.00 68.19  ? 134 ASP O OD1 1 
ATOM   31941 O  OD2 . ASP O  1 142 ? -7.059  -82.772  -30.596  1.00 56.32  ? 134 ASP O OD2 1 
ATOM   31942 N  N   . ARG O  1 143 ? -9.422  -83.904  -35.319  1.00 62.80  ? 135 ARG O N   1 
ATOM   31943 C  CA  . ARG O  1 143 ? -10.581 -84.178  -36.159  1.00 66.05  ? 135 ARG O CA  1 
ATOM   31944 C  C   . ARG O  1 143 ? -10.164 -84.991  -37.389  1.00 65.00  ? 135 ARG O C   1 
ATOM   31945 O  O   . ARG O  1 143 ? -10.775 -86.015  -37.718  1.00 58.67  ? 135 ARG O O   1 
ATOM   31946 C  CB  . ARG O  1 143 ? -11.216 -82.830  -36.511  1.00 75.54  ? 135 ARG O CB  1 
ATOM   31947 C  CG  . ARG O  1 143 ? -12.654 -82.894  -36.995  1.00 81.52  ? 135 ARG O CG  1 
ATOM   31948 C  CD  . ARG O  1 143 ? -13.253 -81.493  -37.014  1.00 79.29  ? 135 ARG O CD  1 
ATOM   31949 N  NE  . ARG O  1 143 ? -14.583 -81.454  -37.610  1.00 80.72  ? 135 ARG O NE  1 
ATOM   31950 C  CZ  . ARG O  1 143 ? -14.851 -81.835  -38.853  1.00 83.32  ? 135 ARG O CZ  1 
ATOM   31951 N  NH1 . ARG O  1 143 ? -13.864 -82.221  -39.645  1.00 85.10  ? 135 ARG O NH1 1 
ATOM   31952 N  NH2 . ARG O  1 143 ? -16.095 -81.827  -39.300  1.00 80.67  ? 135 ARG O NH2 1 
ATOM   31953 N  N   . ALA O  1 144 ? -9.079  -84.546  -38.041  1.00 66.78  ? 136 ALA O N   1 
ATOM   31954 C  CA  . ALA O  1 144 ? -8.526  -85.221  -39.209  1.00 65.59  ? 136 ALA O CA  1 
ATOM   31955 C  C   . ALA O  1 144 ? -8.047  -86.641  -38.876  1.00 62.70  ? 136 ALA O C   1 
ATOM   31956 O  O   . ALA O  1 144 ? -8.187  -87.568  -39.684  1.00 55.90  ? 136 ALA O O   1 
ATOM   31957 C  CB  . ALA O  1 144 ? -7.402  -84.379  -39.761  1.00 67.85  ? 136 ALA O CB  1 
ATOM   31958 N  N   . SER O  1 145 ? -7.464  -86.795  -37.681  1.00 63.43  ? 137 SER O N   1 
ATOM   31959 C  CA  . SER O  1 145 ? -6.933  -88.066  -37.230  1.00 64.40  ? 137 SER O CA  1 
ATOM   31960 C  C   . SER O  1 145 ? -8.038  -89.118  -37.237  1.00 66.80  ? 137 SER O C   1 
ATOM   31961 O  O   . SER O  1 145 ? -7.831  -90.210  -37.764  1.00 70.05  ? 137 SER O O   1 
ATOM   31962 C  CB  . SER O  1 145 ? -6.309  -87.930  -35.869  1.00 65.73  ? 137 SER O CB  1 
ATOM   31963 O  OG  . SER O  1 145 ? -5.754  -89.167  -35.456  1.00 68.53  ? 137 SER O OG  1 
ATOM   31964 N  N   . ASP O  1 146 ? -9.208  -88.754  -36.686  1.00 69.15  ? 138 ASP O N   1 
ATOM   31965 C  CA  . ASP O  1 146 ? -10.365 -89.641  -36.606  1.00 78.72  ? 138 ASP O CA  1 
ATOM   31966 C  C   . ASP O  1 146 ? -10.771 -90.147  -37.995  1.00 83.24  ? 138 ASP O C   1 
ATOM   31967 O  O   . ASP O  1 146 ? -11.288 -91.260  -38.115  1.00 88.39  ? 138 ASP O O   1 
ATOM   31968 C  CB  . ASP O  1 146 ? -11.558 -88.963  -35.915  1.00 78.97  ? 138 ASP O CB  1 
ATOM   31969 C  CG  . ASP O  1 146 ? -11.392 -88.720  -34.419  1.00 86.19  ? 138 ASP O CG  1 
ATOM   31970 O  OD1 . ASP O  1 146 ? -10.547 -89.395  -33.804  1.00 96.96  ? 138 ASP O OD1 1 
ATOM   31971 O  OD2 . ASP O  1 146 ? -12.102 -87.846  -33.877  1.00 78.37  ? 138 ASP O OD2 1 
ATOM   31972 N  N   . LEU O  1 147 ? -10.532 -89.338  -39.040  1.00 74.70  ? 139 LEU O N   1 
ATOM   31973 C  CA  . LEU O  1 147 ? -10.944 -89.673  -40.397  1.00 73.24  ? 139 LEU O CA  1 
ATOM   31974 C  C   . LEU O  1 147 ? -9.812  -90.352  -41.174  1.00 81.34  ? 139 LEU O C   1 
ATOM   31975 O  O   . LEU O  1 147 ? -9.975  -90.632  -42.360  1.00 78.86  ? 139 LEU O O   1 
ATOM   31976 C  CB  . LEU O  1 147 ? -11.395 -88.382  -41.095  1.00 75.64  ? 139 LEU O CB  1 
ATOM   31977 C  CG  . LEU O  1 147 ? -12.841 -87.914  -40.884  1.00 81.67  ? 139 LEU O CG  1 
ATOM   31978 C  CD1 . LEU O  1 147 ? -13.457 -88.410  -39.583  1.00 87.53  ? 139 LEU O CD1 1 
ATOM   31979 C  CD2 . LEU O  1 147 ? -12.904 -86.393  -40.894  1.00 82.40  ? 139 LEU O CD2 1 
ATOM   31980 N  N   . GLY O  1 148 ? -8.670  -90.627  -40.518  1.00 84.80  ? 140 GLY O N   1 
ATOM   31981 C  CA  . GLY O  1 148 ? -7.509  -91.208  -41.183  1.00 77.87  ? 140 GLY O CA  1 
ATOM   31982 C  C   . GLY O  1 148 ? -6.823  -90.238  -42.155  1.00 75.36  ? 140 GLY O C   1 
ATOM   31983 O  O   . GLY O  1 148 ? -6.251  -90.667  -43.154  1.00 67.52  ? 140 GLY O O   1 
ATOM   31984 N  N   . ILE O  1 149 ? -6.878  -88.931  -41.845  1.00 70.96  ? 141 ILE O N   1 
ATOM   31985 C  CA  . ILE O  1 149 ? -6.301  -87.881  -42.676  1.00 74.03  ? 141 ILE O CA  1 
ATOM   31986 C  C   . ILE O  1 149 ? -5.074  -87.288  -41.977  1.00 69.80  ? 141 ILE O C   1 
ATOM   31987 O  O   . ILE O  1 149 ? -5.162  -86.869  -40.818  1.00 62.97  ? 141 ILE O O   1 
ATOM   31988 C  CB  . ILE O  1 149 ? -7.319  -86.751  -42.950  1.00 77.78  ? 141 ILE O CB  1 
ATOM   31989 C  CG1 . ILE O  1 149 ? -8.645  -87.242  -43.541  1.00 77.96  ? 141 ILE O CG1 1 
ATOM   31990 C  CG2 . ILE O  1 149 ? -6.676  -85.667  -43.809  1.00 81.93  ? 141 ILE O CG2 1 
ATOM   31991 C  CD1 . ILE O  1 149 ? -8.538  -87.786  -44.943  1.00 79.59  ? 141 ILE O CD1 1 
ATOM   31992 N  N   . ASN O  1 150 ? -3.957  -87.181  -42.714  1.00 60.62  ? 142 ASN O N   1 
ATOM   31993 C  CA  . ASN O  1 150 ? -2.762  -86.513  -42.220  1.00 57.81  ? 142 ASN O CA  1 
ATOM   31994 C  C   . ASN O  1 150 ? -2.817  -85.026  -42.563  1.00 54.83  ? 142 ASN O C   1 
ATOM   31995 O  O   . ASN O  1 150 ? -3.261  -84.630  -43.638  1.00 59.36  ? 142 ASN O O   1 
ATOM   31996 C  CB  . ASN O  1 150 ? -1.504  -87.160  -42.788  1.00 60.86  ? 142 ASN O CB  1 
ATOM   31997 C  CG  . ASN O  1 150 ? -1.409  -88.617  -42.394  1.00 64.62  ? 142 ASN O CG  1 
ATOM   31998 O  OD1 . ASN O  1 150 ? -1.366  -89.500  -43.246  1.00 70.37  ? 142 ASN O OD1 1 
ATOM   31999 N  ND2 . ASN O  1 150 ? -1.408  -88.879  -41.100  1.00 64.46  ? 142 ASN O ND2 1 
ATOM   32000 N  N   . VAL O  1 151 ? -2.342  -84.207  -41.631  1.00 52.19  ? 143 VAL O N   1 
ATOM   32001 C  CA  . VAL O  1 151 ? -2.263  -82.767  -41.818  1.00 54.62  ? 143 VAL O CA  1 
ATOM   32002 C  C   . VAL O  1 151 ? -0.788  -82.366  -41.827  1.00 51.88  ? 143 VAL O C   1 
ATOM   32003 O  O   . VAL O  1 151 ? -0.061  -82.718  -40.907  1.00 50.86  ? 143 VAL O O   1 
ATOM   32004 C  CB  . VAL O  1 151 ? -3.038  -82.033  -40.704  1.00 54.60  ? 143 VAL O CB  1 
ATOM   32005 C  CG1 . VAL O  1 151 ? -2.991  -80.513  -40.842  1.00 51.82  ? 143 VAL O CG1 1 
ATOM   32006 C  CG2 . VAL O  1 151 ? -4.479  -82.515  -40.627  1.00 56.86  ? 143 VAL O CG2 1 
ATOM   32007 N  N   . SER O  1 152 ? -0.368  -81.616  -42.857  1.00 51.07  ? 144 SER O N   1 
ATOM   32008 C  CA  . SER O  1 152 ? 0.997   -81.121  -42.968  1.00 42.81  ? 144 SER O CA  1 
ATOM   32009 C  C   . SER O  1 152 ? 1.008   -79.598  -43.146  1.00 45.70  ? 144 SER O C   1 
ATOM   32010 O  O   . SER O  1 152 ? 0.346   -79.055  -44.033  1.00 45.97  ? 144 SER O O   1 
ATOM   32011 C  CB  . SER O  1 152 ? 1.700   -81.810  -44.091  1.00 43.31  ? 144 SER O CB  1 
ATOM   32012 O  OG  . SER O  1 152 ? 1.945   -83.173  -43.791  1.00 43.22  ? 144 SER O OG  1 
ATOM   32013 N  N   . LEU O  1 153 ? 1.798   -78.910  -42.314  1.00 45.17  ? 145 LEU O N   1 
ATOM   32014 C  CA  . LEU O  1 153 ? 1.928   -77.464  -42.373  1.00 47.63  ? 145 LEU O CA  1 
ATOM   32015 C  C   . LEU O  1 153 ? 2.997   -77.076  -43.402  1.00 50.45  ? 145 LEU O C   1 
ATOM   32016 O  O   . LEU O  1 153 ? 4.168   -77.450  -43.270  1.00 46.29  ? 145 LEU O O   1 
ATOM   32017 C  CB  . LEU O  1 153 ? 2.293   -76.964  -40.974  1.00 47.89  ? 145 LEU O CB  1 
ATOM   32018 C  CG  . LEU O  1 153 ? 1.412   -77.488  -39.838  1.00 55.12  ? 145 LEU O CG  1 
ATOM   32019 C  CD1 . LEU O  1 153 ? 1.763   -76.818  -38.514  1.00 53.20  ? 145 LEU O CD1 1 
ATOM   32020 C  CD2 . LEU O  1 153 ? -0.070  -77.296  -40.152  1.00 55.87  ? 145 LEU O CD2 1 
ATOM   32021 N  N   . GLU O  1 154 ? 2.571   -76.337  -44.442  1.00 51.30  ? 146 GLU O N   1 
ATOM   32022 C  CA  . GLU O  1 154 ? 3.478   -75.856  -45.471  1.00 51.68  ? 146 GLU O CA  1 
ATOM   32023 C  C   . GLU O  1 154 ? 4.290   -74.711  -44.871  1.00 49.51  ? 146 GLU O C   1 
ATOM   32024 O  O   . GLU O  1 154 ? 3.739   -73.676  -44.497  1.00 46.19  ? 146 GLU O O   1 
ATOM   32025 C  CB  . GLU O  1 154 ? 2.732   -75.448  -46.752  1.00 54.16  ? 146 GLU O CB  1 
ATOM   32026 C  CG  . GLU O  1 154 ? 3.658   -75.248  -47.967  1.00 54.21  ? 146 GLU O CG  1 
ATOM   32027 C  CD  . GLU O  1 154 ? 3.026   -74.924  -49.319  1.00 55.72  ? 146 GLU O CD  1 
ATOM   32028 O  OE1 . GLU O  1 154 ? 1.795   -74.823  -49.381  1.00 52.71  ? 146 GLU O OE1 1 
ATOM   32029 O  OE2 . GLU O  1 154 ? 3.765   -74.779  -50.334  1.00 55.86  ? 146 GLU O OE2 1 
ATOM   32030 N  N   . VAL O  1 155 ? 5.609   -74.914  -44.757  1.00 48.70  ? 147 VAL O N   1 
ATOM   32031 C  CA  . VAL O  1 155 ? 6.502   -73.821  -44.414  1.00 43.35  ? 147 VAL O CA  1 
ATOM   32032 C  C   . VAL O  1 155 ? 6.567   -72.885  -45.611  1.00 40.08  ? 147 VAL O C   1 
ATOM   32033 O  O   . VAL O  1 155 ? 6.802   -73.360  -46.710  1.00 40.13  ? 147 VAL O O   1 
ATOM   32034 C  CB  . VAL O  1 155 ? 7.890   -74.359  -44.057  1.00 46.11  ? 147 VAL O CB  1 
ATOM   32035 C  CG1 . VAL O  1 155 ? 8.871   -73.224  -43.798  1.00 42.31  ? 147 VAL O CG1 1 
ATOM   32036 C  CG2 . VAL O  1 155 ? 7.800   -75.320  -42.870  1.00 46.47  ? 147 VAL O CG2 1 
ATOM   32037 N  N   . VAL O  1 156 ? 6.347   -71.580  -45.409  1.00 43.04  ? 148 VAL O N   1 
ATOM   32038 C  CA  . VAL O  1 156 ? 6.358   -70.634  -46.522  1.00 42.49  ? 148 VAL O CA  1 
ATOM   32039 C  C   . VAL O  1 156 ? 7.175   -69.398  -46.155  1.00 39.47  ? 148 VAL O C   1 
ATOM   32040 O  O   . VAL O  1 156 ? 7.481   -69.170  -44.997  1.00 43.60  ? 148 VAL O O   1 
ATOM   32041 C  CB  . VAL O  1 156 ? 4.942   -70.245  -46.991  1.00 44.12  ? 148 VAL O CB  1 
ATOM   32042 C  CG1 . VAL O  1 156 ? 4.138   -71.464  -47.420  1.00 47.67  ? 148 VAL O CG1 1 
ATOM   32043 C  CG2 . VAL O  1 156 ? 4.191   -69.419  -45.958  1.00 48.60  ? 148 VAL O CG2 1 
ATOM   32044 N  N   . ASN O  1 157 ? 7.496   -68.583  -47.166  1.00 43.44  ? 149 ASN O N   1 
ATOM   32045 C  CA  . ASN O  1 157 ? 8.414   -67.468  -47.020  1.00 43.85  ? 149 ASN O CA  1 
ATOM   32046 C  C   . ASN O  1 157 ? 7.756   -66.302  -46.273  1.00 48.56  ? 149 ASN O C   1 
ATOM   32047 O  O   . ASN O  1 157 ? 6.533   -66.231  -46.094  1.00 47.25  ? 149 ASN O O   1 
ATOM   32048 C  CB  . ASN O  1 157 ? 8.939   -67.037  -48.395  1.00 44.56  ? 149 ASN O CB  1 
ATOM   32049 C  CG  . ASN O  1 157 ? 7.938   -66.261  -49.236  1.00 42.42  ? 149 ASN O CG  1 
ATOM   32050 O  OD1 . ASN O  1 157 ? 7.640   -65.101  -48.957  1.00 38.62  ? 149 ASN O OD1 1 
ATOM   32051 N  ND2 . ASN O  1 157 ? 7.428   -66.879  -50.286  1.00 45.35  ? 149 ASN O ND2 1 
ATOM   32052 N  N   . ARG O  1 158 ? 8.616   -65.352  -45.898  1.00 43.92  ? 150 ARG O N   1 
ATOM   32053 C  CA  . ARG O  1 158 ? 8.293   -64.229  -45.041  1.00 41.74  ? 150 ARG O CA  1 
ATOM   32054 C  C   . ARG O  1 158 ? 7.154   -63.360  -45.578  1.00 45.34  ? 150 ARG O C   1 
ATOM   32055 O  O   . ARG O  1 158 ? 6.536   -62.629  -44.805  1.00 43.81  ? 150 ARG O O   1 
ATOM   32056 C  CB  . ARG O  1 158 ? 9.556   -63.381  -44.860  1.00 38.23  ? 150 ARG O CB  1 
ATOM   32057 C  CG  . ARG O  1 158 ? 10.043  -62.685  -46.129  1.00 38.86  ? 150 ARG O CG  1 
ATOM   32058 C  CD  . ARG O  1 158 ? 11.426  -62.098  -45.941  1.00 38.65  ? 150 ARG O CD  1 
ATOM   32059 N  NE  . ARG O  1 158 ? 12.360  -63.078  -45.393  1.00 36.82  ? 150 ARG O NE  1 
ATOM   32060 C  CZ  . ARG O  1 158 ? 13.521  -62.773  -44.832  1.00 39.37  ? 150 ARG O CZ  1 
ATOM   32061 N  NH1 . ARG O  1 158 ? 13.971  -61.526  -44.860  1.00 43.12  ? 150 ARG O NH1 1 
ATOM   32062 N  NH2 . ARG O  1 158 ? 14.245  -63.725  -44.269  1.00 36.59  ? 150 ARG O NH2 1 
ATOM   32063 N  N   . TYR O  1 159 ? 6.900   -63.392  -46.891  1.00 50.15  ? 151 TYR O N   1 
ATOM   32064 C  CA  . TYR O  1 159 ? 5.892   -62.515  -47.470  1.00 50.11  ? 151 TYR O CA  1 
ATOM   32065 C  C   . TYR O  1 159 ? 4.535   -63.210  -47.495  1.00 52.13  ? 151 TYR O C   1 
ATOM   32066 O  O   . TYR O  1 159 ? 3.561   -62.597  -47.936  1.00 49.23  ? 151 TYR O O   1 
ATOM   32067 C  CB  . TYR O  1 159 ? 6.274   -62.061  -48.884  1.00 49.97  ? 151 TYR O CB  1 
ATOM   32068 C  CG  . TYR O  1 159 ? 7.590   -61.328  -48.997  1.00 52.57  ? 151 TYR O CG  1 
ATOM   32069 C  CD1 . TYR O  1 159 ? 7.769   -60.062  -48.459  1.00 55.79  ? 151 TYR O CD1 1 
ATOM   32070 C  CD2 . TYR O  1 159 ? 8.663   -61.892  -49.665  1.00 56.20  ? 151 TYR O CD2 1 
ATOM   32071 C  CE1 . TYR O  1 159 ? 8.975   -59.386  -48.571  1.00 57.06  ? 151 TYR O CE1 1 
ATOM   32072 C  CE2 . TYR O  1 159 ? 9.877   -61.232  -49.790  1.00 55.51  ? 151 TYR O CE2 1 
ATOM   32073 C  CZ  . TYR O  1 159 ? 10.043  -59.975  -49.235  1.00 58.72  ? 151 TYR O CZ  1 
ATOM   32074 O  OH  . TYR O  1 159 ? 11.273  -59.341  -49.339  1.00 45.88  ? 151 TYR O OH  1 
ATOM   32075 N  N   . GLU O  1 160 ? 4.489   -64.481  -47.052  1.00 45.86  ? 152 GLU O N   1 
ATOM   32076 C  CA  . GLU O  1 160 ? 3.257   -65.251  -47.061  1.00 43.83  ? 152 GLU O CA  1 
ATOM   32077 C  C   . GLU O  1 160 ? 2.814   -65.627  -45.644  1.00 45.91  ? 152 GLU O C   1 
ATOM   32078 O  O   . GLU O  1 160 ? 1.647   -65.975  -45.429  1.00 43.27  ? 152 GLU O O   1 
ATOM   32079 C  CB  . GLU O  1 160 ? 3.401   -66.483  -47.958  1.00 46.45  ? 152 GLU O CB  1 
ATOM   32080 C  CG  . GLU O  1 160 ? 3.497   -66.138  -49.434  1.00 43.09  ? 152 GLU O CG  1 
ATOM   32081 C  CD  . GLU O  1 160 ? 3.295   -67.319  -50.369  1.00 50.27  ? 152 GLU O CD  1 
ATOM   32082 O  OE1 . GLU O  1 160 ? 2.870   -68.407  -49.889  1.00 55.86  ? 152 GLU O OE1 1 
ATOM   32083 O  OE2 . GLU O  1 160 ? 3.578   -67.170  -51.575  1.00 47.73  ? 152 GLU O OE2 1 
ATOM   32084 N  N   . THR O  1 161 ? 3.734   -65.558  -44.675  1.00 45.70  ? 153 THR O N   1 
ATOM   32085 C  CA  . THR O  1 161 ? 3.374   -65.758  -43.283  1.00 46.61  ? 153 THR O CA  1 
ATOM   32086 C  C   . THR O  1 161 ? 4.418   -65.100  -42.403  1.00 48.42  ? 153 THR O C   1 
ATOM   32087 O  O   . THR O  1 161 ? 5.553   -64.905  -42.837  1.00 56.58  ? 153 THR O O   1 
ATOM   32088 C  CB  . THR O  1 161 ? 3.272   -67.239  -42.870  1.00 46.41  ? 153 THR O CB  1 
ATOM   32089 O  OG1 . THR O  1 161 ? 2.733   -67.262  -41.547  1.00 42.78  ? 153 THR O OG1 1 
ATOM   32090 C  CG2 . THR O  1 161 ? 4.587   -67.987  -42.834  1.00 40.80  ? 153 THR O CG2 1 
ATOM   32091 N  N   . ASN O  1 162 ? 4.017   -64.811  -41.156  1.00 44.52  ? 154 ASN O N   1 
ATOM   32092 C  CA  . ASN O  1 162 ? 4.949   -64.419  -40.110  1.00 41.69  ? 154 ASN O CA  1 
ATOM   32093 C  C   . ASN O  1 162 ? 5.098   -65.541  -39.081  1.00 37.92  ? 154 ASN O C   1 
ATOM   32094 O  O   . ASN O  1 162 ? 5.715   -65.332  -38.055  1.00 36.52  ? 154 ASN O O   1 
ATOM   32095 C  CB  . ASN O  1 162 ? 4.539   -63.110  -39.426  1.00 46.34  ? 154 ASN O CB  1 
ATOM   32096 C  CG  . ASN O  1 162 ? 3.140   -63.135  -38.825  1.00 49.68  ? 154 ASN O CG  1 
ATOM   32097 O  OD1 . ASN O  1 162 ? 2.512   -64.187  -38.725  1.00 53.69  ? 154 ASN O OD1 1 
ATOM   32098 N  ND2 . ASN O  1 162 ? 2.647   -61.983  -38.400  1.00 48.60  ? 154 ASN O ND2 1 
ATOM   32099 N  N   . VAL O  1 163 ? 4.575   -66.743  -39.354  1.00 39.87  ? 155 VAL O N   1 
ATOM   32100 C  CA  . VAL O  1 163 ? 4.585   -67.804  -38.361  1.00 41.77  ? 155 VAL O CA  1 
ATOM   32101 C  C   . VAL O  1 163 ? 5.681   -68.818  -38.671  1.00 44.51  ? 155 VAL O C   1 
ATOM   32102 O  O   . VAL O  1 163 ? 6.687   -68.855  -37.971  1.00 53.67  ? 155 VAL O O   1 
ATOM   32103 C  CB  . VAL O  1 163 ? 3.190   -68.456  -38.245  1.00 43.15  ? 155 VAL O CB  1 
ATOM   32104 C  CG1 . VAL O  1 163 ? 3.162   -69.507  -37.151  1.00 40.98  ? 155 VAL O CG1 1 
ATOM   32105 C  CG2 . VAL O  1 163 ? 2.112   -67.395  -38.020  1.00 43.86  ? 155 VAL O CG2 1 
ATOM   32106 N  N   . LEU O  1 164 ? 5.463   -69.682  -39.671  1.00 46.49  ? 156 LEU O N   1 
ATOM   32107 C  CA  . LEU O  1 164 ? 6.403   -70.748  -39.983  1.00 49.67  ? 156 LEU O CA  1 
ATOM   32108 C  C   . LEU O  1 164 ? 7.145   -70.441  -41.285  1.00 47.73  ? 156 LEU O C   1 
ATOM   32109 O  O   . LEU O  1 164 ? 6.652   -70.738  -42.369  1.00 51.20  ? 156 LEU O O   1 
ATOM   32110 C  CB  . LEU O  1 164 ? 5.634   -72.066  -40.087  1.00 48.17  ? 156 LEU O CB  1 
ATOM   32111 C  CG  . LEU O  1 164 ? 4.898   -72.499  -38.823  1.00 44.58  ? 156 LEU O CG  1 
ATOM   32112 C  CD1 . LEU O  1 164 ? 4.313   -73.890  -39.005  1.00 42.29  ? 156 LEU O CD1 1 
ATOM   32113 C  CD2 . LEU O  1 164 ? 5.816   -72.449  -37.609  1.00 44.76  ? 156 LEU O CD2 1 
ATOM   32114 N  N   . ASN O  1 165 ? 8.350   -69.873  -41.148  1.00 47.45  ? 157 ASN O N   1 
ATOM   32115 C  CA  . ASN O  1 165 ? 9.189   -69.505  -42.274  1.00 46.91  ? 157 ASN O CA  1 
ATOM   32116 C  C   . ASN O  1 165 ? 10.260  -70.574  -42.540  1.00 45.30  ? 157 ASN O C   1 
ATOM   32117 O  O   . ASN O  1 165 ? 10.749  -70.676  -43.661  1.00 48.02  ? 157 ASN O O   1 
ATOM   32118 C  CB  . ASN O  1 165 ? 9.785   -68.111  -42.055  1.00 48.41  ? 157 ASN O CB  1 
ATOM   32119 C  CG  . ASN O  1 165 ? 8.749   -67.001  -42.079  1.00 55.06  ? 157 ASN O CG  1 
ATOM   32120 O  OD1 . ASN O  1 165 ? 8.808   -66.056  -41.289  1.00 48.69  ? 157 ASN O OD1 1 
ATOM   32121 N  ND2 . ASN O  1 165 ? 7.804   -67.085  -43.005  1.00 61.34  ? 157 ASN O ND2 1 
ATOM   32122 N  N   . THR O  1 166 ? 10.637  -71.365  -41.529  1.00 45.43  ? 158 THR O N   1 
ATOM   32123 C  CA  . THR O  1 166 ? 11.676  -72.372  -41.685  1.00 46.30  ? 158 THR O CA  1 
ATOM   32124 C  C   . THR O  1 166 ? 11.200  -73.719  -41.151  1.00 47.50  ? 158 THR O C   1 
ATOM   32125 O  O   . THR O  1 166 ? 10.341  -73.777  -40.276  1.00 42.15  ? 158 THR O O   1 
ATOM   32126 C  CB  . THR O  1 166 ? 12.971  -71.992  -40.953  1.00 50.87  ? 158 THR O CB  1 
ATOM   32127 O  OG1 . THR O  1 166 ? 12.735  -72.106  -39.551  1.00 47.95  ? 158 THR O OG1 1 
ATOM   32128 C  CG2 . THR O  1 166 ? 13.459  -70.592  -41.261  1.00 52.89  ? 158 THR O CG2 1 
ATOM   32129 N  N   . GLY O  1 167 ? 11.777  -74.793  -41.706  1.00 51.69  ? 159 GLY O N   1 
ATOM   32130 C  CA  . GLY O  1 167 ? 11.573  -76.144  -41.217  1.00 49.27  ? 159 GLY O CA  1 
ATOM   32131 C  C   . GLY O  1 167 ? 11.778  -76.232  -39.709  1.00 54.16  ? 159 GLY O C   1 
ATOM   32132 O  O   . GLY O  1 167 ? 10.998  -76.895  -39.038  1.00 55.91  ? 159 GLY O O   1 
ATOM   32133 N  N   . ARG O  1 168 ? 12.809  -75.546  -39.183  1.00 58.62  ? 160 ARG O N   1 
ATOM   32134 C  CA  . ARG O  1 168 ? 13.121  -75.587  -37.759  1.00 60.36  ? 160 ARG O CA  1 
ATOM   32135 C  C   . ARG O  1 168 ? 11.942  -75.059  -36.945  1.00 53.80  ? 160 ARG O C   1 
ATOM   32136 O  O   . ARG O  1 168 ? 11.590  -75.652  -35.932  1.00 43.33  ? 160 ARG O O   1 
ATOM   32137 C  CB  . ARG O  1 168 ? 14.339  -74.736  -37.374  1.00 68.42  ? 160 ARG O CB  1 
ATOM   32138 C  CG  . ARG O  1 168 ? 15.565  -75.499  -36.881  1.00 79.50  ? 160 ARG O CG  1 
ATOM   32139 C  CD  . ARG O  1 168 ? 16.564  -75.863  -37.973  1.00 91.44  ? 160 ARG O CD  1 
ATOM   32140 N  NE  . ARG O  1 168 ? 17.950  -75.574  -37.615  1.00 98.52  ? 160 ARG O NE  1 
ATOM   32141 C  CZ  . ARG O  1 168 ? 18.639  -76.169  -36.644  1.00 107.86 ? 160 ARG O CZ  1 
ATOM   32142 N  NH1 . ARG O  1 168 ? 19.884  -75.794  -36.399  1.00 103.48 ? 160 ARG O NH1 1 
ATOM   32143 N  NH2 . ARG O  1 168 ? 18.089  -77.125  -35.912  1.00 115.02 ? 160 ARG O NH2 1 
ATOM   32144 N  N   . GLN O  1 169 ? 11.398  -73.904  -37.357  1.00 51.60  ? 161 GLN O N   1 
ATOM   32145 C  CA  . GLN O  1 169 ? 10.273  -73.297  -36.669  1.00 47.71  ? 161 GLN O CA  1 
ATOM   32146 C  C   . GLN O  1 169 ? 9.062   -74.228  -36.692  1.00 48.12  ? 161 GLN O C   1 
ATOM   32147 O  O   . GLN O  1 169 ? 8.343   -74.317  -35.703  1.00 47.38  ? 161 GLN O O   1 
ATOM   32148 C  CB  . GLN O  1 169 ? 9.871   -71.985  -37.325  1.00 48.14  ? 161 GLN O CB  1 
ATOM   32149 C  CG  . GLN O  1 169 ? 10.811  -70.832  -37.038  1.00 48.10  ? 161 GLN O CG  1 
ATOM   32150 C  CD  . GLN O  1 169 ? 10.346  -69.655  -37.862  1.00 50.56  ? 161 GLN O CD  1 
ATOM   32151 O  OE1 . GLN O  1 169 ? 10.012  -69.795  -39.039  1.00 49.63  ? 161 GLN O OE1 1 
ATOM   32152 N  NE2 . GLN O  1 169 ? 10.255  -68.494  -37.237  1.00 52.64  ? 161 GLN O NE2 1 
ATOM   32153 N  N   . ALA O  1 170 ? 8.846   -74.923  -37.815  1.00 48.86  ? 162 ALA O N   1 
ATOM   32154 C  CA  . ALA O  1 170 ? 7.728   -75.848  -37.942  1.00 48.89  ? 162 ALA O CA  1 
ATOM   32155 C  C   . ALA O  1 170 ? 7.896   -77.033  -36.993  1.00 50.28  ? 162 ALA O C   1 
ATOM   32156 O  O   . ALA O  1 170 ? 6.907   -77.466  -36.400  1.00 48.87  ? 162 ALA O O   1 
ATOM   32157 C  CB  . ALA O  1 170 ? 7.564   -76.312  -39.366  1.00 45.66  ? 162 ALA O CB  1 
ATOM   32158 N  N   . LEU O  1 171 ? 9.133   -77.532  -36.839  1.00 48.84  ? 163 LEU O N   1 
ATOM   32159 C  CA  . LEU O  1 171 ? 9.420   -78.629  -35.919  1.00 53.45  ? 163 LEU O CA  1 
ATOM   32160 C  C   . LEU O  1 171 ? 9.045   -78.243  -34.494  1.00 53.62  ? 163 LEU O C   1 
ATOM   32161 O  O   . LEU O  1 171 ? 8.462   -79.045  -33.772  1.00 49.37  ? 163 LEU O O   1 
ATOM   32162 C  CB  . LEU O  1 171 ? 10.906  -78.990  -35.969  1.00 57.96  ? 163 LEU O CB  1 
ATOM   32163 C  CG  . LEU O  1 171 ? 11.292  -80.026  -37.019  1.00 63.58  ? 163 LEU O CG  1 
ATOM   32164 C  CD1 . LEU O  1 171 ? 12.803  -80.045  -37.213  1.00 66.99  ? 163 LEU O CD1 1 
ATOM   32165 C  CD2 . LEU O  1 171 ? 10.782  -81.410  -36.622  1.00 62.02  ? 163 LEU O CD2 1 
ATOM   32166 N  N   . ALA O  1 172 ? 9.410   -77.019  -34.102  1.00 54.44  ? 164 ALA O N   1 
ATOM   32167 C  CA  . ALA O  1 172 ? 9.140   -76.522  -32.761  1.00 59.31  ? 164 ALA O CA  1 
ATOM   32168 C  C   . ALA O  1 172 ? 7.635   -76.352  -32.538  1.00 60.89  ? 164 ALA O C   1 
ATOM   32169 O  O   . ALA O  1 172 ? 7.134   -76.582  -31.440  1.00 60.24  ? 164 ALA O O   1 
ATOM   32170 C  CB  . ALA O  1 172 ? 9.873   -75.217  -32.555  1.00 61.05  ? 164 ALA O CB  1 
ATOM   32171 N  N   . TYR O  1 173 ? 6.923   -75.934  -33.588  1.00 58.23  ? 165 TYR O N   1 
ATOM   32172 C  CA  . TYR O  1 173 ? 5.480   -75.768  -33.544  1.00 55.84  ? 165 TYR O CA  1 
ATOM   32173 C  C   . TYR O  1 173 ? 4.813   -77.130  -33.358  1.00 55.23  ? 165 TYR O C   1 
ATOM   32174 O  O   . TYR O  1 173 ? 3.914   -77.247  -32.533  1.00 51.90  ? 165 TYR O O   1 
ATOM   32175 C  CB  . TYR O  1 173 ? 5.026   -75.037  -34.811  1.00 56.27  ? 165 TYR O CB  1 
ATOM   32176 C  CG  . TYR O  1 173 ? 3.565   -74.687  -34.939  1.00 57.19  ? 165 TYR O CG  1 
ATOM   32177 C  CD1 . TYR O  1 173 ? 2.596   -75.658  -35.146  1.00 59.94  ? 165 TYR O CD1 1 
ATOM   32178 C  CD2 . TYR O  1 173 ? 3.162   -73.361  -34.946  1.00 63.18  ? 165 TYR O CD2 1 
ATOM   32179 C  CE1 . TYR O  1 173 ? 1.260   -75.323  -35.300  1.00 60.95  ? 165 TYR O CE1 1 
ATOM   32180 C  CE2 . TYR O  1 173 ? 1.831   -73.007  -35.105  1.00 66.32  ? 165 TYR O CE2 1 
ATOM   32181 C  CZ  . TYR O  1 173 ? 0.875   -73.991  -35.281  1.00 66.09  ? 165 TYR O CZ  1 
ATOM   32182 O  OH  . TYR O  1 173 ? -0.443  -73.620  -35.452  1.00 67.77  ? 165 TYR O OH  1 
ATOM   32183 N  N   . LEU O  1 174 ? 5.256   -78.156  -34.098  1.00 50.66  ? 166 LEU O N   1 
ATOM   32184 C  CA  . LEU O  1 174 ? 4.711   -79.493  -33.923  1.00 51.14  ? 166 LEU O CA  1 
ATOM   32185 C  C   . LEU O  1 174 ? 5.020   -80.032  -32.533  1.00 55.61  ? 166 LEU O C   1 
ATOM   32186 O  O   . LEU O  1 174 ? 4.200   -80.758  -31.980  1.00 55.63  ? 166 LEU O O   1 
ATOM   32187 C  CB  . LEU O  1 174 ? 5.276   -80.485  -34.940  1.00 49.63  ? 166 LEU O CB  1 
ATOM   32188 C  CG  . LEU O  1 174 ? 4.999   -80.207  -36.415  1.00 56.93  ? 166 LEU O CG  1 
ATOM   32189 C  CD1 . LEU O  1 174 ? 4.845   -81.510  -37.173  1.00 59.11  ? 166 LEU O CD1 1 
ATOM   32190 C  CD2 . LEU O  1 174 ? 3.783   -79.320  -36.632  1.00 58.29  ? 166 LEU O CD2 1 
ATOM   32191 N  N   . GLU O  1 175 ? 6.222   -79.745  -32.013  1.00 56.15  ? 167 GLU O N   1 
ATOM   32192 C  CA  . GLU O  1 175 ? 6.679   -80.365  -30.777  1.00 60.03  ? 167 GLU O CA  1 
ATOM   32193 C  C   . GLU O  1 175 ? 5.698   -80.026  -29.647  1.00 56.52  ? 167 GLU O C   1 
ATOM   32194 O  O   . GLU O  1 175 ? 5.327   -80.907  -28.885  1.00 51.95  ? 167 GLU O O   1 
ATOM   32195 C  CB  . GLU O  1 175 ? 8.156   -80.012  -30.526  1.00 62.93  ? 167 GLU O CB  1 
ATOM   32196 C  CG  . GLU O  1 175 ? 8.533   -79.662  -29.086  1.00 70.41  ? 167 GLU O CG  1 
ATOM   32197 C  CD  . GLU O  1 175 ? 8.990   -80.779  -28.159  1.00 77.31  ? 167 GLU O CD  1 
ATOM   32198 O  OE1 . GLU O  1 175 ? 8.965   -80.560  -26.925  1.00 74.74  ? 167 GLU O OE1 1 
ATOM   32199 O  OE2 . GLU O  1 175 ? 9.396   -81.845  -28.661  1.00 88.64  ? 167 GLU O OE2 1 
ATOM   32200 N  N   . GLU O  1 176 ? 5.271   -78.760  -29.558  1.00 58.47  ? 168 GLU O N   1 
ATOM   32201 C  CA  . GLU O  1 176 ? 4.331   -78.305  -28.546  1.00 64.52  ? 168 GLU O CA  1 
ATOM   32202 C  C   . GLU O  1 176 ? 2.959   -78.975  -28.687  1.00 64.22  ? 168 GLU O C   1 
ATOM   32203 O  O   . GLU O  1 176 ? 2.319   -79.251  -27.685  1.00 64.60  ? 168 GLU O O   1 
ATOM   32204 C  CB  . GLU O  1 176 ? 4.112   -76.797  -28.652  1.00 68.81  ? 168 GLU O CB  1 
ATOM   32205 C  CG  . GLU O  1 176 ? 5.334   -75.942  -28.366  1.00 68.11  ? 168 GLU O CG  1 
ATOM   32206 C  CD  . GLU O  1 176 ? 5.099   -74.508  -28.805  1.00 71.73  ? 168 GLU O CD  1 
ATOM   32207 O  OE1 . GLU O  1 176 ? 5.174   -73.591  -27.962  1.00 66.25  ? 168 GLU O OE1 1 
ATOM   32208 O  OE2 . GLU O  1 176 ? 4.789   -74.317  -29.998  1.00 89.80  ? 168 GLU O OE2 1 
ATOM   32209 N  N   . LEU O  1 177 ? 2.494   -79.223  -29.917  1.00 65.33  ? 169 LEU O N   1 
ATOM   32210 C  CA  . LEU O  1 177 ? 1.193   -79.843  -30.134  1.00 70.69  ? 169 LEU O CA  1 
ATOM   32211 C  C   . LEU O  1 177 ? 1.206   -81.348  -29.878  1.00 62.27  ? 169 LEU O C   1 
ATOM   32212 O  O   . LEU O  1 177 ? 0.184   -81.891  -29.480  1.00 61.18  ? 169 LEU O O   1 
ATOM   32213 C  CB  . LEU O  1 177 ? 0.714   -79.550  -31.558  1.00 69.09  ? 169 LEU O CB  1 
ATOM   32214 C  CG  . LEU O  1 177 ? 0.197   -78.130  -31.769  1.00 69.27  ? 169 LEU O CG  1 
ATOM   32215 C  CD1 . LEU O  1 177 ? -0.489  -78.001  -33.117  1.00 69.42  ? 169 LEU O CD1 1 
ATOM   32216 C  CD2 . LEU O  1 177 ? -0.753  -77.719  -30.654  1.00 75.25  ? 169 LEU O CD2 1 
ATOM   32217 N  N   . ASN O  1 178 ? 2.332   -82.012  -30.141  1.00 61.39  ? 170 ASN O N   1 
ATOM   32218 C  CA  . ASN O  1 178 ? 2.466   -83.449  -29.946  1.00 62.17  ? 170 ASN O CA  1 
ATOM   32219 C  C   . ASN O  1 178 ? 1.242   -84.197  -30.476  1.00 61.13  ? 170 ASN O C   1 
ATOM   32220 O  O   . ASN O  1 178 ? 0.611   -84.952  -29.745  1.00 60.76  ? 170 ASN O O   1 
ATOM   32221 C  CB  . ASN O  1 178 ? 2.738   -83.784  -28.476  1.00 66.08  ? 170 ASN O CB  1 
ATOM   32222 C  CG  . ASN O  1 178 ? 3.016   -85.255  -28.233  1.00 66.89  ? 170 ASN O CG  1 
ATOM   32223 O  OD1 . ASN O  1 178 ? 3.723   -85.902  -29.003  1.00 73.55  ? 170 ASN O OD1 1 
ATOM   32224 N  ND2 . ASN O  1 178 ? 2.439   -85.804  -27.179  1.00 62.99  ? 170 ASN O ND2 1 
ATOM   32225 N  N   . ARG O  1 179 ? 0.931   -83.993  -31.762  1.00 61.34  ? 171 ARG O N   1 
ATOM   32226 C  CA  . ARG O  1 179 ? -0.083  -84.765  -32.465  1.00 61.64  ? 171 ARG O CA  1 
ATOM   32227 C  C   . ARG O  1 179 ? 0.573   -85.723  -33.456  1.00 63.07  ? 171 ARG O C   1 
ATOM   32228 O  O   . ARG O  1 179 ? 1.359   -85.280  -34.285  1.00 68.96  ? 171 ARG O O   1 
ATOM   32229 C  CB  . ARG O  1 179 ? -1.013  -83.812  -33.225  1.00 67.28  ? 171 ARG O CB  1 
ATOM   32230 C  CG  . ARG O  1 179 ? -2.319  -83.477  -32.518  1.00 66.62  ? 171 ARG O CG  1 
ATOM   32231 C  CD  . ARG O  1 179 ? -2.211  -83.137  -31.045  1.00 61.79  ? 171 ARG O CD  1 
ATOM   32232 N  NE  . ARG O  1 179 ? -3.474  -82.595  -30.573  1.00 58.50  ? 171 ARG O NE  1 
ATOM   32233 C  CZ  . ARG O  1 179 ? -3.620  -81.434  -29.945  1.00 57.38  ? 171 ARG O CZ  1 
ATOM   32234 N  NH1 . ARG O  1 179 ? -2.574  -80.804  -29.446  1.00 57.87  ? 171 ARG O NH1 1 
ATOM   32235 N  NH2 . ARG O  1 179 ? -4.825  -80.916  -29.781  1.00 64.88  ? 171 ARG O NH2 1 
ATOM   32236 N  N   . PRO O  1 180 ? 0.219   -87.033  -33.478  1.00 66.78  ? 172 PRO O N   1 
ATOM   32237 C  CA  . PRO O  1 180 ? 0.893   -88.011  -34.351  1.00 65.86  ? 172 PRO O CA  1 
ATOM   32238 C  C   . PRO O  1 180 ? 0.674   -87.890  -35.867  1.00 65.88  ? 172 PRO O C   1 
ATOM   32239 O  O   . PRO O  1 180 ? 1.481   -88.356  -36.675  1.00 58.38  ? 172 PRO O O   1 
ATOM   32240 C  CB  . PRO O  1 180 ? 0.319   -89.351  -33.848  1.00 68.68  ? 172 PRO O CB  1 
ATOM   32241 C  CG  . PRO O  1 180 ? -1.046  -89.002  -33.292  1.00 67.44  ? 172 PRO O CG  1 
ATOM   32242 C  CD  . PRO O  1 180 ? -0.855  -87.636  -32.674  1.00 66.63  ? 172 PRO O CD  1 
ATOM   32243 N  N   . ASN O  1 181 ? -0.435  -87.258  -36.261  1.00 68.73  ? 173 ASN O N   1 
ATOM   32244 C  CA  . ASN O  1 181 ? -0.789  -87.119  -37.664  1.00 65.18  ? 173 ASN O CA  1 
ATOM   32245 C  C   . ASN O  1 181 ? -0.460  -85.703  -38.167  1.00 63.13  ? 173 ASN O C   1 
ATOM   32246 O  O   . ASN O  1 181 ? -0.843  -85.355  -39.295  1.00 54.60  ? 173 ASN O O   1 
ATOM   32247 C  CB  . ASN O  1 181 ? -2.268  -87.467  -37.874  1.00 65.52  ? 173 ASN O CB  1 
ATOM   32248 C  CG  . ASN O  1 181 ? -3.179  -86.420  -37.279  1.00 63.52  ? 173 ASN O CG  1 
ATOM   32249 O  OD1 . ASN O  1 181 ? -2.924  -85.942  -36.178  1.00 68.63  ? 173 ASN O OD1 1 
ATOM   32250 N  ND2 . ASN O  1 181 ? -4.193  -86.005  -38.018  1.00 68.16  ? 173 ASN O ND2 1 
ATOM   32251 N  N   . LEU O  1 182 ? 0.236   -84.890  -37.341  1.00 57.70  ? 174 LEU O N   1 
ATOM   32252 C  CA  . LEU O  1 182 ? 0.678   -83.553  -37.736  1.00 58.73  ? 174 LEU O CA  1 
ATOM   32253 C  C   . LEU O  1 182 ? 2.095   -83.639  -38.308  1.00 61.01  ? 174 LEU O C   1 
ATOM   32254 O  O   . LEU O  1 182 ? 3.008   -84.101  -37.622  1.00 60.63  ? 174 LEU O O   1 
ATOM   32255 C  CB  . LEU O  1 182 ? 0.654   -82.599  -36.536  1.00 55.99  ? 174 LEU O CB  1 
ATOM   32256 C  CG  . LEU O  1 182 ? -0.046  -81.259  -36.769  1.00 62.84  ? 174 LEU O CG  1 
ATOM   32257 C  CD1 . LEU O  1 182 ? 0.498   -80.186  -35.838  1.00 61.71  ? 174 LEU O CD1 1 
ATOM   32258 C  CD2 . LEU O  1 182 ? 0.033   -80.798  -38.218  1.00 61.87  ? 174 LEU O CD2 1 
ATOM   32259 N  N   . GLY O  1 183 ? 2.268   -83.191  -39.562  1.00 57.25  ? 175 GLY O N   1 
ATOM   32260 C  CA  . GLY O  1 183 ? 3.548   -83.278  -40.251  1.00 55.34  ? 175 GLY O CA  1 
ATOM   32261 C  C   . GLY O  1 183 ? 3.997   -81.933  -40.818  1.00 51.01  ? 175 GLY O C   1 
ATOM   32262 O  O   . GLY O  1 183 ? 3.343   -80.908  -40.619  1.00 48.68  ? 175 GLY O O   1 
ATOM   32263 N  N   . ILE O  1 184 ? 5.122   -81.967  -41.538  1.00 48.76  ? 176 ILE O N   1 
ATOM   32264 C  CA  . ILE O  1 184 ? 5.688   -80.781  -42.150  1.00 46.43  ? 176 ILE O CA  1 
ATOM   32265 C  C   . ILE O  1 184 ? 5.644   -80.943  -43.663  1.00 48.21  ? 176 ILE O C   1 
ATOM   32266 O  O   . ILE O  1 184 ? 5.873   -82.024  -44.198  1.00 46.44  ? 176 ILE O O   1 
ATOM   32267 C  CB  . ILE O  1 184 ? 7.114   -80.504  -41.633  1.00 51.35  ? 176 ILE O CB  1 
ATOM   32268 C  CG1 . ILE O  1 184 ? 7.079   -80.125  -40.151  1.00 51.96  ? 176 ILE O CG1 1 
ATOM   32269 C  CG2 . ILE O  1 184 ? 7.808   -79.428  -42.473  1.00 52.10  ? 176 ILE O CG2 1 
ATOM   32270 C  CD1 . ILE O  1 184 ? 8.436   -80.014  -39.498  1.00 57.00  ? 176 ILE O CD1 1 
ATOM   32271 N  N   . HIS O  1 185 ? 5.321   -79.833  -44.332  1.00 52.94  ? 177 HIS O N   1 
ATOM   32272 C  CA  . HIS O  1 185 ? 5.286   -79.764  -45.780  1.00 53.08  ? 177 HIS O CA  1 
ATOM   32273 C  C   . HIS O  1 185 ? 6.344   -78.752  -46.214  1.00 50.08  ? 177 HIS O C   1 
ATOM   32274 O  O   . HIS O  1 185 ? 6.262   -77.588  -45.831  1.00 56.73  ? 177 HIS O O   1 
ATOM   32275 C  CB  . HIS O  1 185 ? 3.851   -79.440  -46.218  1.00 51.43  ? 177 HIS O CB  1 
ATOM   32276 C  CG  . HIS O  1 185 ? 3.631   -79.031  -47.640  1.00 53.52  ? 177 HIS O CG  1 
ATOM   32277 N  ND1 . HIS O  1 185 ? 2.428   -78.480  -48.024  1.00 58.35  ? 177 HIS O ND1 1 
ATOM   32278 C  CD2 . HIS O  1 185 ? 4.382   -79.051  -48.743  1.00 56.68  ? 177 HIS O CD2 1 
ATOM   32279 C  CE1 . HIS O  1 185 ? 2.459   -78.210  -49.319  1.00 57.84  ? 177 HIS O CE1 1 
ATOM   32280 N  NE2 . HIS O  1 185 ? 3.643   -78.532  -49.776  1.00 52.70  ? 177 HIS O NE2 1 
ATOM   32281 N  N   . LEU O  1 186 ? 7.330   -79.214  -47.000  1.00 51.51  ? 178 LEU O N   1 
ATOM   32282 C  CA  . LEU O  1 186 ? 8.359   -78.347  -47.558  1.00 49.58  ? 178 LEU O CA  1 
ATOM   32283 C  C   . LEU O  1 186 ? 8.096   -78.098  -49.030  1.00 44.94  ? 178 LEU O C   1 
ATOM   32284 O  O   . LEU O  1 186 ? 7.587   -78.971  -49.725  1.00 41.47  ? 178 LEU O O   1 
ATOM   32285 C  CB  . LEU O  1 186 ? 9.735   -78.985  -47.384  1.00 47.56  ? 178 LEU O CB  1 
ATOM   32286 C  CG  . LEU O  1 186 ? 10.246  -78.967  -45.954  1.00 47.96  ? 178 LEU O CG  1 
ATOM   32287 C  CD1 . LEU O  1 186 ? 11.597  -79.648  -45.877  1.00 52.04  ? 178 LEU O CD1 1 
ATOM   32288 C  CD2 . LEU O  1 186 ? 10.313  -77.539  -45.417  1.00 50.63  ? 178 LEU O CD2 1 
ATOM   32289 N  N   . ASP O  1 187 ? 8.472   -76.888  -49.449  1.00 45.17  ? 179 ASP O N   1 
ATOM   32290 C  CA  . ASP O  1 187 ? 8.252   -76.375  -50.788  1.00 45.29  ? 179 ASP O CA  1 
ATOM   32291 C  C   . ASP O  1 187 ? 9.560   -75.727  -51.259  1.00 42.45  ? 179 ASP O C   1 
ATOM   32292 O  O   . ASP O  1 187 ? 10.061  -74.792  -50.644  1.00 38.60  ? 179 ASP O O   1 
ATOM   32293 C  CB  . ASP O  1 187 ? 7.086   -75.381  -50.768  1.00 46.94  ? 179 ASP O CB  1 
ATOM   32294 C  CG  . ASP O  1 187 ? 6.679   -74.871  -52.138  1.00 50.38  ? 179 ASP O CG  1 
ATOM   32295 O  OD1 . ASP O  1 187 ? 7.578   -74.718  -52.987  1.00 52.50  ? 179 ASP O OD1 1 
ATOM   32296 O  OD2 . ASP O  1 187 ? 5.475   -74.605  -52.336  1.00 55.90  ? 179 ASP O OD2 1 
ATOM   32297 N  N   . THR O  1 188 ? 10.098  -76.193  -52.388  1.00 43.77  ? 180 THR O N   1 
ATOM   32298 C  CA  . THR O  1 188 ? 11.435  -75.798  -52.816  1.00 39.05  ? 180 THR O CA  1 
ATOM   32299 C  C   . THR O  1 188 ? 11.488  -74.294  -53.070  1.00 40.47  ? 180 THR O C   1 
ATOM   32300 O  O   . THR O  1 188 ? 12.502  -73.662  -52.800  1.00 40.91  ? 180 THR O O   1 
ATOM   32301 C  CB  . THR O  1 188 ? 11.896  -76.615  -54.028  1.00 36.14  ? 180 THR O CB  1 
ATOM   32302 O  OG1 . THR O  1 188 ? 11.027  -76.423  -55.151  1.00 38.19  ? 180 THR O OG1 1 
ATOM   32303 C  CG2 . THR O  1 188 ? 12.000  -78.089  -53.704  1.00 34.75  ? 180 THR O CG2 1 
ATOM   32304 N  N   . TYR O  1 189 ? 10.385  -73.733  -53.578  1.00 39.30  ? 181 TYR O N   1 
ATOM   32305 C  CA  . TYR O  1 189 ? 10.270  -72.302  -53.797  1.00 38.40  ? 181 TYR O CA  1 
ATOM   32306 C  C   . TYR O  1 189 ? 10.474  -71.521  -52.501  1.00 37.95  ? 181 TYR O C   1 
ATOM   32307 O  O   . TYR O  1 189 ? 11.224  -70.541  -52.496  1.00 39.21  ? 181 TYR O O   1 
ATOM   32308 C  CB  . TYR O  1 189 ? 8.928   -71.979  -54.453  1.00 38.62  ? 181 TYR O CB  1 
ATOM   32309 C  CG  . TYR O  1 189 ? 8.537   -70.526  -54.434  1.00 41.53  ? 181 TYR O CG  1 
ATOM   32310 C  CD1 . TYR O  1 189 ? 9.074   -69.623  -55.339  1.00 46.50  ? 181 TYR O CD1 1 
ATOM   32311 C  CD2 . TYR O  1 189 ? 7.623   -70.051  -53.503  1.00 44.45  ? 181 TYR O CD2 1 
ATOM   32312 C  CE1 . TYR O  1 189 ? 8.706   -68.287  -55.322  1.00 45.71  ? 181 TYR O CE1 1 
ATOM   32313 C  CE2 . TYR O  1 189 ? 7.251   -68.719  -53.465  1.00 42.76  ? 181 TYR O CE2 1 
ATOM   32314 C  CZ  . TYR O  1 189 ? 7.779   -67.841  -54.391  1.00 46.52  ? 181 TYR O CZ  1 
ATOM   32315 O  OH  . TYR O  1 189 ? 7.394   -66.531  -54.351  1.00 47.54  ? 181 TYR O OH  1 
ATOM   32316 N  N   . HIS O  1 190 ? 9.830   -71.963  -51.411  1.00 42.80  ? 182 HIS O N   1 
ATOM   32317 C  CA  . HIS O  1 190 ? 9.898   -71.264  -50.129  1.00 41.28  ? 182 HIS O CA  1 
ATOM   32318 C  C   . HIS O  1 190 ? 11.240  -71.521  -49.445  1.00 39.97  ? 182 HIS O C   1 
ATOM   32319 O  O   . HIS O  1 190 ? 11.809  -70.632  -48.809  1.00 34.89  ? 182 HIS O O   1 
ATOM   32320 C  CB  . HIS O  1 190 ? 8.750   -71.689  -49.204  1.00 38.64  ? 182 HIS O CB  1 
ATOM   32321 C  CG  . HIS O  1 190 ? 7.443   -71.273  -49.753  1.00 38.19  ? 182 HIS O CG  1 
ATOM   32322 N  ND1 . HIS O  1 190 ? 7.157   -69.939  -49.942  1.00 39.06  ? 182 HIS O ND1 1 
ATOM   32323 C  CD2 . HIS O  1 190 ? 6.398   -71.960  -50.211  1.00 38.54  ? 182 HIS O CD2 1 
ATOM   32324 C  CE1 . HIS O  1 190 ? 5.958   -69.836  -50.482  1.00 43.25  ? 182 HIS O CE1 1 
ATOM   32325 N  NE2 . HIS O  1 190 ? 5.486   -71.054  -50.660  1.00 42.59  ? 182 HIS O NE2 1 
ATOM   32326 N  N   . MET O  1 191 ? 11.737  -72.754  -49.582  1.00 43.58  ? 183 MET O N   1 
ATOM   32327 C  CA  . MET O  1 191 ? 13.039  -73.123  -49.037  1.00 47.33  ? 183 MET O CA  1 
ATOM   32328 C  C   . MET O  1 191 ? 14.131  -72.236  -49.632  1.00 43.98  ? 183 MET O C   1 
ATOM   32329 O  O   . MET O  1 191 ? 15.030  -71.782  -48.933  1.00 42.14  ? 183 MET O O   1 
ATOM   32330 C  CB  . MET O  1 191 ? 13.374  -74.577  -49.366  1.00 40.84  ? 183 MET O CB  1 
ATOM   32331 C  CG  . MET O  1 191 ? 12.510  -75.563  -48.612  1.00 42.09  ? 183 MET O CG  1 
ATOM   32332 S  SD  . MET O  1 191 ? 12.849  -77.242  -49.143  1.00 41.61  ? 183 MET O SD  1 
ATOM   32333 C  CE  . MET O  1 191 ? 14.446  -77.479  -48.379  1.00 41.94  ? 183 MET O CE  1 
ATOM   32334 N  N   . ASN O  1 192 ? 14.020  -71.995  -50.936  1.00 42.53  ? 184 ASN O N   1 
ATOM   32335 C  CA  . ASN O  1 192 ? 15.051  -71.320  -51.695  1.00 45.56  ? 184 ASN O CA  1 
ATOM   32336 C  C   . ASN O  1 192 ? 15.293  -69.940  -51.090  1.00 45.50  ? 184 ASN O C   1 
ATOM   32337 O  O   . ASN O  1 192 ? 16.370  -69.389  -51.292  1.00 45.36  ? 184 ASN O O   1 
ATOM   32338 C  CB  . ASN O  1 192 ? 14.664  -71.265  -53.178  1.00 44.62  ? 184 ASN O CB  1 
ATOM   32339 C  CG  . ASN O  1 192 ? 15.734  -70.684  -54.081  1.00 44.92  ? 184 ASN O CG  1 
ATOM   32340 O  OD1 . ASN O  1 192 ? 16.855  -71.182  -54.135  1.00 43.99  ? 184 ASN O OD1 1 
ATOM   32341 N  ND2 . ASN O  1 192 ? 15.389  -69.647  -54.823  1.00 47.66  ? 184 ASN O ND2 1 
ATOM   32342 N  N   . ILE O  1 193 ? 14.295  -69.403  -50.359  1.00 43.12  ? 185 ILE O N   1 
ATOM   32343 C  CA  . ILE O  1 193 ? 14.383  -68.078  -49.764  1.00 37.92  ? 185 ILE O CA  1 
ATOM   32344 C  C   . ILE O  1 193 ? 14.910  -68.186  -48.335  1.00 36.54  ? 185 ILE O C   1 
ATOM   32345 O  O   . ILE O  1 193 ? 15.939  -67.579  -48.017  1.00 37.23  ? 185 ILE O O   1 
ATOM   32346 C  CB  . ILE O  1 193 ? 13.030  -67.331  -49.839  1.00 39.39  ? 185 ILE O CB  1 
ATOM   32347 C  CG1 . ILE O  1 193 ? 12.586  -67.101  -51.281  1.00 40.97  ? 185 ILE O CG1 1 
ATOM   32348 C  CG2 . ILE O  1 193 ? 13.090  -66.011  -49.075  1.00 36.06  ? 185 ILE O CG2 1 
ATOM   32349 C  CD1 . ILE O  1 193 ? 11.126  -66.711  -51.429  1.00 41.93  ? 185 ILE O CD1 1 
ATOM   32350 N  N   . GLU O  1 194 ? 14.242  -68.994  -47.486  1.00 37.70  ? 186 GLU O N   1 
ATOM   32351 C  CA  . GLU O  1 194 ? 14.426  -68.890  -46.041  1.00 36.42  ? 186 GLU O CA  1 
ATOM   32352 C  C   . GLU O  1 194 ? 15.489  -69.851  -45.506  1.00 36.61  ? 186 GLU O C   1 
ATOM   32353 O  O   . GLU O  1 194 ? 16.105  -69.568  -44.472  1.00 35.69  ? 186 GLU O O   1 
ATOM   32354 C  CB  . GLU O  1 194 ? 13.099  -69.088  -45.298  1.00 40.81  ? 186 GLU O CB  1 
ATOM   32355 C  CG  . GLU O  1 194 ? 12.004  -68.109  -45.707  1.00 41.88  ? 186 GLU O CG  1 
ATOM   32356 C  CD  . GLU O  1 194 ? 12.210  -66.645  -45.359  1.00 38.59  ? 186 GLU O CD  1 
ATOM   32357 O  OE1 . GLU O  1 194 ? 13.012  -66.346  -44.471  1.00 44.67  ? 186 GLU O OE1 1 
ATOM   32358 O  OE2 . GLU O  1 194 ? 11.563  -65.804  -45.995  1.00 43.09  ? 186 GLU O OE2 1 
ATOM   32359 N  N   . GLU O  1 195 ? 15.712  -70.983  -46.187  1.00 39.27  ? 187 GLU O N   1 
ATOM   32360 C  CA  . GLU O  1 195 ? 16.539  -72.032  -45.611  1.00 36.33  ? 187 GLU O CA  1 
ATOM   32361 C  C   . GLU O  1 195 ? 18.021  -71.798  -45.888  1.00 35.10  ? 187 GLU O C   1 
ATOM   32362 O  O   . GLU O  1 195 ? 18.399  -71.034  -46.767  1.00 36.75  ? 187 GLU O O   1 
ATOM   32363 C  CB  . GLU O  1 195 ? 16.109  -73.405  -46.117  1.00 38.11  ? 187 GLU O CB  1 
ATOM   32364 C  CG  . GLU O  1 195 ? 14.671  -73.736  -45.771  1.00 39.37  ? 187 GLU O CG  1 
ATOM   32365 C  CD  . GLU O  1 195 ? 14.357  -74.050  -44.320  1.00 40.60  ? 187 GLU O CD  1 
ATOM   32366 O  OE1 . GLU O  1 195 ? 15.290  -74.074  -43.478  1.00 41.44  ? 187 GLU O OE1 1 
ATOM   32367 O  OE2 . GLU O  1 195 ? 13.164  -74.260  -44.043  1.00 39.94  ? 187 GLU O OE2 1 
ATOM   32368 N  N   . SER O  1 196 ? 18.849  -72.479  -45.092  1.00 38.00  ? 188 SER O N   1 
ATOM   32369 C  CA  . SER O  1 196 ? 20.292  -72.336  -45.142  1.00 39.39  ? 188 SER O CA  1 
ATOM   32370 C  C   . SER O  1 196 ? 20.855  -73.044  -46.383  1.00 41.01  ? 188 SER O C   1 
ATOM   32371 O  O   . SER O  1 196 ? 21.920  -72.668  -46.865  1.00 40.77  ? 188 SER O O   1 
ATOM   32372 C  CB  . SER O  1 196 ? 20.898  -72.840  -43.851  1.00 41.13  ? 188 SER O CB  1 
ATOM   32373 O  OG  . SER O  1 196 ? 20.835  -74.261  -43.785  1.00 37.69  ? 188 SER O OG  1 
ATOM   32374 N  N   . ASP O  1 197 ? 20.103  -74.024  -46.917  1.00 41.03  ? 189 ASP O N   1 
ATOM   32375 C  CA  . ASP O  1 197 ? 20.516  -74.906  -48.001  1.00 36.47  ? 189 ASP O CA  1 
ATOM   32376 C  C   . ASP O  1 197 ? 19.388  -75.902  -48.209  1.00 37.85  ? 189 ASP O C   1 
ATOM   32377 O  O   . ASP O  1 197 ? 18.439  -75.883  -47.445  1.00 37.03  ? 189 ASP O O   1 
ATOM   32378 C  CB  . ASP O  1 197 ? 21.808  -75.670  -47.701  1.00 34.83  ? 189 ASP O CB  1 
ATOM   32379 C  CG  . ASP O  1 197 ? 21.691  -76.545  -46.464  1.00 37.49  ? 189 ASP O CG  1 
ATOM   32380 O  OD1 . ASP O  1 197 ? 21.079  -77.618  -46.564  1.00 41.42  ? 189 ASP O OD1 1 
ATOM   32381 O  OD2 . ASP O  1 197 ? 22.173  -76.130  -45.399  1.00 36.65  ? 189 ASP O OD2 1 
ATOM   32382 N  N   . MET O  1 198 ? 19.516  -76.810  -49.186  1.00 40.82  ? 190 MET O N   1 
ATOM   32383 C  CA  . MET O  1 198 ? 18.389  -77.645  -49.563  1.00 41.11  ? 190 MET O CA  1 
ATOM   32384 C  C   . MET O  1 198 ? 18.465  -79.039  -48.940  1.00 40.23  ? 190 MET O C   1 
ATOM   32385 O  O   . MET O  1 198 ? 17.548  -79.827  -49.176  1.00 37.98  ? 190 MET O O   1 
ATOM   32386 C  CB  . MET O  1 198 ? 18.275  -77.786  -51.084  1.00 44.21  ? 190 MET O CB  1 
ATOM   32387 C  CG  . MET O  1 198 ? 17.963  -76.472  -51.797  1.00 50.19  ? 190 MET O CG  1 
ATOM   32388 S  SD  . MET O  1 198 ? 16.336  -75.725  -51.368  1.00 50.94  ? 190 MET O SD  1 
ATOM   32389 C  CE  . MET O  1 198 ? 15.217  -76.817  -52.236  1.00 44.80  ? 190 MET O CE  1 
ATOM   32390 N  N   . PHE O  1 199 ? 19.499  -79.348  -48.135  1.00 37.16  ? 191 PHE O N   1 
ATOM   32391 C  CA  . PHE O  1 199 ? 19.598  -80.678  -47.535  1.00 33.71  ? 191 PHE O CA  1 
ATOM   32392 C  C   . PHE O  1 199 ? 19.323  -80.677  -46.034  1.00 35.93  ? 191 PHE O C   1 
ATOM   32393 O  O   . PHE O  1 199 ? 18.650  -81.595  -45.592  1.00 37.45  ? 191 PHE O O   1 
ATOM   32394 C  CB  . PHE O  1 199 ? 20.938  -81.371  -47.801  1.00 34.10  ? 191 PHE O CB  1 
ATOM   32395 C  CG  . PHE O  1 199 ? 22.180  -80.761  -47.191  1.00 35.23  ? 191 PHE O CG  1 
ATOM   32396 C  CD1 . PHE O  1 199 ? 22.859  -79.729  -47.823  1.00 35.91  ? 191 PHE O CD1 1 
ATOM   32397 C  CD2 . PHE O  1 199 ? 22.711  -81.269  -46.013  1.00 37.65  ? 191 PHE O CD2 1 
ATOM   32398 C  CE1 . PHE O  1 199 ? 24.026  -79.206  -47.282  1.00 38.97  ? 191 PHE O CE1 1 
ATOM   32399 C  CE2 . PHE O  1 199 ? 23.865  -80.731  -45.461  1.00 40.12  ? 191 PHE O CE2 1 
ATOM   32400 C  CZ  . PHE O  1 199 ? 24.526  -79.705  -46.100  1.00 39.98  ? 191 PHE O CZ  1 
ATOM   32401 N  N   . SER O  1 200 ? 19.852  -79.687  -45.287  1.00 38.35  ? 192 SER O N   1 
ATOM   32402 C  CA  . SER O  1 200 ? 19.653  -79.530  -43.846  1.00 43.80  ? 192 SER O CA  1 
ATOM   32403 C  C   . SER O  1 200 ? 18.183  -79.613  -43.435  1.00 39.87  ? 192 SER O C   1 
ATOM   32404 O  O   . SER O  1 200 ? 17.851  -80.284  -42.462  1.00 35.01  ? 192 SER O O   1 
ATOM   32405 C  CB  . SER O  1 200 ? 20.230  -78.228  -43.330  1.00 41.14  ? 192 SER O CB  1 
ATOM   32406 O  OG  . SER O  1 200 ? 21.607  -78.177  -43.623  1.00 50.80  ? 192 SER O OG  1 
ATOM   32407 N  N   . PRO O  1 201 ? 17.261  -78.884  -44.094  1.00 40.08  ? 193 PRO O N   1 
ATOM   32408 C  CA  . PRO O  1 201 ? 15.859  -78.916  -43.694  1.00 39.52  ? 193 PRO O CA  1 
ATOM   32409 C  C   . PRO O  1 201 ? 15.275  -80.312  -43.854  1.00 40.38  ? 193 PRO O C   1 
ATOM   32410 O  O   . PRO O  1 201 ? 14.521  -80.747  -42.993  1.00 36.46  ? 193 PRO O O   1 
ATOM   32411 C  CB  . PRO O  1 201 ? 15.199  -77.884  -44.609  1.00 39.45  ? 193 PRO O CB  1 
ATOM   32412 C  CG  . PRO O  1 201 ? 16.341  -76.982  -44.987  1.00 38.86  ? 193 PRO O CG  1 
ATOM   32413 C  CD  . PRO O  1 201 ? 17.498  -77.940  -45.191  1.00 41.51  ? 193 PRO O CD  1 
ATOM   32414 N  N   . ILE O  1 202 ? 15.665  -81.024  -44.923  1.00 43.60  ? 194 ILE O N   1 
ATOM   32415 C  CA  . ILE O  1 202 ? 15.209  -82.389  -45.156  1.00 41.07  ? 194 ILE O CA  1 
ATOM   32416 C  C   . ILE O  1 202 ? 15.691  -83.295  -44.028  1.00 39.46  ? 194 ILE O C   1 
ATOM   32417 O  O   . ILE O  1 202 ? 14.908  -84.057  -43.468  1.00 39.63  ? 194 ILE O O   1 
ATOM   32418 C  CB  . ILE O  1 202 ? 15.671  -82.950  -46.511  1.00 41.13  ? 194 ILE O CB  1 
ATOM   32419 C  CG1 . ILE O  1 202 ? 15.134  -82.154  -47.697  1.00 43.83  ? 194 ILE O CG1 1 
ATOM   32420 C  CG2 . ILE O  1 202 ? 15.311  -84.425  -46.631  1.00 39.32  ? 194 ILE O CG2 1 
ATOM   32421 C  CD1 . ILE O  1 202 ? 13.642  -82.056  -47.721  1.00 52.46  ? 194 ILE O CD1 1 
ATOM   32422 N  N   . LEU O  1 203 ? 16.989  -83.244  -43.734  1.00 41.90  ? 195 LEU O N   1 
ATOM   32423 C  CA  . LEU O  1 203 ? 17.570  -84.081  -42.688  1.00 44.61  ? 195 LEU O CA  1 
ATOM   32424 C  C   . LEU O  1 203 ? 16.969  -83.775  -41.316  1.00 41.29  ? 195 LEU O C   1 
ATOM   32425 O  O   . LEU O  1 203 ? 16.680  -84.706  -40.576  1.00 45.87  ? 195 LEU O O   1 
ATOM   32426 C  CB  . LEU O  1 203 ? 19.081  -83.864  -42.663  1.00 42.49  ? 195 LEU O CB  1 
ATOM   32427 C  CG  . LEU O  1 203 ? 19.933  -84.820  -43.490  1.00 45.36  ? 195 LEU O CG  1 
ATOM   32428 C  CD1 . LEU O  1 203 ? 19.266  -85.258  -44.786  1.00 45.38  ? 195 LEU O CD1 1 
ATOM   32429 C  CD2 . LEU O  1 203 ? 21.268  -84.158  -43.789  1.00 42.51  ? 195 LEU O CD2 1 
ATOM   32430 N  N   . ASP O  1 204 ? 16.814  -82.490  -40.972  1.00 40.99  ? 196 ASP O N   1 
ATOM   32431 C  CA  . ASP O  1 204 ? 16.343  -82.090  -39.649  1.00 41.02  ? 196 ASP O CA  1 
ATOM   32432 C  C   . ASP O  1 204 ? 14.867  -82.439  -39.460  1.00 46.28  ? 196 ASP O C   1 
ATOM   32433 O  O   . ASP O  1 204 ? 14.410  -82.635  -38.342  1.00 51.42  ? 196 ASP O O   1 
ATOM   32434 C  CB  . ASP O  1 204 ? 16.436  -80.581  -39.411  1.00 41.85  ? 196 ASP O CB  1 
ATOM   32435 C  CG  . ASP O  1 204 ? 17.835  -79.989  -39.348  1.00 42.68  ? 196 ASP O CG  1 
ATOM   32436 O  OD1 . ASP O  1 204 ? 18.819  -80.773  -39.215  1.00 41.06  ? 196 ASP O OD1 1 
ATOM   32437 O  OD2 . ASP O  1 204 ? 17.919  -78.742  -39.420  1.00 40.39  ? 196 ASP O OD2 1 
ATOM   32438 N  N   . THR O  1 205 ? 14.117  -82.483  -40.559  1.00 45.75  ? 197 THR O N   1 
ATOM   32439 C  CA  . THR O  1 205 ? 12.667  -82.572  -40.510  1.00 48.48  ? 197 THR O CA  1 
ATOM   32440 C  C   . THR O  1 205 ? 12.228  -84.008  -40.812  1.00 48.02  ? 197 THR O C   1 
ATOM   32441 O  O   . THR O  1 205 ? 11.038  -84.282  -40.827  1.00 53.05  ? 197 THR O O   1 
ATOM   32442 C  CB  . THR O  1 205 ? 12.110  -81.538  -41.501  1.00 49.28  ? 197 THR O CB  1 
ATOM   32443 O  OG1 . THR O  1 205 ? 10.900  -80.936  -41.065  1.00 60.21  ? 197 THR O OG1 1 
ATOM   32444 C  CG2 . THR O  1 205 ? 11.872  -82.120  -42.873  1.00 48.29  ? 197 THR O CG2 1 
ATOM   32445 N  N   . ALA O  1 206 ? 13.198  -84.913  -41.026  1.00 45.16  ? 198 ALA O N   1 
ATOM   32446 C  CA  . ALA O  1 206 ? 12.996  -86.224  -41.631  1.00 48.29  ? 198 ALA O CA  1 
ATOM   32447 C  C   . ALA O  1 206 ? 11.760  -86.928  -41.093  1.00 51.09  ? 198 ALA O C   1 
ATOM   32448 O  O   . ALA O  1 206 ? 10.975  -87.478  -41.860  1.00 51.92  ? 198 ALA O O   1 
ATOM   32449 C  CB  . ALA O  1 206 ? 14.196  -87.112  -41.391  1.00 45.31  ? 198 ALA O CB  1 
ATOM   32450 N  N   . GLU O  1 207 ? 11.673  -86.986  -39.766  1.00 52.68  ? 199 GLU O N   1 
ATOM   32451 C  CA  . GLU O  1 207 ? 10.657  -87.775  -39.096  1.00 59.91  ? 199 GLU O CA  1 
ATOM   32452 C  C   . GLU O  1 207 ? 9.296   -87.172  -39.417  1.00 51.80  ? 199 GLU O C   1 
ATOM   32453 O  O   . GLU O  1 207 ? 8.337   -87.893  -39.644  1.00 51.09  ? 199 GLU O O   1 
ATOM   32454 C  CB  . GLU O  1 207 ? 10.879  -87.803  -37.580  1.00 71.57  ? 199 GLU O CB  1 
ATOM   32455 C  CG  . GLU O  1 207 ? 12.220  -88.386  -37.138  1.00 83.16  ? 199 GLU O CG  1 
ATOM   32456 C  CD  . GLU O  1 207 ? 12.498  -89.832  -37.528  1.00 89.09  ? 199 GLU O CD  1 
ATOM   32457 O  OE1 . GLU O  1 207 ? 12.309  -90.712  -36.665  1.00 93.24  ? 199 GLU O OE1 1 
ATOM   32458 O  OE2 . GLU O  1 207 ? 12.945  -90.074  -38.678  1.00 83.75  ? 199 GLU O OE2 1 
ATOM   32459 N  N   . ALA O  1 208 ? 9.243   -85.843  -39.498  1.00 46.84  ? 200 ALA O N   1 
ATOM   32460 C  CA  . ALA O  1 208 ? 7.978   -85.144  -39.597  1.00 46.44  ? 200 ALA O CA  1 
ATOM   32461 C  C   . ALA O  1 208 ? 7.600   -84.796  -41.038  1.00 44.67  ? 200 ALA O C   1 
ATOM   32462 O  O   . ALA O  1 208 ? 6.481   -84.348  -41.267  1.00 46.51  ? 200 ALA O O   1 
ATOM   32463 C  CB  . ALA O  1 208 ? 8.049   -83.921  -38.725  1.00 47.02  ? 200 ALA O CB  1 
ATOM   32464 N  N   . LEU O  1 209 ? 8.517   -84.979  -41.999  1.00 46.33  ? 201 LEU O N   1 
ATOM   32465 C  CA  . LEU O  1 209 ? 8.268   -84.576  -43.374  1.00 46.07  ? 201 LEU O CA  1 
ATOM   32466 C  C   . LEU O  1 209 ? 7.257   -85.510  -44.035  1.00 48.46  ? 201 LEU O C   1 
ATOM   32467 O  O   . LEU O  1 209 ? 7.540   -86.691  -44.252  1.00 45.62  ? 201 LEU O O   1 
ATOM   32468 C  CB  . LEU O  1 209 ? 9.576   -84.580  -44.175  1.00 42.92  ? 201 LEU O CB  1 
ATOM   32469 C  CG  . LEU O  1 209 ? 9.461   -83.984  -45.577  1.00 38.69  ? 201 LEU O CG  1 
ATOM   32470 C  CD1 . LEU O  1 209 ? 9.075   -82.518  -45.531  1.00 39.31  ? 201 LEU O CD1 1 
ATOM   32471 C  CD2 . LEU O  1 209 ? 10.754  -84.141  -46.348  1.00 42.61  ? 201 LEU O CD2 1 
ATOM   32472 N  N   . ARG O  1 210 ? 6.118   -84.938  -44.440  1.00 52.35  ? 202 ARG O N   1 
ATOM   32473 C  CA  . ARG O  1 210 ? 5.021   -85.732  -44.973  1.00 60.68  ? 202 ARG O CA  1 
ATOM   32474 C  C   . ARG O  1 210 ? 4.620   -85.304  -46.382  1.00 56.75  ? 202 ARG O C   1 
ATOM   32475 O  O   . ARG O  1 210 ? 3.917   -86.051  -47.041  1.00 58.67  ? 202 ARG O O   1 
ATOM   32476 C  CB  . ARG O  1 210 ? 3.801   -85.656  -44.042  1.00 67.72  ? 202 ARG O CB  1 
ATOM   32477 C  CG  . ARG O  1 210 ? 3.538   -86.916  -43.224  1.00 77.09  ? 202 ARG O CG  1 
ATOM   32478 C  CD  . ARG O  1 210 ? 4.591   -87.254  -42.180  1.00 83.46  ? 202 ARG O CD  1 
ATOM   32479 N  NE  . ARG O  1 210 ? 4.102   -88.248  -41.224  1.00 91.71  ? 202 ARG O NE  1 
ATOM   32480 C  CZ  . ARG O  1 210 ? 3.157   -88.036  -40.303  1.00 91.39  ? 202 ARG O CZ  1 
ATOM   32481 N  NH1 . ARG O  1 210 ? 2.647   -86.832  -40.121  1.00 89.74  ? 202 ARG O NH1 1 
ATOM   32482 N  NH2 . ARG O  1 210 ? 2.736   -89.032  -39.541  1.00 90.28  ? 202 ARG O NH2 1 
ATOM   32483 N  N   . TYR O  1 211 ? 5.020   -84.117  -46.851  1.00 58.62  ? 203 TYR O N   1 
ATOM   32484 C  CA  . TYR O  1 211 ? 4.534   -83.643  -48.141  1.00 60.46  ? 203 TYR O CA  1 
ATOM   32485 C  C   . TYR O  1 211 ? 5.576   -82.714  -48.767  1.00 58.36  ? 203 TYR O C   1 
ATOM   32486 O  O   . TYR O  1 211 ? 6.211   -81.949  -48.042  1.00 58.25  ? 203 TYR O O   1 
ATOM   32487 C  CB  . TYR O  1 211 ? 3.178   -82.957  -47.927  1.00 57.77  ? 203 TYR O CB  1 
ATOM   32488 C  CG  . TYR O  1 211 ? 2.273   -82.858  -49.131  1.00 63.21  ? 203 TYR O CG  1 
ATOM   32489 C  CD1 . TYR O  1 211 ? 2.434   -81.855  -50.078  1.00 62.45  ? 203 TYR O CD1 1 
ATOM   32490 C  CD2 . TYR O  1 211 ? 1.216   -83.743  -49.308  1.00 61.94  ? 203 TYR O CD2 1 
ATOM   32491 C  CE1 . TYR O  1 211 ? 1.598   -81.761  -51.182  1.00 58.76  ? 203 TYR O CE1 1 
ATOM   32492 C  CE2 . TYR O  1 211 ? 0.369   -83.659  -50.406  1.00 55.73  ? 203 TYR O CE2 1 
ATOM   32493 C  CZ  . TYR O  1 211 ? 0.555   -82.661  -51.347  1.00 55.34  ? 203 TYR O CZ  1 
ATOM   32494 O  OH  . TYR O  1 211 ? -0.290  -82.552  -52.436  1.00 46.99  ? 203 TYR O OH  1 
ATOM   32495 N  N   . VAL O  1 212 ? 5.692   -82.743  -50.107  1.00 50.80  ? 204 VAL O N   1 
ATOM   32496 C  CA  . VAL O  1 212 ? 6.660   -81.924  -50.823  1.00 47.37  ? 204 VAL O CA  1 
ATOM   32497 C  C   . VAL O  1 212 ? 6.022   -81.181  -51.999  1.00 43.96  ? 204 VAL O C   1 
ATOM   32498 O  O   . VAL O  1 212 ? 5.331   -81.782  -52.809  1.00 44.90  ? 204 VAL O O   1 
ATOM   32499 C  CB  . VAL O  1 212 ? 7.815   -82.813  -51.299  1.00 50.84  ? 204 VAL O CB  1 
ATOM   32500 C  CG1 . VAL O  1 212 ? 8.640   -82.145  -52.384  1.00 52.10  ? 204 VAL O CG1 1 
ATOM   32501 C  CG2 . VAL O  1 212 ? 8.684   -83.242  -50.131  1.00 54.07  ? 204 VAL O CG2 1 
ATOM   32502 N  N   . HIS O  1 213 ? 6.296   -79.874  -52.111  1.00 42.92  ? 205 HIS O N   1 
ATOM   32503 C  CA  . HIS O  1 213 ? 6.045   -79.111  -53.328  1.00 46.55  ? 205 HIS O CA  1 
ATOM   32504 C  C   . HIS O  1 213 ? 7.338   -78.885  -54.110  1.00 46.17  ? 205 HIS O C   1 
ATOM   32505 O  O   . HIS O  1 213 ? 8.349   -78.500  -53.530  1.00 42.84  ? 205 HIS O O   1 
ATOM   32506 C  CB  . HIS O  1 213 ? 5.461   -77.731  -53.016  1.00 47.04  ? 205 HIS O CB  1 
ATOM   32507 C  CG  . HIS O  1 213 ? 3.977   -77.717  -52.884  1.00 49.08  ? 205 HIS O CG  1 
ATOM   32508 N  ND1 . HIS O  1 213 ? 3.277   -76.601  -52.466  1.00 44.01  ? 205 HIS O ND1 1 
ATOM   32509 C  CD2 . HIS O  1 213 ? 3.078   -78.695  -53.100  1.00 41.76  ? 205 HIS O CD2 1 
ATOM   32510 C  CE1 . HIS O  1 213 ? 1.983   -76.910  -52.466  1.00 48.85  ? 205 HIS O CE1 1 
ATOM   32511 N  NE2 . HIS O  1 213 ? 1.849   -78.176  -52.845  1.00 45.56  ? 205 HIS O NE2 1 
ATOM   32512 N  N   . ILE O  1 214 ? 7.279   -79.130  -55.427  1.00 48.34  ? 206 ILE O N   1 
ATOM   32513 C  CA  . ILE O  1 214 ? 8.389   -78.909  -56.339  1.00 47.18  ? 206 ILE O CA  1 
ATOM   32514 C  C   . ILE O  1 214 ? 8.079   -77.650  -57.142  1.00 49.48  ? 206 ILE O C   1 
ATOM   32515 O  O   . ILE O  1 214 ? 7.232   -77.680  -58.035  1.00 46.21  ? 206 ILE O O   1 
ATOM   32516 C  CB  . ILE O  1 214 ? 8.619   -80.145  -57.243  1.00 49.33  ? 206 ILE O CB  1 
ATOM   32517 C  CG1 . ILE O  1 214 ? 8.930   -81.398  -56.420  1.00 49.67  ? 206 ILE O CG1 1 
ATOM   32518 C  CG2 . ILE O  1 214 ? 9.706   -79.912  -58.286  1.00 46.72  ? 206 ILE O CG2 1 
ATOM   32519 C  CD1 . ILE O  1 214 ? 10.175  -81.295  -55.577  1.00 52.03  ? 206 ILE O CD1 1 
ATOM   32520 N  N   . GLY O  1 215 ? 8.746   -76.546  -56.781  1.00 47.65  ? 207 GLY O N   1 
ATOM   32521 C  CA  . GLY O  1 215 ? 8.574   -75.276  -57.468  1.00 51.71  ? 207 GLY O CA  1 
ATOM   32522 C  C   . GLY O  1 215 ? 9.908   -74.555  -57.695  1.00 54.43  ? 207 GLY O C   1 
ATOM   32523 O  O   . GLY O  1 215 ? 10.794  -74.546  -56.838  1.00 55.67  ? 207 GLY O O   1 
ATOM   32524 N  N   . GLU O  1 216 ? 10.039  -73.960  -58.879  1.00 49.02  ? 208 GLU O N   1 
ATOM   32525 C  CA  . GLU O  1 216 ? 11.220  -73.219  -59.283  1.00 44.25  ? 208 GLU O CA  1 
ATOM   32526 C  C   . GLU O  1 216 ? 11.233  -71.879  -58.549  1.00 45.74  ? 208 GLU O C   1 
ATOM   32527 O  O   . GLU O  1 216 ? 10.228  -71.460  -57.987  1.00 48.11  ? 208 GLU O O   1 
ATOM   32528 C  CB  . GLU O  1 216 ? 11.187  -73.081  -60.815  1.00 43.28  ? 208 GLU O CB  1 
ATOM   32529 C  CG  . GLU O  1 216 ? 12.451  -72.520  -61.441  1.00 38.73  ? 208 GLU O CG  1 
ATOM   32530 C  CD  . GLU O  1 216 ? 13.724  -73.209  -60.997  1.00 37.18  ? 208 GLU O CD  1 
ATOM   32531 O  OE1 . GLU O  1 216 ? 14.290  -72.797  -59.961  1.00 39.05  ? 208 GLU O OE1 1 
ATOM   32532 O  OE2 . GLU O  1 216 ? 14.148  -74.142  -61.698  1.00 39.82  ? 208 GLU O OE2 1 
ATOM   32533 N  N   . SER O  1 217 ? 12.375  -71.186  -58.578  1.00 47.37  ? 209 SER O N   1 
ATOM   32534 C  CA  . SER O  1 217 ? 12.560  -69.950  -57.830  1.00 47.21  ? 209 SER O CA  1 
ATOM   32535 C  C   . SER O  1 217 ? 11.514  -68.879  -58.168  1.00 45.62  ? 209 SER O C   1 
ATOM   32536 O  O   . SER O  1 217 ? 11.200  -68.028  -57.333  1.00 43.35  ? 209 SER O O   1 
ATOM   32537 C  CB  . SER O  1 217 ? 13.935  -69.430  -58.069  1.00 47.79  ? 209 SER O CB  1 
ATOM   32538 O  OG  . SER O  1 217 ? 14.116  -69.170  -59.451  1.00 46.04  ? 209 SER O OG  1 
ATOM   32539 N  N   . HIS O  1 218 ? 11.043  -68.874  -59.421  1.00 41.87  ? 210 HIS O N   1 
ATOM   32540 C  CA  . HIS O  1 218 ? 10.056  -67.919  -59.892  1.00 41.98  ? 210 HIS O CA  1 
ATOM   32541 C  C   . HIS O  1 218 ? 8.727   -68.613  -60.190  1.00 40.60  ? 210 HIS O C   1 
ATOM   32542 O  O   . HIS O  1 218 ? 7.821   -67.994  -60.730  1.00 45.62  ? 210 HIS O O   1 
ATOM   32543 C  CB  . HIS O  1 218 ? 10.579  -67.196  -61.138  1.00 42.85  ? 210 HIS O CB  1 
ATOM   32544 C  CG  . HIS O  1 218 ? 11.068  -68.109  -62.211  1.00 41.50  ? 210 HIS O CG  1 
ATOM   32545 N  ND1 . HIS O  1 218 ? 10.411  -69.273  -62.536  1.00 42.62  ? 210 HIS O ND1 1 
ATOM   32546 C  CD2 . HIS O  1 218 ? 12.156  -68.064  -62.991  1.00 43.19  ? 210 HIS O CD2 1 
ATOM   32547 C  CE1 . HIS O  1 218 ? 11.079  -69.894  -63.493  1.00 43.08  ? 210 HIS O CE1 1 
ATOM   32548 N  NE2 . HIS O  1 218 ? 12.142  -69.183  -63.783  1.00 43.45  ? 210 HIS O NE2 1 
ATOM   32549 N  N   . ARG O  1 219 ? 8.633   -69.907  -59.880  1.00 45.93  ? 211 ARG O N   1 
ATOM   32550 C  CA  . ARG O  1 219 ? 7.379   -70.651  -59.947  1.00 47.49  ? 211 ARG O CA  1 
ATOM   32551 C  C   . ARG O  1 219 ? 7.065   -71.063  -61.387  1.00 49.80  ? 211 ARG O C   1 
ATOM   32552 O  O   . ARG O  1 219 ? 5.932   -71.435  -61.710  1.00 48.52  ? 211 ARG O O   1 
ATOM   32553 C  CB  . ARG O  1 219 ? 6.229   -69.837  -59.338  1.00 47.49  ? 211 ARG O CB  1 
ATOM   32554 C  CG  . ARG O  1 219 ? 6.364   -69.534  -57.850  1.00 49.53  ? 211 ARG O CG  1 
ATOM   32555 C  CD  . ARG O  1 219 ? 5.734   -70.595  -56.954  1.00 55.04  ? 211 ARG O CD  1 
ATOM   32556 N  NE  . ARG O  1 219 ? 4.944   -69.898  -55.953  1.00 57.66  ? 211 ARG O NE  1 
ATOM   32557 C  CZ  . ARG O  1 219 ? 4.461   -70.401  -54.821  1.00 52.89  ? 211 ARG O CZ  1 
ATOM   32558 N  NH1 . ARG O  1 219 ? 4.551   -71.688  -54.525  1.00 47.39  ? 211 ARG O NH1 1 
ATOM   32559 N  NH2 . ARG O  1 219 ? 3.857   -69.577  -53.986  1.00 54.41  ? 211 ARG O NH2 1 
ATOM   32560 N  N   . GLY O  1 220 ? 8.089   -71.077  -62.245  1.00 48.47  ? 212 GLY O N   1 
ATOM   32561 C  CA  . GLY O  1 220 ? 7.889   -71.342  -63.659  1.00 46.57  ? 212 GLY O CA  1 
ATOM   32562 C  C   . GLY O  1 220 ? 8.306   -72.759  -64.038  1.00 46.06  ? 212 GLY O C   1 
ATOM   32563 O  O   . GLY O  1 220 ? 8.140   -73.689  -63.257  1.00 49.80  ? 212 GLY O O   1 
ATOM   32564 N  N   . TYR O  1 221 ? 8.841   -72.920  -65.254  1.00 43.34  ? 213 TYR O N   1 
ATOM   32565 C  CA  . TYR O  1 221 ? 9.331   -74.212  -65.699  1.00 45.26  ? 213 TYR O CA  1 
ATOM   32566 C  C   . TYR O  1 221 ? 10.459  -74.690  -64.783  1.00 42.66  ? 213 TYR O C   1 
ATOM   32567 O  O   . TYR O  1 221 ? 11.326  -73.903  -64.397  1.00 41.24  ? 213 TYR O O   1 
ATOM   32568 C  CB  . TYR O  1 221 ? 9.850   -74.123  -67.134  1.00 47.44  ? 213 TYR O CB  1 
ATOM   32569 C  CG  . TYR O  1 221 ? 8.869   -74.460  -68.229  1.00 47.64  ? 213 TYR O CG  1 
ATOM   32570 C  CD1 . TYR O  1 221 ? 8.805   -75.748  -68.740  1.00 48.77  ? 213 TYR O CD1 1 
ATOM   32571 C  CD2 . TYR O  1 221 ? 8.094   -73.482  -68.837  1.00 47.79  ? 213 TYR O CD2 1 
ATOM   32572 C  CE1 . TYR O  1 221 ? 7.942   -76.077  -69.771  1.00 47.83  ? 213 TYR O CE1 1 
ATOM   32573 C  CE2 . TYR O  1 221 ? 7.236   -73.794  -69.881  1.00 51.87  ? 213 TYR O CE2 1 
ATOM   32574 C  CZ  . TYR O  1 221 ? 7.153   -75.097  -70.347  1.00 49.46  ? 213 TYR O CZ  1 
ATOM   32575 O  OH  . TYR O  1 221 ? 6.297   -75.423  -71.381  1.00 50.94  ? 213 TYR O OH  1 
ATOM   32576 N  N   . LEU O  1 222 ? 10.462  -75.996  -64.490  1.00 38.15  ? 214 LEU O N   1 
ATOM   32577 C  CA  . LEU O  1 222 ? 11.512  -76.611  -63.689  1.00 38.59  ? 214 LEU O CA  1 
ATOM   32578 C  C   . LEU O  1 222 ? 12.856  -76.586  -64.430  1.00 43.31  ? 214 LEU O C   1 
ATOM   32579 O  O   . LEU O  1 222 ? 12.967  -77.021  -65.576  1.00 37.37  ? 214 LEU O O   1 
ATOM   32580 C  CB  . LEU O  1 222 ? 11.092  -78.042  -63.346  1.00 36.86  ? 214 LEU O CB  1 
ATOM   32581 C  CG  . LEU O  1 222 ? 9.828   -78.178  -62.491  1.00 38.95  ? 214 LEU O CG  1 
ATOM   32582 C  CD1 . LEU O  1 222 ? 9.653   -79.611  -62.014  1.00 34.73  ? 214 LEU O CD1 1 
ATOM   32583 C  CD2 . LEU O  1 222 ? 9.848   -77.222  -61.299  1.00 38.74  ? 214 LEU O CD2 1 
ATOM   32584 N  N   . GLY O  1 223 ? 13.885  -76.065  -63.751  1.00 43.72  ? 215 GLY O N   1 
ATOM   32585 C  CA  . GLY O  1 223 ? 15.228  -76.009  -64.293  1.00 43.89  ? 215 GLY O CA  1 
ATOM   32586 C  C   . GLY O  1 223 ? 15.504  -74.691  -65.016  1.00 45.71  ? 215 GLY O C   1 
ATOM   32587 O  O   . GLY O  1 223 ? 16.507  -74.588  -65.722  1.00 45.83  ? 215 GLY O O   1 
ATOM   32588 N  N   . THR O  1 224 ? 14.624  -73.691  -64.835  1.00 47.54  ? 216 THR O N   1 
ATOM   32589 C  CA  . THR O  1 224 ? 14.769  -72.399  -65.510  1.00 46.42  ? 216 THR O CA  1 
ATOM   32590 C  C   . THR O  1 224 ? 14.944  -71.248  -64.518  1.00 43.84  ? 216 THR O C   1 
ATOM   32591 O  O   . THR O  1 224 ? 14.799  -70.082  -64.901  1.00 44.80  ? 216 THR O O   1 
ATOM   32592 C  CB  . THR O  1 224 ? 13.572  -72.084  -66.415  1.00 51.35  ? 216 THR O CB  1 
ATOM   32593 O  OG1 . THR O  1 224 ? 12.421  -71.854  -65.593  1.00 53.77  ? 216 THR O OG1 1 
ATOM   32594 C  CG2 . THR O  1 224 ? 13.314  -73.185  -67.421  1.00 53.16  ? 216 THR O CG2 1 
ATOM   32595 N  N   . GLY O  1 225 ? 15.261  -71.594  -63.260  1.00 41.42  ? 217 GLY O N   1 
ATOM   32596 C  CA  . GLY O  1 225 ? 15.554  -70.639  -62.203  1.00 39.93  ? 217 GLY O CA  1 
ATOM   32597 C  C   . GLY O  1 225 ? 16.708  -71.141  -61.333  1.00 40.58  ? 217 GLY O C   1 
ATOM   32598 O  O   . GLY O  1 225 ? 17.494  -71.974  -61.777  1.00 40.81  ? 217 GLY O O   1 
ATOM   32599 N  N   . SER O  1 226 ? 16.775  -70.695  -60.077  1.00 37.82  ? 218 SER O N   1 
ATOM   32600 C  CA  . SER O  1 226 ? 17.963  -70.911  -59.268  1.00 39.99  ? 218 SER O CA  1 
ATOM   32601 C  C   . SER O  1 226 ? 17.781  -71.949  -58.155  1.00 42.20  ? 218 SER O C   1 
ATOM   32602 O  O   . SER O  1 226 ? 18.613  -72.023  -57.249  1.00 42.13  ? 218 SER O O   1 
ATOM   32603 C  CB  . SER O  1 226 ? 18.388  -69.583  -58.703  1.00 42.85  ? 218 SER O CB  1 
ATOM   32604 O  OG  . SER O  1 226 ? 17.409  -69.114  -57.797  1.00 42.36  ? 218 SER O OG  1 
ATOM   32605 N  N   . VAL O  1 227 ? 16.713  -72.760  -58.189  1.00 41.86  ? 219 VAL O N   1 
ATOM   32606 C  CA  . VAL O  1 227 ? 16.500  -73.723  -57.119  1.00 37.10  ? 219 VAL O CA  1 
ATOM   32607 C  C   . VAL O  1 227 ? 17.469  -74.879  -57.323  1.00 38.45  ? 219 VAL O C   1 
ATOM   32608 O  O   . VAL O  1 227 ? 17.599  -75.385  -58.443  1.00 37.91  ? 219 VAL O O   1 
ATOM   32609 C  CB  . VAL O  1 227 ? 15.053  -74.255  -57.043  1.00 39.02  ? 219 VAL O CB  1 
ATOM   32610 C  CG1 . VAL O  1 227 ? 14.956  -75.536  -56.225  1.00 38.40  ? 219 VAL O CG1 1 
ATOM   32611 C  CG2 . VAL O  1 227 ? 14.102  -73.221  -56.481  1.00 40.40  ? 219 VAL O CG2 1 
ATOM   32612 N  N   . ASP O  1 228 ? 18.094  -75.304  -56.214  1.00 34.67  ? 220 ASP O N   1 
ATOM   32613 C  CA  . ASP O  1 228 ? 19.024  -76.417  -56.208  1.00 33.77  ? 220 ASP O CA  1 
ATOM   32614 C  C   . ASP O  1 228 ? 18.247  -77.715  -55.989  1.00 36.09  ? 220 ASP O C   1 
ATOM   32615 O  O   . ASP O  1 228 ? 18.287  -78.307  -54.911  1.00 35.19  ? 220 ASP O O   1 
ATOM   32616 C  CB  . ASP O  1 228 ? 20.118  -76.173  -55.169  1.00 34.25  ? 220 ASP O CB  1 
ATOM   32617 C  CG  . ASP O  1 228 ? 21.146  -77.280  -55.110  1.00 33.78  ? 220 ASP O CG  1 
ATOM   32618 O  OD1 . ASP O  1 228 ? 21.032  -78.222  -55.905  1.00 42.25  ? 220 ASP O OD1 1 
ATOM   32619 O  OD2 . ASP O  1 228 ? 22.027  -77.215  -54.238  1.00 32.22  ? 220 ASP O OD2 1 
ATOM   32620 N  N   . PHE O  1 229 ? 17.542  -78.149  -57.042  1.00 36.44  ? 221 PHE O N   1 
ATOM   32621 C  CA  . PHE O  1 229 ? 16.805  -79.400  -57.030  1.00 35.98  ? 221 PHE O CA  1 
ATOM   32622 C  C   . PHE O  1 229 ? 17.715  -80.607  -56.825  1.00 38.18  ? 221 PHE O C   1 
ATOM   32623 O  O   . PHE O  1 229 ? 17.283  -81.590  -56.234  1.00 44.25  ? 221 PHE O O   1 
ATOM   32624 C  CB  . PHE O  1 229 ? 16.031  -79.578  -58.335  1.00 36.63  ? 221 PHE O CB  1 
ATOM   32625 C  CG  . PHE O  1 229 ? 14.857  -78.646  -58.462  1.00 35.37  ? 221 PHE O CG  1 
ATOM   32626 C  CD1 . PHE O  1 229 ? 13.796  -78.736  -57.577  1.00 34.28  ? 221 PHE O CD1 1 
ATOM   32627 C  CD2 . PHE O  1 229 ? 14.815  -77.683  -59.454  1.00 38.61  ? 221 PHE O CD2 1 
ATOM   32628 C  CE1 . PHE O  1 229 ? 12.715  -77.876  -57.682  1.00 37.25  ? 221 PHE O CE1 1 
ATOM   32629 C  CE2 . PHE O  1 229 ? 13.730  -76.819  -59.551  1.00 42.82  ? 221 PHE O CE2 1 
ATOM   32630 C  CZ  . PHE O  1 229 ? 12.683  -76.916  -58.667  1.00 37.31  ? 221 PHE O CZ  1 
ATOM   32631 N  N   . ASP O  1 230 ? 18.965  -80.550  -57.288  1.00 36.67  ? 222 ASP O N   1 
ATOM   32632 C  CA  . ASP O  1 230 ? 19.846  -81.700  -57.169  1.00 37.32  ? 222 ASP O CA  1 
ATOM   32633 C  C   . ASP O  1 230 ? 20.100  -82.033  -55.703  1.00 37.79  ? 222 ASP O C   1 
ATOM   32634 O  O   . ASP O  1 230 ? 19.917  -83.184  -55.290  1.00 36.21  ? 222 ASP O O   1 
ATOM   32635 C  CB  . ASP O  1 230 ? 21.136  -81.502  -57.970  1.00 40.79  ? 222 ASP O CB  1 
ATOM   32636 C  CG  . ASP O  1 230 ? 20.864  -81.642  -59.455  1.00 44.70  ? 222 ASP O CG  1 
ATOM   32637 O  OD1 . ASP O  1 230 ? 20.075  -82.553  -59.811  1.00 48.79  ? 222 ASP O OD1 1 
ATOM   32638 O  OD2 . ASP O  1 230 ? 21.386  -80.827  -60.220  1.00 41.95  ? 222 ASP O OD2 1 
ATOM   32639 N  N   . THR O  1 231 ? 20.532  -81.030  -54.929  1.00 37.71  ? 223 THR O N   1 
ATOM   32640 C  CA  . THR O  1 231 ? 20.775  -81.221  -53.505  1.00 36.22  ? 223 THR O CA  1 
ATOM   32641 C  C   . THR O  1 231 ? 19.508  -81.752  -52.847  1.00 37.90  ? 223 THR O C   1 
ATOM   32642 O  O   . THR O  1 231 ? 19.580  -82.713  -52.080  1.00 38.95  ? 223 THR O O   1 
ATOM   32643 C  CB  . THR O  1 231 ? 21.233  -79.914  -52.846  1.00 34.70  ? 223 THR O CB  1 
ATOM   32644 O  OG1 . THR O  1 231 ? 22.480  -79.569  -53.458  1.00 32.69  ? 223 THR O OG1 1 
ATOM   32645 C  CG2 . THR O  1 231 ? 21.398  -80.003  -51.344  1.00 37.68  ? 223 THR O CG2 1 
ATOM   32646 N  N   . PHE O  1 232 ? 18.364  -81.144  -53.204  1.00 36.06  ? 224 PHE O N   1 
ATOM   32647 C  CA  . PHE O  1 232 ? 17.092  -81.433  -52.564  1.00 36.71  ? 224 PHE O CA  1 
ATOM   32648 C  C   . PHE O  1 232 ? 16.710  -82.894  -52.781  1.00 38.27  ? 224 PHE O C   1 
ATOM   32649 O  O   . PHE O  1 232 ? 16.456  -83.614  -51.819  1.00 36.98  ? 224 PHE O O   1 
ATOM   32650 C  CB  . PHE O  1 232 ? 16.004  -80.513  -53.112  1.00 36.88  ? 224 PHE O CB  1 
ATOM   32651 C  CG  . PHE O  1 232 ? 14.635  -80.697  -52.506  1.00 37.50  ? 224 PHE O CG  1 
ATOM   32652 C  CD1 . PHE O  1 232 ? 14.312  -80.111  -51.296  1.00 37.43  ? 224 PHE O CD1 1 
ATOM   32653 C  CD2 . PHE O  1 232 ? 13.663  -81.445  -53.155  1.00 39.52  ? 224 PHE O CD2 1 
ATOM   32654 C  CE1 . PHE O  1 232 ? 13.046  -80.261  -50.750  1.00 40.72  ? 224 PHE O CE1 1 
ATOM   32655 C  CE2 . PHE O  1 232 ? 12.399  -81.598  -52.605  1.00 41.85  ? 224 PHE O CE2 1 
ATOM   32656 C  CZ  . PHE O  1 232 ? 12.089  -81.001  -51.405  1.00 41.90  ? 224 PHE O CZ  1 
ATOM   32657 N  N   . PHE O  1 233 ? 16.694  -83.327  -54.050  1.00 38.41  ? 225 PHE O N   1 
ATOM   32658 C  CA  . PHE O  1 233 ? 16.326  -84.699  -54.378  1.00 40.71  ? 225 PHE O CA  1 
ATOM   32659 C  C   . PHE O  1 233 ? 17.319  -85.688  -53.760  1.00 36.74  ? 225 PHE O C   1 
ATOM   32660 O  O   . PHE O  1 233 ? 16.908  -86.760  -53.341  1.00 37.54  ? 225 PHE O O   1 
ATOM   32661 C  CB  . PHE O  1 233 ? 16.149  -84.894  -55.892  1.00 38.08  ? 225 PHE O CB  1 
ATOM   32662 C  CG  . PHE O  1 233 ? 14.786  -84.512  -56.411  1.00 35.01  ? 225 PHE O CG  1 
ATOM   32663 C  CD1 . PHE O  1 233 ? 13.712  -85.387  -56.311  1.00 36.91  ? 225 PHE O CD1 1 
ATOM   32664 C  CD2 . PHE O  1 233 ? 14.556  -83.248  -56.928  1.00 35.16  ? 225 PHE O CD2 1 
ATOM   32665 C  CE1 . PHE O  1 233 ? 12.445  -85.002  -56.730  1.00 36.80  ? 225 PHE O CE1 1 
ATOM   32666 C  CE2 . PHE O  1 233 ? 13.299  -82.875  -57.378  1.00 34.70  ? 225 PHE O CE2 1 
ATOM   32667 C  CZ  . PHE O  1 233 ? 12.245  -83.750  -57.275  1.00 37.97  ? 225 PHE O CZ  1 
ATOM   32668 N  N   . LYS O  1 234 ? 18.618  -85.364  -53.731  1.00 39.63  ? 226 LYS O N   1 
ATOM   32669 C  CA  . LYS O  1 234 ? 19.613  -86.278  -53.173  1.00 37.56  ? 226 LYS O CA  1 
ATOM   32670 C  C   . LYS O  1 234 ? 19.375  -86.482  -51.674  1.00 40.72  ? 226 LYS O C   1 
ATOM   32671 O  O   . LYS O  1 234 ? 19.543  -87.588  -51.149  1.00 39.46  ? 226 LYS O O   1 
ATOM   32672 C  CB  . LYS O  1 234 ? 21.030  -85.745  -53.411  1.00 39.23  ? 226 LYS O CB  1 
ATOM   32673 C  CG  . LYS O  1 234 ? 21.589  -86.000  -54.808  1.00 37.29  ? 226 LYS O CG  1 
ATOM   32674 C  CD  . LYS O  1 234 ? 22.758  -85.125  -55.177  1.00 36.52  ? 226 LYS O CD  1 
ATOM   32675 C  CE  . LYS O  1 234 ? 23.013  -85.115  -56.662  1.00 34.25  ? 226 LYS O CE  1 
ATOM   32676 N  NZ  . LYS O  1 234 ? 24.257  -84.381  -56.975  1.00 40.54  ? 226 LYS O NZ  1 
ATOM   32677 N  N   . ALA O  1 235 ? 18.977  -85.397  -50.997  1.00 41.41  ? 227 ALA O N   1 
ATOM   32678 C  CA  . ALA O  1 235 ? 18.659  -85.444  -49.579  1.00 41.78  ? 227 ALA O CA  1 
ATOM   32679 C  C   . ALA O  1 235 ? 17.385  -86.259  -49.345  1.00 40.79  ? 227 ALA O C   1 
ATOM   32680 O  O   . ALA O  1 235 ? 17.340  -87.057  -48.417  1.00 39.95  ? 227 ALA O O   1 
ATOM   32681 C  CB  . ALA O  1 235 ? 18.535  -84.037  -49.040  1.00 41.23  ? 227 ALA O CB  1 
ATOM   32682 N  N   . LEU O  1 236 ? 16.354  -86.068  -50.183  1.00 44.57  ? 228 LEU O N   1 
ATOM   32683 C  CA  . LEU O  1 236 ? 15.137  -86.865  -50.097  1.00 47.10  ? 228 LEU O CA  1 
ATOM   32684 C  C   . LEU O  1 236 ? 15.485  -88.348  -50.210  1.00 46.25  ? 228 LEU O C   1 
ATOM   32685 O  O   . LEU O  1 236 ? 14.941  -89.170  -49.476  1.00 44.91  ? 228 LEU O O   1 
ATOM   32686 C  CB  . LEU O  1 236 ? 14.157  -86.481  -51.211  1.00 50.34  ? 228 LEU O CB  1 
ATOM   32687 C  CG  . LEU O  1 236 ? 13.288  -85.245  -50.978  1.00 53.02  ? 228 LEU O CG  1 
ATOM   32688 C  CD1 . LEU O  1 236 ? 12.194  -85.178  -52.036  1.00 54.50  ? 228 LEU O CD1 1 
ATOM   32689 C  CD2 . LEU O  1 236 ? 12.663  -85.241  -49.592  1.00 51.73  ? 228 LEU O CD2 1 
ATOM   32690 N  N   . GLY O  1 237 ? 16.392  -88.680  -51.133  1.00 48.25  ? 229 GLY O N   1 
ATOM   32691 C  CA  . GLY O  1 237 ? 16.827  -90.056  -51.324  1.00 47.71  ? 229 GLY O CA  1 
ATOM   32692 C  C   . GLY O  1 237 ? 17.486  -90.609  -50.069  1.00 51.15  ? 229 GLY O C   1 
ATOM   32693 O  O   . GLY O  1 237 ? 17.231  -91.738  -49.676  1.00 52.97  ? 229 GLY O O   1 
ATOM   32694 N  N   . ARG O  1 238 ? 18.310  -89.777  -49.424  1.00 55.81  ? 230 ARG O N   1 
ATOM   32695 C  CA  . ARG O  1 238 ? 19.015  -90.168  -48.214  1.00 48.73  ? 230 ARG O CA  1 
ATOM   32696 C  C   . ARG O  1 238 ? 18.049  -90.485  -47.066  1.00 45.63  ? 230 ARG O C   1 
ATOM   32697 O  O   . ARG O  1 238 ? 18.275  -91.424  -46.303  1.00 43.89  ? 230 ARG O O   1 
ATOM   32698 C  CB  . ARG O  1 238 ? 19.994  -89.063  -47.820  1.00 48.02  ? 230 ARG O CB  1 
ATOM   32699 C  CG  . ARG O  1 238 ? 20.953  -89.484  -46.722  1.00 48.40  ? 230 ARG O CG  1 
ATOM   32700 C  CD  . ARG O  1 238 ? 21.936  -88.407  -46.336  1.00 45.90  ? 230 ARG O CD  1 
ATOM   32701 N  NE  . ARG O  1 238 ? 22.860  -88.986  -45.372  1.00 48.25  ? 230 ARG O NE  1 
ATOM   32702 C  CZ  . ARG O  1 238 ? 23.871  -89.791  -45.681  1.00 42.37  ? 230 ARG O CZ  1 
ATOM   32703 N  NH1 . ARG O  1 238 ? 24.167  -90.041  -46.947  1.00 44.79  ? 230 ARG O NH1 1 
ATOM   32704 N  NH2 . ARG O  1 238 ? 24.622  -90.291  -44.719  1.00 39.34  ? 230 ARG O NH2 1 
ATOM   32705 N  N   . ILE O  1 239 ? 16.972  -89.713  -46.897  1.00 46.50  ? 231 ILE O N   1 
ATOM   32706 C  CA  . ILE O  1 239 ? 16.074  -89.991  -45.779  1.00 48.30  ? 231 ILE O CA  1 
ATOM   32707 C  C   . ILE O  1 239 ? 14.986  -91.002  -46.164  1.00 52.47  ? 231 ILE O C   1 
ATOM   32708 O  O   . ILE O  1 239 ? 14.112  -91.271  -45.346  1.00 52.51  ? 231 ILE O O   1 
ATOM   32709 C  CB  . ILE O  1 239 ? 15.442  -88.707  -45.213  1.00 47.39  ? 231 ILE O CB  1 
ATOM   32710 C  CG1 . ILE O  1 239 ? 14.447  -88.069  -46.182  1.00 49.76  ? 231 ILE O CG1 1 
ATOM   32711 C  CG2 . ILE O  1 239 ? 16.502  -87.717  -44.762  1.00 47.58  ? 231 ILE O CG2 1 
ATOM   32712 C  CD1 . ILE O  1 239 ? 13.443  -87.175  -45.502  1.00 50.49  ? 231 ILE O CD1 1 
ATOM   32713 N  N   . GLY O  1 240 ? 15.009  -91.529  -47.402  1.00 59.33  ? 232 GLY O N   1 
ATOM   32714 C  CA  . GLY O  1 240 ? 14.040  -92.522  -47.851  1.00 59.18  ? 232 GLY O CA  1 
ATOM   32715 C  C   . GLY O  1 240 ? 12.603  -91.996  -47.859  1.00 61.06  ? 232 GLY O C   1 
ATOM   32716 O  O   . GLY O  1 240 ? 11.670  -92.738  -47.563  1.00 63.23  ? 232 GLY O O   1 
ATOM   32717 N  N   . TYR O  1 241 ? 12.431  -90.716  -48.216  1.00 55.85  ? 233 TYR O N   1 
ATOM   32718 C  CA  . TYR O  1 241 ? 11.123  -90.078  -48.214  1.00 52.76  ? 233 TYR O CA  1 
ATOM   32719 C  C   . TYR O  1 241 ? 10.228  -90.778  -49.231  1.00 56.91  ? 233 TYR O C   1 
ATOM   32720 O  O   . TYR O  1 241 ? 10.669  -91.071  -50.346  1.00 55.15  ? 233 TYR O O   1 
ATOM   32721 C  CB  . TYR O  1 241 ? 11.243  -88.593  -48.559  1.00 52.65  ? 233 TYR O CB  1 
ATOM   32722 C  CG  . TYR O  1 241 ? 9.932   -87.869  -48.739  1.00 51.33  ? 233 TYR O CG  1 
ATOM   32723 C  CD1 . TYR O  1 241 ? 9.150   -87.506  -47.650  1.00 45.90  ? 233 TYR O CD1 1 
ATOM   32724 C  CD2 . TYR O  1 241 ? 9.470   -87.549  -50.009  1.00 47.75  ? 233 TYR O CD2 1 
ATOM   32725 C  CE1 . TYR O  1 241 ? 7.939   -86.848  -47.817  1.00 42.44  ? 233 TYR O CE1 1 
ATOM   32726 C  CE2 . TYR O  1 241 ? 8.258   -86.905  -50.191  1.00 46.56  ? 233 TYR O CE2 1 
ATOM   32727 C  CZ  . TYR O  1 241 ? 7.488   -86.566  -49.093  1.00 41.88  ? 233 TYR O CZ  1 
ATOM   32728 O  OH  . TYR O  1 241 ? 6.317   -85.910  -49.331  1.00 46.30  ? 233 TYR O OH  1 
ATOM   32729 N  N   . ASP O  1 242 ? 8.972   -91.021  -48.830  1.00 56.76  ? 234 ASP O N   1 
ATOM   32730 C  CA  . ASP O  1 242 ? 8.037   -91.792  -49.635  1.00 57.58  ? 234 ASP O CA  1 
ATOM   32731 C  C   . ASP O  1 242 ? 6.669   -91.115  -49.692  1.00 56.36  ? 234 ASP O C   1 
ATOM   32732 O  O   . ASP O  1 242 ? 5.718   -91.712  -50.176  1.00 57.88  ? 234 ASP O O   1 
ATOM   32733 C  CB  . ASP O  1 242 ? 7.914   -93.226  -49.110  1.00 58.25  ? 234 ASP O CB  1 
ATOM   32734 C  CG  . ASP O  1 242 ? 7.101   -94.148  -50.007  1.00 61.96  ? 234 ASP O CG  1 
ATOM   32735 O  OD1 . ASP O  1 242 ? 7.407   -94.218  -51.221  1.00 54.75  ? 234 ASP O OD1 1 
ATOM   32736 O  OD2 . ASP O  1 242 ? 6.163   -94.779  -49.485  1.00 63.05  ? 234 ASP O OD2 1 
ATOM   32737 N  N   . GLY O  1 243 ? 6.573   -89.858  -49.255  1.00 60.51  ? 235 GLY O N   1 
ATOM   32738 C  CA  . GLY O  1 243 ? 5.316   -89.132  -49.297  1.00 61.80  ? 235 GLY O CA  1 
ATOM   32739 C  C   . GLY O  1 243 ? 5.068   -88.523  -50.673  1.00 60.47  ? 235 GLY O C   1 
ATOM   32740 O  O   . GLY O  1 243 ? 5.816   -88.764  -51.611  1.00 54.08  ? 235 GLY O O   1 
ATOM   32741 N  N   . PRO O  1 244 ? 3.997   -87.722  -50.844  1.00 64.69  ? 236 PRO O N   1 
ATOM   32742 C  CA  . PRO O  1 244 ? 3.750   -87.047  -52.118  1.00 61.09  ? 236 PRO O CA  1 
ATOM   32743 C  C   . PRO O  1 244 ? 4.845   -86.063  -52.531  1.00 57.78  ? 236 PRO O C   1 
ATOM   32744 O  O   . PRO O  1 244 ? 5.417   -85.363  -51.698  1.00 56.82  ? 236 PRO O O   1 
ATOM   32745 C  CB  . PRO O  1 244 ? 2.427   -86.316  -51.864  1.00 61.25  ? 236 PRO O CB  1 
ATOM   32746 C  CG  . PRO O  1 244 ? 1.775   -87.113  -50.756  1.00 61.30  ? 236 PRO O CG  1 
ATOM   32747 C  CD  . PRO O  1 244 ? 2.932   -87.485  -49.858  1.00 61.05  ? 236 PRO O CD  1 
ATOM   32748 N  N   . VAL O  1 245 ? 5.137   -86.061  -53.837  1.00 54.51  ? 237 VAL O N   1 
ATOM   32749 C  CA  . VAL O  1 245 ? 5.998   -85.079  -54.464  1.00 48.86  ? 237 VAL O CA  1 
ATOM   32750 C  C   . VAL O  1 245 ? 5.166   -84.424  -55.563  1.00 50.85  ? 237 VAL O C   1 
ATOM   32751 O  O   . VAL O  1 245 ? 4.798   -85.094  -56.522  1.00 50.73  ? 237 VAL O O   1 
ATOM   32752 C  CB  . VAL O  1 245 ? 7.275   -85.747  -55.007  1.00 51.16  ? 237 VAL O CB  1 
ATOM   32753 C  CG1 . VAL O  1 245 ? 8.146   -84.775  -55.805  1.00 52.07  ? 237 VAL O CG1 1 
ATOM   32754 C  CG2 . VAL O  1 245 ? 8.072   -86.417  -53.896  1.00 44.04  ? 237 VAL O CG2 1 
ATOM   32755 N  N   . VAL O  1 246 ? 4.864   -83.130  -55.401  1.00 46.48  ? 238 VAL O N   1 
ATOM   32756 C  CA  . VAL O  1 246 ? 3.828   -82.478  -56.180  1.00 50.29  ? 238 VAL O CA  1 
ATOM   32757 C  C   . VAL O  1 246 ? 4.385   -81.211  -56.820  1.00 49.59  ? 238 VAL O C   1 
ATOM   32758 O  O   . VAL O  1 246 ? 4.867   -80.316  -56.129  1.00 49.41  ? 238 VAL O O   1 
ATOM   32759 C  CB  . VAL O  1 246 ? 2.617   -82.158  -55.285  1.00 49.77  ? 238 VAL O CB  1 
ATOM   32760 C  CG1 . VAL O  1 246 ? 1.565   -81.357  -56.025  1.00 50.40  ? 238 VAL O CG1 1 
ATOM   32761 C  CG2 . VAL O  1 246 ? 2.027   -83.432  -54.699  1.00 46.96  ? 238 VAL O CG2 1 
ATOM   32762 N  N   . PHE O  1 247 ? 4.249   -81.136  -58.148  1.00 47.34  ? 239 PHE O N   1 
ATOM   32763 C  CA  . PHE O  1 247 ? 4.646   -79.973  -58.915  1.00 48.02  ? 239 PHE O CA  1 
ATOM   32764 C  C   . PHE O  1 247 ? 3.668   -78.834  -58.646  1.00 49.02  ? 239 PHE O C   1 
ATOM   32765 O  O   . PHE O  1 247 ? 2.465   -79.043  -58.544  1.00 51.10  ? 239 PHE O O   1 
ATOM   32766 C  CB  . PHE O  1 247 ? 4.721   -80.346  -60.400  1.00 51.53  ? 239 PHE O CB  1 
ATOM   32767 C  CG  . PHE O  1 247 ? 4.937   -79.196  -61.356  1.00 53.71  ? 239 PHE O CG  1 
ATOM   32768 C  CD1 . PHE O  1 247 ? 6.027   -78.347  -61.214  1.00 55.84  ? 239 PHE O CD1 1 
ATOM   32769 C  CD2 . PHE O  1 247 ? 4.053   -78.968  -62.408  1.00 53.91  ? 239 PHE O CD2 1 
ATOM   32770 C  CE1 . PHE O  1 247 ? 6.217   -77.289  -62.089  1.00 53.81  ? 239 PHE O CE1 1 
ATOM   32771 C  CE2 . PHE O  1 247 ? 4.258   -77.920  -63.295  1.00 50.45  ? 239 PHE O CE2 1 
ATOM   32772 C  CZ  . PHE O  1 247 ? 5.330   -77.074  -63.120  1.00 50.57  ? 239 PHE O CZ  1 
ATOM   32773 N  N   . GLU O  1 248 ? 4.202   -77.619  -58.545  1.00 48.02  ? 240 GLU O N   1 
ATOM   32774 C  CA  . GLU O  1 248 ? 3.391   -76.439  -58.307  1.00 48.53  ? 240 GLU O CA  1 
ATOM   32775 C  C   . GLU O  1 248 ? 4.000   -75.324  -59.153  1.00 48.91  ? 240 GLU O C   1 
ATOM   32776 O  O   . GLU O  1 248 ? 5.196   -75.061  -59.047  1.00 52.08  ? 240 GLU O O   1 
ATOM   32777 C  CB  . GLU O  1 248 ? 3.336   -76.184  -56.794  1.00 47.77  ? 240 GLU O CB  1 
ATOM   32778 C  CG  . GLU O  1 248 ? 2.933   -74.780  -56.360  1.00 47.94  ? 240 GLU O CG  1 
ATOM   32779 C  CD  . GLU O  1 248 ? 2.655   -74.584  -54.867  1.00 54.28  ? 240 GLU O CD  1 
ATOM   32780 O  OE1 . GLU O  1 248 ? 3.600   -74.602  -54.042  1.00 50.61  ? 240 GLU O OE1 1 
ATOM   32781 O  OE2 . GLU O  1 248 ? 1.475   -74.390  -54.515  1.00 62.70  ? 240 GLU O OE2 1 
ATOM   32782 N  N   . SER O  1 249 ? 3.182   -74.708  -60.018  1.00 43.34  ? 241 SER O N   1 
ATOM   32783 C  CA  . SER O  1 249 ? 3.635   -73.620  -60.869  1.00 47.43  ? 241 SER O CA  1 
ATOM   32784 C  C   . SER O  1 249 ? 2.493   -72.640  -61.135  1.00 44.79  ? 241 SER O C   1 
ATOM   32785 O  O   . SER O  1 249 ? 1.345   -73.041  -61.215  1.00 50.67  ? 241 SER O O   1 
ATOM   32786 C  CB  . SER O  1 249 ? 4.211   -74.166  -62.153  1.00 48.57  ? 241 SER O CB  1 
ATOM   32787 O  OG  . SER O  1 249 ? 4.546   -73.105  -63.031  1.00 50.37  ? 241 SER O OG  1 
ATOM   32788 N  N   . PHE O  1 250 ? 2.815   -71.354  -61.275  1.00 48.82  ? 242 PHE O N   1 
ATOM   32789 C  CA  . PHE O  1 250 ? 1.809   -70.322  -61.440  1.00 53.35  ? 242 PHE O CA  1 
ATOM   32790 C  C   . PHE O  1 250 ? 2.225   -69.367  -62.548  1.00 56.86  ? 242 PHE O C   1 
ATOM   32791 O  O   . PHE O  1 250 ? 3.379   -68.955  -62.580  1.00 69.04  ? 242 PHE O O   1 
ATOM   32792 C  CB  . PHE O  1 250 ? 1.635   -69.540  -60.141  1.00 55.33  ? 242 PHE O CB  1 
ATOM   32793 C  CG  . PHE O  1 250 ? 1.167   -70.384  -58.989  1.00 56.94  ? 242 PHE O CG  1 
ATOM   32794 C  CD1 . PHE O  1 250 ? -0.149  -70.819  -58.904  1.00 59.43  ? 242 PHE O CD1 1 
ATOM   32795 C  CD2 . PHE O  1 250 ? 2.054   -70.769  -57.999  1.00 59.90  ? 242 PHE O CD2 1 
ATOM   32796 C  CE1 . PHE O  1 250 ? -0.565  -71.607  -57.839  1.00 58.41  ? 242 PHE O CE1 1 
ATOM   32797 C  CE2 . PHE O  1 250 ? 1.632   -71.549  -56.934  1.00 61.60  ? 242 PHE O CE2 1 
ATOM   32798 C  CZ  . PHE O  1 250 ? 0.323   -71.977  -56.861  1.00 55.22  ? 242 PHE O CZ  1 
ATOM   32799 N  N   . SER O  1 251 ? 1.260   -69.018  -63.414  1.00 58.68  ? 243 SER O N   1 
ATOM   32800 C  CA  . SER O  1 251 ? 1.443   -68.111  -64.538  1.00 55.29  ? 243 SER O CA  1 
ATOM   32801 C  C   . SER O  1 251 ? 0.192   -67.263  -64.734  1.00 53.83  ? 243 SER O C   1 
ATOM   32802 O  O   . SER O  1 251 ? -0.919  -67.709  -64.462  1.00 50.14  ? 243 SER O O   1 
ATOM   32803 C  CB  . SER O  1 251 ? 1.747   -68.880  -65.797  1.00 55.71  ? 243 SER O CB  1 
ATOM   32804 O  OG  . SER O  1 251 ? 1.879   -67.995  -66.909  1.00 52.25  ? 243 SER O OG  1 
ATOM   32805 N  N   . SER O  1 252 ? 0.375   -66.059  -65.276  1.00 61.86  ? 244 SER O N   1 
ATOM   32806 C  CA  . SER O  1 252 ? -0.735  -65.143  -65.488  1.00 66.26  ? 244 SER O CA  1 
ATOM   32807 C  C   . SER O  1 252 ? -1.761  -65.738  -66.446  1.00 68.79  ? 244 SER O C   1 
ATOM   32808 O  O   . SER O  1 252 ? -2.891  -65.259  -66.486  1.00 72.54  ? 244 SER O O   1 
ATOM   32809 C  CB  . SER O  1 252 ? -0.256  -63.807  -65.986  1.00 70.75  ? 244 SER O CB  1 
ATOM   32810 O  OG  . SER O  1 252 ? 0.406   -63.937  -67.238  1.00 74.76  ? 244 SER O OG  1 
ATOM   32811 N  N   . SER O  1 253 ? -1.357  -66.771  -67.204  1.00 69.44  ? 245 SER O N   1 
ATOM   32812 C  CA  . SER O  1 253 ? -2.210  -67.409  -68.198  1.00 69.71  ? 245 SER O CA  1 
ATOM   32813 C  C   . SER O  1 253 ? -3.284  -68.285  -67.551  1.00 63.75  ? 245 SER O C   1 
ATOM   32814 O  O   . SER O  1 253 ? -4.220  -68.686  -68.228  1.00 65.67  ? 245 SER O O   1 
ATOM   32815 C  CB  . SER O  1 253 ? -1.385  -68.218  -69.176  1.00 69.20  ? 245 SER O CB  1 
ATOM   32816 O  OG  . SER O  1 253 ? -0.858  -69.394  -68.567  1.00 62.59  ? 245 SER O OG  1 
ATOM   32817 N  N   . VAL O  1 254 ? -3.115  -68.632  -66.268  1.00 65.81  ? 246 VAL O N   1 
ATOM   32818 C  CA  . VAL O  1 254 ? -4.135  -69.339  -65.507  1.00 68.55  ? 246 VAL O CA  1 
ATOM   32819 C  C   . VAL O  1 254 ? -4.313  -68.606  -64.176  1.00 70.78  ? 246 VAL O C   1 
ATOM   32820 O  O   . VAL O  1 254 ? -3.455  -68.686  -63.302  1.00 68.20  ? 246 VAL O O   1 
ATOM   32821 C  CB  . VAL O  1 254 ? -3.788  -70.830  -65.304  1.00 69.22  ? 246 VAL O CB  1 
ATOM   32822 C  CG1 . VAL O  1 254 ? -4.825  -71.547  -64.445  1.00 69.98  ? 246 VAL O CG1 1 
ATOM   32823 C  CG2 . VAL O  1 254 ? -3.602  -71.564  -66.627  1.00 64.86  ? 246 VAL O CG2 1 
ATOM   32824 N  N   . VAL O  1 255 ? -5.445  -67.899  -64.051  1.00 77.18  ? 247 VAL O N   1 
ATOM   32825 C  CA  . VAL O  1 255 ? -5.739  -67.037  -62.916  1.00 77.38  ? 247 VAL O CA  1 
ATOM   32826 C  C   . VAL O  1 255 ? -6.831  -67.693  -62.073  1.00 75.45  ? 247 VAL O C   1 
ATOM   32827 O  O   . VAL O  1 255 ? -7.848  -68.151  -62.600  1.00 68.07  ? 247 VAL O O   1 
ATOM   32828 C  CB  . VAL O  1 255 ? -6.156  -65.626  -63.383  1.00 79.08  ? 247 VAL O CB  1 
ATOM   32829 C  CG1 . VAL O  1 255 ? -6.423  -64.671  -62.229  1.00 79.83  ? 247 VAL O CG1 1 
ATOM   32830 C  CG2 . VAL O  1 255 ? -5.120  -65.020  -64.315  1.00 85.86  ? 247 VAL O CG2 1 
ATOM   32831 N  N   . ALA O  1 256 ? -6.558  -67.774  -60.767  1.00 77.13  ? 248 ALA O N   1 
ATOM   32832 C  CA  . ALA O  1 256 ? -7.565  -67.991  -59.744  1.00 77.76  ? 248 ALA O CA  1 
ATOM   32833 C  C   . ALA O  1 256 ? -7.911  -66.650  -59.090  1.00 84.15  ? 248 ALA O C   1 
ATOM   32834 O  O   . ALA O  1 256 ? -7.004  -65.898  -58.718  1.00 87.45  ? 248 ALA O O   1 
ATOM   32835 C  CB  . ALA O  1 256 ? -7.040  -68.975  -58.737  1.00 73.05  ? 248 ALA O CB  1 
ATOM   32836 N  N   . PRO O  1 257 ? -9.221  -66.328  -58.902  1.00 80.87  ? 249 PRO O N   1 
ATOM   32837 C  CA  . PRO O  1 257 ? -9.657  -65.010  -58.434  1.00 71.84  ? 249 PRO O CA  1 
ATOM   32838 C  C   . PRO O  1 257 ? -8.952  -64.547  -57.167  1.00 65.18  ? 249 PRO O C   1 
ATOM   32839 O  O   . PRO O  1 257 ? -8.641  -63.366  -57.045  1.00 66.95  ? 249 PRO O O   1 
ATOM   32840 C  CB  . PRO O  1 257 ? -11.157 -65.121  -58.123  1.00 71.72  ? 249 PRO O CB  1 
ATOM   32841 C  CG  . PRO O  1 257 ? -11.587 -66.491  -58.607  1.00 78.60  ? 249 PRO O CG  1 
ATOM   32842 C  CD  . PRO O  1 257 ? -10.363 -67.226  -59.127  1.00 83.20  ? 249 PRO O CD  1 
ATOM   32843 N  N   . ASP O  1 258 ? -8.707  -65.485  -56.244  1.00 61.26  ? 250 ASP O N   1 
ATOM   32844 C  CA  . ASP O  1 258 ? -8.087  -65.149  -54.969  1.00 76.10  ? 250 ASP O CA  1 
ATOM   32845 C  C   . ASP O  1 258 ? -6.597  -65.472  -54.984  1.00 74.68  ? 250 ASP O C   1 
ATOM   32846 O  O   . ASP O  1 258 ? -5.770  -64.611  -54.690  1.00 66.85  ? 250 ASP O O   1 
ATOM   32847 C  CB  . ASP O  1 258 ? -8.793  -65.838  -53.797  1.00 74.56  ? 250 ASP O CB  1 
ATOM   32848 C  CG  . ASP O  1 258 ? -10.057 -65.091  -53.418  1.00 74.04  ? 250 ASP O CG  1 
ATOM   32849 O  OD1 . ASP O  1 258 ? -10.001 -63.831  -53.412  1.00 67.41  ? 250 ASP O OD1 1 
ATOM   32850 O  OD2 . ASP O  1 258 ? -11.079 -65.761  -53.167  1.00 65.59  ? 250 ASP O OD2 1 
ATOM   32851 N  N   . LEU O  1 259 ? -6.276  -66.714  -55.349  1.00 71.24  ? 251 LEU O N   1 
ATOM   32852 C  CA  . LEU O  1 259 ? -4.978  -67.300  -55.079  1.00 64.19  ? 251 LEU O CA  1 
ATOM   32853 C  C   . LEU O  1 259 ? -3.890  -66.603  -55.888  1.00 61.88  ? 251 LEU O C   1 
ATOM   32854 O  O   . LEU O  1 259 ? -2.804  -66.354  -55.370  1.00 61.87  ? 251 LEU O O   1 
ATOM   32855 C  CB  . LEU O  1 259 ? -5.076  -68.786  -55.421  1.00 64.13  ? 251 LEU O CB  1 
ATOM   32856 C  CG  . LEU O  1 259 ? -3.907  -69.663  -54.990  1.00 65.99  ? 251 LEU O CG  1 
ATOM   32857 C  CD1 . LEU O  1 259 ? -3.616  -69.513  -53.511  1.00 72.26  ? 251 LEU O CD1 1 
ATOM   32858 C  CD2 . LEU O  1 259 ? -4.217  -71.118  -55.290  1.00 65.98  ? 251 LEU O CD2 1 
ATOM   32859 N  N   . SER O  1 260 ? -4.204  -66.258  -57.141  1.00 58.84  ? 252 SER O N   1 
ATOM   32860 C  CA  . SER O  1 260 ? -3.254  -65.584  -58.013  1.00 64.18  ? 252 SER O CA  1 
ATOM   32861 C  C   . SER O  1 260 ? -2.863  -64.206  -57.469  1.00 65.65  ? 252 SER O C   1 
ATOM   32862 O  O   . SER O  1 260 ? -1.728  -63.768  -57.650  1.00 71.92  ? 252 SER O O   1 
ATOM   32863 C  CB  . SER O  1 260 ? -3.786  -65.478  -59.419  1.00 66.37  ? 252 SER O CB  1 
ATOM   32864 O  OG  . SER O  1 260 ? -4.025  -66.765  -59.965  1.00 67.18  ? 252 SER O OG  1 
ATOM   32865 N  N   . ARG O  1 261 ? -3.800  -63.518  -56.806  1.00 61.13  ? 253 ARG O N   1 
ATOM   32866 C  CA  . ARG O  1 261 ? -3.545  -62.197  -56.250  1.00 57.76  ? 253 ARG O CA  1 
ATOM   32867 C  C   . ARG O  1 261 ? -2.745  -62.343  -54.953  1.00 56.81  ? 253 ARG O C   1 
ATOM   32868 O  O   . ARG O  1 261 ? -1.864  -61.537  -54.644  1.00 48.86  ? 253 ARG O O   1 
ATOM   32869 C  CB  . ARG O  1 261 ? -4.873  -61.462  -56.022  1.00 61.78  ? 253 ARG O CB  1 
ATOM   32870 C  CG  . ARG O  1 261 ? -5.793  -61.389  -57.239  1.00 63.91  ? 253 ARG O CG  1 
ATOM   32871 C  CD  . ARG O  1 261 ? -7.080  -60.629  -56.957  1.00 66.76  ? 253 ARG O CD  1 
ATOM   32872 N  NE  . ARG O  1 261 ? -7.746  -61.160  -55.770  1.00 71.26  ? 253 ARG O NE  1 
ATOM   32873 C  CZ  . ARG O  1 261 ? -7.817  -60.571  -54.573  1.00 72.47  ? 253 ARG O CZ  1 
ATOM   32874 N  NH1 . ARG O  1 261 ? -7.433  -59.314  -54.401  1.00 74.17  ? 253 ARG O NH1 1 
ATOM   32875 N  NH2 . ARG O  1 261 ? -8.299  -61.256  -53.548  1.00 67.34  ? 253 ARG O NH2 1 
ATOM   32876 N  N   . MET O  1 262 ? -3.043  -63.399  -54.192  1.00 61.16  ? 254 MET O N   1 
ATOM   32877 C  CA  . MET O  1 262 ? -2.385  -63.611  -52.913  1.00 59.11  ? 254 MET O CA  1 
ATOM   32878 C  C   . MET O  1 262 ? -0.902  -63.944  -53.114  1.00 54.24  ? 254 MET O C   1 
ATOM   32879 O  O   . MET O  1 262 ? -0.065  -63.471  -52.349  1.00 48.66  ? 254 MET O O   1 
ATOM   32880 C  CB  . MET O  1 262 ? -3.095  -64.730  -52.149  1.00 64.03  ? 254 MET O CB  1 
ATOM   32881 C  CG  . MET O  1 262 ? -4.500  -64.327  -51.703  1.00 69.68  ? 254 MET O CG  1 
ATOM   32882 S  SD  . MET O  1 262 ? -5.466  -65.676  -50.959  1.00 62.32  ? 254 MET O SD  1 
ATOM   32883 C  CE  . MET O  1 262 ? -5.315  -65.162  -49.249  1.00 72.18  ? 254 MET O CE  1 
ATOM   32884 N  N   . LEU O  1 263 ? -0.584  -64.717  -54.167  1.00 58.69  ? 255 LEU O N   1 
ATOM   32885 C  CA  . LEU O  1 263 ? 0.779   -65.182  -54.435  1.00 55.40  ? 255 LEU O CA  1 
ATOM   32886 C  C   . LEU O  1 263 ? 1.521   -64.237  -55.386  1.00 57.98  ? 255 LEU O C   1 
ATOM   32887 O  O   . LEU O  1 263 ? 2.691   -64.467  -55.691  1.00 64.34  ? 255 LEU O O   1 
ATOM   32888 C  CB  . LEU O  1 263 ? 0.742   -66.592  -55.034  1.00 46.43  ? 255 LEU O CB  1 
ATOM   32889 C  CG  . LEU O  1 263 ? -0.001  -67.665  -54.239  1.00 49.88  ? 255 LEU O CG  1 
ATOM   32890 C  CD1 . LEU O  1 263 ? 0.114   -69.033  -54.911  1.00 53.34  ? 255 LEU O CD1 1 
ATOM   32891 C  CD2 . LEU O  1 263 ? 0.506   -67.758  -52.815  1.00 51.51  ? 255 LEU O CD2 1 
ATOM   32892 N  N   . GLY O  1 264 ? 0.843   -63.189  -55.875  1.00 58.05  ? 256 GLY O N   1 
ATOM   32893 C  CA  . GLY O  1 264 ? 1.488   -62.123  -56.631  1.00 56.35  ? 256 GLY O CA  1 
ATOM   32894 C  C   . GLY O  1 264 ? 1.963   -62.581  -58.008  1.00 55.28  ? 256 GLY O C   1 
ATOM   32895 O  O   . GLY O  1 264 ? 3.093   -62.326  -58.410  1.00 62.24  ? 256 GLY O O   1 
ATOM   32896 N  N   . ILE O  1 265 ? 1.074   -63.251  -58.733  1.00 57.49  ? 257 ILE O N   1 
ATOM   32897 C  CA  . ILE O  1 265 ? 1.411   -63.830  -60.014  1.00 59.50  ? 257 ILE O CA  1 
ATOM   32898 C  C   . ILE O  1 265 ? 1.209   -62.762  -61.083  1.00 63.40  ? 257 ILE O C   1 
ATOM   32899 O  O   . ILE O  1 265 ? 0.190   -62.770  -61.762  1.00 65.86  ? 257 ILE O O   1 
ATOM   32900 C  CB  . ILE O  1 265 ? 0.560   -65.090  -60.260  1.00 61.68  ? 257 ILE O CB  1 
ATOM   32901 C  CG1 . ILE O  1 265 ? 0.540   -66.028  -59.045  1.00 59.36  ? 257 ILE O CG1 1 
ATOM   32902 C  CG2 . ILE O  1 265 ? 1.017   -65.804  -61.519  1.00 64.09  ? 257 ILE O CG2 1 
ATOM   32903 C  CD1 . ILE O  1 265 ? 1.898   -66.435  -58.528  1.00 63.16  ? 257 ILE O CD1 1 
ATOM   32904 N  N   . TRP O  1 266 ? 2.195   -61.864  -61.221  1.00 64.72  ? 258 TRP O N   1 
ATOM   32905 C  CA  . TRP O  1 266 ? 2.106   -60.722  -62.123  1.00 69.52  ? 258 TRP O CA  1 
ATOM   32906 C  C   . TRP O  1 266 ? 2.587   -61.061  -63.537  1.00 66.28  ? 258 TRP O C   1 
ATOM   32907 O  O   . TRP O  1 266 ? 2.280   -60.322  -64.470  1.00 71.48  ? 258 TRP O O   1 
ATOM   32908 C  CB  . TRP O  1 266 ? 2.891   -59.518  -61.570  1.00 66.17  ? 258 TRP O CB  1 
ATOM   32909 C  CG  . TRP O  1 266 ? 2.731   -59.239  -60.102  1.00 62.13  ? 258 TRP O CG  1 
ATOM   32910 C  CD1 . TRP O  1 266 ? 3.733   -58.966  -59.216  1.00 61.78  ? 258 TRP O CD1 1 
ATOM   32911 C  CD2 . TRP O  1 266 ? 1.510   -59.172  -59.341  1.00 63.87  ? 258 TRP O CD2 1 
ATOM   32912 N  NE1 . TRP O  1 266 ? 3.232   -58.745  -57.963  1.00 60.14  ? 258 TRP O NE1 1 
ATOM   32913 C  CE2 . TRP O  1 266 ? 1.870   -58.867  -58.009  1.00 62.05  ? 258 TRP O CE2 1 
ATOM   32914 C  CE3 . TRP O  1 266 ? 0.155   -59.353  -59.649  1.00 68.72  ? 258 TRP O CE3 1 
ATOM   32915 C  CZ2 . TRP O  1 266 ? 0.924   -58.737  -56.993  1.00 67.91  ? 258 TRP O CZ2 1 
ATOM   32916 C  CZ3 . TRP O  1 266 ? -0.780  -59.230  -58.643  1.00 71.96  ? 258 TRP O CZ3 1 
ATOM   32917 C  CH2 . TRP O  1 266 ? -0.398  -58.921  -57.335  1.00 69.68  ? 258 TRP O CH2 1 
ATOM   32918 N  N   . ARG O  1 267 ? 3.343   -62.158  -63.703  1.00 57.55  ? 259 ARG O N   1 
ATOM   32919 C  CA  . ARG O  1 267 ? 4.075   -62.388  -64.937  1.00 56.76  ? 259 ARG O CA  1 
ATOM   32920 C  C   . ARG O  1 267 ? 3.605   -63.670  -65.601  1.00 56.23  ? 259 ARG O C   1 
ATOM   32921 O  O   . ARG O  1 267 ? 3.216   -64.617  -64.923  1.00 59.80  ? 259 ARG O O   1 
ATOM   32922 C  CB  . ARG O  1 267 ? 5.574   -62.563  -64.673  1.00 64.22  ? 259 ARG O CB  1 
ATOM   32923 C  CG  . ARG O  1 267 ? 6.290   -61.341  -64.110  1.00 62.43  ? 259 ARG O CG  1 
ATOM   32924 C  CD  . ARG O  1 267 ? 7.550   -61.761  -63.380  1.00 65.94  ? 259 ARG O CD  1 
ATOM   32925 N  NE  . ARG O  1 267 ? 8.419   -62.535  -64.253  1.00 64.09  ? 259 ARG O NE  1 
ATOM   32926 C  CZ  . ARG O  1 267 ? 9.408   -63.328  -63.855  1.00 64.31  ? 259 ARG O CZ  1 
ATOM   32927 N  NH1 . ARG O  1 267 ? 9.695   -63.477  -62.572  1.00 68.83  ? 259 ARG O NH1 1 
ATOM   32928 N  NH2 . ARG O  1 267 ? 10.119  -63.975  -64.760  1.00 65.36  ? 259 ARG O NH2 1 
ATOM   32929 N  N   . ASN O  1 268 ? 3.716   -63.685  -66.934  1.00 55.18  ? 260 ASN O N   1 
ATOM   32930 C  CA  . ASN O  1 268 ? 3.592   -64.899  -67.734  1.00 54.10  ? 260 ASN O CA  1 
ATOM   32931 C  C   . ASN O  1 268 ? 4.888   -65.709  -67.622  1.00 47.84  ? 260 ASN O C   1 
ATOM   32932 O  O   . ASN O  1 268 ? 5.939   -65.224  -68.030  1.00 43.51  ? 260 ASN O O   1 
ATOM   32933 C  CB  . ASN O  1 268 ? 3.236   -64.567  -69.195  1.00 51.08  ? 260 ASN O CB  1 
ATOM   32934 C  CG  . ASN O  1 268 ? 3.543   -65.678  -70.183  1.00 51.24  ? 260 ASN O CG  1 
ATOM   32935 O  OD1 . ASN O  1 268 ? 4.158   -65.436  -71.224  1.00 50.04  ? 260 ASN O OD1 1 
ATOM   32936 N  ND2 . ASN O  1 268 ? 3.107   -66.894  -69.890  1.00 52.29  ? 260 ASN O ND2 1 
ATOM   32937 N  N   . LEU O  1 269 ? 4.802   -66.934  -67.071  1.00 44.78  ? 261 LEU O N   1 
ATOM   32938 C  CA  . LEU O  1 269 ? 5.937   -67.844  -66.978  1.00 47.91  ? 261 LEU O CA  1 
ATOM   32939 C  C   . LEU O  1 269 ? 5.755   -69.034  -67.914  1.00 50.20  ? 261 LEU O C   1 
ATOM   32940 O  O   . LEU O  1 269 ? 6.683   -69.821  -68.089  1.00 53.15  ? 261 LEU O O   1 
ATOM   32941 C  CB  . LEU O  1 269 ? 6.085   -68.326  -65.528  1.00 52.06  ? 261 LEU O CB  1 
ATOM   32942 C  CG  . LEU O  1 269 ? 6.998   -67.489  -64.634  1.00 54.93  ? 261 LEU O CG  1 
ATOM   32943 C  CD1 . LEU O  1 269 ? 8.367   -67.295  -65.271  1.00 59.92  ? 261 LEU O CD1 1 
ATOM   32944 C  CD2 . LEU O  1 269 ? 6.369   -66.153  -64.319  1.00 52.14  ? 261 LEU O CD2 1 
ATOM   32945 N  N   . TRP O  1 270 ? 4.546   -69.175  -68.471  1.00 52.48  ? 262 TRP O N   1 
ATOM   32946 C  CA  . TRP O  1 270 ? 4.222   -70.217  -69.436  1.00 54.88  ? 262 TRP O CA  1 
ATOM   32947 C  C   . TRP O  1 270 ? 2.810   -70.004  -69.978  1.00 57.88  ? 262 TRP O C   1 
ATOM   32948 O  O   . TRP O  1 270 ? 1.952   -69.464  -69.287  1.00 57.00  ? 262 TRP O O   1 
ATOM   32949 C  CB  . TRP O  1 270 ? 4.361   -71.614  -68.824  1.00 53.00  ? 262 TRP O CB  1 
ATOM   32950 C  CG  . TRP O  1 270 ? 3.703   -71.784  -67.491  1.00 58.62  ? 262 TRP O CG  1 
ATOM   32951 C  CD1 . TRP O  1 270 ? 4.317   -71.779  -66.273  1.00 61.70  ? 262 TRP O CD1 1 
ATOM   32952 C  CD2 . TRP O  1 270 ? 2.313   -72.049  -67.239  1.00 60.24  ? 262 TRP O CD2 1 
ATOM   32953 N  NE1 . TRP O  1 270 ? 3.403   -71.999  -65.280  1.00 55.55  ? 262 TRP O NE1 1 
ATOM   32954 C  CE2 . TRP O  1 270 ? 2.167   -72.173  -65.843  1.00 60.10  ? 262 TRP O CE2 1 
ATOM   32955 C  CE3 . TRP O  1 270 ? 1.185   -72.205  -68.051  1.00 65.00  ? 262 TRP O CE3 1 
ATOM   32956 C  CZ2 . TRP O  1 270 ? 0.936   -72.430  -65.247  1.00 59.15  ? 262 TRP O CZ2 1 
ATOM   32957 C  CZ3 . TRP O  1 270 ? -0.033  -72.452  -67.462  1.00 65.41  ? 262 TRP O CZ3 1 
ATOM   32958 C  CH2 . TRP O  1 270 ? -0.150  -72.563  -66.078  1.00 64.51  ? 262 TRP O CH2 1 
ATOM   32959 N  N   . ALA O  1 271 ? 2.592   -70.428  -71.225  1.00 59.38  ? 263 ALA O N   1 
ATOM   32960 C  CA  . ALA O  1 271 ? 1.306   -70.292  -71.891  1.00 56.07  ? 263 ALA O CA  1 
ATOM   32961 C  C   . ALA O  1 271 ? 0.632   -71.653  -72.025  1.00 51.94  ? 263 ALA O C   1 
ATOM   32962 O  O   . ALA O  1 271 ? -0.566  -71.745  -71.829  1.00 53.26  ? 263 ALA O O   1 
ATOM   32963 C  CB  . ALA O  1 271 ? 1.497   -69.645  -73.238  1.00 52.35  ? 263 ALA O CB  1 
ATOM   32964 N  N   . ASP O  1 272 ? 1.407   -72.701  -72.323  1.00 52.46  ? 264 ASP O N   1 
ATOM   32965 C  CA  . ASP O  1 272 ? 0.867   -74.010  -72.655  1.00 54.15  ? 264 ASP O CA  1 
ATOM   32966 C  C   . ASP O  1 272 ? 1.089   -74.963  -71.470  1.00 57.92  ? 264 ASP O C   1 
ATOM   32967 O  O   . ASP O  1 272 ? 2.192   -75.486  -71.242  1.00 52.52  ? 264 ASP O O   1 
ATOM   32968 C  CB  . ASP O  1 272 ? 1.467   -74.437  -73.999  1.00 54.01  ? 264 ASP O CB  1 
ATOM   32969 C  CG  . ASP O  1 272 ? 0.995   -75.772  -74.555  1.00 54.64  ? 264 ASP O CG  1 
ATOM   32970 O  OD1 . ASP O  1 272 ? 0.366   -76.570  -73.802  1.00 51.95  ? 264 ASP O OD1 1 
ATOM   32971 O  OD2 . ASP O  1 272 ? 1.243   -75.993  -75.749  1.00 58.65  ? 264 ASP O OD2 1 
ATOM   32972 N  N   . ASN O  1 273 ? 0.004   -75.230  -70.731  1.00 54.95  ? 265 ASN O N   1 
ATOM   32973 C  CA  . ASN O  1 273 ? 0.108   -75.936  -69.465  1.00 55.36  ? 265 ASN O CA  1 
ATOM   32974 C  C   . ASN O  1 273 ? 0.329   -77.424  -69.702  1.00 57.21  ? 265 ASN O C   1 
ATOM   32975 O  O   . ASN O  1 273 ? 0.889   -78.111  -68.852  1.00 60.62  ? 265 ASN O O   1 
ATOM   32976 C  CB  . ASN O  1 273 ? -1.082  -75.653  -68.542  1.00 59.83  ? 265 ASN O CB  1 
ATOM   32977 C  CG  . ASN O  1 273 ? -2.445  -75.782  -69.192  1.00 60.83  ? 265 ASN O CG  1 
ATOM   32978 O  OD1 . ASN O  1 273 ? -2.577  -76.269  -70.310  1.00 60.67  ? 265 ASN O OD1 1 
ATOM   32979 N  ND2 . ASN O  1 273 ? -3.474  -75.340  -68.490  1.00 60.78  ? 265 ASN O ND2 1 
ATOM   32980 N  N   . GLU O  1 274 ? -0.091  -77.924  -70.863  1.00 58.76  ? 266 GLU O N   1 
ATOM   32981 C  CA  . GLU O  1 274 ? 0.140   -79.319  -71.184  1.00 64.25  ? 266 GLU O CA  1 
ATOM   32982 C  C   . GLU O  1 274 ? 1.637   -79.559  -71.339  1.00 55.11  ? 266 GLU O C   1 
ATOM   32983 O  O   . GLU O  1 274 ? 2.124   -80.577  -70.869  1.00 48.22  ? 266 GLU O O   1 
ATOM   32984 C  CB  . GLU O  1 274 ? -0.567  -79.716  -72.479  1.00 69.23  ? 266 GLU O CB  1 
ATOM   32985 C  CG  . GLU O  1 274 ? -2.071  -79.652  -72.384  1.00 75.72  ? 266 GLU O CG  1 
ATOM   32986 C  CD  . GLU O  1 274 ? -2.778  -80.086  -73.653  1.00 76.91  ? 266 GLU O CD  1 
ATOM   32987 O  OE1 . GLU O  1 274 ? -2.534  -79.464  -74.714  1.00 74.80  ? 266 GLU O OE1 1 
ATOM   32988 O  OE2 . GLU O  1 274 ? -3.577  -81.042  -73.565  1.00 75.44  ? 266 GLU O OE2 1 
ATOM   32989 N  N   . GLU O  1 275 ? 2.308   -78.648  -72.062  1.00 60.18  ? 267 GLU O N   1 
ATOM   32990 C  CA  . GLU O  1 275 ? 3.744   -78.706  -72.316  1.00 64.16  ? 267 GLU O CA  1 
ATOM   32991 C  C   . GLU O  1 275 ? 4.472   -78.659  -70.974  1.00 58.28  ? 267 GLU O C   1 
ATOM   32992 O  O   . GLU O  1 275 ? 5.341   -79.497  -70.711  1.00 53.14  ? 267 GLU O O   1 
ATOM   32993 C  CB  . GLU O  1 275 ? 4.190   -77.580  -73.269  1.00 65.52  ? 267 GLU O CB  1 
ATOM   32994 C  CG  . GLU O  1 275 ? 4.384   -78.015  -74.723  1.00 69.38  ? 267 GLU O CG  1 
ATOM   32995 C  CD  . GLU O  1 275 ? 4.180   -76.944  -75.793  1.00 74.72  ? 267 GLU O CD  1 
ATOM   32996 O  OE1 . GLU O  1 275 ? 3.393   -77.194  -76.724  1.00 72.38  ? 267 GLU O OE1 1 
ATOM   32997 O  OE2 . GLU O  1 275 ? 4.796   -75.857  -75.707  1.00 72.93  ? 267 GLU O OE2 1 
ATOM   32998 N  N   . LEU O  1 276 ? 4.059   -77.702  -70.127  1.00 51.40  ? 268 LEU O N   1 
ATOM   32999 C  CA  . LEU O  1 276 ? 4.651   -77.517  -68.807  1.00 55.00  ? 268 LEU O CA  1 
ATOM   33000 C  C   . LEU O  1 276 ? 4.502   -78.788  -67.967  1.00 56.82  ? 268 LEU O C   1 
ATOM   33001 O  O   . LEU O  1 276 ? 5.485   -79.289  -67.425  1.00 54.90  ? 268 LEU O O   1 
ATOM   33002 C  CB  . LEU O  1 276 ? 3.992   -76.321  -68.111  1.00 52.12  ? 268 LEU O CB  1 
ATOM   33003 C  CG  . LEU O  1 276 ? 4.404   -76.100  -66.656  1.00 53.93  ? 268 LEU O CG  1 
ATOM   33004 C  CD1 . LEU O  1 276 ? 5.765   -75.430  -66.569  1.00 57.78  ? 268 LEU O CD1 1 
ATOM   33005 C  CD2 . LEU O  1 276 ? 3.372   -75.273  -65.917  1.00 52.61  ? 268 LEU O CD2 1 
ATOM   33006 N  N   . GLY O  1 277 ? 3.269   -79.295  -67.857  1.00 51.16  ? 269 GLY O N   1 
ATOM   33007 C  CA  . GLY O  1 277 ? 2.978   -80.427  -66.998  1.00 46.35  ? 269 GLY O CA  1 
ATOM   33008 C  C   . GLY O  1 277 ? 3.751   -81.685  -67.395  1.00 49.35  ? 269 GLY O C   1 
ATOM   33009 O  O   . GLY O  1 277 ? 4.253   -82.403  -66.529  1.00 47.14  ? 269 GLY O O   1 
ATOM   33010 N  N   . ALA O  1 278 ? 3.823   -81.976  -68.703  1.00 50.07  ? 270 ALA O N   1 
ATOM   33011 C  CA  . ALA O  1 278 ? 4.516   -83.177  -69.170  1.00 53.43  ? 270 ALA O CA  1 
ATOM   33012 C  C   . ALA O  1 278 ? 6.021   -83.058  -68.908  1.00 50.07  ? 270 ALA O C   1 
ATOM   33013 O  O   . ALA O  1 278 ? 6.649   -84.065  -68.562  1.00 47.13  ? 270 ALA O O   1 
ATOM   33014 C  CB  . ALA O  1 278 ? 4.223   -83.469  -70.633  1.00 48.70  ? 270 ALA O CB  1 
ATOM   33015 N  N   . HIS O  1 279 ? 6.557   -81.830  -69.062  1.00 49.11  ? 271 HIS O N   1 
ATOM   33016 C  CA  . HIS O  1 279 ? 7.946   -81.510  -68.753  1.00 54.05  ? 271 HIS O CA  1 
ATOM   33017 C  C   . HIS O  1 279 ? 8.242   -81.725  -67.265  1.00 55.47  ? 271 HIS O C   1 
ATOM   33018 O  O   . HIS O  1 279 ? 9.248   -82.350  -66.924  1.00 54.58  ? 271 HIS O O   1 
ATOM   33019 C  CB  . HIS O  1 279 ? 8.312   -80.088  -69.213  1.00 49.71  ? 271 HIS O CB  1 
ATOM   33020 C  CG  . HIS O  1 279 ? 9.756   -79.781  -68.987  1.00 55.90  ? 271 HIS O CG  1 
ATOM   33021 N  ND1 . HIS O  1 279 ? 10.259  -79.371  -67.772  1.00 58.26  ? 271 HIS O ND1 1 
ATOM   33022 C  CD2 . HIS O  1 279 ? 10.810  -79.851  -69.817  1.00 56.39  ? 271 HIS O CD2 1 
ATOM   33023 C  CE1 . HIS O  1 279 ? 11.574  -79.205  -67.881  1.00 59.66  ? 271 HIS O CE1 1 
ATOM   33024 N  NE2 . HIS O  1 279 ? 11.928  -79.492  -69.112  1.00 57.96  ? 271 HIS O NE2 1 
ATOM   33025 N  N   . ALA O  1 280 ? 7.347   -81.230  -66.389  1.00 51.62  ? 272 ALA O N   1 
ATOM   33026 C  CA  . ALA O  1 280 ? 7.539   -81.277  -64.947  1.00 45.33  ? 272 ALA O CA  1 
ATOM   33027 C  C   . ALA O  1 280 ? 7.429   -82.714  -64.443  1.00 52.87  ? 272 ALA O C   1 
ATOM   33028 O  O   . ALA O  1 280 ? 8.200   -83.150  -63.587  1.00 54.08  ? 272 ALA O O   1 
ATOM   33029 C  CB  . ALA O  1 280 ? 6.545   -80.369  -64.273  1.00 43.69  ? 272 ALA O CB  1 
ATOM   33030 N  N   . ASN O  1 281 ? 6.475   -83.467  -64.996  1.00 56.01  ? 273 ASN O N   1 
ATOM   33031 C  CA  . ASN O  1 281 ? 6.301   -84.863  -64.629  1.00 53.23  ? 273 ASN O CA  1 
ATOM   33032 C  C   . ASN O  1 281 ? 7.580   -85.634  -64.975  1.00 50.35  ? 273 ASN O C   1 
ATOM   33033 O  O   . ASN O  1 281 ? 8.054   -86.473  -64.205  1.00 47.31  ? 273 ASN O O   1 
ATOM   33034 C  CB  . ASN O  1 281 ? 5.052   -85.442  -65.301  1.00 51.57  ? 273 ASN O CB  1 
ATOM   33035 C  CG  . ASN O  1 281 ? 4.910   -86.935  -65.111  1.00 53.45  ? 273 ASN O CG  1 
ATOM   33036 O  OD1 . ASN O  1 281 ? 4.493   -87.395  -64.050  1.00 55.23  ? 273 ASN O OD1 1 
ATOM   33037 N  ND2 . ASN O  1 281 ? 5.269   -87.702  -66.126  1.00 54.94  ? 273 ASN O ND2 1 
ATOM   33038 N  N   . ALA O  1 282 ? 8.154   -85.341  -66.145  1.00 46.16  ? 274 ALA O N   1 
ATOM   33039 C  CA  . ALA O  1 282 ? 9.379   -86.007  -66.569  1.00 47.07  ? 274 ALA O CA  1 
ATOM   33040 C  C   . ALA O  1 282 ? 10.555  -85.576  -65.689  1.00 45.38  ? 274 ALA O C   1 
ATOM   33041 O  O   . ALA O  1 282 ? 11.375  -86.397  -65.287  1.00 44.58  ? 274 ALA O O   1 
ATOM   33042 C  CB  . ALA O  1 282 ? 9.648   -85.733  -68.035  1.00 43.45  ? 274 ALA O CB  1 
ATOM   33043 N  N   . PHE O  1 283 ? 10.645  -84.278  -65.398  1.00 44.86  ? 275 PHE O N   1 
ATOM   33044 C  CA  . PHE O  1 283 ? 11.726  -83.759  -64.573  1.00 47.03  ? 275 PHE O CA  1 
ATOM   33045 C  C   . PHE O  1 283 ? 11.761  -84.498  -63.236  1.00 47.95  ? 275 PHE O C   1 
ATOM   33046 O  O   . PHE O  1 283 ? 12.800  -84.973  -62.790  1.00 43.54  ? 275 PHE O O   1 
ATOM   33047 C  CB  . PHE O  1 283 ? 11.543  -82.252  -64.374  1.00 47.68  ? 275 PHE O CB  1 
ATOM   33048 C  CG  . PHE O  1 283 ? 12.624  -81.549  -63.587  1.00 48.09  ? 275 PHE O CG  1 
ATOM   33049 C  CD1 . PHE O  1 283 ? 12.600  -81.520  -62.199  1.00 44.72  ? 275 PHE O CD1 1 
ATOM   33050 C  CD2 . PHE O  1 283 ? 13.649  -80.878  -64.244  1.00 48.24  ? 275 PHE O CD2 1 
ATOM   33051 C  CE1 . PHE O  1 283 ? 13.578  -80.838  -61.492  1.00 44.17  ? 275 PHE O CE1 1 
ATOM   33052 C  CE2 . PHE O  1 283 ? 14.639  -80.214  -63.536  1.00 41.96  ? 275 PHE O CE2 1 
ATOM   33053 C  CZ  . PHE O  1 283 ? 14.603  -80.198  -62.160  1.00 42.40  ? 275 PHE O CZ  1 
ATOM   33054 N  N   . ILE O  1 284 ? 10.601  -84.595  -62.595  1.00 47.51  ? 276 ILE O N   1 
ATOM   33055 C  CA  . ILE O  1 284 ? 10.540  -85.170  -61.270  1.00 45.22  ? 276 ILE O CA  1 
ATOM   33056 C  C   . ILE O  1 284 ? 10.867  -86.658  -61.335  1.00 49.35  ? 276 ILE O C   1 
ATOM   33057 O  O   . ILE O  1 284 ? 11.710  -87.142  -60.584  1.00 56.41  ? 276 ILE O O   1 
ATOM   33058 C  CB  . ILE O  1 284 ? 9.173   -84.866  -60.649  1.00 41.46  ? 276 ILE O CB  1 
ATOM   33059 C  CG1 . ILE O  1 284 ? 9.066   -83.371  -60.358  1.00 42.70  ? 276 ILE O CG1 1 
ATOM   33060 C  CG2 . ILE O  1 284 ? 8.952   -85.710  -59.410  1.00 43.09  ? 276 ILE O CG2 1 
ATOM   33061 C  CD1 . ILE O  1 284 ? 7.675   -82.921  -60.011  1.00 45.95  ? 276 ILE O CD1 1 
ATOM   33062 N  N   . ARG O  1 285 ? 10.227  -87.383  -62.250  1.00 52.02  ? 277 ARG O N   1 
ATOM   33063 C  CA  . ARG O  1 285 ? 10.405  -88.830  -62.304  1.00 55.04  ? 277 ARG O CA  1 
ATOM   33064 C  C   . ARG O  1 285 ? 11.840  -89.194  -62.687  1.00 50.66  ? 277 ARG O C   1 
ATOM   33065 O  O   . ARG O  1 285 ? 12.395  -90.126  -62.115  1.00 51.81  ? 277 ARG O O   1 
ATOM   33066 C  CB  . ARG O  1 285 ? 9.395   -89.469  -63.266  1.00 55.73  ? 277 ARG O CB  1 
ATOM   33067 C  CG  . ARG O  1 285 ? 7.960   -89.442  -62.756  1.00 58.96  ? 277 ARG O CG  1 
ATOM   33068 C  CD  . ARG O  1 285 ? 6.966   -89.943  -63.789  1.00 58.95  ? 277 ARG O CD  1 
ATOM   33069 N  NE  . ARG O  1 285 ? 5.584   -89.839  -63.335  1.00 58.58  ? 277 ARG O NE  1 
ATOM   33070 C  CZ  . ARG O  1 285 ? 4.973   -90.680  -62.504  1.00 52.50  ? 277 ARG O CZ  1 
ATOM   33071 N  NH1 . ARG O  1 285 ? 5.606   -91.728  -62.006  1.00 52.48  ? 277 ARG O NH1 1 
ATOM   33072 N  NH2 . ARG O  1 285 ? 3.709   -90.466  -62.182  1.00 51.00  ? 277 ARG O NH2 1 
ATOM   33073 N  N   . ASP O  1 286 ? 12.412  -88.493  -63.678  1.00 51.52  ? 278 ASP O N   1 
ATOM   33074 C  CA  . ASP O  1 286 ? 13.752  -88.786  -64.176  1.00 49.82  ? 278 ASP O CA  1 
ATOM   33075 C  C   . ASP O  1 286 ? 14.789  -88.446  -63.111  1.00 54.09  ? 278 ASP O C   1 
ATOM   33076 O  O   . ASP O  1 286 ? 15.788  -89.154  -62.995  1.00 47.71  ? 278 ASP O O   1 
ATOM   33077 C  CB  . ASP O  1 286 ? 14.068  -88.036  -65.475  1.00 50.35  ? 278 ASP O CB  1 
ATOM   33078 C  CG  . ASP O  1 286 ? 13.195  -88.464  -66.650  1.00 52.07  ? 278 ASP O CG  1 
ATOM   33079 O  OD1 . ASP O  1 286 ? 12.488  -89.482  -66.507  1.00 48.18  ? 278 ASP O OD1 1 
ATOM   33080 O  OD2 . ASP O  1 286 ? 13.203  -87.756  -67.690  1.00 56.49  ? 278 ASP O OD2 1 
ATOM   33081 N  N   . LYS O  1 287 ? 14.529  -87.378  -62.332  1.00 53.81  ? 279 LYS O N   1 
ATOM   33082 C  CA  . LYS O  1 287 ? 15.378  -87.000  -61.209  1.00 49.98  ? 279 LYS O CA  1 
ATOM   33083 C  C   . LYS O  1 287 ? 15.366  -88.130  -60.175  1.00 46.62  ? 279 LYS O C   1 
ATOM   33084 O  O   . LYS O  1 287 ? 16.422  -88.561  -59.729  1.00 49.41  ? 279 LYS O O   1 
ATOM   33085 C  CB  . LYS O  1 287 ? 14.940  -85.631  -60.658  1.00 47.22  ? 279 LYS O CB  1 
ATOM   33086 C  CG  . LYS O  1 287 ? 15.940  -84.872  -59.793  1.00 53.04  ? 279 LYS O CG  1 
ATOM   33087 C  CD  . LYS O  1 287 ? 17.254  -84.553  -60.476  1.00 56.88  ? 279 LYS O CD  1 
ATOM   33088 C  CE  . LYS O  1 287 ? 17.201  -83.344  -61.390  1.00 63.91  ? 279 LYS O CE  1 
ATOM   33089 N  NZ  . LYS O  1 287 ? 18.433  -83.260  -62.223  1.00 66.90  ? 279 LYS O NZ  1 
ATOM   33090 N  N   . LEU O  1 288 ? 14.182  -88.648  -59.826  1.00 48.89  ? 280 LEU O N   1 
ATOM   33091 C  CA  . LEU O  1 288 ? 14.079  -89.722  -58.845  1.00 49.49  ? 280 LEU O CA  1 
ATOM   33092 C  C   . LEU O  1 288 ? 14.806  -90.969  -59.341  1.00 49.50  ? 280 LEU O C   1 
ATOM   33093 O  O   . LEU O  1 288 ? 15.484  -91.643  -58.570  1.00 52.01  ? 280 LEU O O   1 
ATOM   33094 C  CB  . LEU O  1 288 ? 12.603  -90.006  -58.562  1.00 51.03  ? 280 LEU O CB  1 
ATOM   33095 C  CG  . LEU O  1 288 ? 11.913  -88.951  -57.699  1.00 51.07  ? 280 LEU O CG  1 
ATOM   33096 C  CD1 . LEU O  1 288 ? 10.394  -89.037  -57.801  1.00 49.06  ? 280 LEU O CD1 1 
ATOM   33097 C  CD2 . LEU O  1 288 ? 12.360  -89.077  -56.250  1.00 48.70  ? 280 LEU O CD2 1 
ATOM   33098 N  N   . THR O  1 289 ? 14.671  -91.264  -60.634  1.00 49.73  ? 281 THR O N   1 
ATOM   33099 C  CA  . THR O  1 289 ? 15.309  -92.434  -61.221  1.00 51.31  ? 281 THR O CA  1 
ATOM   33100 C  C   . THR O  1 289 ? 16.821  -92.313  -61.075  1.00 47.96  ? 281 THR O C   1 
ATOM   33101 O  O   . THR O  1 289 ? 17.497  -93.283  -60.742  1.00 44.03  ? 281 THR O O   1 
ATOM   33102 C  CB  . THR O  1 289 ? 14.897  -92.587  -62.693  1.00 49.46  ? 281 THR O CB  1 
ATOM   33103 O  OG1 . THR O  1 289 ? 13.516  -92.928  -62.669  1.00 51.58  ? 281 THR O OG1 1 
ATOM   33104 C  CG2 . THR O  1 289 ? 15.660  -93.636  -63.466  1.00 47.07  ? 281 THR O CG2 1 
ATOM   33105 N  N   . ALA O  1 290 ? 17.339  -91.114  -61.354  1.00 48.17  ? 282 ALA O N   1 
ATOM   33106 C  CA  . ALA O  1 290 ? 18.771  -90.872  -61.304  1.00 49.36  ? 282 ALA O CA  1 
ATOM   33107 C  C   . ALA O  1 290 ? 19.276  -90.984  -59.856  1.00 47.66  ? 282 ALA O C   1 
ATOM   33108 O  O   . ALA O  1 290 ? 20.324  -91.595  -59.608  1.00 46.07  ? 282 ALA O O   1 
ATOM   33109 C  CB  . ALA O  1 290 ? 19.070  -89.535  -61.954  1.00 44.89  ? 282 ALA O CB  1 
ATOM   33110 N  N   . ILE O  1 291 ? 18.512  -90.450  -58.887  1.00 46.28  ? 283 ILE O N   1 
ATOM   33111 C  CA  . ILE O  1 291 ? 18.989  -90.426  -57.506  1.00 48.70  ? 283 ILE O CA  1 
ATOM   33112 C  C   . ILE O  1 291 ? 19.028  -91.855  -56.958  1.00 47.41  ? 283 ILE O C   1 
ATOM   33113 O  O   . ILE O  1 291 ? 19.918  -92.182  -56.170  1.00 48.95  ? 283 ILE O O   1 
ATOM   33114 C  CB  . ILE O  1 291 ? 18.181  -89.459  -56.606  1.00 50.58  ? 283 ILE O CB  1 
ATOM   33115 C  CG1 . ILE O  1 291 ? 18.736  -88.030  -56.609  1.00 51.18  ? 283 ILE O CG1 1 
ATOM   33116 C  CG2 . ILE O  1 291 ? 18.121  -89.965  -55.169  1.00 49.44  ? 283 ILE O CG2 1 
ATOM   33117 C  CD1 . ILE O  1 291 ? 19.127  -87.476  -57.961  1.00 53.84  ? 283 ILE O CD1 1 
ATOM   33118 N  N   . LYS O  1 292 ? 18.083  -92.706  -57.389  1.00 50.75  ? 284 LYS O N   1 
ATOM   33119 C  CA  . LYS O  1 292 ? 18.060  -94.123  -57.021  1.00 54.30  ? 284 LYS O CA  1 
ATOM   33120 C  C   . LYS O  1 292 ? 19.371  -94.829  -57.387  1.00 49.06  ? 284 LYS O C   1 
ATOM   33121 O  O   . LYS O  1 292 ? 19.777  -95.771  -56.710  1.00 48.38  ? 284 LYS O O   1 
ATOM   33122 C  CB  . LYS O  1 292 ? 16.900  -94.877  -57.688  1.00 60.82  ? 284 LYS O CB  1 
ATOM   33123 C  CG  . LYS O  1 292 ? 15.701  -95.205  -56.801  1.00 70.33  ? 284 LYS O CG  1 
ATOM   33124 C  CD  . LYS O  1 292 ? 14.817  -96.316  -57.374  1.00 75.15  ? 284 LYS O CD  1 
ATOM   33125 C  CE  . LYS O  1 292 ? 14.240  -97.251  -56.329  1.00 79.88  ? 284 LYS O CE  1 
ATOM   33126 N  NZ  . LYS O  1 292 ? 13.220  -96.584  -55.483  1.00 80.56  ? 284 LYS O NZ  1 
ATOM   33127 N  N   . THR O  1 293 ? 20.034  -94.401  -58.463  1.00 48.99  ? 285 THR O N   1 
ATOM   33128 C  CA  . THR O  1 293 ? 21.263  -95.059  -58.886  1.00 51.63  ? 285 THR O CA  1 
ATOM   33129 C  C   . THR O  1 293 ? 22.414  -94.751  -57.921  1.00 52.91  ? 285 THR O C   1 
ATOM   33130 O  O   . THR O  1 293 ? 23.418  -95.465  -57.915  1.00 52.25  ? 285 THR O O   1 
ATOM   33131 C  CB  . THR O  1 293 ? 21.657  -94.691  -60.328  1.00 52.59  ? 285 THR O CB  1 
ATOM   33132 O  OG1 . THR O  1 293 ? 22.053  -93.321  -60.403  1.00 44.26  ? 285 THR O OG1 1 
ATOM   33133 C  CG2 . THR O  1 293 ? 20.548  -94.896  -61.337  1.00 51.50  ? 285 THR O CG2 1 
ATOM   33134 N  N   . ILE O  1 294 ? 22.294  -93.691  -57.113  1.00 56.25  ? 286 ILE O N   1 
ATOM   33135 C  CA  . ILE O  1 294 ? 23.447  -93.213  -56.360  1.00 58.72  ? 286 ILE O CA  1 
ATOM   33136 C  C   . ILE O  1 294 ? 23.831  -94.231  -55.289  1.00 60.79  ? 286 ILE O C   1 
ATOM   33137 O  O   . ILE O  1 294 ? 25.012  -94.513  -55.143  1.00 59.79  ? 286 ILE O O   1 
ATOM   33138 C  CB  . ILE O  1 294 ? 23.215  -91.799  -55.787  1.00 53.81  ? 286 ILE O CB  1 
ATOM   33139 C  CG1 . ILE O  1 294 ? 23.306  -90.750  -56.895  1.00 46.21  ? 286 ILE O CG1 1 
ATOM   33140 C  CG2 . ILE O  1 294 ? 24.192  -91.482  -54.663  1.00 56.89  ? 286 ILE O CG2 1 
ATOM   33141 C  CD1 . ILE O  1 294 ? 22.679  -89.419  -56.547  1.00 47.33  ? 286 ILE O CD1 1 
ATOM   33142 N  N   . GLU O  1 295 ? 22.843  -94.784  -54.573  1.00 61.04  ? 287 GLU O N   1 
ATOM   33143 C  CA  . GLU O  1 295 ? 23.088  -95.673  -53.442  1.00 67.00  ? 287 GLU O CA  1 
ATOM   33144 C  C   . GLU O  1 295 ? 23.845  -96.927  -53.897  1.00 77.67  ? 287 GLU O C   1 
ATOM   33145 O  O   . GLU O  1 295 ? 24.619  -97.489  -53.118  1.00 72.09  ? 287 GLU O O   1 
ATOM   33146 C  CB  . GLU O  1 295 ? 21.763  -96.019  -52.749  1.00 70.13  ? 287 GLU O CB  1 
ATOM   33147 C  CG  . GLU O  1 295 ? 20.766  -96.726  -53.660  1.00 74.32  ? 287 GLU O CG  1 
ATOM   33148 C  CD  . GLU O  1 295 ? 19.338  -96.913  -53.163  1.00 76.32  ? 287 GLU O CD  1 
ATOM   33149 O  OE1 . GLU O  1 295 ? 18.653  -95.894  -52.913  1.00 67.91  ? 287 GLU O OE1 1 
ATOM   33150 O  OE2 . GLU O  1 295 ? 18.892  -98.084  -53.085  1.00 74.37  ? 287 GLU O OE2 1 
ATOM   33151 N  N   . LEU O  1 296 ? 23.644  -97.326  -55.168  1.00 84.66  ? 288 LEU O N   1 
ATOM   33152 C  CA  . LEU O  1 296 ? 24.164  -98.571  -55.718  1.00 90.34  ? 288 LEU O CA  1 
ATOM   33153 C  C   . LEU O  1 296 ? 25.622  -98.435  -56.153  1.00 97.56  ? 288 LEU O C   1 
ATOM   33154 O  O   . LEU O  1 296 ? 26.259  -99.454  -56.415  1.00 108.05 ? 288 LEU O O   1 
ATOM   33155 C  CB  . LEU O  1 296 ? 23.353  -98.978  -56.955  1.00 102.29 ? 288 LEU O CB  1 
ATOM   33156 C  CG  . LEU O  1 296 ? 21.834  -99.075  -56.832  1.00 108.83 ? 288 LEU O CG  1 
ATOM   33157 C  CD1 . LEU O  1 296 ? 21.218  -99.359  -58.195  1.00 110.62 ? 288 LEU O CD1 1 
ATOM   33158 C  CD2 . LEU O  1 296 ? 21.430  -100.153 -55.839  1.00 108.24 ? 288 LEU O CD2 1 
ATOM   33159 N  N   . HIS O  1 297 ? 26.119  -97.198  -56.321  1.00 100.82 ? 289 HIS O N   1 
ATOM   33160 C  CA  . HIS O  1 297 ? 27.410  -96.962  -56.956  1.00 103.73 ? 289 HIS O CA  1 
ATOM   33161 C  C   . HIS O  1 297 ? 28.238  -95.974  -56.121  1.00 105.50 ? 289 HIS O C   1 
ATOM   33162 O  O   . HIS O  1 297 ? 29.000  -95.203  -56.755  1.00 99.75  ? 289 HIS O O   1 
ATOM   33163 C  CB  . HIS O  1 297 ? 27.224  -96.480  -58.401  1.00 103.44 ? 289 HIS O CB  1 
ATOM   33164 C  CG  . HIS O  1 297 ? 26.281  -97.322  -59.213  1.00 103.81 ? 289 HIS O CG  1 
ATOM   33165 N  ND1 . HIS O  1 297 ? 25.219  -96.776  -59.902  1.00 103.07 ? 289 HIS O ND1 1 
ATOM   33166 C  CD2 . HIS O  1 297 ? 26.216  -98.645  -59.450  1.00 100.79 ? 289 HIS O CD2 1 
ATOM   33167 C  CE1 . HIS O  1 297 ? 24.540  -97.738  -60.514  1.00 96.16  ? 289 HIS O CE1 1 
ATOM   33168 N  NE2 . HIS O  1 297 ? 25.127  -98.883  -60.252  1.00 88.78  ? 289 HIS O NE2 1 
ATOM   33169 O  OXT . HIS O  1 297 ? 28.105  -96.015  -54.870  1.00 99.98  ? 289 HIS O OXT 1 
ATOM   33170 N  N   . MET P  1 9   ? 35.403  -48.828  -58.021  1.00 70.47  ? 1   MET P N   1 
ATOM   33171 C  CA  . MET P  1 9   ? 34.245  -49.544  -57.414  1.00 70.06  ? 1   MET P CA  1 
ATOM   33172 C  C   . MET P  1 9   ? 34.207  -49.275  -55.908  1.00 63.86  ? 1   MET P C   1 
ATOM   33173 O  O   . MET P  1 9   ? 35.208  -49.446  -55.222  1.00 67.04  ? 1   MET P O   1 
ATOM   33174 C  CB  . MET P  1 9   ? 34.335  -51.054  -57.680  1.00 70.77  ? 1   MET P CB  1 
ATOM   33175 C  CG  . MET P  1 9   ? 33.358  -51.886  -56.860  1.00 68.58  ? 1   MET P CG  1 
ATOM   33176 S  SD  . MET P  1 9   ? 33.410  -53.656  -57.228  1.00 64.97  ? 1   MET P SD  1 
ATOM   33177 C  CE  . MET P  1 9   ? 32.888  -53.709  -58.938  1.00 60.54  ? 1   MET P CE  1 
ATOM   33178 N  N   . LYS P  1 10  ? 33.037  -48.857  -55.406  1.00 62.82  ? 2   LYS P N   1 
ATOM   33179 C  CA  . LYS P  1 10  ? 32.858  -48.571  -53.992  1.00 62.17  ? 2   LYS P CA  1 
ATOM   33180 C  C   . LYS P  1 10  ? 32.118  -49.734  -53.320  1.00 52.38  ? 2   LYS P C   1 
ATOM   33181 O  O   . LYS P  1 10  ? 31.065  -50.171  -53.789  1.00 54.42  ? 2   LYS P O   1 
ATOM   33182 C  CB  . LYS P  1 10  ? 32.184  -47.196  -53.865  1.00 74.41  ? 2   LYS P CB  1 
ATOM   33183 C  CG  . LYS P  1 10  ? 33.076  -46.003  -54.226  1.00 79.84  ? 2   LYS P CG  1 
ATOM   33184 C  CD  . LYS P  1 10  ? 34.142  -45.658  -53.170  1.00 84.18  ? 2   LYS P CD  1 
ATOM   33185 C  CE  . LYS P  1 10  ? 35.365  -44.920  -53.691  1.00 85.42  ? 2   LYS P CE  1 
ATOM   33186 N  NZ  . LYS P  1 10  ? 35.039  -43.561  -54.186  1.00 80.29  ? 2   LYS P NZ  1 
ATOM   33187 N  N   . ILE P  1 11  ? 32.695  -50.264  -52.234  1.00 48.47  ? 3   ILE P N   1 
ATOM   33188 C  CA  . ILE P  1 11  ? 32.097  -51.367  -51.496  1.00 54.03  ? 3   ILE P CA  1 
ATOM   33189 C  C   . ILE P  1 11  ? 31.349  -50.773  -50.306  1.00 54.27  ? 3   ILE P C   1 
ATOM   33190 O  O   . ILE P  1 11  ? 31.942  -50.117  -49.449  1.00 61.28  ? 3   ILE P O   1 
ATOM   33191 C  CB  . ILE P  1 11  ? 33.162  -52.409  -51.072  1.00 54.26  ? 3   ILE P CB  1 
ATOM   33192 C  CG1 . ILE P  1 11  ? 33.695  -53.205  -52.262  1.00 56.74  ? 3   ILE P CG1 1 
ATOM   33193 C  CG2 . ILE P  1 11  ? 32.643  -53.363  -50.005  1.00 53.26  ? 3   ILE P CG2 1 
ATOM   33194 C  CD1 . ILE P  1 11  ? 34.824  -52.547  -52.973  1.00 62.98  ? 3   ILE P CD1 1 
ATOM   33195 N  N   . GLY P  1 12  ? 30.043  -51.020  -50.255  1.00 55.43  ? 4   GLY P N   1 
ATOM   33196 C  CA  . GLY P  1 12  ? 29.184  -50.288  -49.346  1.00 59.82  ? 4   GLY P CA  1 
ATOM   33197 C  C   . GLY P  1 12  ? 28.445  -51.192  -48.364  1.00 59.07  ? 4   GLY P C   1 
ATOM   33198 O  O   . GLY P  1 12  ? 28.410  -52.416  -48.512  1.00 55.98  ? 4   GLY P O   1 
ATOM   33199 N  N   . CYS P  1 13  ? 27.850  -50.536  -47.365  1.00 52.86  ? 5   CYS P N   1 
ATOM   33200 C  CA  . CYS P  1 13  ? 27.013  -51.185  -46.379  1.00 56.94  ? 5   CYS P CA  1 
ATOM   33201 C  C   . CYS P  1 13  ? 25.719  -50.391  -46.177  1.00 66.26  ? 5   CYS P C   1 
ATOM   33202 O  O   . CYS P  1 13  ? 25.727  -49.156  -46.120  1.00 65.72  ? 5   CYS P O   1 
ATOM   33203 C  CB  . CYS P  1 13  ? 27.775  -51.323  -45.077  1.00 55.22  ? 5   CYS P CB  1 
ATOM   33204 S  SG  . CYS P  1 13  ? 26.863  -52.328  -43.893  1.00 55.99  ? 5   CYS P SG  1 
ATOM   33205 N  N   . HIS P  1 14  ? 24.594  -51.113  -46.103  1.00 65.79  ? 6   HIS P N   1 
ATOM   33206 C  CA  . HIS P  1 14  ? 23.293  -50.485  -45.933  1.00 61.03  ? 6   HIS P CA  1 
ATOM   33207 C  C   . HIS P  1 14  ? 23.169  -50.063  -44.473  1.00 56.04  ? 6   HIS P C   1 
ATOM   33208 O  O   . HIS P  1 14  ? 23.723  -50.721  -43.595  1.00 50.88  ? 6   HIS P O   1 
ATOM   33209 C  CB  . HIS P  1 14  ? 22.204  -51.415  -46.469  1.00 58.89  ? 6   HIS P CB  1 
ATOM   33210 C  CG  . HIS P  1 14  ? 20.826  -50.859  -46.520  1.00 55.77  ? 6   HIS P CG  1 
ATOM   33211 N  ND1 . HIS P  1 14  ? 20.252  -50.394  -47.683  1.00 56.29  ? 6   HIS P ND1 1 
ATOM   33212 C  CD2 . HIS P  1 14  ? 19.894  -50.747  -45.580  1.00 49.62  ? 6   HIS P CD2 1 
ATOM   33213 C  CE1 . HIS P  1 14  ? 19.008  -50.004  -47.436  1.00 54.96  ? 6   HIS P CE1 1 
ATOM   33214 N  NE2 . HIS P  1 14  ? 18.774  -50.219  -46.169  1.00 53.10  ? 6   HIS P NE2 1 
ATOM   33215 N  N   . GLY P  1 15  ? 22.512  -48.917  -44.248  1.00 52.63  ? 7   GLY P N   1 
ATOM   33216 C  CA  . GLY P  1 15  ? 22.337  -48.356  -42.919  1.00 48.60  ? 7   GLY P CA  1 
ATOM   33217 C  C   . GLY P  1 15  ? 21.625  -49.284  -41.931  1.00 48.46  ? 7   GLY P C   1 
ATOM   33218 O  O   . GLY P  1 15  ? 21.947  -49.267  -40.747  1.00 48.69  ? 7   GLY P O   1 
ATOM   33219 N  N   . LEU P  1 16  ? 20.676  -50.107  -42.401  1.00 50.92  ? 8   LEU P N   1 
ATOM   33220 C  CA  . LEU P  1 16  ? 19.855  -50.912  -41.502  1.00 55.92  ? 8   LEU P CA  1 
ATOM   33221 C  C   . LEU P  1 16  ? 20.637  -52.088  -40.940  1.00 52.66  ? 8   LEU P C   1 
ATOM   33222 O  O   . LEU P  1 16  ? 20.054  -52.867  -40.201  1.00 54.89  ? 8   LEU P O   1 
ATOM   33223 C  CB  . LEU P  1 16  ? 18.606  -51.476  -42.195  1.00 62.72  ? 8   LEU P CB  1 
ATOM   33224 C  CG  . LEU P  1 16  ? 17.407  -50.555  -42.438  1.00 70.48  ? 8   LEU P CG  1 
ATOM   33225 C  CD1 . LEU P  1 16  ? 17.344  -49.399  -41.471  1.00 69.35  ? 8   LEU P CD1 1 
ATOM   33226 C  CD2 . LEU P  1 16  ? 17.415  -50.018  -43.850  1.00 81.12  ? 8   LEU P CD2 1 
ATOM   33227 N  N   . VAL P  1 17  ? 21.909  -52.264  -41.330  1.00 50.59  ? 9   VAL P N   1 
ATOM   33228 C  CA  . VAL P  1 17  ? 22.788  -53.172  -40.607  1.00 49.84  ? 9   VAL P CA  1 
ATOM   33229 C  C   . VAL P  1 17  ? 22.985  -52.617  -39.198  1.00 52.89  ? 9   VAL P C   1 
ATOM   33230 O  O   . VAL P  1 17  ? 23.203  -53.376  -38.253  1.00 61.81  ? 9   VAL P O   1 
ATOM   33231 C  CB  . VAL P  1 17  ? 24.152  -53.356  -41.314  1.00 49.44  ? 9   VAL P CB  1 
ATOM   33232 C  CG1 . VAL P  1 17  ? 25.165  -54.102  -40.456  1.00 48.02  ? 9   VAL P CG1 1 
ATOM   33233 C  CG2 . VAL P  1 17  ? 24.010  -54.036  -42.662  1.00 47.97  ? 9   VAL P CG2 1 
ATOM   33234 N  N   . TRP P  1 18  ? 22.946  -51.281  -39.081  1.00 54.93  ? 10  TRP P N   1 
ATOM   33235 C  CA  . TRP P  1 18  ? 23.503  -50.591  -37.928  1.00 61.19  ? 10  TRP P CA  1 
ATOM   33236 C  C   . TRP P  1 18  ? 22.415  -50.041  -37.005  1.00 58.73  ? 10  TRP P C   1 
ATOM   33237 O  O   . TRP P  1 18  ? 22.536  -50.174  -35.791  1.00 51.92  ? 10  TRP P O   1 
ATOM   33238 C  CB  . TRP P  1 18  ? 24.447  -49.490  -38.416  1.00 61.64  ? 10  TRP P CB  1 
ATOM   33239 C  CG  . TRP P  1 18  ? 25.590  -50.018  -39.227  1.00 60.49  ? 10  TRP P CG  1 
ATOM   33240 C  CD1 . TRP P  1 18  ? 25.898  -49.679  -40.512  1.00 58.71  ? 10  TRP P CD1 1 
ATOM   33241 C  CD2 . TRP P  1 18  ? 26.574  -50.988  -38.816  1.00 53.16  ? 10  TRP P CD2 1 
ATOM   33242 N  NE1 . TRP P  1 18  ? 27.009  -50.359  -40.927  1.00 61.37  ? 10  TRP P NE1 1 
ATOM   33243 C  CE2 . TRP P  1 18  ? 27.446  -51.166  -39.906  1.00 58.46  ? 10  TRP P CE2 1 
ATOM   33244 C  CE3 . TRP P  1 18  ? 26.821  -51.701  -37.637  1.00 52.73  ? 10  TRP P CE3 1 
ATOM   33245 C  CZ2 . TRP P  1 18  ? 28.524  -52.047  -39.849  1.00 55.48  ? 10  TRP P CZ2 1 
ATOM   33246 C  CZ3 . TRP P  1 18  ? 27.887  -52.570  -37.582  1.00 53.73  ? 10  TRP P CZ3 1 
ATOM   33247 C  CH2 . TRP P  1 18  ? 28.737  -52.727  -38.672  1.00 54.76  ? 10  TRP P CH2 1 
ATOM   33248 N  N   . THR P  1 19  ? 21.385  -49.419  -37.596  1.00 67.50  ? 11  THR P N   1 
ATOM   33249 C  CA  . THR P  1 19  ? 20.329  -48.739  -36.859  1.00 74.82  ? 11  THR P CA  1 
ATOM   33250 C  C   . THR P  1 19  ? 19.069  -48.695  -37.717  1.00 76.73  ? 11  THR P C   1 
ATOM   33251 O  O   . THR P  1 19  ? 19.146  -48.706  -38.949  1.00 70.75  ? 11  THR P O   1 
ATOM   33252 C  CB  . THR P  1 19  ? 20.721  -47.300  -36.474  1.00 83.76  ? 11  THR P CB  1 
ATOM   33253 O  OG1 . THR P  1 19  ? 19.678  -46.729  -35.677  1.00 87.58  ? 11  THR P OG1 1 
ATOM   33254 C  CG2 . THR P  1 19  ? 20.968  -46.401  -37.672  1.00 86.76  ? 11  THR P CG2 1 
ATOM   33255 N  N   . GLY P  1 20  ? 17.916  -48.582  -37.048  1.00 77.10  ? 12  GLY P N   1 
ATOM   33256 C  CA  . GLY P  1 20  ? 16.647  -48.410  -37.734  1.00 75.89  ? 12  GLY P CA  1 
ATOM   33257 C  C   . GLY P  1 20  ? 16.140  -46.968  -37.734  1.00 71.39  ? 12  GLY P C   1 
ATOM   33258 O  O   . GLY P  1 20  ? 15.170  -46.671  -38.436  1.00 60.95  ? 12  GLY P O   1 
ATOM   33259 N  N   . HIS P  1 21  ? 16.810  -46.095  -36.961  1.00 72.29  ? 13  HIS P N   1 
ATOM   33260 C  CA  . HIS P  1 21  ? 16.316  -44.758  -36.649  1.00 68.84  ? 13  HIS P CA  1 
ATOM   33261 C  C   . HIS P  1 21  ? 17.356  -43.742  -37.132  1.00 61.53  ? 13  HIS P C   1 
ATOM   33262 O  O   . HIS P  1 21  ? 18.436  -43.649  -36.545  1.00 52.68  ? 13  HIS P O   1 
ATOM   33263 C  CB  . HIS P  1 21  ? 16.006  -44.686  -35.143  1.00 70.24  ? 13  HIS P CB  1 
ATOM   33264 C  CG  . HIS P  1 21  ? 15.074  -43.590  -34.701  1.00 79.52  ? 13  HIS P CG  1 
ATOM   33265 N  ND1 . HIS P  1 21  ? 13.716  -43.615  -34.937  1.00 92.32  ? 13  HIS P ND1 1 
ATOM   33266 C  CD2 . HIS P  1 21  ? 15.291  -42.464  -33.999  1.00 82.52  ? 13  HIS P CD2 1 
ATOM   33267 C  CE1 . HIS P  1 21  ? 13.151  -42.532  -34.413  1.00 83.93  ? 13  HIS P CE1 1 
ATOM   33268 N  NE2 . HIS P  1 21  ? 14.089  -41.819  -33.837  1.00 77.72  ? 13  HIS P NE2 1 
ATOM   33269 N  N   . PHE P  1 22  ? 17.041  -42.997  -38.209  1.00 61.08  ? 14  PHE P N   1 
ATOM   33270 C  CA  . PHE P  1 22  ? 18.031  -42.134  -38.853  1.00 71.20  ? 14  PHE P CA  1 
ATOM   33271 C  C   . PHE P  1 22  ? 17.840  -40.679  -38.427  1.00 70.93  ? 14  PHE P C   1 
ATOM   33272 O  O   . PHE P  1 22  ? 17.786  -39.773  -39.264  1.00 56.42  ? 14  PHE P O   1 
ATOM   33273 C  CB  . PHE P  1 22  ? 18.050  -42.333  -40.377  1.00 70.36  ? 14  PHE P CB  1 
ATOM   33274 C  CG  . PHE P  1 22  ? 18.714  -43.630  -40.757  1.00 73.92  ? 14  PHE P CG  1 
ATOM   33275 C  CD1 . PHE P  1 22  ? 17.992  -44.808  -40.745  1.00 70.20  ? 14  PHE P CD1 1 
ATOM   33276 C  CD2 . PHE P  1 22  ? 20.082  -43.696  -40.986  1.00 75.51  ? 14  PHE P CD2 1 
ATOM   33277 C  CE1 . PHE P  1 22  ? 18.610  -46.015  -41.022  1.00 77.74  ? 14  PHE P CE1 1 
ATOM   33278 C  CE2 . PHE P  1 22  ? 20.701  -44.909  -41.255  1.00 77.87  ? 14  PHE P CE2 1 
ATOM   33279 C  CZ  . PHE P  1 22  ? 19.962  -46.068  -41.273  1.00 77.44  ? 14  PHE P CZ  1 
ATOM   33280 N  N   . ASP P  1 23  ? 17.790  -40.487  -37.101  1.00 77.68  ? 15  ASP P N   1 
ATOM   33281 C  CA  . ASP P  1 23  ? 17.982  -39.190  -36.471  1.00 77.97  ? 15  ASP P CA  1 
ATOM   33282 C  C   . ASP P  1 23  ? 19.474  -38.867  -36.537  1.00 78.37  ? 15  ASP P C   1 
ATOM   33283 O  O   . ASP P  1 23  ? 20.236  -39.661  -37.092  1.00 70.05  ? 15  ASP P O   1 
ATOM   33284 C  CB  . ASP P  1 23  ? 17.416  -39.191  -35.045  1.00 70.51  ? 15  ASP P CB  1 
ATOM   33285 C  CG  . ASP P  1 23  ? 18.024  -40.216  -34.100  1.00 63.78  ? 15  ASP P CG  1 
ATOM   33286 O  OD1 . ASP P  1 23  ? 19.008  -40.869  -34.494  1.00 59.98  ? 15  ASP P OD1 1 
ATOM   33287 O  OD2 . ASP P  1 23  ? 17.505  -40.354  -32.971  1.00 66.36  ? 15  ASP P OD2 1 
ATOM   33288 N  N   . ALA P  1 24  ? 19.871  -37.716  -35.964  1.00 76.80  ? 16  ALA P N   1 
ATOM   33289 C  CA  . ALA P  1 24  ? 21.261  -37.280  -35.946  1.00 72.21  ? 16  ALA P CA  1 
ATOM   33290 C  C   . ALA P  1 24  ? 22.172  -38.382  -35.409  1.00 64.83  ? 16  ALA P C   1 
ATOM   33291 O  O   . ALA P  1 24  ? 23.221  -38.641  -35.989  1.00 70.11  ? 16  ALA P O   1 
ATOM   33292 C  CB  . ALA P  1 24  ? 21.403  -36.005  -35.147  1.00 70.06  ? 16  ALA P CB  1 
ATOM   33293 N  N   . GLU P  1 25  ? 21.784  -39.027  -34.302  1.00 64.95  ? 17  GLU P N   1 
ATOM   33294 C  CA  . GLU P  1 25  ? 22.653  -40.014  -33.677  1.00 66.56  ? 17  GLU P CA  1 
ATOM   33295 C  C   . GLU P  1 25  ? 22.753  -41.256  -34.559  1.00 68.30  ? 17  GLU P C   1 
ATOM   33296 O  O   . GLU P  1 25  ? 23.825  -41.822  -34.706  1.00 71.15  ? 17  GLU P O   1 
ATOM   33297 C  CB  . GLU P  1 25  ? 22.167  -40.421  -32.286  1.00 60.34  ? 17  GLU P CB  1 
ATOM   33298 C  CG  . GLU P  1 25  ? 23.228  -41.181  -31.503  1.00 59.19  ? 17  GLU P CG  1 
ATOM   33299 C  CD  . GLU P  1 25  ? 22.877  -41.435  -30.050  1.00 66.99  ? 17  GLU P CD  1 
ATOM   33300 O  OE1 . GLU P  1 25  ? 21.703  -41.787  -29.809  1.00 67.60  ? 17  GLU P OE1 1 
ATOM   33301 O  OE2 . GLU P  1 25  ? 23.772  -41.289  -29.164  1.00 73.15  ? 17  GLU P OE2 1 
ATOM   33302 N  N   . GLY P  1 26  ? 21.621  -41.676  -35.127  1.00 75.26  ? 18  GLY P N   1 
ATOM   33303 C  CA  . GLY P  1 26  ? 21.586  -42.839  -35.997  1.00 77.38  ? 18  GLY P CA  1 
ATOM   33304 C  C   . GLY P  1 26  ? 22.459  -42.642  -37.232  1.00 75.92  ? 18  GLY P C   1 
ATOM   33305 O  O   . GLY P  1 26  ? 23.159  -43.562  -37.645  1.00 75.40  ? 18  GLY P O   1 
ATOM   33306 N  N   . ILE P  1 27  ? 22.399  -41.428  -37.797  1.00 75.91  ? 19  ILE P N   1 
ATOM   33307 C  CA  . ILE P  1 27  ? 23.180  -41.048  -38.965  1.00 73.74  ? 19  ILE P CA  1 
ATOM   33308 C  C   . ILE P  1 27  ? 24.668  -41.189  -38.648  1.00 73.88  ? 19  ILE P C   1 
ATOM   33309 O  O   . ILE P  1 27  ? 25.395  -41.849  -39.391  1.00 74.18  ? 19  ILE P O   1 
ATOM   33310 C  CB  . ILE P  1 27  ? 22.792  -39.628  -39.431  1.00 73.48  ? 19  ILE P CB  1 
ATOM   33311 C  CG1 . ILE P  1 27  ? 21.409  -39.638  -40.087  1.00 74.98  ? 19  ILE P CG1 1 
ATOM   33312 C  CG2 . ILE P  1 27  ? 23.840  -39.031  -40.364  1.00 76.16  ? 19  ILE P CG2 1 
ATOM   33313 C  CD1 . ILE P  1 27  ? 20.846  -38.271  -40.373  1.00 78.84  ? 19  ILE P CD1 1 
ATOM   33314 N  N   . ARG P  1 28  ? 25.102  -40.596  -37.529  1.00 70.71  ? 20  ARG P N   1 
ATOM   33315 C  CA  . ARG P  1 28  ? 26.502  -40.644  -37.144  1.00 76.14  ? 20  ARG P CA  1 
ATOM   33316 C  C   . ARG P  1 28  ? 26.920  -42.084  -36.860  1.00 63.03  ? 20  ARG P C   1 
ATOM   33317 O  O   . ARG P  1 28  ? 28.016  -42.484  -37.229  1.00 61.22  ? 20  ARG P O   1 
ATOM   33318 C  CB  . ARG P  1 28  ? 26.790  -39.718  -35.951  1.00 90.26  ? 20  ARG P CB  1 
ATOM   33319 C  CG  . ARG P  1 28  ? 26.798  -38.236  -36.310  1.00 102.46 ? 20  ARG P CG  1 
ATOM   33320 C  CD  . ARG P  1 28  ? 27.849  -37.400  -35.594  1.00 106.54 ? 20  ARG P CD  1 
ATOM   33321 N  NE  . ARG P  1 28  ? 27.496  -37.035  -34.228  1.00 109.84 ? 20  ARG P NE  1 
ATOM   33322 C  CZ  . ARG P  1 28  ? 26.621  -36.093  -33.884  1.00 107.00 ? 20  ARG P CZ  1 
ATOM   33323 N  NH1 . ARG P  1 28  ? 25.941  -35.430  -34.805  1.00 101.03 ? 20  ARG P NH1 1 
ATOM   33324 N  NH2 . ARG P  1 28  ? 26.442  -35.807  -32.606  1.00 108.03 ? 20  ARG P NH2 1 
ATOM   33325 N  N   . TYR P  1 29  ? 26.068  -42.840  -36.161  1.00 69.32  ? 21  TYR P N   1 
ATOM   33326 C  CA  . TYR P  1 29  ? 26.400  -44.191  -35.722  1.00 66.81  ? 21  TYR P CA  1 
ATOM   33327 C  C   . TYR P  1 29  ? 26.600  -45.098  -36.935  1.00 63.10  ? 21  TYR P C   1 
ATOM   33328 O  O   . TYR P  1 29  ? 27.572  -45.840  -37.015  1.00 63.86  ? 21  TYR P O   1 
ATOM   33329 C  CB  . TYR P  1 29  ? 25.290  -44.724  -34.815  1.00 66.13  ? 21  TYR P CB  1 
ATOM   33330 C  CG  . TYR P  1 29  ? 25.561  -46.050  -34.152  1.00 62.55  ? 21  TYR P CG  1 
ATOM   33331 C  CD1 . TYR P  1 29  ? 26.557  -46.204  -33.201  1.00 55.60  ? 21  TYR P CD1 1 
ATOM   33332 C  CD2 . TYR P  1 29  ? 24.799  -47.159  -34.474  1.00 66.43  ? 21  TYR P CD2 1 
ATOM   33333 C  CE1 . TYR P  1 29  ? 26.794  -47.431  -32.602  1.00 57.48  ? 21  TYR P CE1 1 
ATOM   33334 C  CE2 . TYR P  1 29  ? 25.007  -48.389  -33.864  1.00 61.97  ? 21  TYR P CE2 1 
ATOM   33335 C  CZ  . TYR P  1 29  ? 26.017  -48.529  -32.932  1.00 58.63  ? 21  TYR P CZ  1 
ATOM   33336 O  OH  . TYR P  1 29  ? 26.228  -49.751  -32.334  1.00 61.21  ? 21  TYR P OH  1 
ATOM   33337 N  N   . SER P  1 30  ? 25.672  -45.008  -37.887  1.00 63.32  ? 22  SER P N   1 
ATOM   33338 C  CA  . SER P  1 30  ? 25.707  -45.851  -39.064  1.00 63.31  ? 22  SER P CA  1 
ATOM   33339 C  C   . SER P  1 30  ? 26.940  -45.538  -39.916  1.00 69.94  ? 22  SER P C   1 
ATOM   33340 O  O   . SER P  1 30  ? 27.582  -46.471  -40.399  1.00 63.00  ? 22  SER P O   1 
ATOM   33341 C  CB  . SER P  1 30  ? 24.426  -45.738  -39.840  1.00 63.73  ? 22  SER P CB  1 
ATOM   33342 O  OG  . SER P  1 30  ? 24.261  -44.443  -40.385  1.00 72.99  ? 22  SER P OG  1 
ATOM   33343 N  N   . VAL P  1 31  ? 27.280  -44.241  -40.068  1.00 65.06  ? 23  VAL P N   1 
ATOM   33344 C  CA  . VAL P  1 31  ? 28.467  -43.824  -40.802  1.00 58.58  ? 23  VAL P CA  1 
ATOM   33345 C  C   . VAL P  1 31  ? 29.719  -44.362  -40.115  1.00 58.36  ? 23  VAL P C   1 
ATOM   33346 O  O   . VAL P  1 31  ? 30.599  -44.921  -40.782  1.00 61.28  ? 23  VAL P O   1 
ATOM   33347 C  CB  . VAL P  1 31  ? 28.578  -42.296  -40.955  1.00 64.63  ? 23  VAL P CB  1 
ATOM   33348 C  CG1 . VAL P  1 31  ? 29.946  -41.894  -41.494  1.00 63.26  ? 23  VAL P CG1 1 
ATOM   33349 C  CG2 . VAL P  1 31  ? 27.473  -41.721  -41.827  1.00 65.88  ? 23  VAL P CG2 1 
ATOM   33350 N  N   . GLN P  1 32  ? 29.811  -44.179  -38.792  1.00 51.60  ? 24  GLN P N   1 
ATOM   33351 C  CA  . GLN P  1 32  ? 30.985  -44.655  -38.081  1.00 50.92  ? 24  GLN P CA  1 
ATOM   33352 C  C   . GLN P  1 32  ? 31.140  -46.166  -38.260  1.00 55.80  ? 24  GLN P C   1 
ATOM   33353 O  O   . GLN P  1 32  ? 32.230  -46.650  -38.560  1.00 53.55  ? 24  GLN P O   1 
ATOM   33354 C  CB  . GLN P  1 32  ? 30.935  -44.343  -36.588  1.00 52.93  ? 24  GLN P CB  1 
ATOM   33355 C  CG  . GLN P  1 32  ? 32.174  -44.843  -35.855  1.00 54.02  ? 24  GLN P CG  1 
ATOM   33356 C  CD  . GLN P  1 32  ? 32.032  -44.806  -34.356  1.00 64.25  ? 24  GLN P CD  1 
ATOM   33357 O  OE1 . GLN P  1 32  ? 32.845  -44.207  -33.656  1.00 73.20  ? 24  GLN P OE1 1 
ATOM   33358 N  NE2 . GLN P  1 32  ? 31.008  -45.470  -33.849  1.00 65.67  ? 24  GLN P NE2 1 
ATOM   33359 N  N   . LYS P  1 33  ? 30.069  -46.932  -38.022  1.00 54.35  ? 25  LYS P N   1 
ATOM   33360 C  CA  . LYS P  1 33  ? 30.224  -48.378  -37.956  1.00 56.54  ? 25  LYS P CA  1 
ATOM   33361 C  C   . LYS P  1 33  ? 30.596  -48.917  -39.335  1.00 48.53  ? 25  LYS P C   1 
ATOM   33362 O  O   . LYS P  1 33  ? 31.364  -49.865  -39.439  1.00 44.60  ? 25  LYS P O   1 
ATOM   33363 C  CB  . LYS P  1 33  ? 28.949  -49.038  -37.425  1.00 59.68  ? 25  LYS P CB  1 
ATOM   33364 C  CG  . LYS P  1 33  ? 28.724  -48.891  -35.929  1.00 62.48  ? 25  LYS P CG  1 
ATOM   33365 C  CD  . LYS P  1 33  ? 29.739  -49.632  -35.083  1.00 62.08  ? 25  LYS P CD  1 
ATOM   33366 C  CE  . LYS P  1 33  ? 29.342  -49.659  -33.622  1.00 63.49  ? 25  LYS P CE  1 
ATOM   33367 N  NZ  . LYS P  1 33  ? 30.484  -49.994  -32.742  1.00 64.42  ? 25  LYS P NZ  1 
ATOM   33368 N  N   . THR P  1 34  ? 30.041  -48.298  -40.384  1.00 51.87  ? 26  THR P N   1 
ATOM   33369 C  CA  . THR P  1 34  ? 30.351  -48.663  -41.756  1.00 58.02  ? 26  THR P CA  1 
ATOM   33370 C  C   . THR P  1 34  ? 31.855  -48.542  -42.002  1.00 64.42  ? 26  THR P C   1 
ATOM   33371 O  O   . THR P  1 34  ? 32.447  -49.454  -42.571  1.00 62.49  ? 26  THR P O   1 
ATOM   33372 C  CB  . THR P  1 34  ? 29.511  -47.856  -42.752  1.00 60.60  ? 26  THR P CB  1 
ATOM   33373 O  OG1 . THR P  1 34  ? 28.137  -48.186  -42.554  1.00 63.42  ? 26  THR P OG1 1 
ATOM   33374 C  CG2 . THR P  1 34  ? 29.872  -48.132  -44.195  1.00 61.11  ? 26  THR P CG2 1 
ATOM   33375 N  N   . ARG P  1 35  ? 32.463  -47.431  -41.553  1.00 69.90  ? 27  ARG P N   1 
ATOM   33376 C  CA  . ARG P  1 35  ? 33.894  -47.208  -41.700  1.00 67.44  ? 27  ARG P CA  1 
ATOM   33377 C  C   . ARG P  1 35  ? 34.659  -48.280  -40.930  1.00 63.86  ? 27  ARG P C   1 
ATOM   33378 O  O   . ARG P  1 35  ? 35.635  -48.833  -41.442  1.00 64.04  ? 27  ARG P O   1 
ATOM   33379 C  CB  . ARG P  1 35  ? 34.289  -45.793  -41.244  1.00 79.37  ? 27  ARG P CB  1 
ATOM   33380 C  CG  . ARG P  1 35  ? 35.784  -45.552  -41.028  1.00 85.74  ? 27  ARG P CG  1 
ATOM   33381 C  CD  . ARG P  1 35  ? 36.727  -45.971  -42.157  1.00 94.35  ? 27  ARG P CD  1 
ATOM   33382 N  NE  . ARG P  1 35  ? 36.901  -45.021  -43.256  1.00 103.08 ? 27  ARG P NE  1 
ATOM   33383 C  CZ  . ARG P  1 35  ? 37.576  -45.266  -44.383  1.00 111.80 ? 27  ARG P CZ  1 
ATOM   33384 N  NH1 . ARG P  1 35  ? 38.086  -46.464  -44.622  1.00 112.41 ? 27  ARG P NH1 1 
ATOM   33385 N  NH2 . ARG P  1 35  ? 37.726  -44.309  -45.287  1.00 117.62 ? 27  ARG P NH2 1 
ATOM   33386 N  N   . GLU P  1 36  ? 34.215  -48.579  -39.706  1.00 59.21  ? 28  GLU P N   1 
ATOM   33387 C  CA  . GLU P  1 36  ? 34.970  -49.474  -38.841  1.00 60.12  ? 28  GLU P CA  1 
ATOM   33388 C  C   . GLU P  1 36  ? 34.886  -50.920  -39.326  1.00 61.28  ? 28  GLU P C   1 
ATOM   33389 O  O   . GLU P  1 36  ? 35.723  -51.737  -38.959  1.00 57.09  ? 28  GLU P O   1 
ATOM   33390 C  CB  . GLU P  1 36  ? 34.450  -49.408  -37.414  1.00 60.61  ? 28  GLU P CB  1 
ATOM   33391 C  CG  . GLU P  1 36  ? 34.691  -48.071  -36.761  1.00 63.59  ? 28  GLU P CG  1 
ATOM   33392 C  CD  . GLU P  1 36  ? 34.252  -48.064  -35.312  1.00 62.49  ? 28  GLU P CD  1 
ATOM   33393 O  OE1 . GLU P  1 36  ? 34.735  -47.201  -34.561  1.00 56.75  ? 28  GLU P OE1 1 
ATOM   33394 O  OE2 . GLU P  1 36  ? 33.446  -48.944  -34.940  1.00 64.93  ? 28  GLU P OE2 1 
ATOM   33395 N  N   . ALA P  1 37  ? 33.856  -51.243  -40.118  1.00 61.37  ? 29  ALA P N   1 
ATOM   33396 C  CA  . ALA P  1 37  ? 33.717  -52.581  -40.674  1.00 61.93  ? 29  ALA P CA  1 
ATOM   33397 C  C   . ALA P  1 37  ? 34.578  -52.754  -41.934  1.00 59.12  ? 29  ALA P C   1 
ATOM   33398 O  O   . ALA P  1 37  ? 34.864  -53.887  -42.315  1.00 50.19  ? 29  ALA P O   1 
ATOM   33399 C  CB  . ALA P  1 37  ? 32.260  -52.881  -40.935  1.00 65.34  ? 29  ALA P CB  1 
ATOM   33400 N  N   . GLY P  1 38  ? 34.999  -51.636  -42.552  1.00 49.59  ? 30  GLY P N   1 
ATOM   33401 C  CA  . GLY P  1 38  ? 36.032  -51.633  -43.573  1.00 42.91  ? 30  GLY P CA  1 
ATOM   33402 C  C   . GLY P  1 38  ? 35.478  -51.178  -44.916  1.00 47.56  ? 30  GLY P C   1 
ATOM   33403 O  O   . GLY P  1 38  ? 36.180  -51.238  -45.922  1.00 49.83  ? 30  GLY P O   1 
ATOM   33404 N  N   . PHE P  1 39  ? 34.224  -50.702  -44.915  1.00 49.78  ? 31  PHE P N   1 
ATOM   33405 C  CA  . PHE P  1 39  ? 33.535  -50.307  -46.132  1.00 47.27  ? 31  PHE P CA  1 
ATOM   33406 C  C   . PHE P  1 39  ? 33.978  -48.918  -46.599  1.00 51.90  ? 31  PHE P C   1 
ATOM   33407 O  O   . PHE P  1 39  ? 34.614  -48.164  -45.859  1.00 49.35  ? 31  PHE P O   1 
ATOM   33408 C  CB  . PHE P  1 39  ? 32.026  -50.331  -45.905  1.00 50.58  ? 31  PHE P CB  1 
ATOM   33409 C  CG  . PHE P  1 39  ? 31.433  -51.697  -45.654  1.00 55.41  ? 31  PHE P CG  1 
ATOM   33410 C  CD1 . PHE P  1 39  ? 31.044  -52.515  -46.706  1.00 57.60  ? 31  PHE P CD1 1 
ATOM   33411 C  CD2 . PHE P  1 39  ? 31.263  -52.161  -44.365  1.00 52.27  ? 31  PHE P CD2 1 
ATOM   33412 C  CE1 . PHE P  1 39  ? 30.484  -53.762  -46.472  1.00 54.99  ? 31  PHE P CE1 1 
ATOM   33413 C  CE2 . PHE P  1 39  ? 30.711  -53.409  -44.132  1.00 53.25  ? 31  PHE P CE2 1 
ATOM   33414 C  CZ  . PHE P  1 39  ? 30.316  -54.199  -45.184  1.00 55.85  ? 31  PHE P CZ  1 
ATOM   33415 N  N   . ASP P  1 40  ? 33.643  -48.617  -47.861  1.00 50.99  ? 32  ASP P N   1 
ATOM   33416 C  CA  . ASP P  1 40  ? 33.956  -47.347  -48.495  1.00 59.75  ? 32  ASP P CA  1 
ATOM   33417 C  C   . ASP P  1 40  ? 32.750  -46.411  -48.477  1.00 66.87  ? 32  ASP P C   1 
ATOM   33418 O  O   . ASP P  1 40  ? 32.916  -45.206  -48.655  1.00 65.83  ? 32  ASP P O   1 
ATOM   33419 C  CB  . ASP P  1 40  ? 34.314  -47.487  -49.978  1.00 57.49  ? 32  ASP P CB  1 
ATOM   33420 C  CG  . ASP P  1 40  ? 35.367  -48.533  -50.313  1.00 57.77  ? 32  ASP P CG  1 
ATOM   33421 O  OD1 . ASP P  1 40  ? 36.382  -48.624  -49.581  1.00 48.57  ? 32  ASP P OD1 1 
ATOM   33422 O  OD2 . ASP P  1 40  ? 35.170  -49.223  -51.332  1.00 51.58  ? 32  ASP P OD2 1 
ATOM   33423 N  N   . LEU P  1 41  ? 31.540  -46.966  -48.335  1.00 65.70  ? 33  LEU P N   1 
ATOM   33424 C  CA  . LEU P  1 41  ? 30.327  -46.209  -48.595  1.00 62.87  ? 33  LEU P CA  1 
ATOM   33425 C  C   . LEU P  1 41  ? 29.193  -46.698  -47.693  1.00 67.90  ? 33  LEU P C   1 
ATOM   33426 O  O   . LEU P  1 41  ? 29.120  -47.877  -47.354  1.00 61.92  ? 33  LEU P O   1 
ATOM   33427 C  CB  . LEU P  1 41  ? 29.994  -46.361  -50.082  1.00 62.58  ? 33  LEU P CB  1 
ATOM   33428 C  CG  . LEU P  1 41  ? 28.676  -45.745  -50.552  1.00 64.73  ? 33  LEU P CG  1 
ATOM   33429 C  CD1 . LEU P  1 41  ? 28.763  -45.329  -52.016  1.00 65.82  ? 33  LEU P CD1 1 
ATOM   33430 C  CD2 . LEU P  1 41  ? 27.515  -46.715  -50.361  1.00 62.40  ? 33  LEU P CD2 1 
ATOM   33431 N  N   . VAL P  1 42  ? 28.327  -45.759  -47.286  1.00 72.40  ? 34  VAL P N   1 
ATOM   33432 C  CA  . VAL P  1 42  ? 27.112  -46.089  -46.559  1.00 66.44  ? 34  VAL P CA  1 
ATOM   33433 C  C   . VAL P  1 42  ? 25.926  -45.709  -47.441  1.00 67.58  ? 34  VAL P C   1 
ATOM   33434 O  O   . VAL P  1 42  ? 25.961  -44.691  -48.134  1.00 69.20  ? 34  VAL P O   1 
ATOM   33435 C  CB  . VAL P  1 42  ? 27.049  -45.417  -45.175  1.00 68.49  ? 34  VAL P CB  1 
ATOM   33436 C  CG1 . VAL P  1 42  ? 27.064  -43.905  -45.280  1.00 70.86  ? 34  VAL P CG1 1 
ATOM   33437 C  CG2 . VAL P  1 42  ? 25.842  -45.887  -44.379  1.00 71.90  ? 34  VAL P CG2 1 
ATOM   33438 N  N   . GLU P  1 43  ? 24.912  -46.582  -47.449  1.00 59.06  ? 35  GLU P N   1 
ATOM   33439 C  CA  . GLU P  1 43  ? 23.671  -46.346  -48.157  1.00 59.08  ? 35  GLU P CA  1 
ATOM   33440 C  C   . GLU P  1 43  ? 22.606  -45.968  -47.133  1.00 63.95  ? 35  GLU P C   1 
ATOM   33441 O  O   . GLU P  1 43  ? 22.261  -46.783  -46.270  1.00 67.68  ? 35  GLU P O   1 
ATOM   33442 C  CB  . GLU P  1 43  ? 23.228  -47.590  -48.921  1.00 57.64  ? 35  GLU P CB  1 
ATOM   33443 C  CG  . GLU P  1 43  ? 21.976  -47.355  -49.729  1.00 60.20  ? 35  GLU P CG  1 
ATOM   33444 C  CD  . GLU P  1 43  ? 21.500  -48.580  -50.480  1.00 63.90  ? 35  GLU P CD  1 
ATOM   33445 O  OE1 . GLU P  1 43  ? 22.337  -49.188  -51.166  1.00 66.89  ? 35  GLU P OE1 1 
ATOM   33446 O  OE2 . GLU P  1 43  ? 20.299  -48.912  -50.380  1.00 60.00  ? 35  GLU P OE2 1 
ATOM   33447 N  N   . PHE P  1 44  ? 22.106  -44.729  -47.242  1.00 56.42  ? 36  PHE P N   1 
ATOM   33448 C  CA  . PHE P  1 44  ? 21.117  -44.223  -46.306  1.00 58.26  ? 36  PHE P CA  1 
ATOM   33449 C  C   . PHE P  1 44  ? 19.725  -44.577  -46.817  1.00 60.36  ? 36  PHE P C   1 
ATOM   33450 O  O   . PHE P  1 44  ? 19.378  -44.280  -47.963  1.00 62.15  ? 36  PHE P O   1 
ATOM   33451 C  CB  . PHE P  1 44  ? 21.246  -42.709  -46.109  1.00 57.08  ? 36  PHE P CB  1 
ATOM   33452 C  CG  . PHE P  1 44  ? 22.444  -42.240  -45.316  1.00 49.67  ? 36  PHE P CG  1 
ATOM   33453 C  CD1 . PHE P  1 44  ? 22.619  -42.613  -43.990  1.00 42.90  ? 36  PHE P CD1 1 
ATOM   33454 C  CD2 . PHE P  1 44  ? 23.376  -41.381  -45.891  1.00 49.12  ? 36  PHE P CD2 1 
ATOM   33455 C  CE1 . PHE P  1 44  ? 23.707  -42.152  -43.260  1.00 38.95  ? 36  PHE P CE1 1 
ATOM   33456 C  CE2 . PHE P  1 44  ? 24.473  -40.933  -45.165  1.00 45.25  ? 36  PHE P CE2 1 
ATOM   33457 C  CZ  . PHE P  1 44  ? 24.627  -41.309  -43.847  1.00 42.88  ? 36  PHE P CZ  1 
ATOM   33458 N  N   . PRO P  1 45  ? 18.892  -45.237  -45.986  1.00 67.46  ? 37  PRO P N   1 
ATOM   33459 C  CA  . PRO P  1 45  ? 17.464  -45.343  -46.274  1.00 80.74  ? 37  PRO P CA  1 
ATOM   33460 C  C   . PRO P  1 45  ? 16.783  -44.013  -45.945  1.00 85.18  ? 37  PRO P C   1 
ATOM   33461 O  O   . PRO P  1 45  ? 16.783  -43.559  -44.798  1.00 76.54  ? 37  PRO P O   1 
ATOM   33462 C  CB  . PRO P  1 45  ? 17.013  -46.512  -45.390  1.00 83.11  ? 37  PRO P CB  1 
ATOM   33463 C  CG  . PRO P  1 45  ? 17.963  -46.471  -44.206  1.00 77.53  ? 37  PRO P CG  1 
ATOM   33464 C  CD  . PRO P  1 45  ? 19.265  -45.898  -44.728  1.00 70.05  ? 37  PRO P CD  1 
ATOM   33465 N  N   . LEU P  1 46  ? 16.270  -43.371  -47.002  1.00 91.02  ? 38  LEU P N   1 
ATOM   33466 C  CA  . LEU P  1 46  ? 15.557  -42.111  -46.904  1.00 91.41  ? 38  LEU P CA  1 
ATOM   33467 C  C   . LEU P  1 46  ? 14.067  -42.395  -46.991  1.00 92.28  ? 38  LEU P C   1 
ATOM   33468 O  O   . LEU P  1 46  ? 13.417  -41.964  -47.948  1.00 84.82  ? 38  LEU P O   1 
ATOM   33469 C  CB  . LEU P  1 46  ? 15.955  -41.196  -48.065  1.00 89.51  ? 38  LEU P CB  1 
ATOM   33470 C  CG  . LEU P  1 46  ? 17.381  -40.656  -48.068  1.00 86.82  ? 38  LEU P CG  1 
ATOM   33471 C  CD1 . LEU P  1 46  ? 17.538  -39.668  -49.215  1.00 90.17  ? 38  LEU P CD1 1 
ATOM   33472 C  CD2 . LEU P  1 46  ? 17.750  -40.005  -46.741  1.00 82.56  ? 38  LEU P CD2 1 
ATOM   33473 N  N   . MET P  1 47  ? 13.546  -43.127  -46.000  1.00 93.66  ? 39  MET P N   1 
ATOM   33474 C  CA  . MET P  1 47  ? 12.128  -43.443  -45.983  1.00 96.94  ? 39  MET P CA  1 
ATOM   33475 C  C   . MET P  1 47  ? 11.344  -42.150  -45.713  1.00 93.63  ? 39  MET P C   1 
ATOM   33476 O  O   . MET P  1 47  ? 10.286  -41.950  -46.303  1.00 88.09  ? 39  MET P O   1 
ATOM   33477 C  CB  . MET P  1 47  ? 11.810  -44.557  -44.972  1.00 95.55  ? 39  MET P CB  1 
ATOM   33478 C  CG  . MET P  1 47  ? 12.418  -45.931  -45.342  1.00 89.66  ? 39  MET P CG  1 
ATOM   33479 S  SD  . MET P  1 47  ? 12.023  -46.617  -47.006  1.00 86.64  ? 39  MET P SD  1 
ATOM   33480 C  CE  . MET P  1 47  ? 10.244  -46.824  -46.922  1.00 89.55  ? 39  MET P CE  1 
ATOM   33481 N  N   . ASP P  1 48  ? 11.904  -41.236  -44.898  1.00 89.63  ? 40  ASP P N   1 
ATOM   33482 C  CA  . ASP P  1 48  ? 11.408  -39.868  -44.793  1.00 92.98  ? 40  ASP P CA  1 
ATOM   33483 C  C   . ASP P  1 48  ? 12.554  -38.883  -45.051  1.00 91.50  ? 40  ASP P C   1 
ATOM   33484 O  O   . ASP P  1 48  ? 13.300  -38.535  -44.133  1.00 75.62  ? 40  ASP P O   1 
ATOM   33485 C  CB  . ASP P  1 48  ? 10.747  -39.626  -43.431  1.00 99.36  ? 40  ASP P CB  1 
ATOM   33486 C  CG  . ASP P  1 48  ? 10.184  -38.228  -43.218  1.00 96.78  ? 40  ASP P CG  1 
ATOM   33487 O  OD1 . ASP P  1 48  ? 9.929   -37.516  -44.218  1.00 92.80  ? 40  ASP P OD1 1 
ATOM   33488 O  OD2 . ASP P  1 48  ? 10.030  -37.847  -42.043  1.00 87.78  ? 40  ASP P OD2 1 
ATOM   33489 N  N   . PRO P  1 49  ? 12.717  -38.388  -46.305  1.00 96.37  ? 41  PRO P N   1 
ATOM   33490 C  CA  . PRO P  1 49  ? 13.793  -37.452  -46.647  1.00 103.93 ? 41  PRO P CA  1 
ATOM   33491 C  C   . PRO P  1 49  ? 13.551  -36.003  -46.225  1.00 104.49 ? 41  PRO P C   1 
ATOM   33492 O  O   . PRO P  1 49  ? 14.471  -35.184  -46.251  1.00 111.19 ? 41  PRO P O   1 
ATOM   33493 C  CB  . PRO P  1 49  ? 13.854  -37.527  -48.185  1.00 110.07 ? 41  PRO P CB  1 
ATOM   33494 C  CG  . PRO P  1 49  ? 12.436  -37.871  -48.607  1.00 106.40 ? 41  PRO P CG  1 
ATOM   33495 C  CD  . PRO P  1 49  ? 11.875  -38.711  -47.471  1.00 98.95  ? 41  PRO P CD  1 
ATOM   33496 N  N   . PHE P  1 50  ? 12.305  -35.690  -45.859  1.00 97.04  ? 42  PHE P N   1 
ATOM   33497 C  CA  . PHE P  1 50  ? 11.954  -34.355  -45.416  1.00 86.61  ? 42  PHE P CA  1 
ATOM   33498 C  C   . PHE P  1 50  ? 12.565  -34.090  -44.042  1.00 78.97  ? 42  PHE P C   1 
ATOM   33499 O  O   . PHE P  1 50  ? 12.896  -32.950  -43.752  1.00 75.52  ? 42  PHE P O   1 
ATOM   33500 C  CB  . PHE P  1 50  ? 10.435  -34.184  -45.423  1.00 87.89  ? 42  PHE P CB  1 
ATOM   33501 C  CG  . PHE P  1 50  ? 9.801   -34.174  -46.792  1.00 85.96  ? 42  PHE P CG  1 
ATOM   33502 C  CD1 . PHE P  1 50  ? 9.994   -33.105  -47.657  1.00 88.71  ? 42  PHE P CD1 1 
ATOM   33503 C  CD2 . PHE P  1 50  ? 8.996   -35.226  -47.212  1.00 86.71  ? 42  PHE P CD2 1 
ATOM   33504 C  CE1 . PHE P  1 50  ? 9.401   -33.089  -48.913  1.00 94.73  ? 42  PHE P CE1 1 
ATOM   33505 C  CE2 . PHE P  1 50  ? 8.405   -35.209  -48.469  1.00 94.97  ? 42  PHE P CE2 1 
ATOM   33506 C  CZ  . PHE P  1 50  ? 8.608   -34.142  -49.318  1.00 99.33  ? 42  PHE P CZ  1 
ATOM   33507 N  N   . SER P  1 51  ? 12.745  -35.137  -43.220  1.00 82.77  ? 43  SER P N   1 
ATOM   33508 C  CA  . SER P  1 51  ? 13.234  -34.980  -41.853  1.00 81.37  ? 43  SER P CA  1 
ATOM   33509 C  C   . SER P  1 51  ? 14.667  -35.480  -41.715  1.00 79.99  ? 43  SER P C   1 
ATOM   33510 O  O   . SER P  1 51  ? 15.171  -35.586  -40.600  1.00 88.23  ? 43  SER P O   1 
ATOM   33511 C  CB  . SER P  1 51  ? 12.343  -35.691  -40.850  1.00 78.03  ? 43  SER P CB  1 
ATOM   33512 O  OG  . SER P  1 51  ? 12.431  -37.103  -40.992  1.00 68.46  ? 43  SER P OG  1 
ATOM   33513 N  N   . PHE P  1 52  ? 15.311  -35.805  -42.840  1.00 77.21  ? 44  PHE P N   1 
ATOM   33514 C  CA  . PHE P  1 52  ? 16.670  -36.319  -42.810  1.00 83.32  ? 44  PHE P CA  1 
ATOM   33515 C  C   . PHE P  1 52  ? 17.645  -35.173  -42.532  1.00 79.68  ? 44  PHE P C   1 
ATOM   33516 O  O   . PHE P  1 52  ? 17.686  -34.195  -43.278  1.00 77.01  ? 44  PHE P O   1 
ATOM   33517 C  CB  . PHE P  1 52  ? 17.004  -37.024  -44.129  1.00 87.53  ? 44  PHE P CB  1 
ATOM   33518 C  CG  . PHE P  1 52  ? 18.337  -37.728  -44.141  1.00 89.93  ? 44  PHE P CG  1 
ATOM   33519 C  CD1 . PHE P  1 52  ? 18.493  -38.960  -43.526  1.00 90.81  ? 44  PHE P CD1 1 
ATOM   33520 C  CD2 . PHE P  1 52  ? 19.444  -37.139  -44.732  1.00 88.91  ? 44  PHE P CD2 1 
ATOM   33521 C  CE1 . PHE P  1 52  ? 19.723  -39.598  -43.525  1.00 90.60  ? 44  PHE P CE1 1 
ATOM   33522 C  CE2 . PHE P  1 52  ? 20.675  -37.775  -44.723  1.00 89.76  ? 44  PHE P CE2 1 
ATOM   33523 C  CZ  . PHE P  1 52  ? 20.813  -39.004  -44.120  1.00 89.45  ? 44  PHE P CZ  1 
ATOM   33524 N  N   . ASP P  1 53  ? 18.440  -35.322  -41.464  1.00 71.10  ? 45  ASP P N   1 
ATOM   33525 C  CA  . ASP P  1 53  ? 19.388  -34.310  -41.021  1.00 66.62  ? 45  ASP P CA  1 
ATOM   33526 C  C   . ASP P  1 53  ? 20.618  -34.283  -41.940  1.00 71.04  ? 45  ASP P C   1 
ATOM   33527 O  O   . ASP P  1 53  ? 21.658  -34.880  -41.629  1.00 69.93  ? 45  ASP P O   1 
ATOM   33528 C  CB  . ASP P  1 53  ? 19.779  -34.569  -39.561  1.00 62.71  ? 45  ASP P CB  1 
ATOM   33529 C  CG  . ASP P  1 53  ? 20.714  -33.525  -38.977  1.00 67.88  ? 45  ASP P CG  1 
ATOM   33530 O  OD1 . ASP P  1 53  ? 21.099  -32.591  -39.726  1.00 70.07  ? 45  ASP P OD1 1 
ATOM   33531 O  OD2 . ASP P  1 53  ? 21.053  -33.647  -37.779  1.00 67.78  ? 45  ASP P OD2 1 
ATOM   33532 N  N   . VAL P  1 54  ? 20.506  -33.536  -43.051  1.00 68.49  ? 46  VAL P N   1 
ATOM   33533 C  CA  . VAL P  1 54  ? 21.524  -33.504  -44.093  1.00 74.94  ? 46  VAL P CA  1 
ATOM   33534 C  C   . VAL P  1 54  ? 22.852  -33.027  -43.505  1.00 75.93  ? 46  VAL P C   1 
ATOM   33535 O  O   . VAL P  1 54  ? 23.908  -33.536  -43.885  1.00 71.96  ? 46  VAL P O   1 
ATOM   33536 C  CB  . VAL P  1 54  ? 21.107  -32.628  -45.298  1.00 86.29  ? 46  VAL P CB  1 
ATOM   33537 C  CG1 . VAL P  1 54  ? 22.216  -32.501  -46.338  1.00 87.99  ? 46  VAL P CG1 1 
ATOM   33538 C  CG2 . VAL P  1 54  ? 19.833  -33.122  -45.973  1.00 85.76  ? 46  VAL P CG2 1 
ATOM   33539 N  N   . GLN P  1 55  ? 22.798  -32.054  -42.585  1.00 76.06  ? 47  GLN P N   1 
ATOM   33540 C  CA  . GLN P  1 55  ? 24.013  -31.435  -42.077  1.00 80.28  ? 47  GLN P CA  1 
ATOM   33541 C  C   . GLN P  1 55  ? 24.830  -32.441  -41.270  1.00 73.78  ? 47  GLN P C   1 
ATOM   33542 O  O   . GLN P  1 55  ? 26.054  -32.471  -41.390  1.00 71.52  ? 47  GLN P O   1 
ATOM   33543 C  CB  . GLN P  1 55  ? 23.699  -30.172  -41.270  1.00 82.82  ? 47  GLN P CB  1 
ATOM   33544 C  CG  . GLN P  1 55  ? 23.237  -29.002  -42.132  1.00 90.36  ? 47  GLN P CG  1 
ATOM   33545 C  CD  . GLN P  1 55  ? 24.107  -28.751  -43.345  1.00 98.45  ? 47  GLN P CD  1 
ATOM   33546 O  OE1 . GLN P  1 55  ? 23.623  -28.700  -44.475  1.00 103.29 ? 47  GLN P OE1 1 
ATOM   33547 N  NE2 . GLN P  1 55  ? 25.403  -28.586  -43.125  1.00 92.37  ? 47  GLN P NE2 1 
ATOM   33548 N  N   . THR P  1 56  ? 24.156  -33.249  -40.447  1.00 69.81  ? 48  THR P N   1 
ATOM   33549 C  CA  . THR P  1 56  ? 24.846  -34.230  -39.625  1.00 79.25  ? 48  THR P CA  1 
ATOM   33550 C  C   . THR P  1 56  ? 25.500  -35.278  -40.530  1.00 73.67  ? 48  THR P C   1 
ATOM   33551 O  O   . THR P  1 56  ? 26.614  -35.722  -40.280  1.00 63.64  ? 48  THR P O   1 
ATOM   33552 C  CB  . THR P  1 56  ? 23.894  -34.854  -38.595  1.00 81.10  ? 48  THR P CB  1 
ATOM   33553 O  OG1 . THR P  1 56  ? 23.348  -33.821  -37.773  1.00 81.24  ? 48  THR P OG1 1 
ATOM   33554 C  CG2 . THR P  1 56  ? 24.580  -35.868  -37.708  1.00 79.51  ? 48  THR P CG2 1 
ATOM   33555 N  N   . ALA P  1 57  ? 24.795  -35.651  -41.600  1.00 79.43  ? 49  ALA P N   1 
ATOM   33556 C  CA  . ALA P  1 57  ? 25.309  -36.602  -42.571  1.00 82.87  ? 49  ALA P CA  1 
ATOM   33557 C  C   . ALA P  1 57  ? 26.605  -36.091  -43.216  1.00 84.50  ? 49  ALA P C   1 
ATOM   33558 O  O   . ALA P  1 57  ? 27.610  -36.802  -43.187  1.00 79.73  ? 49  ALA P O   1 
ATOM   33559 C  CB  . ALA P  1 57  ? 24.241  -36.892  -43.600  1.00 82.17  ? 49  ALA P CB  1 
ATOM   33560 N  N   . LYS P  1 58  ? 26.576  -34.871  -43.793  1.00 86.81  ? 50  LYS P N   1 
ATOM   33561 C  CA  . LYS P  1 58  ? 27.748  -34.233  -44.395  1.00 82.95  ? 50  LYS P CA  1 
ATOM   33562 C  C   . LYS P  1 58  ? 28.931  -34.267  -43.423  1.00 81.02  ? 50  LYS P C   1 
ATOM   33563 O  O   . LYS P  1 58  ? 30.049  -34.619  -43.813  1.00 76.44  ? 50  LYS P O   1 
ATOM   33564 C  CB  . LYS P  1 58  ? 27.466  -32.777  -44.794  1.00 85.08  ? 50  LYS P CB  1 
ATOM   33565 C  CG  . LYS P  1 58  ? 26.622  -32.562  -46.047  1.00 86.44  ? 50  LYS P CG  1 
ATOM   33566 C  CD  . LYS P  1 58  ? 26.036  -31.155  -46.170  1.00 88.76  ? 50  LYS P CD  1 
ATOM   33567 C  CE  . LYS P  1 58  ? 27.076  -30.059  -46.256  1.00 96.06  ? 50  LYS P CE  1 
ATOM   33568 N  NZ  . LYS P  1 58  ? 27.816  -30.127  -47.534  1.00 106.18 ? 50  LYS P NZ  1 
ATOM   33569 N  N   . SER P  1 59  ? 28.649  -33.920  -42.157  1.00 74.24  ? 51  SER P N   1 
ATOM   33570 C  CA  . SER P  1 59  ? 29.638  -33.878  -41.089  1.00 71.76  ? 51  SER P CA  1 
ATOM   33571 C  C   . SER P  1 59  ? 30.277  -35.249  -40.870  1.00 67.72  ? 51  SER P C   1 
ATOM   33572 O  O   . SER P  1 59  ? 31.500  -35.359  -40.808  1.00 60.53  ? 51  SER P O   1 
ATOM   33573 C  CB  . SER P  1 59  ? 29.009  -33.351  -39.816  1.00 74.81  ? 51  SER P CB  1 
ATOM   33574 O  OG  . SER P  1 59  ? 29.842  -33.590  -38.691  1.00 85.28  ? 51  SER P OG  1 
ATOM   33575 N  N   . ALA P  1 60  ? 29.440  -36.290  -40.753  1.00 70.76  ? 52  ALA P N   1 
ATOM   33576 C  CA  . ALA P  1 60  ? 29.908  -37.619  -40.382  1.00 68.84  ? 52  ALA P CA  1 
ATOM   33577 C  C   . ALA P  1 60  ? 30.675  -38.265  -41.538  1.00 61.04  ? 52  ALA P C   1 
ATOM   33578 O  O   . ALA P  1 60  ? 31.718  -38.884  -41.334  1.00 49.07  ? 52  ALA P O   1 
ATOM   33579 C  CB  . ALA P  1 60  ? 28.728  -38.451  -39.961  1.00 69.51  ? 52  ALA P CB  1 
ATOM   33580 N  N   . LEU P  1 61  ? 30.141  -38.105  -42.753  1.00 63.19  ? 53  LEU P N   1 
ATOM   33581 C  CA  . LEU P  1 61  ? 30.775  -38.616  -43.956  1.00 67.17  ? 53  LEU P CA  1 
ATOM   33582 C  C   . LEU P  1 61  ? 32.173  -38.018  -44.103  1.00 67.91  ? 53  LEU P C   1 
ATOM   33583 O  O   . LEU P  1 61  ? 33.124  -38.741  -44.369  1.00 77.25  ? 53  LEU P O   1 
ATOM   33584 C  CB  . LEU P  1 61  ? 29.897  -38.282  -45.168  1.00 70.25  ? 53  LEU P CB  1 
ATOM   33585 C  CG  . LEU P  1 61  ? 28.561  -39.023  -45.240  1.00 75.52  ? 53  LEU P CG  1 
ATOM   33586 C  CD1 . LEU P  1 61  ? 27.703  -38.501  -46.385  1.00 76.59  ? 53  LEU P CD1 1 
ATOM   33587 C  CD2 . LEU P  1 61  ? 28.775  -40.518  -45.388  1.00 77.17  ? 53  LEU P CD2 1 
ATOM   33588 N  N   . ALA P  1 62  ? 32.291  -36.699  -43.911  1.00 73.51  ? 54  ALA P N   1 
ATOM   33589 C  CA  . ALA P  1 62  ? 33.577  -36.022  -43.965  1.00 76.38  ? 54  ALA P CA  1 
ATOM   33590 C  C   . ALA P  1 62  ? 34.522  -36.554  -42.883  1.00 74.68  ? 54  ALA P C   1 
ATOM   33591 O  O   . ALA P  1 62  ? 35.685  -36.849  -43.161  1.00 78.97  ? 54  ALA P O   1 
ATOM   33592 C  CB  . ALA P  1 62  ? 33.378  -34.529  -43.842  1.00 79.20  ? 54  ALA P CB  1 
ATOM   33593 N  N   . GLU P  1 63  ? 34.014  -36.704  -41.657  1.00 65.49  ? 55  GLU P N   1 
ATOM   33594 C  CA  . GLU P  1 63  ? 34.848  -37.133  -40.551  1.00 70.77  ? 55  GLU P CA  1 
ATOM   33595 C  C   . GLU P  1 63  ? 35.462  -38.503  -40.841  1.00 78.36  ? 55  GLU P C   1 
ATOM   33596 O  O   . GLU P  1 63  ? 36.608  -38.749  -40.471  1.00 79.40  ? 55  GLU P O   1 
ATOM   33597 C  CB  . GLU P  1 63  ? 34.035  -37.193  -39.262  1.00 68.09  ? 55  GLU P CB  1 
ATOM   33598 C  CG  . GLU P  1 63  ? 34.857  -37.705  -38.094  1.00 68.89  ? 55  GLU P CG  1 
ATOM   33599 C  CD  . GLU P  1 63  ? 34.070  -37.974  -36.828  1.00 68.19  ? 55  GLU P CD  1 
ATOM   33600 O  OE1 . GLU P  1 63  ? 32.891  -37.580  -36.773  1.00 66.67  ? 55  GLU P OE1 1 
ATOM   33601 O  OE2 . GLU P  1 63  ? 34.647  -38.587  -35.908  1.00 68.41  ? 55  GLU P OE2 1 
ATOM   33602 N  N   . HIS P  1 64  ? 34.696  -39.394  -41.490  1.00 78.58  ? 56  HIS P N   1 
ATOM   33603 C  CA  . HIS P  1 64  ? 35.107  -40.785  -41.661  1.00 75.37  ? 56  HIS P CA  1 
ATOM   33604 C  C   . HIS P  1 64  ? 35.608  -41.083  -43.082  1.00 75.62  ? 56  HIS P C   1 
ATOM   33605 O  O   . HIS P  1 64  ? 35.986  -42.215  -43.380  1.00 71.95  ? 56  HIS P O   1 
ATOM   33606 C  CB  . HIS P  1 64  ? 33.970  -41.710  -41.212  1.00 71.45  ? 56  HIS P CB  1 
ATOM   33607 C  CG  . HIS P  1 64  ? 33.761  -41.728  -39.727  1.00 72.22  ? 56  HIS P CG  1 
ATOM   33608 N  ND1 . HIS P  1 64  ? 34.652  -42.308  -38.848  1.00 71.07  ? 56  HIS P ND1 1 
ATOM   33609 C  CD2 . HIS P  1 64  ? 32.761  -41.235  -38.973  1.00 69.04  ? 56  HIS P CD2 1 
ATOM   33610 C  CE1 . HIS P  1 64  ? 34.189  -42.182  -37.611  1.00 69.68  ? 56  HIS P CE1 1 
ATOM   33611 N  NE2 . HIS P  1 64  ? 33.045  -41.531  -37.666  1.00 67.36  ? 56  HIS P NE2 1 
ATOM   33612 N  N   . GLY P  1 65  ? 35.620  -40.069  -43.960  1.00 79.06  ? 57  GLY P N   1 
ATOM   33613 C  CA  . GLY P  1 65  ? 36.188  -40.191  -45.296  1.00 79.74  ? 57  GLY P CA  1 
ATOM   33614 C  C   . GLY P  1 65  ? 35.376  -41.121  -46.196  1.00 76.81  ? 57  GLY P C   1 
ATOM   33615 O  O   . GLY P  1 65  ? 35.926  -41.778  -47.079  1.00 65.15  ? 57  GLY P O   1 
ATOM   33616 N  N   . LEU P  1 66  ? 34.056  -41.121  -45.984  1.00 70.24  ? 58  LEU P N   1 
ATOM   33617 C  CA  . LEU P  1 66  ? 33.176  -42.158  -46.486  1.00 68.78  ? 58  LEU P CA  1 
ATOM   33618 C  C   . LEU P  1 66  ? 32.278  -41.555  -47.555  1.00 66.25  ? 58  LEU P C   1 
ATOM   33619 O  O   . LEU P  1 66  ? 31.802  -40.428  -47.422  1.00 72.65  ? 58  LEU P O   1 
ATOM   33620 C  CB  . LEU P  1 66  ? 32.351  -42.675  -45.301  1.00 76.13  ? 58  LEU P CB  1 
ATOM   33621 C  CG  . LEU P  1 66  ? 32.054  -44.170  -45.274  1.00 78.53  ? 58  LEU P CG  1 
ATOM   33622 C  CD1 . LEU P  1 66  ? 33.323  -44.953  -44.990  1.00 81.49  ? 58  LEU P CD1 1 
ATOM   33623 C  CD2 . LEU P  1 66  ? 30.987  -44.499  -44.239  1.00 81.63  ? 58  LEU P CD2 1 
ATOM   33624 N  N   . ALA P  1 67  ? 32.040  -42.315  -48.617  1.00 61.25  ? 59  ALA P N   1 
ATOM   33625 C  CA  . ALA P  1 67  ? 31.031  -41.919  -49.580  1.00 64.82  ? 59  ALA P CA  1 
ATOM   33626 C  C   . ALA P  1 67  ? 29.652  -42.331  -49.070  1.00 62.38  ? 59  ALA P C   1 
ATOM   33627 O  O   . ALA P  1 67  ? 29.521  -43.048  -48.076  1.00 58.57  ? 59  ALA P O   1 
ATOM   33628 C  CB  . ALA P  1 67  ? 31.341  -42.496  -50.938  1.00 67.82  ? 59  ALA P CB  1 
ATOM   33629 N  N   . ALA P  1 68  ? 28.624  -41.815  -49.749  1.00 61.34  ? 60  ALA P N   1 
ATOM   33630 C  CA  . ALA P  1 68  ? 27.252  -42.108  -49.400  1.00 58.24  ? 60  ALA P CA  1 
ATOM   33631 C  C   . ALA P  1 68  ? 26.418  -42.199  -50.667  1.00 62.26  ? 60  ALA P C   1 
ATOM   33632 O  O   . ALA P  1 68  ? 26.708  -41.552  -51.678  1.00 63.85  ? 60  ALA P O   1 
ATOM   33633 C  CB  . ALA P  1 68  ? 26.709  -41.058  -48.469  1.00 66.61  ? 60  ALA P CB  1 
ATOM   33634 N  N   . SER P  1 69  ? 25.402  -43.057  -50.572  1.00 60.13  ? 61  SER P N   1 
ATOM   33635 C  CA  . SER P  1 69  ? 24.292  -43.099  -51.503  1.00 60.76  ? 61  SER P CA  1 
ATOM   33636 C  C   . SER P  1 69  ? 23.000  -43.092  -50.692  1.00 58.38  ? 61  SER P C   1 
ATOM   33637 O  O   . SER P  1 69  ? 23.059  -43.042  -49.459  1.00 59.81  ? 61  SER P O   1 
ATOM   33638 C  CB  . SER P  1 69  ? 24.401  -44.328  -52.352  1.00 63.49  ? 61  SER P CB  1 
ATOM   33639 O  OG  . SER P  1 69  ? 24.367  -45.491  -51.527  1.00 63.34  ? 61  SER P OG  1 
ATOM   33640 N  N   . ALA P  1 70  ? 21.855  -43.191  -51.384  1.00 55.13  ? 62  ALA P N   1 
ATOM   33641 C  CA  . ALA P  1 70  ? 20.574  -43.309  -50.710  1.00 60.11  ? 62  ALA P CA  1 
ATOM   33642 C  C   . ALA P  1 70  ? 19.586  -44.098  -51.561  1.00 62.64  ? 62  ALA P C   1 
ATOM   33643 O  O   . ALA P  1 70  ? 19.639  -44.075  -52.798  1.00 54.42  ? 62  ALA P O   1 
ATOM   33644 C  CB  . ALA P  1 70  ? 20.009  -41.946  -50.367  1.00 62.45  ? 62  ALA P CB  1 
ATOM   33645 N  N   . SER P  1 71  ? 18.656  -44.737  -50.837  1.00 63.06  ? 63  SER P N   1 
ATOM   33646 C  CA  . SER P  1 71  ? 17.591  -45.543  -51.401  1.00 59.25  ? 63  SER P CA  1 
ATOM   33647 C  C   . SER P  1 71  ? 16.301  -45.324  -50.613  1.00 67.11  ? 63  SER P C   1 
ATOM   33648 O  O   . SER P  1 71  ? 16.318  -44.929  -49.442  1.00 58.82  ? 63  SER P O   1 
ATOM   33649 C  CB  . SER P  1 71  ? 17.960  -47.007  -51.385  1.00 57.49  ? 63  SER P CB  1 
ATOM   33650 O  OG  . SER P  1 71  ? 18.081  -47.480  -50.046  1.00 55.17  ? 63  SER P OG  1 
ATOM   33651 N  N   . LEU P  1 72  ? 15.172  -45.632  -51.260  1.00 68.22  ? 64  LEU P N   1 
ATOM   33652 C  CA  . LEU P  1 72  ? 13.898  -45.601  -50.568  1.00 72.22  ? 64  LEU P CA  1 
ATOM   33653 C  C   . LEU P  1 72  ? 12.898  -46.467  -51.313  1.00 71.52  ? 64  LEU P C   1 
ATOM   33654 O  O   . LEU P  1 72  ? 13.078  -46.769  -52.493  1.00 72.31  ? 64  LEU P O   1 
ATOM   33655 C  CB  . LEU P  1 72  ? 13.399  -44.154  -50.427  1.00 74.33  ? 64  LEU P CB  1 
ATOM   33656 C  CG  . LEU P  1 72  ? 12.858  -43.465  -51.681  1.00 79.42  ? 64  LEU P CG  1 
ATOM   33657 C  CD1 . LEU P  1 72  ? 11.383  -43.773  -51.899  1.00 82.11  ? 64  LEU P CD1 1 
ATOM   33658 C  CD2 . LEU P  1 72  ? 13.059  -41.960  -51.596  1.00 84.47  ? 64  LEU P CD2 1 
ATOM   33659 N  N   . GLY P  1 73  ? 11.851  -46.858  -50.581  1.00 68.42  ? 65  GLY P N   1 
ATOM   33660 C  CA  . GLY P  1 73  ? 10.648  -47.397  -51.186  1.00 71.22  ? 65  GLY P CA  1 
ATOM   33661 C  C   . GLY P  1 73  ? 9.456   -46.467  -50.975  1.00 68.03  ? 65  GLY P C   1 
ATOM   33662 O  O   . GLY P  1 73  ? 9.309   -45.877  -49.910  1.00 62.70  ? 65  GLY P O   1 
ATOM   33663 N  N   . LEU P  1 74  ? 8.625   -46.340  -52.014  1.00 71.48  ? 66  LEU P N   1 
ATOM   33664 C  CA  . LEU P  1 74  ? 7.388   -45.582  -51.930  1.00 76.25  ? 66  LEU P CA  1 
ATOM   33665 C  C   . LEU P  1 74  ? 6.339   -46.426  -51.210  1.00 74.68  ? 66  LEU P C   1 
ATOM   33666 O  O   . LEU P  1 74  ? 6.558   -47.605  -50.952  1.00 66.00  ? 66  LEU P O   1 
ATOM   33667 C  CB  . LEU P  1 74  ? 6.923   -45.198  -53.342  1.00 80.60  ? 66  LEU P CB  1 
ATOM   33668 C  CG  . LEU P  1 74  ? 7.862   -44.288  -54.138  1.00 80.92  ? 66  LEU P CG  1 
ATOM   33669 C  CD1 . LEU P  1 74  ? 7.375   -44.095  -55.571  1.00 81.73  ? 66  LEU P CD1 1 
ATOM   33670 C  CD2 . LEU P  1 74  ? 8.027   -42.946  -53.446  1.00 78.41  ? 66  LEU P CD2 1 
ATOM   33671 N  N   . SER P  1 75  ? 5.206   -45.794  -50.883  1.00 77.81  ? 67  SER P N   1 
ATOM   33672 C  CA  . SER P  1 75  ? 4.082   -46.471  -50.257  1.00 73.38  ? 67  SER P CA  1 
ATOM   33673 C  C   . SER P  1 75  ? 2.803   -46.158  -51.038  1.00 75.51  ? 67  SER P C   1 
ATOM   33674 O  O   . SER P  1 75  ? 2.857   -45.556  -52.116  1.00 69.27  ? 67  SER P O   1 
ATOM   33675 C  CB  . SER P  1 75  ? 3.978   -46.090  -48.795  1.00 63.70  ? 67  SER P CB  1 
ATOM   33676 O  OG  . SER P  1 75  ? 3.707   -44.715  -48.670  1.00 59.65  ? 67  SER P OG  1 
ATOM   33677 N  N   . ASP P  1 76  ? 1.658   -46.591  -50.485  1.00 75.28  ? 68  ASP P N   1 
ATOM   33678 C  CA  . ASP P  1 76  ? 0.346   -46.373  -51.078  1.00 75.58  ? 68  ASP P CA  1 
ATOM   33679 C  C   . ASP P  1 76  ? 0.075   -44.886  -51.294  1.00 74.30  ? 68  ASP P C   1 
ATOM   33680 O  O   . ASP P  1 76  ? -0.458  -44.524  -52.343  1.00 65.14  ? 68  ASP P O   1 
ATOM   33681 C  CB  . ASP P  1 76  ? -0.757  -47.002  -50.222  1.00 76.41  ? 68  ASP P CB  1 
ATOM   33682 C  CG  . ASP P  1 76  ? -0.794  -48.512  -50.367  1.00 78.78  ? 68  ASP P CG  1 
ATOM   33683 O  OD1 . ASP P  1 76  ? -0.690  -48.961  -51.526  1.00 75.78  ? 68  ASP P OD1 1 
ATOM   33684 O  OD2 . ASP P  1 76  ? -0.922  -49.230  -49.338  1.00 71.75  ? 68  ASP P OD2 1 
ATOM   33685 N  N   . ALA P  1 77  ? 0.472   -44.051  -50.314  1.00 77.43  ? 69  ALA P N   1 
ATOM   33686 C  CA  . ALA P  1 77  ? 0.315   -42.601  -50.360  1.00 79.21  ? 69  ALA P CA  1 
ATOM   33687 C  C   . ALA P  1 77  ? 1.119   -41.945  -51.498  1.00 83.19  ? 69  ALA P C   1 
ATOM   33688 O  O   . ALA P  1 77  ? 0.728   -40.870  -51.972  1.00 72.16  ? 69  ALA P O   1 
ATOM   33689 C  CB  . ALA P  1 77  ? 0.693   -42.023  -49.010  1.00 75.76  ? 69  ALA P CB  1 
ATOM   33690 N  N   . THR P  1 78  ? 2.222   -42.589  -51.945  1.00 76.37  ? 70  THR P N   1 
ATOM   33691 C  CA  . THR P  1 78  ? 3.207   -41.977  -52.835  1.00 68.14  ? 70  THR P CA  1 
ATOM   33692 C  C   . THR P  1 78  ? 3.445   -42.832  -54.089  1.00 66.64  ? 70  THR P C   1 
ATOM   33693 O  O   . THR P  1 78  ? 4.438   -42.663  -54.802  1.00 59.08  ? 70  THR P O   1 
ATOM   33694 C  CB  . THR P  1 78  ? 4.494   -41.709  -52.049  1.00 64.32  ? 70  THR P CB  1 
ATOM   33695 O  OG1 . THR P  1 78  ? 4.856   -42.924  -51.393  1.00 70.36  ? 70  THR P OG1 1 
ATOM   33696 C  CG2 . THR P  1 78  ? 4.327   -40.625  -51.009  1.00 63.44  ? 70  THR P CG2 1 
ATOM   33697 N  N   . ASP P  1 79  ? 2.475   -43.699  -54.395  1.00 66.23  ? 71  ASP P N   1 
ATOM   33698 C  CA  . ASP P  1 79  ? 2.622   -44.722  -55.412  1.00 68.59  ? 71  ASP P CA  1 
ATOM   33699 C  C   . ASP P  1 79  ? 2.500   -44.078  -56.793  1.00 70.66  ? 71  ASP P C   1 
ATOM   33700 O  O   . ASP P  1 79  ? 1.398   -43.781  -57.258  1.00 63.66  ? 71  ASP P O   1 
ATOM   33701 C  CB  . ASP P  1 79  ? 1.589   -45.829  -55.185  1.00 68.49  ? 71  ASP P CB  1 
ATOM   33702 C  CG  . ASP P  1 79  ? 1.624   -46.932  -56.226  1.00 68.05  ? 71  ASP P CG  1 
ATOM   33703 O  OD1 . ASP P  1 79  ? 2.465   -46.850  -57.160  1.00 59.79  ? 71  ASP P OD1 1 
ATOM   33704 O  OD2 . ASP P  1 79  ? 0.812   -47.867  -56.096  1.00 76.04  ? 71  ASP P OD2 1 
ATOM   33705 N  N   . VAL P  1 80  ? 3.642   -43.898  -57.468  1.00 67.87  ? 72  VAL P N   1 
ATOM   33706 C  CA  . VAL P  1 80  ? 3.636   -43.235  -58.760  1.00 69.01  ? 72  VAL P CA  1 
ATOM   33707 C  C   . VAL P  1 80  ? 3.047   -44.163  -59.827  1.00 74.95  ? 72  VAL P C   1 
ATOM   33708 O  O   . VAL P  1 80  ? 2.923   -43.766  -60.989  1.00 66.76  ? 72  VAL P O   1 
ATOM   33709 C  CB  . VAL P  1 80  ? 5.031   -42.708  -59.142  1.00 75.60  ? 72  VAL P CB  1 
ATOM   33710 C  CG1 . VAL P  1 80  ? 5.508   -41.637  -58.164  1.00 76.57  ? 72  VAL P CG1 1 
ATOM   33711 C  CG2 . VAL P  1 80  ? 6.060   -43.823  -59.257  1.00 81.95  ? 72  VAL P CG2 1 
ATOM   33712 N  N   . SER P  1 81  ? 2.649   -45.384  -59.435  1.00 73.31  ? 73  SER P N   1 
ATOM   33713 C  CA  . SER P  1 81  ? 1.983   -46.286  -60.367  1.00 82.87  ? 73  SER P CA  1 
ATOM   33714 C  C   . SER P  1 81  ? 0.467   -46.259  -60.159  1.00 87.91  ? 73  SER P C   1 
ATOM   33715 O  O   . SER P  1 81  ? -0.262  -46.997  -60.826  1.00 90.58  ? 73  SER P O   1 
ATOM   33716 C  CB  . SER P  1 81  ? 2.552   -47.704  -60.307  1.00 77.42  ? 73  SER P CB  1 
ATOM   33717 O  OG  . SER P  1 81  ? 2.074   -48.451  -59.191  1.00 69.05  ? 73  SER P OG  1 
ATOM   33718 N  N   . SER P  1 82  ? -0.005  -45.394  -59.248  1.00 86.30  ? 74  SER P N   1 
ATOM   33719 C  CA  . SER P  1 82  ? -1.433  -45.216  -59.016  1.00 83.09  ? 74  SER P CA  1 
ATOM   33720 C  C   . SER P  1 82  ? -2.084  -44.546  -60.223  1.00 87.65  ? 74  SER P C   1 
ATOM   33721 O  O   . SER P  1 82  ? -1.414  -43.854  -60.994  1.00 88.27  ? 74  SER P O   1 
ATOM   33722 C  CB  . SER P  1 82  ? -1.716  -44.422  -57.762  1.00 73.05  ? 74  SER P CB  1 
ATOM   33723 O  OG  . SER P  1 82  ? -3.115  -44.270  -57.569  1.00 62.30  ? 74  SER P OG  1 
ATOM   33724 N  N   . GLU P  1 83  ? -3.397  -44.783  -60.361  1.00 90.80  ? 75  GLU P N   1 
ATOM   33725 C  CA  . GLU P  1 83  ? -4.213  -44.155  -61.386  1.00 85.51  ? 75  GLU P CA  1 
ATOM   33726 C  C   . GLU P  1 83  ? -4.702  -42.793  -60.908  1.00 84.44  ? 75  GLU P C   1 
ATOM   33727 O  O   . GLU P  1 83  ? -5.140  -41.988  -61.725  1.00 75.86  ? 75  GLU P O   1 
ATOM   33728 C  CB  . GLU P  1 83  ? -5.396  -45.049  -61.745  1.00 78.64  ? 75  GLU P CB  1 
ATOM   33729 C  CG  . GLU P  1 83  ? -4.988  -46.251  -62.561  1.00 83.02  ? 75  GLU P CG  1 
ATOM   33730 C  CD  . GLU P  1 83  ? -6.155  -46.836  -63.325  1.00 86.65  ? 75  GLU P CD  1 
ATOM   33731 O  OE1 . GLU P  1 83  ? -6.449  -48.029  -63.123  1.00 88.14  ? 75  GLU P OE1 1 
ATOM   33732 O  OE2 . GLU P  1 83  ? -6.786  -46.077  -64.093  1.00 80.99  ? 75  GLU P OE2 1 
ATOM   33733 N  N   . ASP P  1 84  ? -4.616  -42.555  -59.592  1.00 88.44  ? 76  ASP P N   1 
ATOM   33734 C  CA  . ASP P  1 84  ? -5.027  -41.302  -58.986  1.00 89.46  ? 76  ASP P CA  1 
ATOM   33735 C  C   . ASP P  1 84  ? -3.881  -40.294  -59.093  1.00 86.90  ? 76  ASP P C   1 
ATOM   33736 O  O   . ASP P  1 84  ? -2.857  -40.475  -58.439  1.00 81.96  ? 76  ASP P O   1 
ATOM   33737 C  CB  . ASP P  1 84  ? -5.461  -41.555  -57.541  1.00 94.02  ? 76  ASP P CB  1 
ATOM   33738 C  CG  . ASP P  1 84  ? -5.779  -40.299  -56.752  1.00 104.14 ? 76  ASP P CG  1 
ATOM   33739 O  OD1 . ASP P  1 84  ? -5.589  -39.187  -57.298  1.00 108.92 ? 76  ASP P OD1 1 
ATOM   33740 O  OD2 . ASP P  1 84  ? -6.203  -40.444  -55.592  1.00 112.90 ? 76  ASP P OD2 1 
ATOM   33741 N  N   . PRO P  1 85  ? -4.016  -39.194  -59.882  1.00 85.00  ? 77  PRO P N   1 
ATOM   33742 C  CA  . PRO P  1 85  ? -2.916  -38.249  -60.104  1.00 82.45  ? 77  PRO P CA  1 
ATOM   33743 C  C   . PRO P  1 85  ? -2.474  -37.464  -58.865  1.00 80.01  ? 77  PRO P C   1 
ATOM   33744 O  O   . PRO P  1 85  ? -1.370  -36.916  -58.846  1.00 72.91  ? 77  PRO P O   1 
ATOM   33745 C  CB  . PRO P  1 85  ? -3.431  -37.264  -61.174  1.00 84.30  ? 77  PRO P CB  1 
ATOM   33746 C  CG  . PRO P  1 85  ? -4.712  -37.875  -61.707  1.00 84.51  ? 77  PRO P CG  1 
ATOM   33747 C  CD  . PRO P  1 85  ? -5.227  -38.794  -60.614  1.00 89.87  ? 77  PRO P CD  1 
ATOM   33748 N  N   . ALA P  1 86  ? -3.327  -37.418  -57.833  1.00 79.19  ? 78  ALA P N   1 
ATOM   33749 C  CA  . ALA P  1 86  ? -2.949  -36.788  -56.577  1.00 84.36  ? 78  ALA P CA  1 
ATOM   33750 C  C   . ALA P  1 86  ? -1.900  -37.646  -55.878  1.00 82.59  ? 78  ALA P C   1 
ATOM   33751 O  O   . ALA P  1 86  ? -0.983  -37.113  -55.253  1.00 92.62  ? 78  ALA P O   1 
ATOM   33752 C  CB  . ALA P  1 86  ? -4.156  -36.575  -55.698  1.00 82.66  ? 78  ALA P CB  1 
ATOM   33753 N  N   . VAL P  1 87  ? -2.064  -38.973  -55.987  1.00 83.88  ? 79  VAL P N   1 
ATOM   33754 C  CA  . VAL P  1 87  ? -1.142  -39.929  -55.385  1.00 89.99  ? 79  VAL P CA  1 
ATOM   33755 C  C   . VAL P  1 87  ? 0.201   -39.860  -56.123  1.00 95.07  ? 79  VAL P C   1 
ATOM   33756 O  O   . VAL P  1 87  ? 1.261   -39.809  -55.492  1.00 91.36  ? 79  VAL P O   1 
ATOM   33757 C  CB  . VAL P  1 87  ? -1.742  -41.356  -55.361  1.00 82.13  ? 79  VAL P CB  1 
ATOM   33758 C  CG1 . VAL P  1 87  ? -0.729  -42.425  -54.961  1.00 76.74  ? 79  VAL P CG1 1 
ATOM   33759 C  CG2 . VAL P  1 87  ? -2.963  -41.439  -54.459  1.00 79.56  ? 79  VAL P CG2 1 
ATOM   33760 N  N   . VAL P  1 88  ? 0.144   -39.836  -57.463  1.00 96.25  ? 80  VAL P N   1 
ATOM   33761 C  CA  . VAL P  1 88  ? 1.324   -39.733  -58.315  1.00 94.42  ? 80  VAL P CA  1 
ATOM   33762 C  C   . VAL P  1 88  ? 2.118   -38.477  -57.954  1.00 92.66  ? 80  VAL P C   1 
ATOM   33763 O  O   . VAL P  1 88  ? 3.340   -38.534  -57.817  1.00 85.49  ? 80  VAL P O   1 
ATOM   33764 C  CB  . VAL P  1 88  ? 0.926   -39.748  -59.807  1.00 99.56  ? 80  VAL P CB  1 
ATOM   33765 C  CG1 . VAL P  1 88  ? 2.102   -39.451  -60.731  1.00 99.86  ? 80  VAL P CG1 1 
ATOM   33766 C  CG2 . VAL P  1 88  ? 0.268   -41.068  -60.196  1.00 99.93  ? 80  VAL P CG2 1 
ATOM   33767 N  N   . LYS P  1 89  ? 1.416   -37.349  -57.777  1.00 98.22  ? 81  LYS P N   1 
ATOM   33768 C  CA  . LYS P  1 89  ? 2.071   -36.083  -57.482  1.00 99.27  ? 81  LYS P CA  1 
ATOM   33769 C  C   . LYS P  1 89  ? 2.762   -36.135  -56.116  1.00 94.15  ? 81  LYS P C   1 
ATOM   33770 O  O   . LYS P  1 89  ? 3.873   -35.625  -55.972  1.00 87.63  ? 81  LYS P O   1 
ATOM   33771 C  CB  . LYS P  1 89  ? 1.084   -34.913  -57.566  1.00 102.60 ? 81  LYS P CB  1 
ATOM   33772 C  CG  . LYS P  1 89  ? 1.721   -33.552  -57.312  1.00 100.66 ? 81  LYS P CG  1 
ATOM   33773 C  CD  . LYS P  1 89  ? 1.252   -32.452  -58.223  1.00 102.30 ? 81  LYS P CD  1 
ATOM   33774 C  CE  . LYS P  1 89  ? 2.317   -31.390  -58.375  1.00 107.41 ? 81  LYS P CE  1 
ATOM   33775 N  NZ  . LYS P  1 89  ? 1.814   -30.220  -59.127  1.00 109.29 ? 81  LYS P NZ  1 
ATOM   33776 N  N   . ALA P  1 90  ? 2.109   -36.742  -55.117  1.00 87.49  ? 82  ALA P N   1 
ATOM   33777 C  CA  . ALA P  1 90  ? 2.698   -36.895  -53.795  1.00 93.34  ? 82  ALA P CA  1 
ATOM   33778 C  C   . ALA P  1 90  ? 4.014   -37.674  -53.883  1.00 93.69  ? 82  ALA P C   1 
ATOM   33779 O  O   . ALA P  1 90  ? 4.982   -37.352  -53.183  1.00 78.42  ? 82  ALA P O   1 
ATOM   33780 C  CB  . ALA P  1 90  ? 1.707   -37.576  -52.875  1.00 91.75  ? 82  ALA P CB  1 
ATOM   33781 N  N   . GLY P  1 91  ? 4.013   -38.715  -54.734  1.00 89.93  ? 83  GLY P N   1 
ATOM   33782 C  CA  . GLY P  1 91  ? 5.178   -39.557  -54.967  1.00 89.85  ? 83  GLY P CA  1 
ATOM   33783 C  C   . GLY P  1 91  ? 6.325   -38.786  -55.622  1.00 80.56  ? 83  GLY P C   1 
ATOM   33784 O  O   . GLY P  1 91  ? 7.460   -38.836  -55.148  1.00 74.91  ? 83  GLY P O   1 
ATOM   33785 N  N   . GLU P  1 92  ? 5.997   -38.044  -56.689  1.00 78.97  ? 84  GLU P N   1 
ATOM   33786 C  CA  . GLU P  1 92  ? 6.943   -37.190  -57.404  1.00 80.51  ? 84  GLU P CA  1 
ATOM   33787 C  C   . GLU P  1 92  ? 7.598   -36.187  -56.449  1.00 76.49  ? 84  GLU P C   1 
ATOM   33788 O  O   . GLU P  1 92  ? 8.787   -35.906  -56.565  1.00 69.75  ? 84  GLU P O   1 
ATOM   33789 C  CB  . GLU P  1 92  ? 6.230   -36.487  -58.566  1.00 76.84  ? 84  GLU P CB  1 
ATOM   33790 C  CG  . GLU P  1 92  ? 7.157   -35.755  -59.531  1.00 77.01  ? 84  GLU P CG  1 
ATOM   33791 C  CD  . GLU P  1 92  ? 6.632   -35.608  -60.955  1.00 73.33  ? 84  GLU P CD  1 
ATOM   33792 O  OE1 . GLU P  1 92  ? 5.573   -36.184  -61.262  1.00 72.39  ? 84  GLU P OE1 1 
ATOM   33793 O  OE2 . GLU P  1 92  ? 7.286   -34.927  -61.768  1.00 79.01  ? 84  GLU P OE2 1 
ATOM   33794 N  N   . GLU P  1 93  ? 6.817   -35.695  -55.479  1.00 86.04  ? 85  GLU P N   1 
ATOM   33795 C  CA  . GLU P  1 93  ? 7.267   -34.721  -54.494  1.00 95.29  ? 85  GLU P CA  1 
ATOM   33796 C  C   . GLU P  1 93  ? 8.296   -35.352  -53.550  1.00 84.65  ? 85  GLU P C   1 
ATOM   33797 O  O   . GLU P  1 93  ? 9.327   -34.749  -53.252  1.00 75.03  ? 85  GLU P O   1 
ATOM   33798 C  CB  . GLU P  1 93  ? 6.048   -34.172  -53.738  1.00 105.99 ? 85  GLU P CB  1 
ATOM   33799 C  CG  . GLU P  1 93  ? 6.108   -32.672  -53.482  1.00 117.76 ? 85  GLU P CG  1 
ATOM   33800 C  CD  . GLU P  1 93  ? 4.764   -31.958  -53.457  1.00 123.51 ? 85  GLU P CD  1 
ATOM   33801 O  OE1 . GLU P  1 93  ? 4.423   -31.397  -52.397  1.00 133.29 ? 85  GLU P OE1 1 
ATOM   33802 O  OE2 . GLU P  1 93  ? 4.067   -31.943  -54.502  1.00 111.48 ? 85  GLU P OE2 1 
ATOM   33803 N  N   . LEU P  1 94  ? 8.011   -36.575  -53.090  1.00 86.67  ? 86  LEU P N   1 
ATOM   33804 C  CA  . LEU P  1 94  ? 8.876   -37.286  -52.159  1.00 90.43  ? 86  LEU P CA  1 
ATOM   33805 C  C   . LEU P  1 94  ? 10.211  -37.613  -52.834  1.00 91.92  ? 86  LEU P C   1 
ATOM   33806 O  O   . LEU P  1 94  ? 11.291  -37.399  -52.266  1.00 75.20  ? 86  LEU P O   1 
ATOM   33807 C  CB  . LEU P  1 94  ? 8.121   -38.539  -51.695  1.00 94.68  ? 86  LEU P CB  1 
ATOM   33808 C  CG  . LEU P  1 94  ? 8.882   -39.524  -50.804  1.00 102.65 ? 86  LEU P CG  1 
ATOM   33809 C  CD1 . LEU P  1 94  ? 9.666   -38.818  -49.712  1.00 100.66 ? 86  LEU P CD1 1 
ATOM   33810 C  CD2 . LEU P  1 94  ? 7.923   -40.527  -50.173  1.00 104.81 ? 86  LEU P CD2 1 
ATOM   33811 N  N   . LEU P  1 95  ? 10.114  -38.097  -54.080  1.00 98.62  ? 87  LEU P N   1 
ATOM   33812 C  CA  . LEU P  1 95  ? 11.277  -38.427  -54.892  1.00 98.58  ? 87  LEU P CA  1 
ATOM   33813 C  C   . LEU P  1 95  ? 12.160  -37.198  -55.097  1.00 100.07 ? 87  LEU P C   1 
ATOM   33814 O  O   . LEU P  1 95  ? 13.374  -37.290  -54.925  1.00 99.91  ? 87  LEU P O   1 
ATOM   33815 C  CB  . LEU P  1 95  ? 10.804  -39.005  -56.232  1.00 98.25  ? 87  LEU P CB  1 
ATOM   33816 C  CG  . LEU P  1 95  ? 10.861  -40.528  -56.371  1.00 99.29  ? 87  LEU P CG  1 
ATOM   33817 C  CD1 . LEU P  1 95  ? 10.554  -41.235  -55.062  1.00 95.30  ? 87  LEU P CD1 1 
ATOM   33818 C  CD2 . LEU P  1 95  ? 9.894   -40.999  -57.451  1.00 100.12 ? 87  LEU P CD2 1 
ATOM   33819 N  N   . ASN P  1 96  ? 11.544  -36.061  -55.451  1.00 95.00  ? 88  ASN P N   1 
ATOM   33820 C  CA  . ASN P  1 96  ? 12.272  -34.830  -55.730  1.00 89.48  ? 88  ASN P CA  1 
ATOM   33821 C  C   . ASN P  1 96  ? 13.068  -34.394  -54.494  1.00 81.67  ? 88  ASN P C   1 
ATOM   33822 O  O   . ASN P  1 96  ? 14.214  -33.979  -54.626  1.00 77.66  ? 88  ASN P O   1 
ATOM   33823 C  CB  . ASN P  1 96  ? 11.327  -33.751  -56.274  1.00 86.52  ? 88  ASN P CB  1 
ATOM   33824 C  CG  . ASN P  1 96  ? 10.890  -33.979  -57.714  1.00 82.85  ? 88  ASN P CG  1 
ATOM   33825 O  OD1 . ASN P  1 96  ? 11.554  -34.660  -58.493  1.00 85.53  ? 88  ASN P OD1 1 
ATOM   33826 N  ND2 . ASN P  1 96  ? 9.781   -33.374  -58.104  1.00 78.78  ? 88  ASN P ND2 1 
ATOM   33827 N  N   . ARG P  1 97  ? 12.490  -34.535  -53.292  1.00 84.89  ? 89  ARG P N   1 
ATOM   33828 C  CA  . ARG P  1 97  ? 13.184  -34.153  -52.069  1.00 91.15  ? 89  ARG P CA  1 
ATOM   33829 C  C   . ARG P  1 97  ? 14.364  -35.089  -51.813  1.00 92.19  ? 89  ARG P C   1 
ATOM   33830 O  O   . ARG P  1 97  ? 15.402  -34.635  -51.336  1.00 88.62  ? 89  ARG P O   1 
ATOM   33831 C  CB  . ARG P  1 97  ? 12.239  -34.140  -50.861  1.00 96.49  ? 89  ARG P CB  1 
ATOM   33832 C  CG  . ARG P  1 97  ? 12.914  -33.799  -49.535  1.00 106.21 ? 89  ARG P CG  1 
ATOM   33833 C  CD  . ARG P  1 97  ? 13.464  -32.382  -49.448  1.00 109.12 ? 89  ARG P CD  1 
ATOM   33834 N  NE  . ARG P  1 97  ? 14.305  -32.175  -48.267  1.00 106.44 ? 89  ARG P NE  1 
ATOM   33835 C  CZ  . ARG P  1 97  ? 15.537  -31.665  -48.277  1.00 100.05 ? 89  ARG P CZ  1 
ATOM   33836 N  NH1 . ARG P  1 97  ? 16.068  -31.205  -49.398  1.00 103.41 ? 89  ARG P NH1 1 
ATOM   33837 N  NH2 . ARG P  1 97  ? 16.233  -31.593  -47.153  1.00 93.03  ? 89  ARG P NH2 1 
ATOM   33838 N  N   . ALA P  1 98  ? 14.206  -36.387  -52.115  1.00 86.74  ? 90  ALA P N   1 
ATOM   33839 C  CA  . ALA P  1 98  ? 15.286  -37.347  -51.924  1.00 81.77  ? 90  ALA P CA  1 
ATOM   33840 C  C   . ALA P  1 98  ? 16.483  -36.991  -52.806  1.00 77.22  ? 90  ALA P C   1 
ATOM   33841 O  O   . ALA P  1 98  ? 17.632  -37.049  -52.367  1.00 66.44  ? 90  ALA P O   1 
ATOM   33842 C  CB  . ALA P  1 98  ? 14.801  -38.745  -52.217  1.00 81.75  ? 90  ALA P CB  1 
ATOM   33843 N  N   . VAL P  1 99  ? 16.197  -36.635  -54.062  1.00 77.52  ? 91  VAL P N   1 
ATOM   33844 C  CA  . VAL P  1 99  ? 17.216  -36.216  -55.010  1.00 79.94  ? 91  VAL P CA  1 
ATOM   33845 C  C   . VAL P  1 99  ? 17.943  -34.979  -54.469  1.00 81.58  ? 91  VAL P C   1 
ATOM   33846 O  O   . VAL P  1 99  ? 19.167  -34.910  -54.562  1.00 69.13  ? 91  VAL P O   1 
ATOM   33847 C  CB  . VAL P  1 99  ? 16.597  -35.977  -56.406  1.00 86.74  ? 91  VAL P CB  1 
ATOM   33848 C  CG1 . VAL P  1 99  ? 17.560  -35.278  -57.355  1.00 86.99  ? 91  VAL P CG1 1 
ATOM   33849 C  CG2 . VAL P  1 99  ? 16.076  -37.268  -57.035  1.00 87.55  ? 91  VAL P CG2 1 
ATOM   33850 N  N   . ASP P  1 100 ? 17.190  -34.011  -53.911  1.00 86.29  ? 92  ASP P N   1 
ATOM   33851 C  CA  . ASP P  1 100 ? 17.759  -32.799  -53.329  1.00 88.95  ? 92  ASP P CA  1 
ATOM   33852 C  C   . ASP P  1 100 ? 18.692  -33.145  -52.166  1.00 84.90  ? 92  ASP P C   1 
ATOM   33853 O  O   . ASP P  1 100 ? 19.772  -32.575  -52.063  1.00 90.11  ? 92  ASP P O   1 
ATOM   33854 C  CB  . ASP P  1 100 ? 16.687  -31.805  -52.863  1.00 89.48  ? 92  ASP P CB  1 
ATOM   33855 C  CG  . ASP P  1 100 ? 15.947  -31.086  -53.981  1.00 87.39  ? 92  ASP P CG  1 
ATOM   33856 O  OD1 . ASP P  1 100 ? 16.393  -31.156  -55.148  1.00 80.47  ? 92  ASP P OD1 1 
ATOM   33857 O  OD2 . ASP P  1 100 ? 14.907  -30.481  -53.684  1.00 80.62  ? 92  ASP P OD2 1 
ATOM   33858 N  N   . VAL P  1 101 ? 18.276  -34.070  -51.293  1.00 81.48  ? 93  VAL P N   1 
ATOM   33859 C  CA  . VAL P  1 101 ? 19.101  -34.491  -50.169  1.00 81.46  ? 93  VAL P CA  1 
ATOM   33860 C  C   . VAL P  1 101 ? 20.456  -34.961  -50.696  1.00 82.11  ? 93  VAL P C   1 
ATOM   33861 O  O   . VAL P  1 101 ? 21.503  -34.607  -50.159  1.00 68.28  ? 93  VAL P O   1 
ATOM   33862 C  CB  . VAL P  1 101 ? 18.415  -35.601  -49.349  1.00 75.13  ? 93  VAL P CB  1 
ATOM   33863 C  CG1 . VAL P  1 101 ? 19.373  -36.251  -48.361  1.00 75.66  ? 93  VAL P CG1 1 
ATOM   33864 C  CG2 . VAL P  1 101 ? 17.175  -35.091  -48.635  1.00 74.39  ? 93  VAL P CG2 1 
ATOM   33865 N  N   . LEU P  1 102 ? 20.421  -35.777  -51.751  1.00 85.04  ? 94  LEU P N   1 
ATOM   33866 C  CA  . LEU P  1 102 ? 21.638  -36.367  -52.281  1.00 87.70  ? 94  LEU P CA  1 
ATOM   33867 C  C   . LEU P  1 102 ? 22.493  -35.290  -52.937  1.00 85.66  ? 94  LEU P C   1 
ATOM   33868 O  O   . LEU P  1 102 ? 23.719  -35.351  -52.844  1.00 83.29  ? 94  LEU P O   1 
ATOM   33869 C  CB  . LEU P  1 102 ? 21.276  -37.472  -53.276  1.00 90.80  ? 94  LEU P CB  1 
ATOM   33870 C  CG  . LEU P  1 102 ? 20.854  -38.798  -52.646  1.00 89.44  ? 94  LEU P CG  1 
ATOM   33871 C  CD1 . LEU P  1 102 ? 20.227  -39.712  -53.690  1.00 90.22  ? 94  LEU P CD1 1 
ATOM   33872 C  CD2 . LEU P  1 102 ? 22.039  -39.483  -51.976  1.00 88.06  ? 94  LEU P CD2 1 
ATOM   33873 N  N   . ALA P  1 103 ? 21.830  -34.320  -53.586  1.00 78.94  ? 95  ALA P N   1 
ATOM   33874 C  CA  . ALA P  1 103 ? 22.516  -33.197  -54.207  1.00 80.62  ? 95  ALA P CA  1 
ATOM   33875 C  C   . ALA P  1 103 ? 23.321  -32.443  -53.149  1.00 72.59  ? 95  ALA P C   1 
ATOM   33876 O  O   . ALA P  1 103 ? 24.502  -32.182  -53.365  1.00 68.49  ? 95  ALA P O   1 
ATOM   33877 C  CB  . ALA P  1 103 ? 21.534  -32.298  -54.924  1.00 85.81  ? 95  ALA P CB  1 
ATOM   33878 N  N   . GLU P  1 104 ? 22.687  -32.162  -52.001  1.00 71.10  ? 96  GLU P N   1 
ATOM   33879 C  CA  . GLU P  1 104 ? 23.323  -31.460  -50.898  1.00 73.64  ? 96  GLU P CA  1 
ATOM   33880 C  C   . GLU P  1 104 ? 24.484  -32.280  -50.339  1.00 69.04  ? 96  GLU P C   1 
ATOM   33881 O  O   . GLU P  1 104 ? 25.431  -31.711  -49.808  1.00 63.83  ? 96  GLU P O   1 
ATOM   33882 C  CB  . GLU P  1 104 ? 22.317  -31.170  -49.781  1.00 81.05  ? 96  GLU P CB  1 
ATOM   33883 C  CG  . GLU P  1 104 ? 21.299  -30.081  -50.095  1.00 83.92  ? 96  GLU P CG  1 
ATOM   33884 C  CD  . GLU P  1 104 ? 20.284  -29.889  -48.976  1.00 89.44  ? 96  GLU P CD  1 
ATOM   33885 O  OE1 . GLU P  1 104 ? 20.725  -29.683  -47.821  1.00 86.48  ? 96  GLU P OE1 1 
ATOM   33886 O  OE2 . GLU P  1 104 ? 19.059  -29.980  -49.245  1.00 88.89  ? 96  GLU P OE2 1 
ATOM   33887 N  N   . LEU P  1 105 ? 24.402  -33.615  -50.438  1.00 74.60  ? 97  LEU P N   1 
ATOM   33888 C  CA  . LEU P  1 105 ? 25.429  -34.485  -49.876  1.00 76.44  ? 97  LEU P CA  1 
ATOM   33889 C  C   . LEU P  1 105 ? 26.640  -34.561  -50.808  1.00 74.33  ? 97  LEU P C   1 
ATOM   33890 O  O   . LEU P  1 105 ? 27.732  -34.938  -50.380  1.00 77.39  ? 97  LEU P O   1 
ATOM   33891 C  CB  . LEU P  1 105 ? 24.837  -35.877  -49.624  1.00 73.24  ? 97  LEU P CB  1 
ATOM   33892 C  CG  . LEU P  1 105 ? 23.917  -36.014  -48.411  1.00 73.66  ? 97  LEU P CG  1 
ATOM   33893 C  CD1 . LEU P  1 105 ? 23.380  -37.439  -48.313  1.00 78.09  ? 97  LEU P CD1 1 
ATOM   33894 C  CD2 . LEU P  1 105 ? 24.635  -35.625  -47.121  1.00 72.81  ? 97  LEU P CD2 1 
ATOM   33895 N  N   . GLY P  1 106 ? 26.438  -34.181  -52.076  1.00 76.27  ? 98  GLY P N   1 
ATOM   33896 C  CA  . GLY P  1 106 ? 27.445  -34.340  -53.111  1.00 74.74  ? 98  GLY P CA  1 
ATOM   33897 C  C   . GLY P  1 106 ? 27.592  -35.802  -53.538  1.00 78.05  ? 98  GLY P C   1 
ATOM   33898 O  O   . GLY P  1 106 ? 28.637  -36.197  -54.049  1.00 77.96  ? 98  GLY P O   1 
ATOM   33899 N  N   . ALA P  1 107 ? 26.534  -36.594  -53.324  1.00 74.07  ? 99  ALA P N   1 
ATOM   33900 C  CA  . ALA P  1 107 ? 26.487  -37.985  -53.736  1.00 73.84  ? 99  ALA P CA  1 
ATOM   33901 C  C   . ALA P  1 107 ? 26.039  -38.055  -55.195  1.00 81.51  ? 99  ALA P C   1 
ATOM   33902 O  O   . ALA P  1 107 ? 25.545  -37.070  -55.743  1.00 79.73  ? 99  ALA P O   1 
ATOM   33903 C  CB  . ALA P  1 107 ? 25.546  -38.743  -52.836  1.00 72.56  ? 99  ALA P CB  1 
ATOM   33904 N  N   . THR P  1 108 ? 26.205  -39.229  -55.816  1.00 80.14  ? 100 THR P N   1 
ATOM   33905 C  CA  . THR P  1 108 ? 25.904  -39.377  -57.231  1.00 80.52  ? 100 THR P CA  1 
ATOM   33906 C  C   . THR P  1 108 ? 24.799  -40.407  -57.463  1.00 82.63  ? 100 THR P C   1 
ATOM   33907 O  O   . THR P  1 108 ? 24.268  -40.473  -58.572  1.00 76.71  ? 100 THR P O   1 
ATOM   33908 C  CB  . THR P  1 108 ? 27.162  -39.732  -58.038  1.00 82.81  ? 100 THR P CB  1 
ATOM   33909 O  OG1 . THR P  1 108 ? 27.834  -40.809  -57.383  1.00 80.31  ? 100 THR P OG1 1 
ATOM   33910 C  CG2 . THR P  1 108 ? 28.111  -38.562  -58.202  1.00 77.85  ? 100 THR P CG2 1 
ATOM   33911 N  N   . ASP P  1 109 ? 24.430  -41.178  -56.426  1.00 76.16  ? 101 ASP P N   1 
ATOM   33912 C  CA  . ASP P  1 109 ? 23.606  -42.360  -56.631  1.00 71.33  ? 101 ASP P CA  1 
ATOM   33913 C  C   . ASP P  1 109 ? 22.352  -42.337  -55.753  1.00 73.43  ? 101 ASP P C   1 
ATOM   33914 O  O   . ASP P  1 109 ? 22.420  -42.320  -54.516  1.00 58.96  ? 101 ASP P O   1 
ATOM   33915 C  CB  . ASP P  1 109 ? 24.436  -43.629  -56.429  1.00 70.59  ? 101 ASP P CB  1 
ATOM   33916 C  CG  . ASP P  1 109 ? 25.425  -43.875  -57.556  1.00 69.08  ? 101 ASP P CG  1 
ATOM   33917 O  OD1 . ASP P  1 109 ? 24.967  -44.108  -58.701  1.00 60.83  ? 101 ASP P OD1 1 
ATOM   33918 O  OD2 . ASP P  1 109 ? 26.643  -43.817  -57.281  1.00 66.81  ? 101 ASP P OD2 1 
ATOM   33919 N  N   . PHE P  1 110 ? 21.208  -42.335  -56.452  1.00 68.28  ? 102 PHE P N   1 
ATOM   33920 C  CA  . PHE P  1 110 ? 19.899  -42.568  -55.877  1.00 67.15  ? 102 PHE P CA  1 
ATOM   33921 C  C   . PHE P  1 110 ? 19.363  -43.864  -56.465  1.00 65.65  ? 102 PHE P C   1 
ATOM   33922 O  O   . PHE P  1 110 ? 19.487  -44.086  -57.673  1.00 62.12  ? 102 PHE P O   1 
ATOM   33923 C  CB  . PHE P  1 110 ? 18.948  -41.415  -56.217  1.00 70.18  ? 102 PHE P CB  1 
ATOM   33924 C  CG  . PHE P  1 110 ? 17.566  -41.511  -55.615  1.00 72.16  ? 102 PHE P CG  1 
ATOM   33925 C  CD1 . PHE P  1 110 ? 17.386  -41.871  -54.285  1.00 67.31  ? 102 PHE P CD1 1 
ATOM   33926 C  CD2 . PHE P  1 110 ? 16.442  -41.204  -56.373  1.00 70.39  ? 102 PHE P CD2 1 
ATOM   33927 C  CE1 . PHE P  1 110 ? 16.115  -41.949  -53.739  1.00 67.98  ? 102 PHE P CE1 1 
ATOM   33928 C  CE2 . PHE P  1 110 ? 15.174  -41.277  -55.820  1.00 67.89  ? 102 PHE P CE2 1 
ATOM   33929 C  CZ  . PHE P  1 110 ? 15.013  -41.659  -54.510  1.00 68.62  ? 102 PHE P CZ  1 
ATOM   33930 N  N   . CYS P  1 111 ? 18.734  -44.681  -55.612  1.00 67.26  ? 103 CYS P N   1 
ATOM   33931 C  CA  . CYS P  1 111 ? 18.234  -45.982  -56.027  1.00 69.32  ? 103 CYS P CA  1 
ATOM   33932 C  C   . CYS P  1 111 ? 17.061  -46.431  -55.155  1.00 70.45  ? 103 CYS P C   1 
ATOM   33933 O  O   . CYS P  1 111 ? 16.717  -45.781  -54.174  1.00 68.50  ? 103 CYS P O   1 
ATOM   33934 C  CB  . CYS P  1 111 ? 19.353  -47.013  -55.968  1.00 69.81  ? 103 CYS P CB  1 
ATOM   33935 S  SG  . CYS P  1 111 ? 20.088  -47.213  -54.321  1.00 68.24  ? 103 CYS P SG  1 
ATOM   33936 N  N   . GLY P  1 112 ? 16.443  -47.556  -55.535  1.00 67.02  ? 104 GLY P N   1 
ATOM   33937 C  CA  . GLY P  1 112 ? 15.385  -48.156  -54.742  1.00 56.22  ? 104 GLY P CA  1 
ATOM   33938 C  C   . GLY P  1 112 ? 14.104  -48.367  -55.545  1.00 55.73  ? 104 GLY P C   1 
ATOM   33939 O  O   . GLY P  1 112 ? 14.103  -48.291  -56.779  1.00 52.40  ? 104 GLY P O   1 
ATOM   33940 N  N   . VAL P  1 113 ? 13.013  -48.625  -54.810  1.00 61.81  ? 105 VAL P N   1 
ATOM   33941 C  CA  . VAL P  1 113 ? 11.708  -48.880  -55.399  1.00 64.98  ? 105 VAL P CA  1 
ATOM   33942 C  C   . VAL P  1 113 ? 10.963  -47.547  -55.517  1.00 71.89  ? 105 VAL P C   1 
ATOM   33943 O  O   . VAL P  1 113 ? 10.167  -47.181  -54.652  1.00 80.19  ? 105 VAL P O   1 
ATOM   33944 C  CB  . VAL P  1 113 ? 10.927  -49.931  -54.581  1.00 62.48  ? 105 VAL P CB  1 
ATOM   33945 C  CG1 . VAL P  1 113 ? 9.646   -50.349  -55.287  1.00 59.26  ? 105 VAL P CG1 1 
ATOM   33946 C  CG2 . VAL P  1 113 ? 11.774  -51.159  -54.259  1.00 64.03  ? 105 VAL P CG2 1 
ATOM   33947 N  N   . ILE P  1 114 ? 11.241  -46.832  -56.615  1.00 75.14  ? 106 ILE P N   1 
ATOM   33948 C  CA  . ILE P  1 114 ? 10.809  -45.456  -56.809  1.00 69.39  ? 106 ILE P CA  1 
ATOM   33949 C  C   . ILE P  1 114 ? 9.923   -45.384  -58.052  1.00 60.76  ? 106 ILE P C   1 
ATOM   33950 O  O   . ILE P  1 114 ? 9.624   -44.305  -58.548  1.00 68.46  ? 106 ILE P O   1 
ATOM   33951 C  CB  . ILE P  1 114 ? 12.035  -44.525  -56.932  1.00 74.77  ? 106 ILE P CB  1 
ATOM   33952 C  CG1 . ILE P  1 114 ? 12.846  -44.835  -58.198  1.00 83.32  ? 106 ILE P CG1 1 
ATOM   33953 C  CG2 . ILE P  1 114 ? 12.896  -44.589  -55.676  1.00 69.44  ? 106 ILE P CG2 1 
ATOM   33954 C  CD1 . ILE P  1 114 ? 13.868  -43.789  -58.576  1.00 82.99  ? 106 ILE P CD1 1 
ATOM   33955 N  N   . TYR P  1 115 ? 9.522   -46.544  -58.564  1.00 50.28  ? 107 TYR P N   1 
ATOM   33956 C  CA  . TYR P  1 115 ? 8.647   -46.619  -59.719  1.00 56.94  ? 107 TYR P CA  1 
ATOM   33957 C  C   . TYR P  1 115 ? 7.267   -47.130  -59.303  1.00 56.99  ? 107 TYR P C   1 
ATOM   33958 O  O   . TYR P  1 115 ? 6.343   -47.212  -60.114  1.00 65.47  ? 107 TYR P O   1 
ATOM   33959 C  CB  . TYR P  1 115 ? 9.275   -47.558  -60.751  1.00 64.49  ? 107 TYR P CB  1 
ATOM   33960 C  CG  . TYR P  1 115 ? 9.729   -48.875  -60.171  1.00 67.95  ? 107 TYR P CG  1 
ATOM   33961 C  CD1 . TYR P  1 115 ? 8.833   -49.915  -59.972  1.00 62.07  ? 107 TYR P CD1 1 
ATOM   33962 C  CD2 . TYR P  1 115 ? 11.041  -49.055  -59.758  1.00 67.63  ? 107 TYR P CD2 1 
ATOM   33963 C  CE1 . TYR P  1 115 ? 9.244   -51.124  -59.434  1.00 64.82  ? 107 TYR P CE1 1 
ATOM   33964 C  CE2 . TYR P  1 115 ? 11.460  -50.247  -59.195  1.00 67.72  ? 107 TYR P CE2 1 
ATOM   33965 C  CZ  . TYR P  1 115 ? 10.561  -51.292  -59.048  1.00 65.23  ? 107 TYR P CZ  1 
ATOM   33966 O  OH  . TYR P  1 115 ? 10.950  -52.499  -58.519  1.00 61.30  ? 107 TYR P OH  1 
ATOM   33967 N  N   . SER P  1 116 ? 7.145   -47.550  -58.045  1.00 57.10  ? 108 SER P N   1 
ATOM   33968 C  CA  . SER P  1 116 ? 5.877   -48.055  -57.548  1.00 67.00  ? 108 SER P CA  1 
ATOM   33969 C  C   . SER P  1 116 ? 5.935   -47.988  -56.035  1.00 56.56  ? 108 SER P C   1 
ATOM   33970 O  O   . SER P  1 116 ? 6.958   -47.592  -55.497  1.00 50.94  ? 108 SER P O   1 
ATOM   33971 C  CB  . SER P  1 116 ? 5.599   -49.470  -58.028  1.00 71.90  ? 108 SER P CB  1 
ATOM   33972 O  OG  . SER P  1 116 ? 6.320   -50.428  -57.254  1.00 75.60  ? 108 SER P OG  1 
ATOM   33973 N  N   . ALA P  1 117 ? 4.850   -48.399  -55.379  1.00 62.26  ? 109 ALA P N   1 
ATOM   33974 C  CA  . ALA P  1 117 ? 4.896   -48.668  -53.952  1.00 69.15  ? 109 ALA P CA  1 
ATOM   33975 C  C   . ALA P  1 117 ? 5.765   -49.904  -53.714  1.00 64.82  ? 109 ALA P C   1 
ATOM   33976 O  O   . ALA P  1 117 ? 5.784   -50.796  -54.565  1.00 64.99  ? 109 ALA P O   1 
ATOM   33977 C  CB  . ALA P  1 117 ? 3.490   -48.851  -53.428  1.00 65.93  ? 109 ALA P CB  1 
ATOM   33978 N  N   . MET P  1 118 ? 6.475   -49.928  -52.570  1.00 59.18  ? 110 MET P N   1 
ATOM   33979 C  CA  . MET P  1 118 ? 7.223   -51.087  -52.099  1.00 62.34  ? 110 MET P CA  1 
ATOM   33980 C  C   . MET P  1 118 ? 6.351   -51.909  -51.142  1.00 58.69  ? 110 MET P C   1 
ATOM   33981 O  O   . MET P  1 118 ? 6.381   -51.716  -49.925  1.00 53.12  ? 110 MET P O   1 
ATOM   33982 C  CB  . MET P  1 118 ? 8.501   -50.641  -51.375  1.00 63.93  ? 110 MET P CB  1 
ATOM   33983 C  CG  . MET P  1 118 ? 9.395   -51.785  -50.917  1.00 67.93  ? 110 MET P CG  1 
ATOM   33984 S  SD  . MET P  1 118 ? 10.991  -51.240  -50.244  1.00 69.46  ? 110 MET P SD  1 
ATOM   33985 C  CE  . MET P  1 118 ? 10.513  -50.677  -48.614  1.00 79.36  ? 110 MET P CE  1 
ATOM   33986 N  N   . LYS P  1 119 ? 5.597   -52.866  -51.701  1.00 57.35  ? 111 LYS P N   1 
ATOM   33987 C  CA  . LYS P  1 119 ? 4.637   -53.626  -50.919  1.00 55.43  ? 111 LYS P CA  1 
ATOM   33988 C  C   . LYS P  1 119 ? 4.081   -54.794  -51.727  1.00 54.76  ? 111 LYS P C   1 
ATOM   33989 O  O   . LYS P  1 119 ? 4.352   -54.949  -52.927  1.00 55.60  ? 111 LYS P O   1 
ATOM   33990 C  CB  . LYS P  1 119 ? 3.466   -52.718  -50.537  1.00 55.49  ? 111 LYS P CB  1 
ATOM   33991 C  CG  . LYS P  1 119 ? 2.690   -52.185  -51.733  1.00 53.21  ? 111 LYS P CG  1 
ATOM   33992 C  CD  . LYS P  1 119 ? 1.243   -51.903  -51.457  1.00 56.80  ? 111 LYS P CD  1 
ATOM   33993 C  CE  . LYS P  1 119 ? 0.446   -51.675  -52.724  1.00 57.04  ? 111 LYS P CE  1 
ATOM   33994 N  NZ  . LYS P  1 119 ? -0.999  -51.526  -52.431  1.00 57.98  ? 111 LYS P NZ  1 
ATOM   33995 N  N   . LYS P  1 120 ? 3.232   -55.577  -51.055  1.00 53.83  ? 112 LYS P N   1 
ATOM   33996 C  CA  . LYS P  1 120 ? 2.532   -56.679  -51.690  1.00 54.99  ? 112 LYS P CA  1 
ATOM   33997 C  C   . LYS P  1 120 ? 1.235   -56.145  -52.300  1.00 59.81  ? 112 LYS P C   1 
ATOM   33998 O  O   . LYS P  1 120 ? 0.234   -56.002  -51.609  1.00 68.07  ? 112 LYS P O   1 
ATOM   33999 C  CB  . LYS P  1 120 ? 2.268   -57.805  -50.680  1.00 52.95  ? 112 LYS P CB  1 
ATOM   34000 C  CG  . LYS P  1 120 ? 1.349   -58.923  -51.174  1.00 60.04  ? 112 LYS P CG  1 
ATOM   34001 C  CD  . LYS P  1 120 ? 1.966   -59.802  -52.260  1.00 60.12  ? 112 LYS P CD  1 
ATOM   34002 C  CE  . LYS P  1 120 ? 1.009   -60.518  -53.199  1.00 59.94  ? 112 LYS P CE  1 
ATOM   34003 N  NZ  . LYS P  1 120 ? -0.318  -60.811  -52.609  1.00 61.05  ? 112 LYS P NZ  1 
ATOM   34004 N  N   . TYR P  1 121 ? 1.249   -55.845  -53.599  1.00 63.52  ? 113 TYR P N   1 
ATOM   34005 C  CA  . TYR P  1 121 ? 0.024   -55.487  -54.291  1.00 69.56  ? 113 TYR P CA  1 
ATOM   34006 C  C   . TYR P  1 121 ? -0.950  -56.665  -54.211  1.00 78.70  ? 113 TYR P C   1 
ATOM   34007 O  O   . TYR P  1 121 ? -0.532  -57.807  -54.018  1.00 77.12  ? 113 TYR P O   1 
ATOM   34008 C  CB  . TYR P  1 121 ? 0.309   -55.084  -55.744  1.00 74.31  ? 113 TYR P CB  1 
ATOM   34009 C  CG  . TYR P  1 121 ? 0.911   -53.714  -55.941  1.00 74.47  ? 113 TYR P CG  1 
ATOM   34010 C  CD1 . TYR P  1 121 ? 2.244   -53.461  -55.650  1.00 63.07  ? 113 TYR P CD1 1 
ATOM   34011 C  CD2 . TYR P  1 121 ? 0.136   -52.667  -56.418  1.00 73.68  ? 113 TYR P CD2 1 
ATOM   34012 C  CE1 . TYR P  1 121 ? 2.788   -52.200  -55.825  1.00 67.52  ? 113 TYR P CE1 1 
ATOM   34013 C  CE2 . TYR P  1 121 ? 0.666   -51.401  -56.600  1.00 72.81  ? 113 TYR P CE2 1 
ATOM   34014 C  CZ  . TYR P  1 121 ? 2.000   -51.169  -56.311  1.00 71.29  ? 113 TYR P CZ  1 
ATOM   34015 O  OH  . TYR P  1 121 ? 2.505   -49.905  -56.502  1.00 65.19  ? 113 TYR P OH  1 
ATOM   34016 N  N   . MET P  1 122 ? -2.252  -56.374  -54.358  1.00 85.42  ? 114 MET P N   1 
ATOM   34017 C  CA  . MET P  1 122 ? -3.283  -57.403  -54.422  1.00 82.83  ? 114 MET P CA  1 
ATOM   34018 C  C   . MET P  1 122 ? -3.897  -57.419  -55.824  1.00 83.62  ? 114 MET P C   1 
ATOM   34019 O  O   . MET P  1 122 ? -4.894  -58.093  -56.074  1.00 86.35  ? 114 MET P O   1 
ATOM   34020 C  CB  . MET P  1 122 ? -4.367  -57.133  -53.374  1.00 78.28  ? 114 MET P CB  1 
ATOM   34021 C  CG  . MET P  1 122 ? -3.826  -57.063  -51.941  1.00 75.36  ? 114 MET P CG  1 
ATOM   34022 S  SD  . MET P  1 122 ? -3.050  -58.594  -51.325  1.00 66.74  ? 114 MET P SD  1 
ATOM   34023 C  CE  . MET P  1 122 ? -4.287  -59.809  -51.781  1.00 67.50  ? 114 MET P CE  1 
ATOM   34024 N  N   . GLU P  1 123 ? -3.271  -56.667  -56.737  1.00 86.08  ? 115 GLU P N   1 
ATOM   34025 C  CA  . GLU P  1 123 ? -3.805  -56.410  -58.063  1.00 93.21  ? 115 GLU P CA  1 
ATOM   34026 C  C   . GLU P  1 123 ? -2.640  -56.317  -59.046  1.00 78.38  ? 115 GLU P C   1 
ATOM   34027 O  O   . GLU P  1 123 ? -1.624  -55.708  -58.731  1.00 64.80  ? 115 GLU P O   1 
ATOM   34028 C  CB  . GLU P  1 123 ? -4.565  -55.078  -58.100  1.00 99.96  ? 115 GLU P CB  1 
ATOM   34029 C  CG  . GLU P  1 123 ? -5.674  -54.937  -57.068  1.00 102.73 ? 115 GLU P CG  1 
ATOM   34030 C  CD  . GLU P  1 123 ? -6.907  -55.780  -57.336  1.00 112.68 ? 115 GLU P CD  1 
ATOM   34031 O  OE1 . GLU P  1 123 ? -7.011  -56.328  -58.452  1.00 118.96 ? 115 GLU P OE1 1 
ATOM   34032 O  OE2 . GLU P  1 123 ? -7.747  -55.897  -56.421  1.00 117.85 ? 115 GLU P OE2 1 
ATOM   34033 N  N   . PRO P  1 124 ? -2.750  -56.876  -60.273  1.00 74.74  ? 116 PRO P N   1 
ATOM   34034 C  CA  . PRO P  1 124 ? -1.750  -56.620  -61.309  1.00 76.20  ? 116 PRO P CA  1 
ATOM   34035 C  C   . PRO P  1 124 ? -1.666  -55.121  -61.592  1.00 76.70  ? 116 PRO P C   1 
ATOM   34036 O  O   . PRO P  1 124 ? -2.603  -54.382  -61.307  1.00 87.33  ? 116 PRO P O   1 
ATOM   34037 C  CB  . PRO P  1 124 ? -2.261  -57.395  -62.540  1.00 78.28  ? 116 PRO P CB  1 
ATOM   34038 C  CG  . PRO P  1 124 ? -3.269  -58.400  -61.989  1.00 76.15  ? 116 PRO P CG  1 
ATOM   34039 C  CD  . PRO P  1 124 ? -3.834  -57.760  -60.734  1.00 78.75  ? 116 PRO P CD  1 
ATOM   34040 N  N   . ALA P  1 125 ? -0.544  -54.671  -62.153  1.00 74.51  ? 117 ALA P N   1 
ATOM   34041 C  CA  . ALA P  1 125 ? -0.428  -53.294  -62.599  1.00 76.82  ? 117 ALA P CA  1 
ATOM   34042 C  C   . ALA P  1 125 ? -1.400  -53.046  -63.755  1.00 82.59  ? 117 ALA P C   1 
ATOM   34043 O  O   . ALA P  1 125 ? -1.900  -53.980  -64.389  1.00 78.98  ? 117 ALA P O   1 
ATOM   34044 C  CB  . ALA P  1 125 ? 0.997   -53.003  -62.999  1.00 84.12  ? 117 ALA P CB  1 
ATOM   34045 N  N   . THR P  1 126 ? -1.669  -51.764  -64.017  1.00 86.92  ? 118 THR P N   1 
ATOM   34046 C  CA  . THR P  1 126 ? -2.593  -51.364  -65.067  1.00 82.57  ? 118 THR P CA  1 
ATOM   34047 C  C   . THR P  1 126 ? -1.827  -50.500  -66.070  1.00 78.60  ? 118 THR P C   1 
ATOM   34048 O  O   . THR P  1 126 ? -0.846  -49.844  -65.721  1.00 76.77  ? 118 THR P O   1 
ATOM   34049 C  CB  . THR P  1 126 ? -3.831  -50.714  -64.431  1.00 84.84  ? 118 THR P CB  1 
ATOM   34050 O  OG1 . THR P  1 126 ? -4.967  -50.943  -65.267  1.00 85.55  ? 118 THR P OG1 1 
ATOM   34051 C  CG2 . THR P  1 126 ? -3.657  -49.234  -64.174  1.00 88.53  ? 118 THR P CG2 1 
ATOM   34052 N  N   . ALA P  1 127 ? -2.258  -50.518  -67.333  1.00 76.06  ? 119 ALA P N   1 
ATOM   34053 C  CA  . ALA P  1 127 ? -1.572  -49.750  -68.360  1.00 79.83  ? 119 ALA P CA  1 
ATOM   34054 C  C   . ALA P  1 127 ? -1.509  -48.271  -67.978  1.00 83.15  ? 119 ALA P C   1 
ATOM   34055 O  O   . ALA P  1 127 ? -0.484  -47.634  -68.199  1.00 84.41  ? 119 ALA P O   1 
ATOM   34056 C  CB  . ALA P  1 127 ? -2.250  -49.934  -69.690  1.00 83.54  ? 119 ALA P CB  1 
ATOM   34057 N  N   . ALA P  1 128 ? -2.610  -47.734  -67.424  1.00 86.02  ? 120 ALA P N   1 
ATOM   34058 C  CA  . ALA P  1 128 ? -2.702  -46.338  -67.010  1.00 78.02  ? 120 ALA P CA  1 
ATOM   34059 C  C   . ALA P  1 128 ? -1.695  -46.045  -65.897  1.00 72.58  ? 120 ALA P C   1 
ATOM   34060 O  O   . ALA P  1 128 ? -1.000  -45.029  -65.934  1.00 66.37  ? 120 ALA P O   1 
ATOM   34061 C  CB  . ALA P  1 128 ? -4.118  -46.023  -66.575  1.00 76.85  ? 120 ALA P CB  1 
ATOM   34062 N  N   . GLY P  1 129 ? -1.617  -46.960  -64.925  1.00 75.56  ? 121 GLY P N   1 
ATOM   34063 C  CA  . GLY P  1 129 ? -0.697  -46.855  -63.803  1.00 81.41  ? 121 GLY P CA  1 
ATOM   34064 C  C   . GLY P  1 129 ? 0.765   -46.855  -64.252  1.00 88.11  ? 121 GLY P C   1 
ATOM   34065 O  O   . GLY P  1 129 ? 1.561   -46.041  -63.788  1.00 94.43  ? 121 GLY P O   1 
ATOM   34066 N  N   . LEU P  1 130 ? 1.101   -47.772  -65.168  1.00 94.65  ? 122 LEU P N   1 
ATOM   34067 C  CA  . LEU P  1 130 ? 2.451   -47.876  -65.706  1.00 104.85 ? 122 LEU P CA  1 
ATOM   34068 C  C   . LEU P  1 130 ? 2.853   -46.572  -66.396  1.00 103.35 ? 122 LEU P C   1 
ATOM   34069 O  O   . LEU P  1 130 ? 3.968   -46.090  -66.209  1.00 101.60 ? 122 LEU P O   1 
ATOM   34070 C  CB  . LEU P  1 130 ? 2.519   -49.055  -66.688  1.00 111.09 ? 122 LEU P CB  1 
ATOM   34071 C  CG  . LEU P  1 130 ? 2.466   -50.454  -66.070  1.00 105.98 ? 122 LEU P CG  1 
ATOM   34072 C  CD1 . LEU P  1 130 ? 2.423   -51.528  -67.152  1.00 102.05 ? 122 LEU P CD1 1 
ATOM   34073 C  CD2 . LEU P  1 130 ? 3.648   -50.686  -65.137  1.00 100.82 ? 122 LEU P CD2 1 
ATOM   34074 N  N   . ALA P  1 131 ? 1.936   -46.010  -67.195  1.00 100.55 ? 123 ALA P N   1 
ATOM   34075 C  CA  . ALA P  1 131 ? 2.206   -44.794  -67.948  1.00 101.94 ? 123 ALA P CA  1 
ATOM   34076 C  C   . ALA P  1 131 ? 2.511   -43.643  -66.992  1.00 97.32  ? 123 ALA P C   1 
ATOM   34077 O  O   . ALA P  1 131 ? 3.415   -42.846  -67.244  1.00 98.35  ? 123 ALA P O   1 
ATOM   34078 C  CB  . ALA P  1 131 ? 1.036   -44.472  -68.848  1.00 102.83 ? 123 ALA P CB  1 
ATOM   34079 N  N   . ASN P  1 132 ? 1.749   -43.574  -65.895  1.00 86.13  ? 124 ASN P N   1 
ATOM   34080 C  CA  . ASN P  1 132 ? 1.967   -42.568  -64.871  1.00 81.75  ? 124 ASN P CA  1 
ATOM   34081 C  C   . ASN P  1 132 ? 3.347   -42.742  -64.248  1.00 77.42  ? 124 ASN P C   1 
ATOM   34082 O  O   . ASN P  1 132 ? 4.022   -41.752  -64.006  1.00 69.65  ? 124 ASN P O   1 
ATOM   34083 C  CB  . ASN P  1 132 ? 0.887   -42.617  -63.786  1.00 82.58  ? 124 ASN P CB  1 
ATOM   34084 C  CG  . ASN P  1 132 ? -0.461  -42.126  -64.270  1.00 79.45  ? 124 ASN P CG  1 
ATOM   34085 O  OD1 . ASN P  1 132 ? -0.566  -41.515  -65.332  1.00 74.82  ? 124 ASN P OD1 1 
ATOM   34086 N  ND2 . ASN P  1 132 ? -1.497  -42.381  -63.490  1.00 75.14  ? 124 ASN P ND2 1 
ATOM   34087 N  N   . SER P  1 133 ? 3.728   -43.998  -63.962  1.00 83.46  ? 125 SER P N   1 
ATOM   34088 C  CA  . SER P  1 133 ? 4.983   -44.306  -63.288  1.00 80.92  ? 125 SER P CA  1 
ATOM   34089 C  C   . SER P  1 133 ? 6.150   -43.783  -64.121  1.00 77.67  ? 125 SER P C   1 
ATOM   34090 O  O   . SER P  1 133 ? 7.016   -43.059  -63.631  1.00 58.25  ? 125 SER P O   1 
ATOM   34091 C  CB  . SER P  1 133 ? 5.106   -45.802  -63.024  1.00 83.70  ? 125 SER P CB  1 
ATOM   34092 O  OG  . SER P  1 133 ? 6.400   -46.156  -62.542  1.00 85.73  ? 125 SER P OG  1 
ATOM   34093 N  N   . LYS P  1 134 ? 6.133   -44.146  -65.401  1.00 82.26  ? 126 LYS P N   1 
ATOM   34094 C  CA  . LYS P  1 134 ? 7.229   -43.848  -66.304  1.00 87.66  ? 126 LYS P CA  1 
ATOM   34095 C  C   . LYS P  1 134 ? 7.379   -42.336  -66.474  1.00 95.85  ? 126 LYS P C   1 
ATOM   34096 O  O   . LYS P  1 134 ? 8.496   -41.827  -66.409  1.00 98.47  ? 126 LYS P O   1 
ATOM   34097 C  CB  . LYS P  1 134 ? 6.981   -44.555  -67.638  1.00 83.87  ? 126 LYS P CB  1 
ATOM   34098 C  CG  . LYS P  1 134 ? 6.945   -46.073  -67.553  1.00 74.56  ? 126 LYS P CG  1 
ATOM   34099 C  CD  . LYS P  1 134 ? 6.497   -46.696  -68.842  1.00 75.20  ? 126 LYS P CD  1 
ATOM   34100 C  CE  . LYS P  1 134 ? 6.265   -48.186  -68.738  1.00 75.00  ? 126 LYS P CE  1 
ATOM   34101 N  NZ  . LYS P  1 134 ? 5.916   -48.773  -70.053  1.00 73.50  ? 126 LYS P NZ  1 
ATOM   34102 N  N   . ALA P  1 135 ? 6.257   -41.630  -66.690  1.00 97.69  ? 127 ALA P N   1 
ATOM   34103 C  CA  . ALA P  1 135 ? 6.278   -40.188  -66.898  1.00 87.39  ? 127 ALA P CA  1 
ATOM   34104 C  C   . ALA P  1 135 ? 6.808   -39.476  -65.646  1.00 83.10  ? 127 ALA P C   1 
ATOM   34105 O  O   . ALA P  1 135 ? 7.668   -38.601  -65.754  1.00 83.60  ? 127 ALA P O   1 
ATOM   34106 C  CB  . ALA P  1 135 ? 4.902   -39.701  -67.297  1.00 79.59  ? 127 ALA P CB  1 
ATOM   34107 N  N   . ALA P  1 136 ? 6.332   -39.893  -64.461  1.00 67.60  ? 128 ALA P N   1 
ATOM   34108 C  CA  . ALA P  1 136 ? 6.773   -39.318  -63.198  1.00 68.34  ? 128 ALA P CA  1 
ATOM   34109 C  C   . ALA P  1 136 ? 8.278   -39.520  -63.028  1.00 72.08  ? 128 ALA P C   1 
ATOM   34110 O  O   . ALA P  1 136 ? 9.000   -38.582  -62.679  1.00 63.74  ? 128 ALA P O   1 
ATOM   34111 C  CB  . ALA P  1 136 ? 5.996   -39.930  -62.051  1.00 64.52  ? 128 ALA P CB  1 
ATOM   34112 N  N   . VAL P  1 137 ? 8.719   -40.761  -63.284  1.00 80.50  ? 129 VAL P N   1 
ATOM   34113 C  CA  . VAL P  1 137 ? 10.100  -41.169  -63.085  1.00 79.13  ? 129 VAL P CA  1 
ATOM   34114 C  C   . VAL P  1 137 ? 10.964  -40.407  -64.085  1.00 75.29  ? 129 VAL P C   1 
ATOM   34115 O  O   . VAL P  1 137 ? 12.035  -39.936  -63.717  1.00 61.81  ? 129 VAL P O   1 
ATOM   34116 C  CB  . VAL P  1 137 ? 10.269  -42.703  -63.191  1.00 80.58  ? 129 VAL P CB  1 
ATOM   34117 C  CG1 . VAL P  1 137 ? 11.714  -43.124  -63.436  1.00 86.71  ? 129 VAL P CG1 1 
ATOM   34118 C  CG2 . VAL P  1 137 ? 9.722   -43.422  -61.965  1.00 75.72  ? 129 VAL P CG2 1 
ATOM   34119 N  N   . GLY P  1 138 ? 10.478  -40.272  -65.329  1.00 80.45  ? 130 GLY P N   1 
ATOM   34120 C  CA  . GLY P  1 138 ? 11.150  -39.485  -66.357  1.00 87.24  ? 130 GLY P CA  1 
ATOM   34121 C  C   . GLY P  1 138 ? 11.481  -38.063  -65.893  1.00 92.03  ? 130 GLY P C   1 
ATOM   34122 O  O   . GLY P  1 138 ? 12.611  -37.601  -66.074  1.00 93.91  ? 130 GLY P O   1 
ATOM   34123 N  N   . ARG P  1 139 ? 10.491  -37.381  -65.293  1.00 88.57  ? 131 ARG P N   1 
ATOM   34124 C  CA  . ARG P  1 139 ? 10.666  -36.021  -64.799  1.00 86.83  ? 131 ARG P CA  1 
ATOM   34125 C  C   . ARG P  1 139 ? 11.657  -35.999  -63.631  1.00 82.55  ? 131 ARG P C   1 
ATOM   34126 O  O   . ARG P  1 139 ? 12.504  -35.116  -63.569  1.00 76.60  ? 131 ARG P O   1 
ATOM   34127 C  CB  . ARG P  1 139 ? 9.316   -35.408  -64.406  1.00 87.11  ? 131 ARG P CB  1 
ATOM   34128 C  CG  . ARG P  1 139 ? 8.375   -35.149  -65.578  1.00 84.47  ? 131 ARG P CG  1 
ATOM   34129 C  CD  . ARG P  1 139 ? 7.128   -34.379  -65.171  1.00 80.66  ? 131 ARG P CD  1 
ATOM   34130 N  NE  . ARG P  1 139 ? 6.222   -35.124  -64.294  1.00 78.22  ? 131 ARG P NE  1 
ATOM   34131 C  CZ  . ARG P  1 139 ? 5.247   -35.953  -64.684  1.00 71.06  ? 131 ARG P CZ  1 
ATOM   34132 N  NH1 . ARG P  1 139 ? 4.959   -36.135  -65.962  1.00 63.06  ? 131 ARG P NH1 1 
ATOM   34133 N  NH2 . ARG P  1 139 ? 4.538   -36.596  -63.772  1.00 71.41  ? 131 ARG P NH2 1 
ATOM   34134 N  N   . VAL P  1 140 ? 11.572  -36.984  -62.727  1.00 77.16  ? 132 VAL P N   1 
ATOM   34135 C  CA  . VAL P  1 140 ? 12.470  -37.078  -61.585  1.00 80.26  ? 132 VAL P CA  1 
ATOM   34136 C  C   . VAL P  1 140 ? 13.913  -37.272  -62.061  1.00 81.95  ? 132 VAL P C   1 
ATOM   34137 O  O   . VAL P  1 140 ? 14.857  -36.746  -61.467  1.00 80.12  ? 132 VAL P O   1 
ATOM   34138 C  CB  . VAL P  1 140 ? 12.030  -38.223  -60.651  1.00 78.06  ? 132 VAL P CB  1 
ATOM   34139 C  CG1 . VAL P  1 140 ? 13.073  -38.509  -59.576  1.00 77.61  ? 132 VAL P CG1 1 
ATOM   34140 C  CG2 . VAL P  1 140 ? 10.666  -37.943  -60.032  1.00 69.67  ? 132 VAL P CG2 1 
ATOM   34141 N  N   . ALA P  1 141 ? 14.070  -38.058  -63.129  1.00 81.91  ? 133 ALA P N   1 
ATOM   34142 C  CA  . ALA P  1 141 ? 15.374  -38.355  -63.698  1.00 87.22  ? 133 ALA P CA  1 
ATOM   34143 C  C   . ALA P  1 141 ? 15.981  -37.109  -64.340  1.00 87.77  ? 133 ALA P C   1 
ATOM   34144 O  O   . ALA P  1 141 ? 17.178  -36.859  -64.189  1.00 84.08  ? 133 ALA P O   1 
ATOM   34145 C  CB  . ALA P  1 141 ? 15.251  -39.466  -64.713  1.00 89.35  ? 133 ALA P CB  1 
ATOM   34146 N  N   . ASP P  1 142 ? 15.153  -36.348  -65.074  1.00 82.32  ? 134 ASP P N   1 
ATOM   34147 C  CA  . ASP P  1 142 ? 15.613  -35.146  -65.757  1.00 71.90  ? 134 ASP P CA  1 
ATOM   34148 C  C   . ASP P  1 142 ? 16.114  -34.150  -64.720  1.00 70.28  ? 134 ASP P C   1 
ATOM   34149 O  O   . ASP P  1 142 ? 17.187  -33.578  -64.886  1.00 73.48  ? 134 ASP P O   1 
ATOM   34150 C  CB  . ASP P  1 142 ? 14.519  -34.546  -66.639  1.00 66.04  ? 134 ASP P CB  1 
ATOM   34151 C  CG  . ASP P  1 142 ? 14.167  -35.430  -67.825  1.00 68.23  ? 134 ASP P CG  1 
ATOM   34152 O  OD1 . ASP P  1 142 ? 14.969  -36.341  -68.164  1.00 64.72  ? 134 ASP P OD1 1 
ATOM   34153 O  OD2 . ASP P  1 142 ? 13.072  -35.239  -68.371  1.00 64.30  ? 134 ASP P OD2 1 
ATOM   34154 N  N   . ARG P  1 143 ? 15.333  -33.997  -63.642  1.00 70.98  ? 135 ARG P N   1 
ATOM   34155 C  CA  . ARG P  1 143 ? 15.672  -33.142  -62.519  1.00 70.67  ? 135 ARG P CA  1 
ATOM   34156 C  C   . ARG P  1 143 ? 17.019  -33.565  -61.946  1.00 66.14  ? 135 ARG P C   1 
ATOM   34157 O  O   . ARG P  1 143 ? 17.897  -32.732  -61.736  1.00 56.15  ? 135 ARG P O   1 
ATOM   34158 C  CB  . ARG P  1 143 ? 14.586  -33.241  -61.445  1.00 75.38  ? 135 ARG P CB  1 
ATOM   34159 C  CG  . ARG P  1 143 ? 14.586  -32.084  -60.461  1.00 85.04  ? 135 ARG P CG  1 
ATOM   34160 C  CD  . ARG P  1 143 ? 13.658  -32.398  -59.312  1.00 92.53  ? 135 ARG P CD  1 
ATOM   34161 N  NE  . ARG P  1 143 ? 13.330  -31.245  -58.486  1.00 93.58  ? 135 ARG P NE  1 
ATOM   34162 C  CZ  . ARG P  1 143 ? 13.821  -31.011  -57.272  1.00 91.64  ? 135 ARG P CZ  1 
ATOM   34163 N  NH1 . ARG P  1 143 ? 14.895  -31.654  -56.847  1.00 89.59  ? 135 ARG P NH1 1 
ATOM   34164 N  NH2 . ARG P  1 143 ? 13.258  -30.094  -56.504  1.00 89.30  ? 135 ARG P NH2 1 
ATOM   34165 N  N   . ALA P  1 144 ? 17.157  -34.880  -61.721  1.00 69.68  ? 136 ALA P N   1 
ATOM   34166 C  CA  . ALA P  1 144 ? 18.337  -35.459  -61.101  1.00 63.78  ? 136 ALA P CA  1 
ATOM   34167 C  C   . ALA P  1 144 ? 19.573  -35.227  -61.970  1.00 58.88  ? 136 ALA P C   1 
ATOM   34168 O  O   . ALA P  1 144 ? 20.649  -34.912  -61.449  1.00 46.76  ? 136 ALA P O   1 
ATOM   34169 C  CB  . ALA P  1 144 ? 18.089  -36.923  -60.843  1.00 62.11  ? 136 ALA P CB  1 
ATOM   34170 N  N   . SER P  1 145 ? 19.388  -35.364  -63.291  1.00 61.54  ? 137 SER P N   1 
ATOM   34171 C  CA  . SER P  1 145 ? 20.446  -35.202  -64.283  1.00 69.82  ? 137 SER P CA  1 
ATOM   34172 C  C   . SER P  1 145 ? 21.105  -33.826  -64.188  1.00 77.58  ? 137 SER P C   1 
ATOM   34173 O  O   . SER P  1 145 ? 22.331  -33.730  -64.214  1.00 76.88  ? 137 SER P O   1 
ATOM   34174 C  CB  . SER P  1 145 ? 19.907  -35.427  -65.677  1.00 67.84  ? 137 SER P CB  1 
ATOM   34175 O  OG  . SER P  1 145 ? 20.961  -35.426  -66.626  1.00 64.23  ? 137 SER P OG  1 
ATOM   34176 N  N   . ASP P  1 146 ? 20.274  -32.775  -64.090  1.00 87.05  ? 138 ASP P N   1 
ATOM   34177 C  CA  . ASP P  1 146 ? 20.734  -31.394  -63.978  1.00 93.21  ? 138 ASP P CA  1 
ATOM   34178 C  C   . ASP P  1 146 ? 21.531  -31.176  -62.687  1.00 89.44  ? 138 ASP P C   1 
ATOM   34179 O  O   . ASP P  1 146 ? 22.330  -30.247  -62.615  1.00 85.50  ? 138 ASP P O   1 
ATOM   34180 C  CB  . ASP P  1 146 ? 19.560  -30.410  -64.047  1.00 94.09  ? 138 ASP P CB  1 
ATOM   34181 C  CG  . ASP P  1 146 ? 18.824  -30.375  -65.380  1.00 99.39  ? 138 ASP P CG  1 
ATOM   34182 O  OD1 . ASP P  1 146 ? 19.403  -30.801  -66.406  1.00 105.59 ? 138 ASP P OD1 1 
ATOM   34183 O  OD2 . ASP P  1 146 ? 17.660  -29.938  -65.381  1.00 104.83 ? 138 ASP P OD2 1 
ATOM   34184 N  N   . LEU P  1 147 ? 21.312  -32.030  -61.677  1.00 84.37  ? 139 LEU P N   1 
ATOM   34185 C  CA  . LEU P  1 147 ? 22.039  -31.974  -60.416  1.00 83.69  ? 139 LEU P CA  1 
ATOM   34186 C  C   . LEU P  1 147 ? 23.262  -32.900  -60.440  1.00 80.55  ? 139 LEU P C   1 
ATOM   34187 O  O   . LEU P  1 147 ? 23.997  -32.963  -59.456  1.00 70.11  ? 139 LEU P O   1 
ATOM   34188 C  CB  . LEU P  1 147 ? 21.063  -32.367  -59.296  1.00 90.90  ? 139 LEU P CB  1 
ATOM   34189 C  CG  . LEU P  1 147 ? 20.196  -31.263  -58.678  1.00 97.96  ? 139 LEU P CG  1 
ATOM   34190 C  CD1 . LEU P  1 147 ? 19.871  -30.126  -59.642  1.00 96.49  ? 139 LEU P CD1 1 
ATOM   34191 C  CD2 . LEU P  1 147 ? 18.897  -31.860  -58.159  1.00 98.14  ? 139 LEU P CD2 1 
ATOM   34192 N  N   . GLY P  1 148 ? 23.475  -33.623  -61.554  1.00 86.91  ? 140 GLY P N   1 
ATOM   34193 C  CA  . GLY P  1 148 ? 24.563  -34.587  -61.686  1.00 93.20  ? 140 GLY P CA  1 
ATOM   34194 C  C   . GLY P  1 148 ? 24.356  -35.860  -60.857  1.00 94.76  ? 140 GLY P C   1 
ATOM   34195 O  O   . GLY P  1 148 ? 25.326  -36.455  -60.390  1.00 99.33  ? 140 GLY P O   1 
ATOM   34196 N  N   . ILE P  1 149 ? 23.090  -36.274  -60.691  1.00 95.79  ? 141 ILE P N   1 
ATOM   34197 C  CA  . ILE P  1 149 ? 22.717  -37.453  -59.915  1.00 86.99  ? 141 ILE P CA  1 
ATOM   34198 C  C   . ILE P  1 149 ? 22.213  -38.541  -60.868  1.00 80.63  ? 141 ILE P C   1 
ATOM   34199 O  O   . ILE P  1 149 ? 21.363  -38.288  -61.729  1.00 59.67  ? 141 ILE P O   1 
ATOM   34200 C  CB  . ILE P  1 149 ? 21.631  -37.115  -58.866  1.00 88.62  ? 141 ILE P CB  1 
ATOM   34201 C  CG1 . ILE P  1 149 ? 22.013  -35.944  -57.950  1.00 89.20  ? 141 ILE P CG1 1 
ATOM   34202 C  CG2 . ILE P  1 149 ? 21.251  -38.353  -58.061  1.00 85.77  ? 141 ILE P CG2 1 
ATOM   34203 C  CD1 . ILE P  1 149 ? 23.163  -36.226  -57.009  1.00 84.71  ? 141 ILE P CD1 1 
ATOM   34204 N  N   . ASN P  1 150 ? 22.707  -39.770  -60.660  1.00 85.81  ? 142 ASN P N   1 
ATOM   34205 C  CA  . ASN P  1 150 ? 22.165  -40.956  -61.310  1.00 92.34  ? 142 ASN P CA  1 
ATOM   34206 C  C   . ASN P  1 150 ? 21.008  -41.544  -60.500  1.00 86.40  ? 142 ASN P C   1 
ATOM   34207 O  O   . ASN P  1 150 ? 21.058  -41.617  -59.270  1.00 66.97  ? 142 ASN P O   1 
ATOM   34208 C  CB  . ASN P  1 150 ? 23.229  -42.039  -61.507  1.00 103.56 ? 142 ASN P CB  1 
ATOM   34209 C  CG  . ASN P  1 150 ? 24.372  -41.578  -62.384  1.00 115.08 ? 142 ASN P CG  1 
ATOM   34210 O  OD1 . ASN P  1 150 ? 25.527  -41.612  -61.961  1.00 124.99 ? 142 ASN P OD1 1 
ATOM   34211 N  ND2 . ASN P  1 150 ? 24.064  -41.140  -63.596  1.00 113.09 ? 142 ASN P ND2 1 
ATOM   34212 N  N   . VAL P  1 151 ? 19.990  -42.010  -61.233  1.00 90.71  ? 143 VAL P N   1 
ATOM   34213 C  CA  . VAL P  1 151 ? 18.815  -42.646  -60.660  1.00 91.16  ? 143 VAL P CA  1 
ATOM   34214 C  C   . VAL P  1 151 ? 18.748  -44.078  -61.187  1.00 89.85  ? 143 VAL P C   1 
ATOM   34215 O  O   . VAL P  1 151 ? 18.772  -44.281  -62.401  1.00 83.13  ? 143 VAL P O   1 
ATOM   34216 C  CB  . VAL P  1 151 ? 17.536  -41.858  -61.008  1.00 92.58  ? 143 VAL P CB  1 
ATOM   34217 C  CG1 . VAL P  1 151 ? 16.274  -42.547  -60.511  1.00 92.07  ? 143 VAL P CG1 1 
ATOM   34218 C  CG2 . VAL P  1 151 ? 17.598  -40.434  -60.481  1.00 95.23  ? 143 VAL P CG2 1 
ATOM   34219 N  N   . SER P  1 152 ? 18.649  -45.050  -60.262  1.00 81.70  ? 144 SER P N   1 
ATOM   34220 C  CA  . SER P  1 152 ? 18.655  -46.465  -60.602  1.00 72.70  ? 144 SER P CA  1 
ATOM   34221 C  C   . SER P  1 152 ? 17.469  -47.177  -59.955  1.00 57.87  ? 144 SER P C   1 
ATOM   34222 O  O   . SER P  1 152 ? 17.350  -47.222  -58.739  1.00 54.53  ? 144 SER P O   1 
ATOM   34223 C  CB  . SER P  1 152 ? 19.954  -47.112  -60.189  1.00 75.74  ? 144 SER P CB  1 
ATOM   34224 O  OG  . SER P  1 152 ? 21.053  -46.488  -60.834  1.00 81.39  ? 144 SER P OG  1 
ATOM   34225 N  N   . LEU P  1 153 ? 16.658  -47.825  -60.787  1.00 54.22  ? 145 LEU P N   1 
ATOM   34226 C  CA  . LEU P  1 153 ? 15.482  -48.551  -60.347  1.00 59.79  ? 145 LEU P CA  1 
ATOM   34227 C  C   . LEU P  1 153 ? 15.858  -49.951  -59.857  1.00 62.27  ? 145 LEU P C   1 
ATOM   34228 O  O   . LEU P  1 153 ? 16.373  -50.787  -60.606  1.00 47.85  ? 145 LEU P O   1 
ATOM   34229 C  CB  . LEU P  1 153 ? 14.528  -48.635  -61.538  1.00 62.61  ? 145 LEU P CB  1 
ATOM   34230 C  CG  . LEU P  1 153 ? 14.371  -47.351  -62.353  1.00 55.91  ? 145 LEU P CG  1 
ATOM   34231 C  CD1 . LEU P  1 153 ? 13.372  -47.583  -63.465  1.00 55.70  ? 145 LEU P CD1 1 
ATOM   34232 C  CD2 . LEU P  1 153 ? 13.961  -46.173  -61.470  1.00 55.19  ? 145 LEU P CD2 1 
ATOM   34233 N  N   . GLU P  1 154 ? 15.541  -50.219  -58.598  1.00 59.78  ? 146 GLU P N   1 
ATOM   34234 C  CA  . GLU P  1 154 ? 15.871  -51.503  -58.056  1.00 52.54  ? 146 GLU P CA  1 
ATOM   34235 C  C   . GLU P  1 154 ? 14.799  -52.500  -58.424  1.00 57.01  ? 146 GLU P C   1 
ATOM   34236 O  O   . GLU P  1 154 ? 13.672  -52.341  -57.993  1.00 56.88  ? 146 GLU P O   1 
ATOM   34237 C  CB  . GLU P  1 154 ? 15.888  -51.425  -56.561  1.00 55.00  ? 146 GLU P CB  1 
ATOM   34238 C  CG  . GLU P  1 154 ? 16.082  -52.787  -56.003  1.00 58.62  ? 146 GLU P CG  1 
ATOM   34239 C  CD  . GLU P  1 154 ? 16.637  -52.735  -54.604  1.00 56.28  ? 146 GLU P CD  1 
ATOM   34240 O  OE1 . GLU P  1 154 ? 16.735  -51.631  -54.035  1.00 56.28  ? 146 GLU P OE1 1 
ATOM   34241 O  OE2 . GLU P  1 154 ? 16.960  -53.801  -54.104  1.00 55.27  ? 146 GLU P OE2 1 
ATOM   34242 N  N   . VAL P  1 155 ? 15.190  -53.513  -59.192  1.00 60.64  ? 147 VAL P N   1 
ATOM   34243 C  CA  . VAL P  1 155 ? 14.316  -54.633  -59.506  1.00 61.35  ? 147 VAL P CA  1 
ATOM   34244 C  C   . VAL P  1 155 ? 14.129  -55.469  -58.240  1.00 57.39  ? 147 VAL P C   1 
ATOM   34245 O  O   . VAL P  1 155 ? 15.106  -55.855  -57.599  1.00 54.00  ? 147 VAL P O   1 
ATOM   34246 C  CB  . VAL P  1 155 ? 14.903  -55.464  -60.658  1.00 61.09  ? 147 VAL P CB  1 
ATOM   34247 C  CG1 . VAL P  1 155 ? 14.095  -56.726  -60.945  1.00 61.22  ? 147 VAL P CG1 1 
ATOM   34248 C  CG2 . VAL P  1 155 ? 15.051  -54.611  -61.909  1.00 61.55  ? 147 VAL P CG2 1 
ATOM   34249 N  N   . VAL P  1 156 ? 12.866  -55.707  -57.862  1.00 54.37  ? 148 VAL P N   1 
ATOM   34250 C  CA  . VAL P  1 156 ? 12.556  -56.424  -56.632  1.00 46.03  ? 148 VAL P CA  1 
ATOM   34251 C  C   . VAL P  1 156 ? 11.507  -57.484  -56.951  1.00 42.99  ? 148 VAL P C   1 
ATOM   34252 O  O   . VAL P  1 156 ? 10.849  -57.442  -57.986  1.00 44.69  ? 148 VAL P O   1 
ATOM   34253 C  CB  . VAL P  1 156 ? 12.119  -55.485  -55.487  1.00 46.86  ? 148 VAL P CB  1 
ATOM   34254 C  CG1 . VAL P  1 156 ? 13.202  -54.472  -55.137  1.00 44.21  ? 148 VAL P CG1 1 
ATOM   34255 C  CG2 . VAL P  1 156 ? 10.790  -54.784  -55.783  1.00 50.81  ? 148 VAL P CG2 1 
ATOM   34256 N  N   . ASN P  1 157 ? 11.371  -58.432  -56.027  1.00 50.47  ? 149 ASN P N   1 
ATOM   34257 C  CA  . ASN P  1 157 ? 10.543  -59.613  -56.199  1.00 49.97  ? 149 ASN P CA  1 
ATOM   34258 C  C   . ASN P  1 157 ? 9.063   -59.231  -56.168  1.00 51.72  ? 149 ASN P C   1 
ATOM   34259 O  O   . ASN P  1 157 ? 8.716   -58.110  -55.796  1.00 45.79  ? 149 ASN P O   1 
ATOM   34260 C  CB  . ASN P  1 157 ? 10.867  -60.645  -55.108  1.00 48.36  ? 149 ASN P CB  1 
ATOM   34261 C  CG  . ASN P  1 157 ? 10.434  -60.196  -53.730  1.00 47.02  ? 149 ASN P CG  1 
ATOM   34262 O  OD1 . ASN P  1 157 ? 9.242   -60.163  -53.434  1.00 51.26  ? 149 ASN P OD1 1 
ATOM   34263 N  ND2 . ASN P  1 157 ? 11.381  -59.846  -52.879  1.00 45.30  ? 149 ASN P ND2 1 
ATOM   34264 N  N   . ARG P  1 158 ? 8.222   -60.222  -56.502  1.00 53.06  ? 150 ARG P N   1 
ATOM   34265 C  CA  . ARG P  1 158 ? 6.785   -60.081  -56.693  1.00 52.97  ? 150 ARG P CA  1 
ATOM   34266 C  C   . ARG P  1 158 ? 6.036   -59.557  -55.460  1.00 59.73  ? 150 ARG P C   1 
ATOM   34267 O  O   . ARG P  1 158 ? 4.933   -59.019  -55.598  1.00 63.78  ? 150 ARG P O   1 
ATOM   34268 C  CB  . ARG P  1 158 ? 6.179   -61.438  -57.062  1.00 46.61  ? 150 ARG P CB  1 
ATOM   34269 C  CG  . ARG P  1 158 ? 6.413   -62.538  -56.035  1.00 46.42  ? 150 ARG P CG  1 
ATOM   34270 C  CD  . ARG P  1 158 ? 6.135   -63.905  -56.646  1.00 48.06  ? 150 ARG P CD  1 
ATOM   34271 N  NE  . ARG P  1 158 ? 6.939   -64.166  -57.847  1.00 52.17  ? 150 ARG P NE  1 
ATOM   34272 C  CZ  . ARG P  1 158 ? 6.750   -65.174  -58.700  1.00 58.29  ? 150 ARG P CZ  1 
ATOM   34273 N  NH1 . ARG P  1 158 ? 5.803   -66.072  -58.486  1.00 56.90  ? 150 ARG P NH1 1 
ATOM   34274 N  NH2 . ARG P  1 158 ? 7.515   -65.289  -59.774  1.00 60.51  ? 150 ARG P NH2 1 
ATOM   34275 N  N   . TYR P  1 159 ? 6.600   -59.766  -54.264  1.00 66.46  ? 151 TYR P N   1 
ATOM   34276 C  CA  . TYR P  1 159 ? 5.946   -59.413  -53.008  1.00 59.58  ? 151 TYR P CA  1 
ATOM   34277 C  C   . TYR P  1 159 ? 6.222   -57.960  -52.643  1.00 57.41  ? 151 TYR P C   1 
ATOM   34278 O  O   . TYR P  1 159 ? 5.721   -57.490  -51.620  1.00 53.88  ? 151 TYR P O   1 
ATOM   34279 C  CB  . TYR P  1 159 ? 6.432   -60.295  -51.854  1.00 52.27  ? 151 TYR P CB  1 
ATOM   34280 C  CG  . TYR P  1 159 ? 6.189   -61.770  -52.048  1.00 57.34  ? 151 TYR P CG  1 
ATOM   34281 C  CD1 . TYR P  1 159 ? 4.923   -62.316  -51.894  1.00 57.56  ? 151 TYR P CD1 1 
ATOM   34282 C  CD2 . TYR P  1 159 ? 7.223   -62.627  -52.400  1.00 56.34  ? 151 TYR P CD2 1 
ATOM   34283 C  CE1 . TYR P  1 159 ? 4.690   -63.672  -52.078  1.00 59.67  ? 151 TYR P CE1 1 
ATOM   34284 C  CE2 . TYR P  1 159 ? 7.009   -63.984  -52.586  1.00 53.36  ? 151 TYR P CE2 1 
ATOM   34285 C  CZ  . TYR P  1 159 ? 5.739   -64.513  -52.427  1.00 55.64  ? 151 TYR P CZ  1 
ATOM   34286 O  OH  . TYR P  1 159 ? 5.522   -65.862  -52.621  1.00 48.27  ? 151 TYR P OH  1 
ATOM   34287 N  N   . GLU P  1 160 ? 7.045   -57.282  -53.454  1.00 50.95  ? 152 GLU P N   1 
ATOM   34288 C  CA  . GLU P  1 160 ? 7.479   -55.927  -53.155  1.00 45.95  ? 152 GLU P CA  1 
ATOM   34289 C  C   . GLU P  1 160 ? 7.159   -54.966  -54.306  1.00 42.89  ? 152 GLU P C   1 
ATOM   34290 O  O   . GLU P  1 160 ? 7.214   -53.758  -54.105  1.00 47.70  ? 152 GLU P O   1 
ATOM   34291 C  CB  . GLU P  1 160 ? 8.964   -55.936  -52.792  1.00 51.82  ? 152 GLU P CB  1 
ATOM   34292 C  CG  . GLU P  1 160 ? 9.270   -56.564  -51.436  1.00 51.53  ? 152 GLU P CG  1 
ATOM   34293 C  CD  . GLU P  1 160 ? 10.642  -56.205  -50.886  1.00 53.39  ? 152 GLU P CD  1 
ATOM   34294 O  OE1 . GLU P  1 160 ? 11.171  -55.161  -51.283  1.00 62.24  ? 152 GLU P OE1 1 
ATOM   34295 O  OE2 . GLU P  1 160 ? 11.205  -56.978  -50.098  1.00 52.65  ? 152 GLU P OE2 1 
ATOM   34296 N  N   . THR P  1 161 ? 6.830   -55.475  -55.502  1.00 44.48  ? 153 THR P N   1 
ATOM   34297 C  CA  . THR P  1 161 ? 6.255   -54.660  -56.563  1.00 49.14  ? 153 THR P CA  1 
ATOM   34298 C  C   . THR P  1 161 ? 5.548   -55.560  -57.568  1.00 57.77  ? 153 THR P C   1 
ATOM   34299 O  O   . THR P  1 161 ? 5.792   -56.761  -57.600  1.00 61.28  ? 153 THR P O   1 
ATOM   34300 C  CB  . THR P  1 161 ? 7.295   -53.849  -57.353  1.00 58.44  ? 153 THR P CB  1 
ATOM   34301 O  OG1 . THR P  1 161 ? 6.612   -53.027  -58.309  1.00 51.71  ? 153 THR P OG1 1 
ATOM   34302 C  CG2 . THR P  1 161 ? 8.288   -54.709  -58.113  1.00 57.94  ? 153 THR P CG2 1 
ATOM   34303 N  N   . ASN P  1 162 ? 4.706   -54.952  -58.413  1.00 59.09  ? 154 ASN P N   1 
ATOM   34304 C  CA  . ASN P  1 162 ? 4.105   -55.648  -59.535  1.00 61.30  ? 154 ASN P CA  1 
ATOM   34305 C  C   . ASN P  1 162 ? 4.592   -55.034  -60.843  1.00 58.46  ? 154 ASN P C   1 
ATOM   34306 O  O   . ASN P  1 162 ? 4.059   -55.362  -61.897  1.00 54.24  ? 154 ASN P O   1 
ATOM   34307 C  CB  . ASN P  1 162 ? 2.571   -55.643  -59.454  1.00 73.57  ? 154 ASN P CB  1 
ATOM   34308 C  CG  . ASN P  1 162 ? 1.958   -54.257  -59.372  1.00 83.12  ? 154 ASN P CG  1 
ATOM   34309 O  OD1 . ASN P  1 162 ? 2.660   -53.253  -59.497  1.00 83.46  ? 154 ASN P OD1 1 
ATOM   34310 N  ND2 . ASN P  1 162 ? 0.649   -54.186  -59.172  1.00 84.38  ? 154 ASN P ND2 1 
ATOM   34311 N  N   . VAL P  1 163 ? 5.589   -54.143  -60.775  1.00 59.03  ? 155 VAL P N   1 
ATOM   34312 C  CA  . VAL P  1 163 ? 6.053   -53.430  -61.961  1.00 67.59  ? 155 VAL P CA  1 
ATOM   34313 C  C   . VAL P  1 163 ? 7.334   -54.074  -62.509  1.00 60.35  ? 155 VAL P C   1 
ATOM   34314 O  O   . VAL P  1 163 ? 7.297   -54.713  -63.558  1.00 55.50  ? 155 VAL P O   1 
ATOM   34315 C  CB  . VAL P  1 163 ? 6.225   -51.920  -61.689  1.00 71.15  ? 155 VAL P CB  1 
ATOM   34316 C  CG1 . VAL P  1 163 ? 6.642   -51.156  -62.936  1.00 72.67  ? 155 VAL P CG1 1 
ATOM   34317 C  CG2 . VAL P  1 163 ? 4.956   -51.301  -61.128  1.00 75.03  ? 155 VAL P CG2 1 
ATOM   34318 N  N   . LEU P  1 164 ? 8.471   -53.885  -61.826  1.00 55.04  ? 156 LEU P N   1 
ATOM   34319 C  CA  . LEU P  1 164 ? 9.755   -54.394  -62.305  1.00 55.94  ? 156 LEU P CA  1 
ATOM   34320 C  C   . LEU P  1 164 ? 10.241  -55.546  -61.422  1.00 49.21  ? 156 LEU P C   1 
ATOM   34321 O  O   . LEU P  1 164 ? 10.902  -55.319  -60.406  1.00 39.51  ? 156 LEU P O   1 
ATOM   34322 C  CB  . LEU P  1 164 ? 10.772  -53.244  -62.320  1.00 60.25  ? 156 LEU P CB  1 
ATOM   34323 C  CG  . LEU P  1 164 ? 10.375  -51.998  -63.122  1.00 63.78  ? 156 LEU P CG  1 
ATOM   34324 C  CD1 . LEU P  1 164 ? 11.503  -50.977  -63.149  1.00 64.69  ? 156 LEU P CD1 1 
ATOM   34325 C  CD2 . LEU P  1 164 ? 9.952   -52.356  -64.548  1.00 66.19  ? 156 LEU P CD2 1 
ATOM   34326 N  N   . ASN P  1 165 ? 9.958   -56.787  -61.854  1.00 55.66  ? 157 ASN P N   1 
ATOM   34327 C  CA  . ASN P  1 165 ? 10.341  -57.997  -61.123  1.00 61.28  ? 157 ASN P CA  1 
ATOM   34328 C  C   . ASN P  1 165 ? 11.582  -58.661  -61.738  1.00 60.65  ? 157 ASN P C   1 
ATOM   34329 O  O   . ASN P  1 165 ? 12.270  -59.429  -61.056  1.00 66.28  ? 157 ASN P O   1 
ATOM   34330 C  CB  . ASN P  1 165 ? 9.188   -59.009  -61.024  1.00 60.40  ? 157 ASN P CB  1 
ATOM   34331 C  CG  . ASN P  1 165 ? 7.979   -58.535  -60.230  1.00 56.40  ? 157 ASN P CG  1 
ATOM   34332 O  OD1 . ASN P  1 165 ? 6.839   -58.778  -60.632  1.00 54.89  ? 157 ASN P OD1 1 
ATOM   34333 N  ND2 . ASN P  1 165 ? 8.208   -57.891  -59.095  1.00 48.73  ? 157 ASN P ND2 1 
ATOM   34334 N  N   . THR P  1 166 ? 11.875  -58.354  -63.011  1.00 53.59  ? 158 THR P N   1 
ATOM   34335 C  CA  . THR P  1 166 ? 13.054  -58.877  -63.687  1.00 53.61  ? 158 THR P CA  1 
ATOM   34336 C  C   . THR P  1 166 ? 13.847  -57.742  -64.331  1.00 55.09  ? 158 THR P C   1 
ATOM   34337 O  O   . THR P  1 166 ? 13.289  -56.708  -64.704  1.00 48.66  ? 158 THR P O   1 
ATOM   34338 C  CB  . THR P  1 166 ? 12.670  -59.881  -64.780  1.00 54.41  ? 158 THR P CB  1 
ATOM   34339 O  OG1 . THR P  1 166 ? 12.077  -59.178  -65.875  1.00 52.48  ? 158 THR P OG1 1 
ATOM   34340 C  CG2 . THR P  1 166 ? 11.704  -60.944  -64.302  1.00 53.89  ? 158 THR P CG2 1 
ATOM   34341 N  N   . GLY P  1 167 ? 15.155  -57.968  -64.489  1.00 54.41  ? 159 GLY P N   1 
ATOM   34342 C  CA  . GLY P  1 167 ? 16.032  -57.006  -65.129  1.00 49.30  ? 159 GLY P CA  1 
ATOM   34343 C  C   . GLY P  1 167 ? 15.521  -56.663  -66.519  1.00 50.95  ? 159 GLY P C   1 
ATOM   34344 O  O   . GLY P  1 167 ? 15.621  -55.519  -66.942  1.00 59.82  ? 159 GLY P O   1 
ATOM   34345 N  N   . ARG P  1 168 ? 14.931  -57.653  -67.199  1.00 53.86  ? 160 ARG P N   1 
ATOM   34346 C  CA  . ARG P  1 168 ? 14.423  -57.455  -68.548  1.00 60.04  ? 160 ARG P CA  1 
ATOM   34347 C  C   . ARG P  1 168 ? 13.257  -56.467  -68.570  1.00 69.77  ? 160 ARG P C   1 
ATOM   34348 O  O   . ARG P  1 168 ? 13.175  -55.639  -69.477  1.00 67.26  ? 160 ARG P O   1 
ATOM   34349 C  CB  . ARG P  1 168 ? 13.993  -58.771  -69.193  1.00 68.75  ? 160 ARG P CB  1 
ATOM   34350 C  CG  . ARG P  1 168 ? 14.997  -59.293  -70.204  1.00 78.47  ? 160 ARG P CG  1 
ATOM   34351 C  CD  . ARG P  1 168 ? 14.438  -60.460  -70.980  1.00 86.79  ? 160 ARG P CD  1 
ATOM   34352 N  NE  . ARG P  1 168 ? 15.533  -61.280  -71.470  1.00 96.40  ? 160 ARG P NE  1 
ATOM   34353 C  CZ  . ARG P  1 168 ? 15.416  -62.246  -72.375  1.00 108.72 ? 160 ARG P CZ  1 
ATOM   34354 N  NH1 . ARG P  1 168 ? 14.249  -62.494  -72.952  1.00 106.67 ? 160 ARG P NH1 1 
ATOM   34355 N  NH2 . ARG P  1 168 ? 16.482  -62.954  -72.712  1.00 110.46 ? 160 ARG P NH2 1 
ATOM   34356 N  N   . GLN P  1 169 ? 12.357  -56.567  -67.582  1.00 69.88  ? 161 GLN P N   1 
ATOM   34357 C  CA  . GLN P  1 169 ? 11.266  -55.615  -67.445  1.00 66.89  ? 161 GLN P CA  1 
ATOM   34358 C  C   . GLN P  1 169 ? 11.831  -54.214  -67.242  1.00 63.41  ? 161 GLN P C   1 
ATOM   34359 O  O   . GLN P  1 169 ? 11.314  -53.261  -67.816  1.00 70.37  ? 161 GLN P O   1 
ATOM   34360 C  CB  . GLN P  1 169 ? 10.349  -55.986  -66.279  1.00 64.19  ? 161 GLN P CB  1 
ATOM   34361 C  CG  . GLN P  1 169 ? 9.524   -57.242  -66.532  1.00 64.81  ? 161 GLN P CG  1 
ATOM   34362 C  CD  . GLN P  1 169 ? 8.664   -57.607  -65.346  1.00 64.18  ? 161 GLN P CD  1 
ATOM   34363 O  OE1 . GLN P  1 169 ? 9.140   -57.713  -64.221  1.00 70.25  ? 161 GLN P OE1 1 
ATOM   34364 N  NE2 . GLN P  1 169 ? 7.376   -57.786  -65.583  1.00 64.99  ? 161 GLN P NE2 1 
ATOM   34365 N  N   . ALA P  1 170 ? 12.897  -54.098  -66.442  1.00 60.27  ? 162 ALA P N   1 
ATOM   34366 C  CA  . ALA P  1 170 ? 13.485  -52.794  -66.164  1.00 60.27  ? 162 ALA P CA  1 
ATOM   34367 C  C   . ALA P  1 170 ? 14.112  -52.207  -67.431  1.00 65.75  ? 162 ALA P C   1 
ATOM   34368 O  O   . ALA P  1 170 ? 14.032  -51.001  -67.651  1.00 61.11  ? 162 ALA P O   1 
ATOM   34369 C  CB  . ALA P  1 170 ? 14.490  -52.887  -65.049  1.00 52.88  ? 162 ALA P CB  1 
ATOM   34370 N  N   . LEU P  1 171 ? 14.710  -53.063  -68.271  1.00 73.00  ? 163 LEU P N   1 
ATOM   34371 C  CA  . LEU P  1 171 ? 15.290  -52.623  -69.534  1.00 83.52  ? 163 LEU P CA  1 
ATOM   34372 C  C   . LEU P  1 171 ? 14.218  -52.038  -70.453  1.00 87.59  ? 163 LEU P C   1 
ATOM   34373 O  O   . LEU P  1 171 ? 14.447  -51.008  -71.081  1.00 96.94  ? 163 LEU P O   1 
ATOM   34374 C  CB  . LEU P  1 171 ? 15.990  -53.797  -70.226  1.00 82.13  ? 163 LEU P CB  1 
ATOM   34375 C  CG  . LEU P  1 171 ? 17.457  -54.011  -69.856  1.00 84.78  ? 163 LEU P CG  1 
ATOM   34376 C  CD1 . LEU P  1 171 ? 17.954  -55.341  -70.406  1.00 90.72  ? 163 LEU P CD1 1 
ATOM   34377 C  CD2 . LEU P  1 171 ? 18.330  -52.870  -70.366  1.00 77.38  ? 163 LEU P CD2 1 
ATOM   34378 N  N   . ALA P  1 172 ? 13.067  -52.719  -70.547  1.00 87.58  ? 164 ALA P N   1 
ATOM   34379 C  CA  . ALA P  1 172 ? 11.956  -52.274  -71.379  1.00 84.19  ? 164 ALA P CA  1 
ATOM   34380 C  C   . ALA P  1 172 ? 11.428  -50.932  -70.878  1.00 78.57  ? 164 ALA P C   1 
ATOM   34381 O  O   . ALA P  1 172 ? 11.076  -50.058  -71.671  1.00 82.11  ? 164 ALA P O   1 
ATOM   34382 C  CB  . ALA P  1 172 ? 10.861  -53.322  -71.404  1.00 78.22  ? 164 ALA P CB  1 
ATOM   34383 N  N   . TYR P  1 173 ? 11.375  -50.793  -69.553  1.00 75.50  ? 165 TYR P N   1 
ATOM   34384 C  CA  . TYR P  1 173 ? 10.889  -49.593  -68.899  1.00 78.83  ? 165 TYR P CA  1 
ATOM   34385 C  C   . TYR P  1 173 ? 11.821  -48.427  -69.223  1.00 81.68  ? 165 TYR P C   1 
ATOM   34386 O  O   . TYR P  1 173 ? 11.350  -47.345  -69.554  1.00 86.74  ? 165 TYR P O   1 
ATOM   34387 C  CB  . TYR P  1 173 ? 10.760  -49.892  -67.404  1.00 77.17  ? 165 TYR P CB  1 
ATOM   34388 C  CG  . TYR P  1 173 ? 10.213  -48.805  -66.513  1.00 79.70  ? 165 TYR P CG  1 
ATOM   34389 C  CD1 . TYR P  1 173 ? 10.956  -47.678  -66.196  1.00 73.87  ? 165 TYR P CD1 1 
ATOM   34390 C  CD2 . TYR P  1 173 ? 8.973   -48.949  -65.907  1.00 78.27  ? 165 TYR P CD2 1 
ATOM   34391 C  CE1 . TYR P  1 173 ? 10.469  -46.709  -65.332  1.00 69.87  ? 165 TYR P CE1 1 
ATOM   34392 C  CE2 . TYR P  1 173 ? 8.470   -47.987  -65.046  1.00 76.64  ? 165 TYR P CE2 1 
ATOM   34393 C  CZ  . TYR P  1 173 ? 9.218   -46.859  -64.756  1.00 69.19  ? 165 TYR P CZ  1 
ATOM   34394 O  OH  . TYR P  1 173 ? 8.700   -45.910  -63.900  1.00 57.65  ? 165 TYR P OH  1 
ATOM   34395 N  N   . LEU P  1 174 ? 13.139  -48.653  -69.143  1.00 85.85  ? 166 LEU P N   1 
ATOM   34396 C  CA  . LEU P  1 174 ? 14.112  -47.607  -69.422  1.00 87.88  ? 166 LEU P CA  1 
ATOM   34397 C  C   . LEU P  1 174 ? 14.089  -47.225  -70.899  1.00 88.65  ? 166 LEU P C   1 
ATOM   34398 O  O   . LEU P  1 174 ? 14.330  -46.069  -71.228  1.00 77.57  ? 166 LEU P O   1 
ATOM   34399 C  CB  . LEU P  1 174 ? 15.524  -48.079  -69.057  1.00 88.98  ? 166 LEU P CB  1 
ATOM   34400 C  CG  . LEU P  1 174 ? 15.832  -48.311  -67.578  1.00 87.80  ? 166 LEU P CG  1 
ATOM   34401 C  CD1 . LEU P  1 174 ? 17.265  -47.908  -67.278  1.00 85.96  ? 166 LEU P CD1 1 
ATOM   34402 C  CD2 . LEU P  1 174 ? 14.881  -47.562  -66.667  1.00 91.40  ? 166 LEU P CD2 1 
ATOM   34403 N  N   . GLU P  1 175 ? 13.863  -48.211  -71.778  1.00 94.72  ? 167 GLU P N   1 
ATOM   34404 C  CA  . GLU P  1 175 ? 14.002  -48.006  -73.213  1.00 102.20 ? 167 GLU P CA  1 
ATOM   34405 C  C   . GLU P  1 175 ? 13.013  -46.943  -73.687  1.00 105.72 ? 167 GLU P C   1 
ATOM   34406 O  O   . GLU P  1 175 ? 13.365  -46.108  -74.516  1.00 110.62 ? 167 GLU P O   1 
ATOM   34407 C  CB  . GLU P  1 175 ? 13.818  -49.321  -73.973  1.00 103.40 ? 167 GLU P CB  1 
ATOM   34408 C  CG  . GLU P  1 175 ? 13.570  -49.126  -75.457  1.00 112.12 ? 167 GLU P CG  1 
ATOM   34409 C  CD  . GLU P  1 175 ? 13.928  -50.315  -76.330  1.00 119.84 ? 167 GLU P CD  1 
ATOM   34410 O  OE1 . GLU P  1 175 ? 13.355  -51.406  -76.121  1.00 111.64 ? 167 GLU P OE1 1 
ATOM   34411 O  OE2 . GLU P  1 175 ? 14.780  -50.141  -77.223  1.00 126.75 ? 167 GLU P OE2 1 
ATOM   34412 N  N   . GLU P  1 176 ? 11.788  -46.977  -73.148  1.00 102.18 ? 168 GLU P N   1 
ATOM   34413 C  CA  . GLU P  1 176 ? 10.761  -46.002  -73.480  1.00 97.11  ? 168 GLU P CA  1 
ATOM   34414 C  C   . GLU P  1 176 ? 11.217  -44.598  -73.109  1.00 90.27  ? 168 GLU P C   1 
ATOM   34415 O  O   . GLU P  1 176 ? 11.070  -43.678  -73.908  1.00 96.13  ? 168 GLU P O   1 
ATOM   34416 C  CB  . GLU P  1 176 ? 9.464   -46.276  -72.725  1.00 97.70  ? 168 GLU P CB  1 
ATOM   34417 C  CG  . GLU P  1 176 ? 8.838   -47.601  -73.086  1.00 101.45 ? 168 GLU P CG  1 
ATOM   34418 C  CD  . GLU P  1 176 ? 7.389   -47.731  -72.655  1.00 106.51 ? 168 GLU P CD  1 
ATOM   34419 O  OE1 . GLU P  1 176 ? 6.822   -48.815  -72.858  1.00 113.31 ? 168 GLU P OE1 1 
ATOM   34420 O  OE2 . GLU P  1 176 ? 6.835   -46.757  -72.101  1.00 111.17 ? 168 GLU P OE2 1 
ATOM   34421 N  N   . LEU P  1 177 ? 11.754  -44.457  -71.892  1.00 85.66  ? 169 LEU P N   1 
ATOM   34422 C  CA  . LEU P  1 177 ? 12.129  -43.158  -71.353  1.00 84.94  ? 169 LEU P CA  1 
ATOM   34423 C  C   . LEU P  1 177 ? 13.407  -42.629  -72.004  1.00 87.79  ? 169 LEU P C   1 
ATOM   34424 O  O   . LEU P  1 177 ? 13.564  -41.420  -72.129  1.00 88.85  ? 169 LEU P O   1 
ATOM   34425 C  CB  . LEU P  1 177 ? 12.305  -43.278  -69.837  1.00 83.48  ? 169 LEU P CB  1 
ATOM   34426 C  CG  . LEU P  1 177 ? 11.019  -43.496  -69.044  1.00 91.57  ? 169 LEU P CG  1 
ATOM   34427 C  CD1 . LEU P  1 177 ? 11.305  -43.464  -67.552  1.00 95.58  ? 169 LEU P CD1 1 
ATOM   34428 C  CD2 . LEU P  1 177 ? 9.967   -42.458  -69.405  1.00 93.92  ? 169 LEU P CD2 1 
ATOM   34429 N  N   . ASN P  1 178 ? 14.337  -43.521  -72.368  1.00 88.09  ? 170 ASN P N   1 
ATOM   34430 C  CA  . ASN P  1 178 ? 15.562  -43.140  -73.058  1.00 87.43  ? 170 ASN P CA  1 
ATOM   34431 C  C   . ASN P  1 178 ? 16.234  -41.957  -72.354  1.00 79.80  ? 170 ASN P C   1 
ATOM   34432 O  O   . ASN P  1 178 ? 16.511  -40.939  -72.981  1.00 81.62  ? 170 ASN P O   1 
ATOM   34433 C  CB  . ASN P  1 178 ? 15.287  -42.846  -74.536  1.00 91.27  ? 170 ASN P CB  1 
ATOM   34434 C  CG  . ASN P  1 178 ? 16.553  -42.641  -75.341  1.00 98.97  ? 170 ASN P CG  1 
ATOM   34435 O  OD1 . ASN P  1 178 ? 17.508  -43.399  -75.198  1.00 102.15 ? 170 ASN P OD1 1 
ATOM   34436 N  ND2 . ASN P  1 178 ? 16.583  -41.612  -76.172  1.00 101.68 ? 170 ASN P ND2 1 
ATOM   34437 N  N   . ARG P  1 179 ? 16.478  -42.105  -71.046  1.00 71.12  ? 171 ARG P N   1 
ATOM   34438 C  CA  . ARG P  1 179 ? 17.192  -41.128  -70.238  1.00 73.56  ? 171 ARG P CA  1 
ATOM   34439 C  C   . ARG P  1 179 ? 18.607  -41.630  -69.951  1.00 79.48  ? 171 ARG P C   1 
ATOM   34440 O  O   . ARG P  1 179 ? 18.785  -42.761  -69.502  1.00 78.28  ? 171 ARG P O   1 
ATOM   34441 C  CB  . ARG P  1 179 ? 16.469  -40.909  -68.906  1.00 80.65  ? 171 ARG P CB  1 
ATOM   34442 C  CG  . ARG P  1 179 ? 15.620  -39.650  -68.829  1.00 85.64  ? 171 ARG P CG  1 
ATOM   34443 C  CD  . ARG P  1 179 ? 14.626  -39.523  -69.959  1.00 84.32  ? 171 ARG P CD  1 
ATOM   34444 N  NE  . ARG P  1 179 ? 13.705  -38.426  -69.692  1.00 85.69  ? 171 ARG P NE  1 
ATOM   34445 C  CZ  . ARG P  1 179 ? 12.394  -38.460  -69.906  1.00 83.99  ? 171 ARG P CZ  1 
ATOM   34446 N  NH1 . ARG P  1 179 ? 11.861  -39.411  -70.652  1.00 88.70  ? 171 ARG P NH1 1 
ATOM   34447 N  NH2 . ARG P  1 179 ? 11.615  -37.515  -69.408  1.00 80.36  ? 171 ARG P NH2 1 
ATOM   34448 N  N   . PRO P  1 180 ? 19.658  -40.799  -70.148  1.00 97.78  ? 172 PRO P N   1 
ATOM   34449 C  CA  . PRO P  1 180 ? 21.041  -41.264  -70.013  1.00 94.42  ? 172 PRO P CA  1 
ATOM   34450 C  C   . PRO P  1 180 ? 21.496  -41.512  -68.575  1.00 86.04  ? 172 PRO P C   1 
ATOM   34451 O  O   . PRO P  1 180 ? 22.437  -42.270  -68.356  1.00 85.42  ? 172 PRO P O   1 
ATOM   34452 C  CB  . PRO P  1 180 ? 21.850  -40.111  -70.628  1.00 97.31  ? 172 PRO P CB  1 
ATOM   34453 C  CG  . PRO P  1 180 ? 21.009  -38.887  -70.340  1.00 99.56  ? 172 PRO P CG  1 
ATOM   34454 C  CD  . PRO P  1 180 ? 19.579  -39.368  -70.490  1.00 101.48 ? 172 PRO P CD  1 
ATOM   34455 N  N   . ASN P  1 181 ? 20.819  -40.881  -67.604  1.00 77.01  ? 173 ASN P N   1 
ATOM   34456 C  CA  . ASN P  1 181 ? 21.205  -40.977  -66.202  1.00 80.17  ? 173 ASN P CA  1 
ATOM   34457 C  C   . ASN P  1 181 ? 20.279  -41.935  -65.441  1.00 72.01  ? 173 ASN P C   1 
ATOM   34458 O  O   . ASN P  1 181 ? 20.334  -42.022  -64.208  1.00 56.61  ? 173 ASN P O   1 
ATOM   34459 C  CB  . ASN P  1 181 ? 21.190  -39.594  -65.553  1.00 76.75  ? 173 ASN P CB  1 
ATOM   34460 C  CG  . ASN P  1 181 ? 19.778  -39.081  -65.369  1.00 78.92  ? 173 ASN P CG  1 
ATOM   34461 O  OD1 . ASN P  1 181 ? 18.958  -39.153  -66.290  1.00 70.79  ? 173 ASN P OD1 1 
ATOM   34462 N  ND2 . ASN P  1 181 ? 19.485  -38.585  -64.176  1.00 81.89  ? 173 ASN P ND2 1 
ATOM   34463 N  N   . LEU P  1 182 ? 19.410  -42.632  -66.185  1.00 74.24  ? 174 LEU P N   1 
ATOM   34464 C  CA  . LEU P  1 182 ? 18.507  -43.612  -65.602  1.00 82.20  ? 174 LEU P CA  1 
ATOM   34465 C  C   . LEU P  1 182 ? 19.134  -44.990  -65.788  1.00 76.84  ? 174 LEU P C   1 
ATOM   34466 O  O   . LEU P  1 182 ? 19.408  -45.379  -66.922  1.00 62.78  ? 174 LEU P O   1 
ATOM   34467 C  CB  . LEU P  1 182 ? 17.142  -43.544  -66.299  1.00 82.38  ? 174 LEU P CB  1 
ATOM   34468 C  CG  . LEU P  1 182 ? 15.908  -43.449  -65.395  1.00 79.73  ? 174 LEU P CG  1 
ATOM   34469 C  CD1 . LEU P  1 182 ? 14.666  -43.952  -66.121  1.00 82.67  ? 174 LEU P CD1 1 
ATOM   34470 C  CD2 . LEU P  1 182 ? 16.083  -44.190  -64.083  1.00 74.55  ? 174 LEU P CD2 1 
ATOM   34471 N  N   . GLY P  1 183 ? 19.355  -45.701  -64.672  1.00 78.29  ? 175 GLY P N   1 
ATOM   34472 C  CA  . GLY P  1 183 ? 19.975  -47.016  -64.696  1.00 81.82  ? 175 GLY P CA  1 
ATOM   34473 C  C   . GLY P  1 183 ? 19.149  -48.107  -64.013  1.00 79.94  ? 175 GLY P C   1 
ATOM   34474 O  O   . GLY P  1 183 ? 18.004  -47.903  -63.597  1.00 83.73  ? 175 GLY P O   1 
ATOM   34475 N  N   . ILE P  1 184 ? 19.776  -49.284  -63.913  1.00 74.18  ? 176 ILE P N   1 
ATOM   34476 C  CA  . ILE P  1 184 ? 19.176  -50.457  -63.308  1.00 65.00  ? 176 ILE P CA  1 
ATOM   34477 C  C   . ILE P  1 184 ? 19.969  -50.819  -62.055  1.00 60.54  ? 176 ILE P C   1 
ATOM   34478 O  O   . ILE P  1 184 ? 21.184  -50.669  -62.023  1.00 66.88  ? 176 ILE P O   1 
ATOM   34479 C  CB  . ILE P  1 184 ? 19.100  -51.596  -64.345  1.00 61.67  ? 176 ILE P CB  1 
ATOM   34480 C  CG1 . ILE P  1 184 ? 18.090  -51.241  -65.439  1.00 60.99  ? 176 ILE P CG1 1 
ATOM   34481 C  CG2 . ILE P  1 184 ? 18.790  -52.923  -63.672  1.00 58.48  ? 176 ILE P CG2 1 
ATOM   34482 C  CD1 . ILE P  1 184 ? 17.980  -52.237  -66.563  1.00 66.59  ? 176 ILE P CD1 1 
ATOM   34483 N  N   . HIS P  1 185 ? 19.244  -51.243  -61.015  1.00 62.83  ? 177 HIS P N   1 
ATOM   34484 C  CA  . HIS P  1 185 ? 19.804  -51.650  -59.736  1.00 60.45  ? 177 HIS P CA  1 
ATOM   34485 C  C   . HIS P  1 185 ? 19.347  -53.085  -59.481  1.00 58.16  ? 177 HIS P C   1 
ATOM   34486 O  O   . HIS P  1 185 ? 18.144  -53.343  -59.391  1.00 53.25  ? 177 HIS P O   1 
ATOM   34487 C  CB  . HIS P  1 185 ? 19.374  -50.668  -58.641  1.00 59.43  ? 177 HIS P CB  1 
ATOM   34488 C  CG  . HIS P  1 185 ? 19.635  -51.090  -57.229  1.00 61.34  ? 177 HIS P CG  1 
ATOM   34489 N  ND1 . HIS P  1 185 ? 19.104  -50.375  -56.175  1.00 65.27  ? 177 HIS P ND1 1 
ATOM   34490 C  CD2 . HIS P  1 185 ? 20.332  -52.085  -56.672  1.00 58.66  ? 177 HIS P CD2 1 
ATOM   34491 C  CE1 . HIS P  1 185 ? 19.486  -50.917  -55.028  1.00 64.50  ? 177 HIS P CE1 1 
ATOM   34492 N  NE2 . HIS P  1 185 ? 20.227  -51.962  -55.306  1.00 63.16  ? 177 HIS P NE2 1 
ATOM   34493 N  N   . LEU P  1 186 ? 20.318  -54.009  -59.405  1.00 52.96  ? 178 LEU P N   1 
ATOM   34494 C  CA  . LEU P  1 186 ? 20.046  -55.407  -59.120  1.00 49.95  ? 178 LEU P CA  1 
ATOM   34495 C  C   . LEU P  1 186 ? 20.474  -55.709  -57.692  1.00 43.85  ? 178 LEU P C   1 
ATOM   34496 O  O   . LEU P  1 186 ? 21.389  -55.081  -57.186  1.00 40.73  ? 178 LEU P O   1 
ATOM   34497 C  CB  . LEU P  1 186 ? 20.812  -56.307  -60.092  1.00 51.47  ? 178 LEU P CB  1 
ATOM   34498 C  CG  . LEU P  1 186 ? 20.480  -56.155  -61.574  1.00 52.88  ? 178 LEU P CG  1 
ATOM   34499 C  CD1 . LEU P  1 186 ? 21.372  -57.062  -62.406  1.00 53.79  ? 178 LEU P CD1 1 
ATOM   34500 C  CD2 . LEU P  1 186 ? 19.021  -56.460  -61.862  1.00 56.04  ? 178 LEU P CD2 1 
ATOM   34501 N  N   . ASP P  1 187 ? 19.804  -56.705  -57.101  1.00 44.95  ? 179 ASP P N   1 
ATOM   34502 C  CA  . ASP P  1 187 ? 19.925  -57.092  -55.707  1.00 46.50  ? 179 ASP P CA  1 
ATOM   34503 C  C   . ASP P  1 187 ? 19.895  -58.612  -55.655  1.00 44.50  ? 179 ASP P C   1 
ATOM   34504 O  O   . ASP P  1 187 ? 18.922  -59.218  -56.117  1.00 50.48  ? 179 ASP P O   1 
ATOM   34505 C  CB  . ASP P  1 187 ? 18.737  -56.558  -54.899  1.00 52.43  ? 179 ASP P CB  1 
ATOM   34506 C  CG  . ASP P  1 187 ? 18.801  -56.813  -53.401  1.00 55.23  ? 179 ASP P CG  1 
ATOM   34507 O  OD1 . ASP P  1 187 ? 19.308  -57.882  -53.016  1.00 58.14  ? 179 ASP P OD1 1 
ATOM   34508 O  OD2 . ASP P  1 187 ? 18.332  -55.935  -52.628  1.00 56.95  ? 179 ASP P OD2 1 
ATOM   34509 N  N   . THR P  1 188 ? 20.956  -59.241  -55.137  1.00 41.45  ? 180 THR P N   1 
ATOM   34510 C  CA  . THR P  1 188 ? 21.084  -60.683  -55.325  1.00 45.33  ? 180 THR P CA  1 
ATOM   34511 C  C   . THR P  1 188 ? 19.912  -61.405  -54.657  1.00 42.95  ? 180 THR P C   1 
ATOM   34512 O  O   . THR P  1 188 ? 19.449  -62.428  -55.158  1.00 43.54  ? 180 THR P O   1 
ATOM   34513 C  CB  . THR P  1 188 ? 22.439  -61.217  -54.851  1.00 49.58  ? 180 THR P CB  1 
ATOM   34514 O  OG1 . THR P  1 188 ? 22.661  -60.843  -53.488  1.00 48.11  ? 180 THR P OG1 1 
ATOM   34515 C  CG2 . THR P  1 188 ? 23.580  -60.705  -55.705  1.00 52.46  ? 180 THR P CG2 1 
ATOM   34516 N  N   . TYR P  1 189 ? 19.439  -60.870  -53.526  1.00 46.49  ? 181 TYR P N   1 
ATOM   34517 C  CA  . TYR P  1 189 ? 18.264  -61.395  -52.835  1.00 47.34  ? 181 TYR P CA  1 
ATOM   34518 C  C   . TYR P  1 189 ? 17.038  -61.483  -53.755  1.00 45.59  ? 181 TYR P C   1 
ATOM   34519 O  O   . TYR P  1 189 ? 16.376  -62.525  -53.815  1.00 41.56  ? 181 TYR P O   1 
ATOM   34520 C  CB  . TYR P  1 189 ? 18.004  -60.547  -51.591  1.00 53.47  ? 181 TYR P CB  1 
ATOM   34521 C  CG  . TYR P  1 189 ? 16.672  -60.787  -50.936  1.00 54.76  ? 181 TYR P CG  1 
ATOM   34522 C  CD1 . TYR P  1 189 ? 16.460  -61.894  -50.138  1.00 51.94  ? 181 TYR P CD1 1 
ATOM   34523 C  CD2 . TYR P  1 189 ? 15.618  -59.909  -51.134  1.00 55.46  ? 181 TYR P CD2 1 
ATOM   34524 C  CE1 . TYR P  1 189 ? 15.238  -62.104  -49.520  1.00 56.84  ? 181 TYR P CE1 1 
ATOM   34525 C  CE2 . TYR P  1 189 ? 14.381  -60.120  -50.548  1.00 55.66  ? 181 TYR P CE2 1 
ATOM   34526 C  CZ  . TYR P  1 189 ? 14.197  -61.217  -49.728  1.00 51.86  ? 181 TYR P CZ  1 
ATOM   34527 O  OH  . TYR P  1 189 ? 12.993  -61.439  -49.133  1.00 49.04  ? 181 TYR P OH  1 
ATOM   34528 N  N   . HIS P  1 190 ? 16.748  -60.407  -54.505  1.00 43.23  ? 182 HIS P N   1 
ATOM   34529 C  CA  . HIS P  1 190 ? 15.595  -60.365  -55.396  1.00 40.99  ? 182 HIS P CA  1 
ATOM   34530 C  C   . HIS P  1 190 ? 15.808  -61.212  -56.654  1.00 45.14  ? 182 HIS P C   1 
ATOM   34531 O  O   . HIS P  1 190 ? 14.872  -61.852  -57.168  1.00 42.52  ? 182 HIS P O   1 
ATOM   34532 C  CB  . HIS P  1 190 ? 15.237  -58.911  -55.736  1.00 45.15  ? 182 HIS P CB  1 
ATOM   34533 C  CG  . HIS P  1 190 ? 14.782  -58.121  -54.542  1.00 48.31  ? 182 HIS P CG  1 
ATOM   34534 N  ND1 . HIS P  1 190 ? 13.633  -58.429  -53.841  1.00 58.08  ? 182 HIS P ND1 1 
ATOM   34535 C  CD2 . HIS P  1 190 ? 15.320  -57.078  -53.901  1.00 45.27  ? 182 HIS P CD2 1 
ATOM   34536 C  CE1 . HIS P  1 190 ? 13.491  -57.583  -52.830  1.00 53.06  ? 182 HIS P CE1 1 
ATOM   34537 N  NE2 . HIS P  1 190 ? 14.506  -56.762  -52.844  1.00 49.12  ? 182 HIS P NE2 1 
ATOM   34538 N  N   . MET P  1 191 ? 17.047  -61.182  -57.163  1.00 43.13  ? 183 MET P N   1 
ATOM   34539 C  CA  . MET P  1 191 ? 17.446  -61.982  -58.311  1.00 40.78  ? 183 MET P CA  1 
ATOM   34540 C  C   . MET P  1 191 ? 17.222  -63.458  -57.999  1.00 36.30  ? 183 MET P C   1 
ATOM   34541 O  O   . MET P  1 191 ? 16.838  -64.232  -58.866  1.00 36.09  ? 183 MET P O   1 
ATOM   34542 C  CB  . MET P  1 191 ? 18.938  -61.781  -58.627  1.00 39.53  ? 183 MET P CB  1 
ATOM   34543 C  CG  . MET P  1 191 ? 19.278  -60.408  -59.192  1.00 40.73  ? 183 MET P CG  1 
ATOM   34544 S  SD  . MET P  1 191 ? 21.061  -60.178  -59.452  1.00 44.35  ? 183 MET P SD  1 
ATOM   34545 C  CE  . MET P  1 191 ? 21.250  -61.191  -60.916  1.00 35.61  ? 183 MET P CE  1 
ATOM   34546 N  N   . ASN P  1 192 ? 17.493  -63.839  -56.752  1.00 36.28  ? 184 ASN P N   1 
ATOM   34547 C  CA  . ASN P  1 192 ? 17.454  -65.233  -56.343  1.00 38.57  ? 184 ASN P CA  1 
ATOM   34548 C  C   . ASN P  1 192 ? 16.040  -65.792  -56.470  1.00 42.70  ? 184 ASN P C   1 
ATOM   34549 O  O   . ASN P  1 192 ? 15.855  -67.012  -56.539  1.00 43.15  ? 184 ASN P O   1 
ATOM   34550 C  CB  . ASN P  1 192 ? 17.986  -65.396  -54.916  1.00 38.60  ? 184 ASN P CB  1 
ATOM   34551 C  CG  . ASN P  1 192 ? 18.211  -66.840  -54.513  1.00 41.12  ? 184 ASN P CG  1 
ATOM   34552 O  OD1 . ASN P  1 192 ? 18.943  -67.571  -55.181  1.00 37.57  ? 184 ASN P OD1 1 
ATOM   34553 N  ND2 . ASN P  1 192 ? 17.615  -67.257  -53.408  1.00 42.40  ? 184 ASN P ND2 1 
ATOM   34554 N  N   . ILE P  1 193 ? 15.039  -64.903  -56.477  1.00 41.15  ? 185 ILE P N   1 
ATOM   34555 C  CA  . ILE P  1 193 ? 13.668  -65.348  -56.635  1.00 42.65  ? 185 ILE P CA  1 
ATOM   34556 C  C   . ILE P  1 193 ? 13.287  -65.296  -58.108  1.00 42.83  ? 185 ILE P C   1 
ATOM   34557 O  O   . ILE P  1 193 ? 12.855  -66.308  -58.641  1.00 49.10  ? 185 ILE P O   1 
ATOM   34558 C  CB  . ILE P  1 193 ? 12.710  -64.533  -55.745  1.00 43.79  ? 185 ILE P CB  1 
ATOM   34559 C  CG1 . ILE P  1 193 ? 13.001  -64.767  -54.263  1.00 43.42  ? 185 ILE P CG1 1 
ATOM   34560 C  CG2 . ILE P  1 193 ? 11.254  -64.835  -56.077  1.00 46.16  ? 185 ILE P CG2 1 
ATOM   34561 C  CD1 . ILE P  1 193 ? 12.525  -63.644  -53.356  1.00 46.83  ? 185 ILE P CD1 1 
ATOM   34562 N  N   . GLU P  1 194 ? 13.437  -64.131  -58.760  1.00 48.52  ? 186 GLU P N   1 
ATOM   34563 C  CA  . GLU P  1 194 ? 12.717  -63.879  -60.004  1.00 47.83  ? 186 GLU P CA  1 
ATOM   34564 C  C   . GLU P  1 194 ? 13.529  -64.240  -61.245  1.00 44.97  ? 186 GLU P C   1 
ATOM   34565 O  O   . GLU P  1 194 ? 12.935  -64.470  -62.293  1.00 42.11  ? 186 GLU P O   1 
ATOM   34566 C  CB  . GLU P  1 194 ? 12.271  -62.420  -60.114  1.00 52.53  ? 186 GLU P CB  1 
ATOM   34567 C  CG  . GLU P  1 194 ? 11.345  -61.981  -58.993  1.00 54.91  ? 186 GLU P CG  1 
ATOM   34568 C  CD  . GLU P  1 194 ? 9.983   -62.660  -58.952  1.00 52.26  ? 186 GLU P CD  1 
ATOM   34569 O  OE1 . GLU P  1 194 ? 9.625   -63.340  -59.944  1.00 44.80  ? 186 GLU P OE1 1 
ATOM   34570 O  OE2 . GLU P  1 194 ? 9.280   -62.500  -57.923  1.00 51.26  ? 186 GLU P OE2 1 
ATOM   34571 N  N   . GLU P  1 195 ? 14.863  -64.272  -61.155  1.00 42.80  ? 187 GLU P N   1 
ATOM   34572 C  CA  . GLU P  1 195 ? 15.662  -64.380  -62.363  1.00 40.35  ? 187 GLU P CA  1 
ATOM   34573 C  C   . GLU P  1 195 ? 15.882  -65.845  -62.725  1.00 42.65  ? 187 GLU P C   1 
ATOM   34574 O  O   . GLU P  1 195 ? 15.771  -66.741  -61.880  1.00 41.70  ? 187 GLU P O   1 
ATOM   34575 C  CB  . GLU P  1 195 ? 16.985  -63.634  -62.201  1.00 41.26  ? 187 GLU P CB  1 
ATOM   34576 C  CG  . GLU P  1 195 ? 16.815  -62.134  -61.964  1.00 41.34  ? 187 GLU P CG  1 
ATOM   34577 C  CD  . GLU P  1 195 ? 16.345  -61.290  -63.144  1.00 42.89  ? 187 GLU P CD  1 
ATOM   34578 O  OE1 . GLU P  1 195 ? 16.114  -61.835  -64.260  1.00 37.62  ? 187 GLU P OE1 1 
ATOM   34579 O  OE2 . GLU P  1 195 ? 16.230  -60.068  -62.957  1.00 49.09  ? 187 GLU P OE2 1 
ATOM   34580 N  N   . SER P  1 196 ? 16.224  -66.048  -64.006  1.00 44.55  ? 188 SER P N   1 
ATOM   34581 C  CA  . SER P  1 196 ? 16.553  -67.355  -64.552  1.00 43.22  ? 188 SER P CA  1 
ATOM   34582 C  C   . SER P  1 196 ? 17.859  -67.875  -63.953  1.00 40.45  ? 188 SER P C   1 
ATOM   34583 O  O   . SER P  1 196 ? 18.026  -69.081  -63.816  1.00 42.29  ? 188 SER P O   1 
ATOM   34584 C  CB  . SER P  1 196 ? 16.595  -67.335  -66.070  1.00 43.91  ? 188 SER P CB  1 
ATOM   34585 O  OG  . SER P  1 196 ? 17.576  -66.433  -66.571  1.00 42.70  ? 188 SER P OG  1 
ATOM   34586 N  N   . ASP P  1 197 ? 18.766  -66.964  -63.584  1.00 38.55  ? 189 ASP P N   1 
ATOM   34587 C  CA  . ASP P  1 197 ? 20.092  -67.328  -63.106  1.00 42.07  ? 189 ASP P CA  1 
ATOM   34588 C  C   . ASP P  1 197 ? 20.807  -66.044  -62.698  1.00 45.30  ? 189 ASP P C   1 
ATOM   34589 O  O   . ASP P  1 197 ? 20.273  -64.953  -62.885  1.00 50.54  ? 189 ASP P O   1 
ATOM   34590 C  CB  . ASP P  1 197 ? 20.883  -68.080  -64.181  1.00 39.85  ? 189 ASP P CB  1 
ATOM   34591 C  CG  . ASP P  1 197 ? 21.011  -67.269  -65.460  1.00 44.00  ? 189 ASP P CG  1 
ATOM   34592 O  OD1 . ASP P  1 197 ? 21.786  -66.296  -65.449  1.00 47.69  ? 189 ASP P OD1 1 
ATOM   34593 O  OD2 . ASP P  1 197 ? 20.288  -67.579  -66.427  1.00 43.41  ? 189 ASP P OD2 1 
ATOM   34594 N  N   . MET P  1 198 ? 22.029  -66.151  -62.167  1.00 42.73  ? 190 MET P N   1 
ATOM   34595 C  CA  . MET P  1 198 ? 22.711  -64.958  -61.683  1.00 43.09  ? 190 MET P CA  1 
ATOM   34596 C  C   . MET P  1 198 ? 23.650  -64.323  -62.728  1.00 41.31  ? 190 MET P C   1 
ATOM   34597 O  O   . MET P  1 198 ? 24.266  -63.310  -62.411  1.00 35.27  ? 190 MET P O   1 
ATOM   34598 C  CB  . MET P  1 198 ? 23.481  -65.281  -60.396  1.00 43.79  ? 190 MET P CB  1 
ATOM   34599 C  CG  . MET P  1 198 ? 22.597  -65.894  -59.291  1.00 48.80  ? 190 MET P CG  1 
ATOM   34600 S  SD  . MET P  1 198 ? 21.368  -64.763  -58.511  1.00 53.27  ? 190 MET P SD  1 
ATOM   34601 C  CE  . MET P  1 198 ? 22.435  -63.445  -57.927  1.00 44.73  ? 190 MET P CE  1 
ATOM   34602 N  N   . PHE P  1 199 ? 23.762  -64.858  -63.967  1.00 41.09  ? 191 PHE P N   1 
ATOM   34603 C  CA  . PHE P  1 199 ? 24.649  -64.241  -64.956  1.00 39.91  ? 191 PHE P CA  1 
ATOM   34604 C  C   . PHE P  1 199 ? 23.882  -63.532  -66.075  1.00 37.09  ? 191 PHE P C   1 
ATOM   34605 O  O   . PHE P  1 199 ? 24.282  -62.430  -66.451  1.00 38.62  ? 191 PHE P O   1 
ATOM   34606 C  CB  . PHE P  1 199 ? 25.671  -65.218  -65.554  1.00 38.16  ? 191 PHE P CB  1 
ATOM   34607 C  CG  . PHE P  1 199 ? 25.146  -66.292  -66.473  1.00 35.48  ? 191 PHE P CG  1 
ATOM   34608 C  CD1 . PHE P  1 199 ? 24.639  -67.479  -65.970  1.00 36.65  ? 191 PHE P CD1 1 
ATOM   34609 C  CD2 . PHE P  1 199 ? 25.196  -66.133  -67.845  1.00 37.46  ? 191 PHE P CD2 1 
ATOM   34610 C  CE1 . PHE P  1 199 ? 24.167  -68.472  -66.814  1.00 37.87  ? 191 PHE P CE1 1 
ATOM   34611 C  CE2 . PHE P  1 199 ? 24.724  -67.125  -68.691  1.00 38.66  ? 191 PHE P CE2 1 
ATOM   34612 C  CZ  . PHE P  1 199 ? 24.220  -68.296  -68.176  1.00 41.59  ? 191 PHE P CZ  1 
ATOM   34613 N  N   . SER P  1 200 ? 22.831  -64.163  -66.623  1.00 38.87  ? 192 SER P N   1 
ATOM   34614 C  CA  . SER P  1 200 ? 22.024  -63.576  -67.693  1.00 43.23  ? 192 SER P CA  1 
ATOM   34615 C  C   . SER P  1 200 ? 21.605  -62.143  -67.359  1.00 46.18  ? 192 SER P C   1 
ATOM   34616 O  O   . SER P  1 200 ? 21.697  -61.273  -68.216  1.00 54.32  ? 192 SER P O   1 
ATOM   34617 C  CB  . SER P  1 200 ? 20.790  -64.384  -68.031  1.00 42.36  ? 192 SER P CB  1 
ATOM   34618 O  OG  . SER P  1 200 ? 21.119  -65.713  -68.387  1.00 48.10  ? 192 SER P OG  1 
ATOM   34619 N  N   . PRO P  1 201 ? 21.046  -61.847  -66.165  1.00 50.86  ? 193 PRO P N   1 
ATOM   34620 C  CA  . PRO P  1 201 ? 20.606  -60.488  -65.847  1.00 50.95  ? 193 PRO P CA  1 
ATOM   34621 C  C   . PRO P  1 201 ? 21.737  -59.472  -65.902  1.00 49.19  ? 193 PRO P C   1 
ATOM   34622 O  O   . PRO P  1 201 ? 21.510  -58.336  -66.306  1.00 54.16  ? 193 PRO P O   1 
ATOM   34623 C  CB  . PRO P  1 201 ? 20.042  -60.595  -64.419  1.00 50.41  ? 193 PRO P CB  1 
ATOM   34624 C  CG  . PRO P  1 201 ? 19.663  -62.051  -64.291  1.00 51.75  ? 193 PRO P CG  1 
ATOM   34625 C  CD  . PRO P  1 201 ? 20.732  -62.786  -65.077  1.00 51.90  ? 193 PRO P CD  1 
ATOM   34626 N  N   . ILE P  1 202 ? 22.939  -59.879  -65.476  1.00 48.02  ? 194 ILE P N   1 
ATOM   34627 C  CA  . ILE P  1 202 ? 24.088  -58.988  -65.496  1.00 50.57  ? 194 ILE P CA  1 
ATOM   34628 C  C   . ILE P  1 202 ? 24.433  -58.666  -66.940  1.00 52.52  ? 194 ILE P C   1 
ATOM   34629 O  O   . ILE P  1 202 ? 24.628  -57.509  -67.275  1.00 59.95  ? 194 ILE P O   1 
ATOM   34630 C  CB  . ILE P  1 202 ? 25.314  -59.590  -64.791  1.00 52.22  ? 194 ILE P CB  1 
ATOM   34631 C  CG1 . ILE P  1 202 ? 25.071  -59.843  -63.307  1.00 58.46  ? 194 ILE P CG1 1 
ATOM   34632 C  CG2 . ILE P  1 202 ? 26.520  -58.700  -64.999  1.00 50.27  ? 194 ILE P CG2 1 
ATOM   34633 C  CD1 . ILE P  1 202 ? 24.716  -58.586  -62.554  1.00 68.20  ? 194 ILE P CD1 1 
ATOM   34634 N  N   . LEU P  1 203 ? 24.530  -59.708  -67.767  1.00 54.87  ? 195 LEU P N   1 
ATOM   34635 C  CA  . LEU P  1 203 ? 24.918  -59.576  -69.161  1.00 54.18  ? 195 LEU P CA  1 
ATOM   34636 C  C   . LEU P  1 203 ? 23.853  -58.779  -69.919  1.00 57.86  ? 195 LEU P C   1 
ATOM   34637 O  O   . LEU P  1 203 ? 24.199  -57.905  -70.706  1.00 57.03  ? 195 LEU P O   1 
ATOM   34638 C  CB  . LEU P  1 203 ? 25.137  -60.977  -69.758  1.00 55.64  ? 195 LEU P CB  1 
ATOM   34639 C  CG  . LEU P  1 203 ? 26.574  -61.522  -69.783  1.00 53.66  ? 195 LEU P CG  1 
ATOM   34640 C  CD1 . LEU P  1 203 ? 27.312  -61.282  -68.476  1.00 50.50  ? 195 LEU P CD1 1 
ATOM   34641 C  CD2 . LEU P  1 203 ? 26.568  -63.011  -70.101  1.00 53.65  ? 195 LEU P CD2 1 
ATOM   34642 N  N   . ASP P  1 204 ? 22.570  -59.076  -69.662  1.00 58.11  ? 196 ASP P N   1 
ATOM   34643 C  CA  . ASP P  1 204 ? 21.451  -58.427  -70.326  1.00 53.22  ? 196 ASP P CA  1 
ATOM   34644 C  C   . ASP P  1 204 ? 21.390  -56.941  -69.969  1.00 53.99  ? 196 ASP P C   1 
ATOM   34645 O  O   . ASP P  1 204 ? 21.005  -56.144  -70.819  1.00 58.17  ? 196 ASP P O   1 
ATOM   34646 C  CB  . ASP P  1 204 ? 20.128  -59.118  -69.976  1.00 48.88  ? 196 ASP P CB  1 
ATOM   34647 C  CG  . ASP P  1 204 ? 19.868  -60.410  -70.728  1.00 53.48  ? 196 ASP P CG  1 
ATOM   34648 O  OD1 . ASP P  1 204 ? 20.549  -60.648  -71.750  1.00 58.39  ? 196 ASP P OD1 1 
ATOM   34649 O  OD2 . ASP P  1 204 ? 18.967  -61.165  -70.304  1.00 55.60  ? 196 ASP P OD2 1 
ATOM   34650 N  N   . THR P  1 205 ? 21.776  -56.565  -68.736  1.00 57.68  ? 197 THR P N   1 
ATOM   34651 C  CA  . THR P  1 205 ? 21.580  -55.203  -68.242  1.00 58.83  ? 197 THR P CA  1 
ATOM   34652 C  C   . THR P  1 205 ? 22.876  -54.399  -68.276  1.00 61.87  ? 197 THR P C   1 
ATOM   34653 O  O   . THR P  1 205 ? 22.898  -53.257  -67.820  1.00 62.38  ? 197 THR P O   1 
ATOM   34654 C  CB  . THR P  1 205 ? 21.033  -55.154  -66.803  1.00 54.33  ? 197 THR P CB  1 
ATOM   34655 O  OG1 . THR P  1 205 ? 21.973  -55.696  -65.875  1.00 51.08  ? 197 THR P OG1 1 
ATOM   34656 C  CG2 . THR P  1 205 ? 19.709  -55.868  -66.660  1.00 60.40  ? 197 THR P CG2 1 
ATOM   34657 N  N   . ALA P  1 206 ? 23.932  -54.997  -68.841  1.00 68.41  ? 198 ALA P N   1 
ATOM   34658 C  CA  . ALA P  1 206 ? 25.316  -54.546  -68.712  1.00 68.72  ? 198 ALA P CA  1 
ATOM   34659 C  C   . ALA P  1 206 ? 25.471  -53.023  -68.738  1.00 71.80  ? 198 ALA P C   1 
ATOM   34660 O  O   . ALA P  1 206 ? 26.026  -52.427  -67.815  1.00 63.83  ? 198 ALA P O   1 
ATOM   34661 C  CB  . ALA P  1 206 ? 26.117  -55.177  -69.828  1.00 72.48  ? 198 ALA P CB  1 
ATOM   34662 N  N   . GLU P  1 207 ? 25.029  -52.409  -69.840  1.00 78.07  ? 199 GLU P N   1 
ATOM   34663 C  CA  . GLU P  1 207 ? 25.270  -50.994  -70.081  1.00 85.50  ? 199 GLU P CA  1 
ATOM   34664 C  C   . GLU P  1 207 ? 24.508  -50.152  -69.056  1.00 82.79  ? 199 GLU P C   1 
ATOM   34665 O  O   . GLU P  1 207 ? 25.001  -49.106  -68.645  1.00 92.32  ? 199 GLU P O   1 
ATOM   34666 C  CB  . GLU P  1 207 ? 24.947  -50.626  -71.536  1.00 91.38  ? 199 GLU P CB  1 
ATOM   34667 C  CG  . GLU P  1 207 ? 23.674  -51.255  -72.093  1.00 100.21 ? 199 GLU P CG  1 
ATOM   34668 C  CD  . GLU P  1 207 ? 23.875  -52.032  -73.383  1.00 107.05 ? 199 GLU P CD  1 
ATOM   34669 O  OE1 . GLU P  1 207 ? 23.020  -51.923  -74.281  1.00 112.85 ? 199 GLU P OE1 1 
ATOM   34670 O  OE2 . GLU P  1 207 ? 24.894  -52.742  -73.485  1.00 111.64 ? 199 GLU P OE2 1 
ATOM   34671 N  N   . ALA P  1 208 ? 23.348  -50.645  -68.603  1.00 73.86  ? 200 ALA P N   1 
ATOM   34672 C  CA  . ALA P  1 208 ? 22.416  -49.853  -67.816  1.00 67.53  ? 200 ALA P CA  1 
ATOM   34673 C  C   . ALA P  1 208 ? 22.552  -50.134  -66.320  1.00 67.97  ? 200 ALA P C   1 
ATOM   34674 O  O   . ALA P  1 208 ? 22.015  -49.383  -65.505  1.00 68.51  ? 200 ALA P O   1 
ATOM   34675 C  CB  . ALA P  1 208 ? 21.016  -50.128  -68.302  1.00 66.47  ? 200 ALA P CB  1 
ATOM   34676 N  N   . LEU P  1 209 ? 23.282  -51.202  -65.956  1.00 69.38  ? 201 LEU P N   1 
ATOM   34677 C  CA  . LEU P  1 209 ? 23.476  -51.562  -64.556  1.00 62.03  ? 201 LEU P CA  1 
ATOM   34678 C  C   . LEU P  1 209 ? 24.364  -50.520  -63.891  1.00 56.55  ? 201 LEU P C   1 
ATOM   34679 O  O   . LEU P  1 209 ? 25.516  -50.371  -64.273  1.00 60.32  ? 201 LEU P O   1 
ATOM   34680 C  CB  . LEU P  1 209 ? 24.119  -52.952  -64.467  1.00 64.51  ? 201 LEU P CB  1 
ATOM   34681 C  CG  . LEU P  1 209 ? 24.391  -53.484  -63.058  1.00 60.47  ? 201 LEU P CG  1 
ATOM   34682 C  CD1 . LEU P  1 209 ? 23.086  -53.764  -62.334  1.00 59.07  ? 201 LEU P CD1 1 
ATOM   34683 C  CD2 . LEU P  1 209 ? 25.247  -54.746  -63.106  1.00 59.47  ? 201 LEU P CD2 1 
ATOM   34684 N  N   . ARG P  1 210 ? 23.830  -49.843  -62.869  1.00 63.70  ? 202 ARG P N   1 
ATOM   34685 C  CA  . ARG P  1 210 ? 24.560  -48.788  -62.185  1.00 65.32  ? 202 ARG P CA  1 
ATOM   34686 C  C   . ARG P  1 210 ? 24.791  -49.075  -60.703  1.00 57.85  ? 202 ARG P C   1 
ATOM   34687 O  O   . ARG P  1 210 ? 25.627  -48.415  -60.098  1.00 56.67  ? 202 ARG P O   1 
ATOM   34688 C  CB  . ARG P  1 210 ? 23.819  -47.461  -62.364  1.00 76.00  ? 202 ARG P CB  1 
ATOM   34689 C  CG  . ARG P  1 210 ? 24.507  -46.492  -63.313  1.00 90.48  ? 202 ARG P CG  1 
ATOM   34690 C  CD  . ARG P  1 210 ? 24.597  -46.986  -64.743  1.00 101.81 ? 202 ARG P CD  1 
ATOM   34691 N  NE  . ARG P  1 210 ? 24.944  -45.893  -65.646  1.00 115.45 ? 202 ARG P NE  1 
ATOM   34692 C  CZ  . ARG P  1 210 ? 24.139  -44.884  -65.988  1.00 123.20 ? 202 ARG P CZ  1 
ATOM   34693 N  NH1 . ARG P  1 210 ? 22.889  -44.824  -65.552  1.00 125.06 ? 202 ARG P NH1 1 
ATOM   34694 N  NH2 . ARG P  1 210 ? 24.590  -43.935  -66.791  1.00 124.89 ? 202 ARG P NH2 1 
ATOM   34695 N  N   . TYR P  1 211 ? 24.060  -50.020  -60.098  1.00 59.04  ? 203 TYR P N   1 
ATOM   34696 C  CA  . TYR P  1 211 ? 24.075  -50.153  -58.646  1.00 53.98  ? 203 TYR P CA  1 
ATOM   34697 C  C   . TYR P  1 211 ? 23.732  -51.587  -58.250  1.00 46.13  ? 203 TYR P C   1 
ATOM   34698 O  O   . TYR P  1 211 ? 22.866  -52.191  -58.869  1.00 45.92  ? 203 TYR P O   1 
ATOM   34699 C  CB  . TYR P  1 211 ? 23.089  -49.161  -58.017  1.00 57.00  ? 203 TYR P CB  1 
ATOM   34700 C  CG  . TYR P  1 211 ? 23.344  -48.846  -56.561  1.00 55.64  ? 203 TYR P CG  1 
ATOM   34701 C  CD1 . TYR P  1 211 ? 22.837  -49.641  -55.546  1.00 54.67  ? 203 TYR P CD1 1 
ATOM   34702 C  CD2 . TYR P  1 211 ? 24.116  -47.757  -56.197  1.00 55.40  ? 203 TYR P CD2 1 
ATOM   34703 C  CE1 . TYR P  1 211 ? 23.089  -49.358  -54.213  1.00 53.24  ? 203 TYR P CE1 1 
ATOM   34704 C  CE2 . TYR P  1 211 ? 24.372  -47.455  -54.870  1.00 51.38  ? 203 TYR P CE2 1 
ATOM   34705 C  CZ  . TYR P  1 211 ? 23.846  -48.255  -53.875  1.00 50.57  ? 203 TYR P CZ  1 
ATOM   34706 O  OH  . TYR P  1 211 ? 24.133  -47.990  -52.565  1.00 51.97  ? 203 TYR P OH  1 
ATOM   34707 N  N   . VAL P  1 212 ? 24.394  -52.110  -57.206  1.00 48.44  ? 204 VAL P N   1 
ATOM   34708 C  CA  . VAL P  1 212 ? 24.243  -53.512  -56.826  1.00 50.50  ? 204 VAL P CA  1 
ATOM   34709 C  C   . VAL P  1 212 ? 24.035  -53.649  -55.321  1.00 44.76  ? 204 VAL P C   1 
ATOM   34710 O  O   . VAL P  1 212 ? 24.782  -53.070  -54.541  1.00 47.36  ? 204 VAL P O   1 
ATOM   34711 C  CB  . VAL P  1 212 ? 25.472  -54.334  -57.268  1.00 52.05  ? 204 VAL P CB  1 
ATOM   34712 C  CG1 . VAL P  1 212 ? 25.559  -55.667  -56.539  1.00 53.63  ? 204 VAL P CG1 1 
ATOM   34713 C  CG2 . VAL P  1 212 ? 25.487  -54.534  -58.777  1.00 50.37  ? 204 VAL P CG2 1 
ATOM   34714 N  N   . HIS P  1 213 ? 23.065  -54.490  -54.934  1.00 46.92  ? 205 HIS P N   1 
ATOM   34715 C  CA  . HIS P  1 213 ? 22.921  -54.970  -53.561  1.00 48.64  ? 205 HIS P CA  1 
ATOM   34716 C  C   . HIS P  1 213 ? 23.389  -56.427  -53.423  1.00 44.55  ? 205 HIS P C   1 
ATOM   34717 O  O   . HIS P  1 213 ? 22.956  -57.282  -54.187  1.00 38.46  ? 205 HIS P O   1 
ATOM   34718 C  CB  . HIS P  1 213 ? 21.451  -54.895  -53.107  1.00 51.53  ? 205 HIS P CB  1 
ATOM   34719 C  CG  . HIS P  1 213 ? 21.016  -53.585  -52.552  1.00 54.51  ? 205 HIS P CG  1 
ATOM   34720 N  ND1 . HIS P  1 213 ? 19.704  -53.275  -52.252  1.00 65.04  ? 205 HIS P ND1 1 
ATOM   34721 C  CD2 . HIS P  1 213 ? 21.734  -52.518  -52.232  1.00 57.91  ? 205 HIS P CD2 1 
ATOM   34722 C  CE1 . HIS P  1 213 ? 19.656  -52.043  -51.770  1.00 64.01  ? 205 HIS P CE1 1 
ATOM   34723 N  NE2 . HIS P  1 213 ? 20.880  -51.574  -51.742  1.00 62.68  ? 205 HIS P NE2 1 
ATOM   34724 N  N   . ILE P  1 214 ? 24.215  -56.706  -52.397  1.00 42.64  ? 206 ILE P N   1 
ATOM   34725 C  CA  . ILE P  1 214 ? 24.634  -58.055  -52.054  1.00 41.13  ? 206 ILE P CA  1 
ATOM   34726 C  C   . ILE P  1 214 ? 23.826  -58.552  -50.848  1.00 41.32  ? 206 ILE P C   1 
ATOM   34727 O  O   . ILE P  1 214 ? 24.088  -58.178  -49.708  1.00 44.05  ? 206 ILE P O   1 
ATOM   34728 C  CB  . ILE P  1 214 ? 26.158  -58.075  -51.799  1.00 44.57  ? 206 ILE P CB  1 
ATOM   34729 C  CG1 . ILE P  1 214 ? 26.974  -57.613  -53.013  1.00 43.19  ? 206 ILE P CG1 1 
ATOM   34730 C  CG2 . ILE P  1 214 ? 26.623  -59.436  -51.305  1.00 46.98  ? 206 ILE P CG2 1 
ATOM   34731 C  CD1 . ILE P  1 214 ? 26.729  -58.395  -54.286  1.00 43.35  ? 206 ILE P CD1 1 
ATOM   34732 N  N   . GLY P  1 215 ? 22.849  -59.432  -51.107  1.00 41.02  ? 207 GLY P N   1 
ATOM   34733 C  CA  . GLY P  1 215 ? 22.015  -60.009  -50.063  1.00 35.25  ? 207 GLY P CA  1 
ATOM   34734 C  C   . GLY P  1 215 ? 21.946  -61.530  -50.166  1.00 34.07  ? 207 GLY P C   1 
ATOM   34735 O  O   . GLY P  1 215 ? 21.716  -62.058  -51.241  1.00 32.51  ? 207 GLY P O   1 
ATOM   34736 N  N   . GLU P  1 216 ? 22.160  -62.229  -49.046  1.00 38.57  ? 208 GLU P N   1 
ATOM   34737 C  CA  . GLU P  1 216 ? 21.879  -63.657  -48.960  1.00 40.71  ? 208 GLU P CA  1 
ATOM   34738 C  C   . GLU P  1 216 ? 20.377  -63.920  -49.116  1.00 42.20  ? 208 GLU P C   1 
ATOM   34739 O  O   . GLU P  1 216 ? 19.569  -62.995  -49.068  1.00 41.29  ? 208 GLU P O   1 
ATOM   34740 C  CB  . GLU P  1 216 ? 22.398  -64.205  -47.631  1.00 39.02  ? 208 GLU P CB  1 
ATOM   34741 C  CG  . GLU P  1 216 ? 22.415  -65.723  -47.547  1.00 41.63  ? 208 GLU P CG  1 
ATOM   34742 C  CD  . GLU P  1 216 ? 23.085  -66.454  -48.709  1.00 40.18  ? 208 GLU P CD  1 
ATOM   34743 O  OE1 . GLU P  1 216 ? 22.384  -66.715  -49.728  1.00 39.46  ? 208 GLU P OE1 1 
ATOM   34744 O  OE2 . GLU P  1 216 ? 24.306  -66.773  -48.593  1.00 35.84  ? 208 GLU P OE2 1 
ATOM   34745 N  N   . SER P  1 217 ? 20.012  -65.197  -49.324  1.00 41.40  ? 209 SER P N   1 
ATOM   34746 C  CA  . SER P  1 217 ? 18.672  -65.571  -49.736  1.00 40.07  ? 209 SER P CA  1 
ATOM   34747 C  C   . SER P  1 217 ? 17.663  -65.198  -48.654  1.00 39.26  ? 209 SER P C   1 
ATOM   34748 O  O   . SER P  1 217 ? 16.531  -64.865  -48.987  1.00 45.22  ? 209 SER P O   1 
ATOM   34749 C  CB  . SER P  1 217 ? 18.573  -67.046  -50.100  1.00 37.84  ? 209 SER P CB  1 
ATOM   34750 O  OG  . SER P  1 217 ? 18.963  -67.853  -49.004  1.00 35.50  ? 209 SER P OG  1 
ATOM   34751 N  N   . HIS P  1 218 ? 18.099  -65.257  -47.394  1.00 41.39  ? 210 HIS P N   1 
ATOM   34752 C  CA  . HIS P  1 218 ? 17.292  -64.919  -46.232  1.00 49.28  ? 210 HIS P CA  1 
ATOM   34753 C  C   . HIS P  1 218 ? 17.738  -63.592  -45.606  1.00 48.93  ? 210 HIS P C   1 
ATOM   34754 O  O   . HIS P  1 218 ? 17.232  -63.197  -44.558  1.00 43.65  ? 210 HIS P O   1 
ATOM   34755 C  CB  . HIS P  1 218 ? 17.337  -66.072  -45.225  1.00 46.60  ? 210 HIS P CB  1 
ATOM   34756 C  CG  . HIS P  1 218 ? 18.721  -66.463  -44.857  1.00 49.84  ? 210 HIS P CG  1 
ATOM   34757 N  ND1 . HIS P  1 218 ? 19.730  -65.538  -44.685  1.00 47.44  ? 210 HIS P ND1 1 
ATOM   34758 C  CD2 . HIS P  1 218 ? 19.272  -67.673  -44.653  1.00 45.88  ? 210 HIS P CD2 1 
ATOM   34759 C  CE1 . HIS P  1 218 ? 20.842  -66.182  -44.341  1.00 52.30  ? 210 HIS P CE1 1 
ATOM   34760 N  NE2 . HIS P  1 218 ? 20.589  -67.480  -44.326  1.00 48.16  ? 210 HIS P NE2 1 
ATOM   34761 N  N   . ARG P  1 219 ? 18.689  -62.908  -46.257  1.00 51.91  ? 211 ARG P N   1 
ATOM   34762 C  CA  . ARG P  1 219 ? 19.108  -61.556  -45.900  1.00 47.81  ? 211 ARG P CA  1 
ATOM   34763 C  C   . ARG P  1 219 ? 19.997  -61.578  -44.658  1.00 45.57  ? 211 ARG P C   1 
ATOM   34764 O  O   . ARG P  1 219 ? 20.202  -60.552  -44.019  1.00 47.51  ? 211 ARG P O   1 
ATOM   34765 C  CB  . ARG P  1 219 ? 17.910  -60.632  -45.666  1.00 48.57  ? 211 ARG P CB  1 
ATOM   34766 C  CG  . ARG P  1 219 ? 16.971  -60.437  -46.848  1.00 50.55  ? 211 ARG P CG  1 
ATOM   34767 C  CD  . ARG P  1 219 ? 17.225  -59.134  -47.596  1.00 53.07  ? 211 ARG P CD  1 
ATOM   34768 N  NE  . ARG P  1 219 ? 15.962  -58.471  -47.870  1.00 52.83  ? 211 ARG P NE  1 
ATOM   34769 C  CZ  . ARG P  1 219 ? 15.750  -57.495  -48.759  1.00 52.17  ? 211 ARG P CZ  1 
ATOM   34770 N  NH1 . ARG P  1 219 ? 16.748  -56.921  -49.416  1.00 50.10  ? 211 ARG P NH1 1 
ATOM   34771 N  NH2 . ARG P  1 219 ? 14.509  -57.083  -48.978  1.00 51.82  ? 211 ARG P NH2 1 
ATOM   34772 N  N   . GLY P  1 220 ? 20.569  -62.739  -44.337  1.00 44.92  ? 212 GLY P N   1 
ATOM   34773 C  CA  . GLY P  1 220 ? 21.440  -62.873  -43.177  1.00 41.32  ? 212 GLY P CA  1 
ATOM   34774 C  C   . GLY P  1 220 ? 22.906  -62.881  -43.602  1.00 38.26  ? 212 GLY P C   1 
ATOM   34775 O  O   . GLY P  1 220 ? 23.260  -62.208  -44.564  1.00 40.78  ? 212 GLY P O   1 
ATOM   34776 N  N   . TYR P  1 221 ? 23.731  -63.645  -42.877  1.00 38.28  ? 213 TYR P N   1 
ATOM   34777 C  CA  . TYR P  1 221 ? 25.150  -63.786  -43.163  1.00 42.23  ? 213 TYR P CA  1 
ATOM   34778 C  C   . TYR P  1 221 ? 25.379  -64.307  -44.586  1.00 41.63  ? 213 TYR P C   1 
ATOM   34779 O  O   . TYR P  1 221 ? 24.712  -65.232  -45.046  1.00 37.47  ? 213 TYR P O   1 
ATOM   34780 C  CB  . TYR P  1 221 ? 25.824  -64.738  -42.176  1.00 42.50  ? 213 TYR P CB  1 
ATOM   34781 C  CG  . TYR P  1 221 ? 26.412  -64.132  -40.925  1.00 47.16  ? 213 TYR P CG  1 
ATOM   34782 C  CD1 . TYR P  1 221 ? 25.637  -63.884  -39.801  1.00 50.53  ? 213 TYR P CD1 1 
ATOM   34783 C  CD2 . TYR P  1 221 ? 27.774  -63.871  -40.838  1.00 50.29  ? 213 TYR P CD2 1 
ATOM   34784 C  CE1 . TYR P  1 221 ? 26.193  -63.376  -38.634  1.00 49.94  ? 213 TYR P CE1 1 
ATOM   34785 C  CE2 . TYR P  1 221 ? 28.343  -63.362  -39.680  1.00 51.71  ? 213 TYR P CE2 1 
ATOM   34786 C  CZ  . TYR P  1 221 ? 27.548  -63.105  -38.578  1.00 52.83  ? 213 TYR P CZ  1 
ATOM   34787 O  OH  . TYR P  1 221 ? 28.129  -62.589  -37.451  1.00 56.41  ? 213 TYR P OH  1 
ATOM   34788 N  N   . LEU P  1 222 ? 26.344  -63.680  -45.269  1.00 42.07  ? 214 LEU P N   1 
ATOM   34789 C  CA  . LEU P  1 222 ? 26.735  -64.050  -46.617  1.00 40.86  ? 214 LEU P CA  1 
ATOM   34790 C  C   . LEU P  1 222 ? 27.361  -65.443  -46.588  1.00 40.96  ? 214 LEU P C   1 
ATOM   34791 O  O   . LEU P  1 222 ? 28.291  -65.704  -45.821  1.00 33.42  ? 214 LEU P O   1 
ATOM   34792 C  CB  . LEU P  1 222 ? 27.723  -63.002  -47.149  1.00 44.72  ? 214 LEU P CB  1 
ATOM   34793 C  CG  . LEU P  1 222 ? 27.189  -61.575  -47.277  1.00 43.91  ? 214 LEU P CG  1 
ATOM   34794 C  CD1 . LEU P  1 222 ? 28.181  -60.675  -47.986  1.00 41.11  ? 214 LEU P CD1 1 
ATOM   34795 C  CD2 . LEU P  1 222 ? 25.857  -61.550  -48.004  1.00 43.10  ? 214 LEU P CD2 1 
ATOM   34796 N  N   . GLY P  1 223 ? 26.809  -66.333  -47.425  1.00 44.92  ? 215 GLY P N   1 
ATOM   34797 C  CA  . GLY P  1 223 ? 27.298  -67.693  -47.569  1.00 47.46  ? 215 GLY P CA  1 
ATOM   34798 C  C   . GLY P  1 223 ? 26.591  -68.681  -46.644  1.00 48.87  ? 215 GLY P C   1 
ATOM   34799 O  O   . GLY P  1 223 ? 27.086  -69.791  -46.471  1.00 52.52  ? 215 GLY P O   1 
ATOM   34800 N  N   . THR P  1 224 ? 25.425  -68.301  -46.086  1.00 47.10  ? 216 THR P N   1 
ATOM   34801 C  CA  . THR P  1 224 ? 24.656  -69.183  -45.208  1.00 40.61  ? 216 THR P CA  1 
ATOM   34802 C  C   . THR P  1 224 ? 23.268  -69.463  -45.792  1.00 40.13  ? 216 THR P C   1 
ATOM   34803 O  O   . THR P  1 224 ? 22.344  -69.858  -45.070  1.00 42.31  ? 216 THR P O   1 
ATOM   34804 C  CB  . THR P  1 224 ? 24.503  -68.589  -43.798  1.00 40.23  ? 216 THR P CB  1 
ATOM   34805 O  OG1 . THR P  1 224 ? 23.761  -67.371  -43.862  1.00 40.38  ? 216 THR P OG1 1 
ATOM   34806 C  CG2 . THR P  1 224 ? 25.823  -68.301  -43.122  1.00 43.49  ? 216 THR P CG2 1 
ATOM   34807 N  N   . GLY P  1 225 ? 23.120  -69.208  -47.096  1.00 37.82  ? 217 GLY P N   1 
ATOM   34808 C  CA  . GLY P  1 225 ? 21.866  -69.363  -47.818  1.00 38.89  ? 217 GLY P CA  1 
ATOM   34809 C  C   . GLY P  1 225 ? 22.105  -69.901  -49.226  1.00 39.01  ? 217 GLY P C   1 
ATOM   34810 O  O   . GLY P  1 225 ? 23.157  -70.477  -49.500  1.00 39.36  ? 217 GLY P O   1 
ATOM   34811 N  N   . SER P  1 226 ? 21.114  -69.728  -50.104  1.00 37.05  ? 218 SER P N   1 
ATOM   34812 C  CA  . SER P  1 226 ? 21.110  -70.389  -51.397  1.00 35.55  ? 218 SER P CA  1 
ATOM   34813 C  C   . SER P  1 226 ? 21.529  -69.472  -52.551  1.00 37.01  ? 218 SER P C   1 
ATOM   34814 O  O   . SER P  1 226 ? 21.408  -69.870  -53.698  1.00 35.09  ? 218 SER P O   1 
ATOM   34815 C  CB  . SER P  1 226 ? 19.738  -70.912  -51.642  1.00 35.96  ? 218 SER P CB  1 
ATOM   34816 O  OG  . SER P  1 226 ? 18.855  -69.819  -51.820  1.00 36.37  ? 218 SER P OG  1 
ATOM   34817 N  N   . VAL P  1 227 ? 21.940  -68.221  -52.292  1.00 42.80  ? 219 VAL P N   1 
ATOM   34818 C  CA  . VAL P  1 227 ? 22.316  -67.328  -53.382  1.00 42.78  ? 219 VAL P CA  1 
ATOM   34819 C  C   . VAL P  1 227 ? 23.627  -67.812  -53.996  1.00 37.35  ? 219 VAL P C   1 
ATOM   34820 O  O   . VAL P  1 227 ? 24.578  -68.120  -53.277  1.00 33.95  ? 219 VAL P O   1 
ATOM   34821 C  CB  . VAL P  1 227 ? 22.455  -65.860  -52.940  1.00 41.38  ? 219 VAL P CB  1 
ATOM   34822 C  CG1 . VAL P  1 227 ? 23.212  -65.035  -53.971  1.00 42.25  ? 219 VAL P CG1 1 
ATOM   34823 C  CG2 . VAL P  1 227 ? 21.108  -65.231  -52.645  1.00 41.26  ? 219 VAL P CG2 1 
ATOM   34824 N  N   . ASP P  1 228 ? 23.659  -67.791  -55.329  1.00 33.24  ? 220 ASP P N   1 
ATOM   34825 C  CA  . ASP P  1 228 ? 24.803  -68.224  -56.109  1.00 34.84  ? 220 ASP P CA  1 
ATOM   34826 C  C   . ASP P  1 228 ? 25.711  -67.018  -56.345  1.00 35.18  ? 220 ASP P C   1 
ATOM   34827 O  O   . ASP P  1 228 ? 25.698  -66.409  -57.408  1.00 35.85  ? 220 ASP P O   1 
ATOM   34828 C  CB  . ASP P  1 228 ? 24.339  -68.886  -57.413  1.00 34.54  ? 220 ASP P CB  1 
ATOM   34829 C  CG  . ASP P  1 228 ? 25.455  -69.340  -58.352  1.00 38.09  ? 220 ASP P CG  1 
ATOM   34830 O  OD1 . ASP P  1 228 ? 26.649  -69.268  -57.951  1.00 40.21  ? 220 ASP P OD1 1 
ATOM   34831 O  OD2 . ASP P  1 228 ? 25.113  -69.751  -59.487  1.00 34.41  ? 220 ASP P OD2 1 
ATOM   34832 N  N   . PHE P  1 229 ? 26.514  -66.689  -55.340  1.00 38.34  ? 221 PHE P N   1 
ATOM   34833 C  CA  . PHE P  1 229 ? 27.326  -65.487  -55.396  1.00 42.26  ? 221 PHE P CA  1 
ATOM   34834 C  C   . PHE P  1 229 ? 28.456  -65.660  -56.411  1.00 41.60  ? 221 PHE P C   1 
ATOM   34835 O  O   . PHE P  1 229 ? 28.933  -64.677  -56.969  1.00 41.72  ? 221 PHE P O   1 
ATOM   34836 C  CB  . PHE P  1 229 ? 27.862  -65.153  -54.003  1.00 40.95  ? 221 PHE P CB  1 
ATOM   34837 C  CG  . PHE P  1 229 ? 26.854  -64.520  -53.079  1.00 40.58  ? 221 PHE P CG  1 
ATOM   34838 C  CD1 . PHE P  1 229 ? 26.326  -63.272  -53.375  1.00 43.02  ? 221 PHE P CD1 1 
ATOM   34839 C  CD2 . PHE P  1 229 ? 26.463  -65.143  -51.902  1.00 38.54  ? 221 PHE P CD2 1 
ATOM   34840 C  CE1 . PHE P  1 229 ? 25.392  -62.685  -52.537  1.00 45.96  ? 221 PHE P CE1 1 
ATOM   34841 C  CE2 . PHE P  1 229 ? 25.529  -64.547  -51.065  1.00 42.09  ? 221 PHE P CE2 1 
ATOM   34842 C  CZ  . PHE P  1 229 ? 24.989  -63.327  -51.388  1.00 40.71  ? 221 PHE P CZ  1 
ATOM   34843 N  N   . ASP P  1 230 ? 28.879  -66.909  -56.633  1.00 39.20  ? 222 ASP P N   1 
ATOM   34844 C  CA  . ASP P  1 230 ? 30.039  -67.178  -57.461  1.00 36.65  ? 222 ASP P CA  1 
ATOM   34845 C  C   . ASP P  1 230 ? 29.728  -66.764  -58.896  1.00 36.02  ? 222 ASP P C   1 
ATOM   34846 O  O   . ASP P  1 230 ? 30.468  -65.970  -59.481  1.00 35.48  ? 222 ASP P O   1 
ATOM   34847 C  CB  . ASP P  1 230 ? 30.503  -68.623  -57.278  1.00 37.44  ? 222 ASP P CB  1 
ATOM   34848 C  CG  . ASP P  1 230 ? 31.255  -68.847  -55.980  1.00 38.96  ? 222 ASP P CG  1 
ATOM   34849 O  OD1 . ASP P  1 230 ? 31.977  -67.923  -55.538  1.00 48.42  ? 222 ASP P OD1 1 
ATOM   34850 O  OD2 . ASP P  1 230 ? 31.170  -69.953  -55.453  1.00 38.55  ? 222 ASP P OD2 1 
ATOM   34851 N  N   . THR P  1 231 ? 28.595  -67.252  -59.421  1.00 39.80  ? 223 THR P N   1 
ATOM   34852 C  CA  . THR P  1 231 ? 28.124  -66.898  -60.749  1.00 34.10  ? 223 THR P CA  1 
ATOM   34853 C  C   . THR P  1 231 ? 27.950  -65.385  -60.858  1.00 38.62  ? 223 THR P C   1 
ATOM   34854 O  O   . THR P  1 231 ? 28.347  -64.781  -61.848  1.00 41.38  ? 223 THR P O   1 
ATOM   34855 C  CB  . THR P  1 231 ? 26.815  -67.614  -61.066  1.00 34.43  ? 223 THR P CB  1 
ATOM   34856 O  OG1 . THR P  1 231 ? 27.036  -69.018  -61.013  1.00 29.61  ? 223 THR P OG1 1 
ATOM   34857 C  CG2 . THR P  1 231 ? 26.234  -67.262  -62.421  1.00 37.87  ? 223 THR P CG2 1 
ATOM   34858 N  N   . PHE P  1 232 ? 27.367  -64.777  -59.827  1.00 37.48  ? 224 PHE P N   1 
ATOM   34859 C  CA  . PHE P  1 232 ? 27.064  -63.359  -59.862  1.00 39.06  ? 224 PHE P CA  1 
ATOM   34860 C  C   . PHE P  1 232 ? 28.343  -62.540  -60.032  1.00 37.15  ? 224 PHE P C   1 
ATOM   34861 O  O   . PHE P  1 232 ? 28.473  -61.744  -60.961  1.00 36.51  ? 224 PHE P O   1 
ATOM   34862 C  CB  . PHE P  1 232 ? 26.331  -62.956  -58.580  1.00 37.69  ? 224 PHE P CB  1 
ATOM   34863 C  CG  . PHE P  1 232 ? 25.932  -61.508  -58.541  1.00 36.10  ? 224 PHE P CG  1 
ATOM   34864 C  CD1 . PHE P  1 232 ? 24.836  -61.051  -59.250  1.00 38.72  ? 224 PHE P CD1 1 
ATOM   34865 C  CD2 . PHE P  1 232 ? 26.676  -60.600  -57.818  1.00 34.80  ? 224 PHE P CD2 1 
ATOM   34866 C  CE1 . PHE P  1 232 ? 24.487  -59.712  -59.221  1.00 38.88  ? 224 PHE P CE1 1 
ATOM   34867 C  CE2 . PHE P  1 232 ? 26.319  -59.263  -57.787  1.00 39.37  ? 224 PHE P CE2 1 
ATOM   34868 C  CZ  . PHE P  1 232 ? 25.230  -58.819  -58.486  1.00 37.04  ? 224 PHE P CZ  1 
ATOM   34869 N  N   . PHE P  1 233 ? 29.298  -62.746  -59.134  1.00 37.22  ? 225 PHE P N   1 
ATOM   34870 C  CA  . PHE P  1 233 ? 30.532  -61.977  -59.172  1.00 42.75  ? 225 PHE P CA  1 
ATOM   34871 C  C   . PHE P  1 233 ? 31.345  -62.266  -60.438  1.00 41.90  ? 225 PHE P C   1 
ATOM   34872 O  O   . PHE P  1 233 ? 32.027  -61.371  -60.934  1.00 48.47  ? 225 PHE P O   1 
ATOM   34873 C  CB  . PHE P  1 233 ? 31.352  -62.209  -57.901  1.00 40.29  ? 225 PHE P CB  1 
ATOM   34874 C  CG  . PHE P  1 233 ? 30.915  -61.378  -56.728  1.00 41.89  ? 225 PHE P CG  1 
ATOM   34875 C  CD1 . PHE P  1 233 ? 31.312  -60.053  -56.610  1.00 50.81  ? 225 PHE P CD1 1 
ATOM   34876 C  CD2 . PHE P  1 233 ? 30.085  -61.905  -55.757  1.00 44.17  ? 225 PHE P CD2 1 
ATOM   34877 C  CE1 . PHE P  1 233 ? 30.914  -59.285  -55.524  1.00 49.23  ? 225 PHE P CE1 1 
ATOM   34878 C  CE2 . PHE P  1 233 ? 29.675  -61.133  -54.680  1.00 47.11  ? 225 PHE P CE2 1 
ATOM   34879 C  CZ  . PHE P  1 233 ? 30.097  -59.829  -54.561  1.00 48.07  ? 225 PHE P CZ  1 
ATOM   34880 N  N   . LYS P  1 234 ? 31.299  -63.497  -60.952  1.00 39.85  ? 226 LYS P N   1 
ATOM   34881 C  CA  . LYS P  1 234 ? 32.048  -63.817  -62.155  1.00 39.73  ? 226 LYS P CA  1 
ATOM   34882 C  C   . LYS P  1 234 ? 31.455  -63.054  -63.332  1.00 45.15  ? 226 LYS P C   1 
ATOM   34883 O  O   . LYS P  1 234 ? 32.199  -62.597  -64.199  1.00 43.67  ? 226 LYS P O   1 
ATOM   34884 C  CB  . LYS P  1 234 ? 32.076  -65.323  -62.421  1.00 37.45  ? 226 LYS P CB  1 
ATOM   34885 C  CG  . LYS P  1 234 ? 33.014  -66.077  -61.500  1.00 38.39  ? 226 LYS P CG  1 
ATOM   34886 C  CD  . LYS P  1 234 ? 32.793  -67.569  -61.506  1.00 39.29  ? 226 LYS P CD  1 
ATOM   34887 C  CE  . LYS P  1 234 ? 33.580  -68.245  -60.406  1.00 38.70  ? 226 LYS P CE  1 
ATOM   34888 N  NZ  . LYS P  1 234 ? 33.183  -69.665  -60.251  1.00 40.74  ? 226 LYS P NZ  1 
ATOM   34889 N  N   . ALA P  1 235 ? 30.123  -62.895  -63.333  1.00 45.70  ? 227 ALA P N   1 
ATOM   34890 C  CA  . ALA P  1 235 ? 29.447  -62.167  -64.399  1.00 48.73  ? 227 ALA P CA  1 
ATOM   34891 C  C   . ALA P  1 235 ? 29.726  -60.659  -64.291  1.00 48.57  ? 227 ALA P C   1 
ATOM   34892 O  O   . ALA P  1 235 ? 29.953  -60.001  -65.306  1.00 49.68  ? 227 ALA P O   1 
ATOM   34893 C  CB  . ALA P  1 235 ? 27.968  -62.497  -64.401  1.00 45.44  ? 227 ALA P CB  1 
ATOM   34894 N  N   . LEU P  1 236 ? 29.738  -60.109  -63.070  1.00 52.74  ? 228 LEU P N   1 
ATOM   34895 C  CA  . LEU P  1 236 ? 30.163  -58.732  -62.845  1.00 49.83  ? 228 LEU P CA  1 
ATOM   34896 C  C   . LEU P  1 236 ? 31.559  -58.497  -63.416  1.00 51.69  ? 228 LEU P C   1 
ATOM   34897 O  O   . LEU P  1 236 ? 31.801  -57.477  -64.064  1.00 55.41  ? 228 LEU P O   1 
ATOM   34898 C  CB  . LEU P  1 236 ? 30.194  -58.430  -61.347  1.00 49.23  ? 228 LEU P CB  1 
ATOM   34899 C  CG  . LEU P  1 236 ? 28.874  -58.089  -60.661  1.00 54.21  ? 228 LEU P CG  1 
ATOM   34900 C  CD1 . LEU P  1 236 ? 29.171  -57.547  -59.265  1.00 55.88  ? 228 LEU P CD1 1 
ATOM   34901 C  CD2 . LEU P  1 236 ? 28.060  -57.076  -61.458  1.00 53.81  ? 228 LEU P CD2 1 
ATOM   34902 N  N   . GLY P  1 237 ? 32.489  -59.416  -63.111  1.00 51.32  ? 229 GLY P N   1 
ATOM   34903 C  CA  . GLY P  1 237 ? 33.849  -59.358  -63.630  1.00 44.57  ? 229 GLY P CA  1 
ATOM   34904 C  C   . GLY P  1 237 ? 33.859  -59.315  -65.159  1.00 44.86  ? 229 GLY P C   1 
ATOM   34905 O  O   . GLY P  1 237 ? 34.518  -58.472  -65.758  1.00 46.52  ? 229 GLY P O   1 
ATOM   34906 N  N   . ARG P  1 238 ? 33.066  -60.189  -65.786  1.00 44.61  ? 230 ARG P N   1 
ATOM   34907 C  CA  . ARG P  1 238 ? 32.986  -60.261  -67.235  1.00 46.58  ? 230 ARG P CA  1 
ATOM   34908 C  C   . ARG P  1 238 ? 32.552  -58.940  -67.895  1.00 51.85  ? 230 ARG P C   1 
ATOM   34909 O  O   . ARG P  1 238 ? 33.063  -58.615  -68.957  1.00 52.48  ? 230 ARG P O   1 
ATOM   34910 C  CB  . ARG P  1 238 ? 32.047  -61.392  -67.648  1.00 47.97  ? 230 ARG P CB  1 
ATOM   34911 C  CG  . ARG P  1 238 ? 32.193  -61.763  -69.112  1.00 48.94  ? 230 ARG P CG  1 
ATOM   34912 C  CD  . ARG P  1 238 ? 31.437  -63.006  -69.483  1.00 49.95  ? 230 ARG P CD  1 
ATOM   34913 N  NE  . ARG P  1 238 ? 31.763  -63.355  -70.855  1.00 53.91  ? 230 ARG P NE  1 
ATOM   34914 C  CZ  . ARG P  1 238 ? 32.903  -63.907  -71.259  1.00 49.23  ? 230 ARG P CZ  1 
ATOM   34915 N  NH1 . ARG P  1 238 ? 33.760  -64.431  -70.400  1.00 45.29  ? 230 ARG P NH1 1 
ATOM   34916 N  NH2 . ARG P  1 238 ? 33.164  -63.952  -72.550  1.00 54.19  ? 230 ARG P NH2 1 
ATOM   34917 N  N   . ILE P  1 239 ? 31.615  -58.168  -67.321  1.00 58.99  ? 231 ILE P N   1 
ATOM   34918 C  CA  . ILE P  1 239 ? 31.151  -56.943  -67.981  1.00 59.43  ? 231 ILE P CA  1 
ATOM   34919 C  C   . ILE P  1 239 ? 31.924  -55.713  -67.495  1.00 57.65  ? 231 ILE P C   1 
ATOM   34920 O  O   . ILE P  1 239 ? 31.592  -54.591  -67.881  1.00 54.28  ? 231 ILE P O   1 
ATOM   34921 C  CB  . ILE P  1 239 ? 29.638  -56.710  -67.800  1.00 57.43  ? 231 ILE P CB  1 
ATOM   34922 C  CG1 . ILE P  1 239 ? 29.275  -56.511  -66.325  1.00 62.59  ? 231 ILE P CG1 1 
ATOM   34923 C  CG2 . ILE P  1 239 ? 28.838  -57.823  -68.450  1.00 62.61  ? 231 ILE P CG2 1 
ATOM   34924 C  CD1 . ILE P  1 239 ? 27.972  -55.772  -66.105  1.00 64.39  ? 231 ILE P CD1 1 
ATOM   34925 N  N   . GLY P  1 240 ? 32.925  -55.918  -66.632  1.00 60.11  ? 232 GLY P N   1 
ATOM   34926 C  CA  . GLY P  1 240 ? 33.765  -54.833  -66.153  1.00 59.61  ? 232 GLY P CA  1 
ATOM   34927 C  C   . GLY P  1 240 ? 32.981  -53.795  -65.349  1.00 69.31  ? 232 GLY P C   1 
ATOM   34928 O  O   . GLY P  1 240 ? 33.265  -52.595  -65.423  1.00 74.17  ? 232 GLY P O   1 
ATOM   34929 N  N   . TYR P  1 241 ? 32.011  -54.272  -64.558  1.00 74.18  ? 233 TYR P N   1 
ATOM   34930 C  CA  . TYR P  1 241 ? 31.205  -53.407  -63.710  1.00 67.12  ? 233 TYR P CA  1 
ATOM   34931 C  C   . TYR P  1 241 ? 32.089  -52.730  -62.669  1.00 63.34  ? 233 TYR P C   1 
ATOM   34932 O  O   . TYR P  1 241 ? 32.917  -53.390  -62.044  1.00 66.76  ? 233 TYR P O   1 
ATOM   34933 C  CB  . TYR P  1 241 ? 30.117  -54.204  -62.993  1.00 64.66  ? 233 TYR P CB  1 
ATOM   34934 C  CG  . TYR P  1 241 ? 29.286  -53.397  -62.028  1.00 64.28  ? 233 TYR P CG  1 
ATOM   34935 C  CD1 . TYR P  1 241 ? 28.350  -52.470  -62.473  1.00 61.29  ? 233 TYR P CD1 1 
ATOM   34936 C  CD2 . TYR P  1 241 ? 29.443  -53.556  -60.662  1.00 63.79  ? 233 TYR P CD2 1 
ATOM   34937 C  CE1 . TYR P  1 241 ? 27.579  -51.740  -61.583  1.00 59.79  ? 233 TYR P CE1 1 
ATOM   34938 C  CE2 . TYR P  1 241 ? 28.683  -52.834  -59.759  1.00 65.55  ? 233 TYR P CE2 1 
ATOM   34939 C  CZ  . TYR P  1 241 ? 27.746  -51.927  -60.221  1.00 61.23  ? 233 TYR P CZ  1 
ATOM   34940 O  OH  . TYR P  1 241 ? 27.011  -51.225  -59.302  1.00 69.58  ? 233 TYR P OH  1 
ATOM   34941 N  N   . ASP P  1 242 ? 31.887  -51.419  -62.492  1.00 61.42  ? 234 ASP P N   1 
ATOM   34942 C  CA  . ASP P  1 242 ? 32.699  -50.615  -61.590  1.00 62.17  ? 234 ASP P CA  1 
ATOM   34943 C  C   . ASP P  1 242 ? 31.822  -49.715  -60.716  1.00 64.30  ? 234 ASP P C   1 
ATOM   34944 O  O   . ASP P  1 242 ? 32.345  -48.860  -60.007  1.00 64.37  ? 234 ASP P O   1 
ATOM   34945 C  CB  . ASP P  1 242 ? 33.718  -49.792  -62.383  1.00 62.62  ? 234 ASP P CB  1 
ATOM   34946 C  CG  . ASP P  1 242 ? 34.787  -49.127  -61.530  1.00 64.05  ? 234 ASP P CG  1 
ATOM   34947 O  OD1 . ASP P  1 242 ? 35.350  -49.800  -60.646  1.00 55.85  ? 234 ASP P OD1 1 
ATOM   34948 O  OD2 . ASP P  1 242 ? 35.050  -47.939  -61.759  1.00 74.39  ? 234 ASP P OD2 1 
ATOM   34949 N  N   . GLY P  1 243 ? 30.499  -49.930  -60.721  1.00 63.18  ? 235 GLY P N   1 
ATOM   34950 C  CA  . GLY P  1 243 ? 29.610  -49.178  -59.849  1.00 65.79  ? 235 GLY P CA  1 
ATOM   34951 C  C   . GLY P  1 243 ? 29.651  -49.665  -58.399  1.00 66.11  ? 235 GLY P C   1 
ATOM   34952 O  O   . GLY P  1 243 ? 30.418  -50.562  -58.053  1.00 63.96  ? 235 GLY P O   1 
ATOM   34953 N  N   . PRO P  1 244 ? 28.840  -49.071  -57.488  1.00 66.86  ? 236 PRO P N   1 
ATOM   34954 C  CA  . PRO P  1 244 ? 28.775  -49.530  -56.100  1.00 58.80  ? 236 PRO P CA  1 
ATOM   34955 C  C   . PRO P  1 244 ? 28.303  -50.974  -55.949  1.00 50.24  ? 236 PRO P C   1 
ATOM   34956 O  O   . PRO P  1 244 ? 27.493  -51.467  -56.730  1.00 54.84  ? 236 PRO P O   1 
ATOM   34957 C  CB  . PRO P  1 244 ? 27.760  -48.570  -55.454  1.00 63.95  ? 236 PRO P CB  1 
ATOM   34958 C  CG  . PRO P  1 244 ? 27.823  -47.336  -56.326  1.00 64.64  ? 236 PRO P CG  1 
ATOM   34959 C  CD  . PRO P  1 244 ? 27.988  -47.893  -57.724  1.00 65.06  ? 236 PRO P CD  1 
ATOM   34960 N  N   . VAL P  1 245 ? 28.820  -51.623  -54.907  1.00 50.01  ? 237 VAL P N   1 
ATOM   34961 C  CA  . VAL P  1 245 ? 28.460  -52.980  -54.534  1.00 52.82  ? 237 VAL P CA  1 
ATOM   34962 C  C   . VAL P  1 245 ? 28.207  -52.947  -53.030  1.00 48.13  ? 237 VAL P C   1 
ATOM   34963 O  O   . VAL P  1 245 ? 29.150  -52.782  -52.258  1.00 42.21  ? 237 VAL P O   1 
ATOM   34964 C  CB  . VAL P  1 245 ? 29.566  -54.002  -54.886  1.00 52.87  ? 237 VAL P CB  1 
ATOM   34965 C  CG1 . VAL P  1 245 ? 29.276  -55.384  -54.312  1.00 53.09  ? 237 VAL P CG1 1 
ATOM   34966 C  CG2 . VAL P  1 245 ? 29.818  -54.098  -56.386  1.00 54.42  ? 237 VAL P CG2 1 
ATOM   34967 N  N   . VAL P  1 246 ? 26.940  -53.103  -52.630  1.00 45.40  ? 238 VAL P N   1 
ATOM   34968 C  CA  . VAL P  1 246 ? 26.546  -52.736  -51.275  1.00 53.52  ? 238 VAL P CA  1 
ATOM   34969 C  C   . VAL P  1 246 ? 25.881  -53.913  -50.563  1.00 45.60  ? 238 VAL P C   1 
ATOM   34970 O  O   . VAL P  1 246 ? 24.895  -54.454  -51.050  1.00 52.00  ? 238 VAL P O   1 
ATOM   34971 C  CB  . VAL P  1 246 ? 25.619  -51.505  -51.294  1.00 56.52  ? 238 VAL P CB  1 
ATOM   34972 C  CG1 . VAL P  1 246 ? 25.142  -51.124  -49.901  1.00 61.62  ? 238 VAL P CG1 1 
ATOM   34973 C  CG2 . VAL P  1 246 ? 26.286  -50.322  -51.972  1.00 60.45  ? 238 VAL P CG2 1 
ATOM   34974 N  N   . PHE P  1 247 ? 26.407  -54.251  -49.386  1.00 40.40  ? 239 PHE P N   1 
ATOM   34975 C  CA  . PHE P  1 247 ? 25.846  -55.274  -48.521  1.00 48.97  ? 239 PHE P CA  1 
ATOM   34976 C  C   . PHE P  1 247 ? 24.541  -54.816  -47.871  1.00 55.86  ? 239 PHE P C   1 
ATOM   34977 O  O   . PHE P  1 247 ? 24.468  -53.702  -47.357  1.00 59.44  ? 239 PHE P O   1 
ATOM   34978 C  CB  . PHE P  1 247 ? 26.872  -55.581  -47.435  1.00 49.07  ? 239 PHE P CB  1 
ATOM   34979 C  CG  . PHE P  1 247 ? 26.423  -56.550  -46.379  1.00 46.79  ? 239 PHE P CG  1 
ATOM   34980 C  CD1 . PHE P  1 247 ? 25.885  -57.780  -46.721  1.00 49.44  ? 239 PHE P CD1 1 
ATOM   34981 C  CD2 . PHE P  1 247 ? 26.570  -56.234  -45.040  1.00 50.01  ? 239 PHE P CD2 1 
ATOM   34982 C  CE1 . PHE P  1 247 ? 25.491  -58.669  -45.735  1.00 49.44  ? 239 PHE P CE1 1 
ATOM   34983 C  CE2 . PHE P  1 247 ? 26.178  -57.126  -44.056  1.00 51.10  ? 239 PHE P CE2 1 
ATOM   34984 C  CZ  . PHE P  1 247 ? 25.652  -58.347  -44.405  1.00 49.29  ? 239 PHE P CZ  1 
ATOM   34985 N  N   . GLU P  1 248 ? 23.549  -55.717  -47.855  1.00 53.91  ? 240 GLU P N   1 
ATOM   34986 C  CA  . GLU P  1 248 ? 22.194  -55.454  -47.385  1.00 49.11  ? 240 GLU P CA  1 
ATOM   34987 C  C   . GLU P  1 248 ? 21.782  -56.680  -46.569  1.00 58.37  ? 240 GLU P C   1 
ATOM   34988 O  O   . GLU P  1 248 ? 21.786  -57.793  -47.083  1.00 66.52  ? 240 GLU P O   1 
ATOM   34989 C  CB  . GLU P  1 248 ? 21.303  -55.130  -48.596  1.00 46.48  ? 240 GLU P CB  1 
ATOM   34990 C  CG  . GLU P  1 248 ? 19.801  -55.024  -48.343  1.00 43.18  ? 240 GLU P CG  1 
ATOM   34991 C  CD  . GLU P  1 248 ? 18.948  -54.255  -49.361  1.00 50.02  ? 240 GLU P CD  1 
ATOM   34992 O  OE1 . GLU P  1 248 ? 18.740  -54.711  -50.521  1.00 37.01  ? 240 GLU P OE1 1 
ATOM   34993 O  OE2 . GLU P  1 248 ? 18.437  -53.185  -48.993  1.00 57.78  ? 240 GLU P OE2 1 
ATOM   34994 N  N   . SER P  1 249 ? 21.543  -56.474  -45.266  1.00 62.02  ? 241 SER P N   1 
ATOM   34995 C  CA  . SER P  1 249 ? 21.218  -57.537  -44.319  1.00 60.13  ? 241 SER P CA  1 
ATOM   34996 C  C   . SER P  1 249 ? 20.293  -56.985  -43.232  1.00 59.49  ? 241 SER P C   1 
ATOM   34997 O  O   . SER P  1 249 ? 20.452  -55.844  -42.811  1.00 54.47  ? 241 SER P O   1 
ATOM   34998 C  CB  . SER P  1 249 ? 22.467  -58.146  -43.713  1.00 56.51  ? 241 SER P CB  1 
ATOM   34999 O  OG  . SER P  1 249 ? 22.166  -59.176  -42.773  1.00 48.03  ? 241 SER P OG  1 
ATOM   35000 N  N   . PHE P  1 250 ? 19.337  -57.812  -42.787  1.00 58.36  ? 242 PHE P N   1 
ATOM   35001 C  CA  . PHE P  1 250 ? 18.286  -57.391  -41.875  1.00 56.11  ? 242 PHE P CA  1 
ATOM   35002 C  C   . PHE P  1 250 ? 18.064  -58.489  -40.838  1.00 59.06  ? 242 PHE P C   1 
ATOM   35003 O  O   . PHE P  1 250 ? 18.005  -59.672  -41.182  1.00 62.94  ? 242 PHE P O   1 
ATOM   35004 C  CB  . PHE P  1 250 ? 16.992  -57.103  -42.637  1.00 55.69  ? 242 PHE P CB  1 
ATOM   35005 C  CG  . PHE P  1 250 ? 17.084  -56.032  -43.698  1.00 62.31  ? 242 PHE P CG  1 
ATOM   35006 C  CD1 . PHE P  1 250 ? 17.086  -54.690  -43.351  1.00 64.97  ? 242 PHE P CD1 1 
ATOM   35007 C  CD2 . PHE P  1 250 ? 17.156  -56.354  -45.048  1.00 64.07  ? 242 PHE P CD2 1 
ATOM   35008 C  CE1 . PHE P  1 250 ? 17.147  -53.707  -44.328  1.00 63.46  ? 242 PHE P CE1 1 
ATOM   35009 C  CE2 . PHE P  1 250 ? 17.231  -55.368  -46.023  1.00 59.19  ? 242 PHE P CE2 1 
ATOM   35010 C  CZ  . PHE P  1 250 ? 17.217  -54.046  -45.661  1.00 61.37  ? 242 PHE P CZ  1 
ATOM   35011 N  N   . SER P  1 251 ? 17.948  -58.067  -39.573  1.00 54.46  ? 243 SER P N   1 
ATOM   35012 C  CA  . SER P  1 251 ? 17.680  -58.947  -38.447  1.00 56.71  ? 243 SER P CA  1 
ATOM   35013 C  C   . SER P  1 251 ? 16.752  -58.259  -37.431  1.00 68.47  ? 243 SER P C   1 
ATOM   35014 O  O   . SER P  1 251 ? 16.741  -57.031  -37.320  1.00 70.82  ? 243 SER P O   1 
ATOM   35015 C  CB  . SER P  1 251 ? 18.979  -59.368  -37.819  1.00 52.48  ? 243 SER P CB  1 
ATOM   35016 O  OG  . SER P  1 251 ? 18.787  -60.203  -36.682  1.00 47.86  ? 243 SER P OG  1 
ATOM   35017 N  N   . SER P  1 252 ? 15.986  -59.071  -36.678  1.00 70.36  ? 244 SER P N   1 
ATOM   35018 C  CA  . SER P  1 252 ? 15.085  -58.611  -35.623  1.00 70.94  ? 244 SER P CA  1 
ATOM   35019 C  C   . SER P  1 252 ? 15.830  -57.813  -34.547  1.00 71.32  ? 244 SER P C   1 
ATOM   35020 O  O   . SER P  1 252 ? 15.210  -57.112  -33.749  1.00 65.27  ? 244 SER P O   1 
ATOM   35021 C  CB  . SER P  1 252 ? 14.347  -59.782  -34.997  1.00 67.96  ? 244 SER P CB  1 
ATOM   35022 O  OG  . SER P  1 252 ? 13.280  -60.220  -35.824  1.00 67.41  ? 244 SER P OG  1 
ATOM   35023 N  N   . SER P  1 253 ? 17.162  -57.931  -34.523  1.00 68.75  ? 245 SER P N   1 
ATOM   35024 C  CA  . SER P  1 253 ? 17.966  -57.259  -33.518  1.00 69.52  ? 245 SER P CA  1 
ATOM   35025 C  C   . SER P  1 253 ? 18.175  -55.782  -33.852  1.00 66.13  ? 245 SER P C   1 
ATOM   35026 O  O   . SER P  1 253 ? 18.671  -55.063  -32.998  1.00 66.31  ? 245 SER P O   1 
ATOM   35027 C  CB  . SER P  1 253 ? 19.284  -57.962  -33.341  1.00 72.15  ? 245 SER P CB  1 
ATOM   35028 O  OG  . SER P  1 253 ? 19.089  -59.343  -33.084  1.00 73.74  ? 245 SER P OG  1 
ATOM   35029 N  N   . VAL P  1 254 ? 17.855  -55.335  -35.080  1.00 62.93  ? 246 VAL P N   1 
ATOM   35030 C  CA  . VAL P  1 254 ? 17.863  -53.914  -35.410  1.00 68.50  ? 246 VAL P CA  1 
ATOM   35031 C  C   . VAL P  1 254 ? 16.591  -53.606  -36.177  1.00 65.22  ? 246 VAL P C   1 
ATOM   35032 O  O   . VAL P  1 254 ? 16.424  -54.060  -37.302  1.00 71.35  ? 246 VAL P O   1 
ATOM   35033 C  CB  . VAL P  1 254 ? 19.089  -53.446  -36.225  1.00 70.88  ? 246 VAL P CB  1 
ATOM   35034 C  CG1 . VAL P  1 254 ? 20.392  -53.667  -35.470  1.00 63.42  ? 246 VAL P CG1 1 
ATOM   35035 C  CG2 . VAL P  1 254 ? 19.148  -54.075  -37.614  1.00 73.97  ? 246 VAL P CG2 1 
ATOM   35036 N  N   . VAL P  1 255 ? 15.711  -52.815  -35.561  1.00 70.29  ? 247 VAL P N   1 
ATOM   35037 C  CA  . VAL P  1 255 ? 14.373  -52.638  -36.094  1.00 73.30  ? 247 VAL P CA  1 
ATOM   35038 C  C   . VAL P  1 255 ? 14.261  -51.206  -36.599  1.00 72.55  ? 247 VAL P C   1 
ATOM   35039 O  O   . VAL P  1 255 ? 14.688  -50.298  -35.910  1.00 67.96  ? 247 VAL P O   1 
ATOM   35040 C  CB  . VAL P  1 255 ? 13.304  -52.959  -35.031  1.00 75.79  ? 247 VAL P CB  1 
ATOM   35041 C  CG1 . VAL P  1 255 ? 11.905  -52.914  -35.632  1.00 76.68  ? 247 VAL P CG1 1 
ATOM   35042 C  CG2 . VAL P  1 255 ? 13.565  -54.296  -34.337  1.00 74.79  ? 247 VAL P CG2 1 
ATOM   35043 N  N   . ALA P  1 256 ? 13.761  -51.037  -37.829  1.00 84.26  ? 248 ALA P N   1 
ATOM   35044 C  CA  . ALA P  1 256 ? 13.262  -49.761  -38.313  1.00 94.82  ? 248 ALA P CA  1 
ATOM   35045 C  C   . ALA P  1 256 ? 11.741  -49.811  -38.245  1.00 98.83  ? 248 ALA P C   1 
ATOM   35046 O  O   . ALA P  1 256 ? 11.139  -50.755  -38.755  1.00 105.39 ? 248 ALA P O   1 
ATOM   35047 C  CB  . ALA P  1 256 ? 13.737  -49.488  -39.720  1.00 93.59  ? 248 ALA P CB  1 
ATOM   35048 N  N   . PRO P  1 257 ? 11.081  -48.803  -37.627  1.00 94.44  ? 249 PRO P N   1 
ATOM   35049 C  CA  . PRO P  1 257 ? 9.649   -48.880  -37.347  1.00 92.59  ? 249 PRO P CA  1 
ATOM   35050 C  C   . PRO P  1 257 ? 8.810   -49.257  -38.565  1.00 93.63  ? 249 PRO P C   1 
ATOM   35051 O  O   . PRO P  1 257 ? 7.892   -50.069  -38.445  1.00 97.66  ? 249 PRO P O   1 
ATOM   35052 C  CB  . PRO P  1 257 ? 9.244   -47.478  -36.860  1.00 99.88  ? 249 PRO P CB  1 
ATOM   35053 C  CG  . PRO P  1 257 ? 10.533  -46.677  -36.714  1.00 98.49  ? 249 PRO P CG  1 
ATOM   35054 C  CD  . PRO P  1 257 ? 11.687  -47.548  -37.164  1.00 92.35  ? 249 PRO P CD  1 
ATOM   35055 N  N   . ASP P  1 258 ? 9.127   -48.653  -39.721  1.00 92.08  ? 250 ASP P N   1 
ATOM   35056 C  CA  . ASP P  1 258 ? 8.385   -48.884  -40.953  1.00 95.12  ? 250 ASP P CA  1 
ATOM   35057 C  C   . ASP P  1 258 ? 9.045   -50.002  -41.757  1.00 93.99  ? 250 ASP P C   1 
ATOM   35058 O  O   . ASP P  1 258 ? 8.385   -50.958  -42.160  1.00 95.26  ? 250 ASP P O   1 
ATOM   35059 C  CB  . ASP P  1 258 ? 8.251   -47.604  -41.790  1.00 97.55  ? 250 ASP P CB  1 
ATOM   35060 C  CG  . ASP P  1 258 ? 7.054   -46.733  -41.425  1.00 99.32  ? 250 ASP P CG  1 
ATOM   35061 O  OD1 . ASP P  1 258 ? 6.295   -47.122  -40.520  1.00 101.50 ? 250 ASP P OD1 1 
ATOM   35062 O  OD2 . ASP P  1 258 ? 6.877   -45.674  -42.056  1.00 90.88  ? 250 ASP P OD2 1 
ATOM   35063 N  N   . LEU P  1 259 ? 10.356  -49.887  -41.972  1.00 90.91  ? 251 LEU P N   1 
ATOM   35064 C  CA  . LEU P  1 259 ? 11.013  -50.643  -43.024  1.00 82.95  ? 251 LEU P CA  1 
ATOM   35065 C  C   . LEU P  1 259 ? 11.162  -52.126  -42.665  1.00 68.18  ? 251 LEU P C   1 
ATOM   35066 O  O   . LEU P  1 259 ? 11.000  -52.980  -43.531  1.00 68.07  ? 251 LEU P O   1 
ATOM   35067 C  CB  . LEU P  1 259 ? 12.365  -49.993  -43.319  1.00 80.78  ? 251 LEU P CB  1 
ATOM   35068 C  CG  . LEU P  1 259 ? 13.149  -50.655  -44.449  1.00 79.97  ? 251 LEU P CG  1 
ATOM   35069 C  CD1 . LEU P  1 259 ? 12.484  -50.437  -45.805  1.00 75.50  ? 251 LEU P CD1 1 
ATOM   35070 C  CD2 . LEU P  1 259 ? 14.564  -50.138  -44.444  1.00 81.00  ? 251 LEU P CD2 1 
ATOM   35071 N  N   . SER P  1 260 ? 11.479  -52.439  -41.406  1.00 60.18  ? 252 SER P N   1 
ATOM   35072 C  CA  . SER P  1 260 ? 11.541  -53.822  -40.951  1.00 59.80  ? 252 SER P CA  1 
ATOM   35073 C  C   . SER P  1 260 ? 10.232  -54.565  -41.213  1.00 60.31  ? 252 SER P C   1 
ATOM   35074 O  O   . SER P  1 260 ? 10.229  -55.758  -41.512  1.00 65.14  ? 252 SER P O   1 
ATOM   35075 C  CB  . SER P  1 260 ? 11.884  -53.888  -39.496  1.00 56.95  ? 252 SER P CB  1 
ATOM   35076 O  OG  . SER P  1 260 ? 13.172  -53.349  -39.271  1.00 51.80  ? 252 SER P OG  1 
ATOM   35077 N  N   . ARG P  1 261 ? 9.116   -53.850  -41.077  1.00 59.13  ? 253 ARG P N   1 
ATOM   35078 C  CA  . ARG P  1 261 ? 7.802   -54.454  -41.182  1.00 64.61  ? 253 ARG P CA  1 
ATOM   35079 C  C   . ARG P  1 261 ? 7.449   -54.607  -42.664  1.00 57.71  ? 253 ARG P C   1 
ATOM   35080 O  O   . ARG P  1 261 ? 6.830   -55.601  -43.062  1.00 53.50  ? 253 ARG P O   1 
ATOM   35081 C  CB  . ARG P  1 261 ? 6.818   -53.616  -40.350  1.00 74.65  ? 253 ARG P CB  1 
ATOM   35082 C  CG  . ARG P  1 261 ? 7.291   -53.319  -38.927  1.00 77.29  ? 253 ARG P CG  1 
ATOM   35083 C  CD  . ARG P  1 261 ? 6.210   -52.828  -37.970  1.00 87.21  ? 253 ARG P CD  1 
ATOM   35084 N  NE  . ARG P  1 261 ? 5.397   -51.751  -38.534  1.00 92.44  ? 253 ARG P NE  1 
ATOM   35085 C  CZ  . ARG P  1 261 ? 4.312   -51.226  -37.968  1.00 96.06  ? 253 ARG P CZ  1 
ATOM   35086 N  NH1 . ARG P  1 261 ? 3.991   -51.521  -36.720  1.00 90.04  ? 253 ARG P NH1 1 
ATOM   35087 N  NH2 . ARG P  1 261 ? 3.561   -50.379  -38.654  1.00 101.91 ? 253 ARG P NH2 1 
ATOM   35088 N  N   . MET P  1 262 ? 7.890   -53.630  -43.477  1.00 62.14  ? 254 MET P N   1 
ATOM   35089 C  CA  . MET P  1 262 ? 7.637   -53.611  -44.913  1.00 69.30  ? 254 MET P CA  1 
ATOM   35090 C  C   . MET P  1 262 ? 8.370   -54.761  -45.617  1.00 60.70  ? 254 MET P C   1 
ATOM   35091 O  O   . MET P  1 262 ? 7.859   -55.308  -46.590  1.00 51.49  ? 254 MET P O   1 
ATOM   35092 C  CB  . MET P  1 262 ? 8.080   -52.277  -45.527  1.00 73.94  ? 254 MET P CB  1 
ATOM   35093 C  CG  . MET P  1 262 ? 7.112   -51.133  -45.265  1.00 76.89  ? 254 MET P CG  1 
ATOM   35094 S  SD  . MET P  1 262 ? 7.749   -49.515  -45.823  1.00 77.10  ? 254 MET P SD  1 
ATOM   35095 C  CE  . MET P  1 262 ? 6.950   -49.399  -47.423  1.00 68.21  ? 254 MET P CE  1 
ATOM   35096 N  N   . LEU P  1 263 ? 9.550   -55.132  -45.101  1.00 61.81  ? 255 LEU P N   1 
ATOM   35097 C  CA  . LEU P  1 263 ? 10.396  -56.156  -45.700  1.00 64.52  ? 255 LEU P CA  1 
ATOM   35098 C  C   . LEU P  1 263 ? 10.168  -57.519  -45.050  1.00 65.34  ? 255 LEU P C   1 
ATOM   35099 O  O   . LEU P  1 263 ? 10.762  -58.500  -45.487  1.00 68.99  ? 255 LEU P O   1 
ATOM   35100 C  CB  . LEU P  1 263 ? 11.865  -55.754  -45.538  1.00 60.02  ? 255 LEU P CB  1 
ATOM   35101 C  CG  . LEU P  1 263 ? 12.281  -54.467  -46.251  1.00 64.02  ? 255 LEU P CG  1 
ATOM   35102 C  CD1 . LEU P  1 263 ? 13.791  -54.308  -46.207  1.00 59.32  ? 255 LEU P CD1 1 
ATOM   35103 C  CD2 . LEU P  1 263 ? 11.770  -54.416  -47.691  1.00 68.30  ? 255 LEU P CD2 1 
ATOM   35104 N  N   . GLY P  1 264 ? 9.339   -57.569  -43.999  1.00 61.86  ? 256 GLY P N   1 
ATOM   35105 C  CA  . GLY P  1 264 ? 8.938   -58.828  -43.386  1.00 58.53  ? 256 GLY P CA  1 
ATOM   35106 C  C   . GLY P  1 264 ? 10.069  -59.510  -42.620  1.00 56.76  ? 256 GLY P C   1 
ATOM   35107 O  O   . GLY P  1 264 ? 10.259  -60.719  -42.727  1.00 57.87  ? 256 GLY P O   1 
ATOM   35108 N  N   . ILE P  1 265 ? 10.785  -58.731  -41.808  1.00 54.81  ? 257 ILE P N   1 
ATOM   35109 C  CA  . ILE P  1 265 ? 11.929  -59.233  -41.065  1.00 58.04  ? 257 ILE P CA  1 
ATOM   35110 C  C   . ILE P  1 265 ? 11.438  -59.812  -39.743  1.00 54.13  ? 257 ILE P C   1 
ATOM   35111 O  O   . ILE P  1 265 ? 11.538  -59.150  -38.708  1.00 52.73  ? 257 ILE P O   1 
ATOM   35112 C  CB  . ILE P  1 265 ? 12.968  -58.107  -40.854  1.00 59.34  ? 257 ILE P CB  1 
ATOM   35113 C  CG1 . ILE P  1 265 ? 13.284  -57.344  -42.148  1.00 62.69  ? 257 ILE P CG1 1 
ATOM   35114 C  CG2 . ILE P  1 265 ? 14.229  -58.629  -40.189  1.00 57.22  ? 257 ILE P CG2 1 
ATOM   35115 C  CD1 . ILE P  1 265 ? 13.698  -58.209  -43.311  1.00 63.22  ? 257 ILE P CD1 1 
ATOM   35116 N  N   . TRP P  1 266 ? 10.969  -61.069  -39.776  1.00 51.37  ? 258 TRP P N   1 
ATOM   35117 C  CA  . TRP P  1 266 ? 10.350  -61.685  -38.610  1.00 47.94  ? 258 TRP P CA  1 
ATOM   35118 C  C   . TRP P  1 266 ? 11.381  -62.360  -37.708  1.00 52.42  ? 258 TRP P C   1 
ATOM   35119 O  O   . TRP P  1 266 ? 11.089  -62.586  -36.543  1.00 57.96  ? 258 TRP P O   1 
ATOM   35120 C  CB  . TRP P  1 266 ? 9.253   -62.680  -39.013  1.00 46.72  ? 258 TRP P CB  1 
ATOM   35121 C  CG  . TRP P  1 266 ? 8.330   -62.208  -40.098  1.00 43.98  ? 258 TRP P CG  1 
ATOM   35122 C  CD1 . TRP P  1 266 ? 7.979   -62.886  -41.227  1.00 44.84  ? 258 TRP P CD1 1 
ATOM   35123 C  CD2 . TRP P  1 266 ? 7.643   -60.946  -40.168  1.00 41.48  ? 258 TRP P CD2 1 
ATOM   35124 N  NE1 . TRP P  1 266 ? 7.123   -62.141  -41.992  1.00 46.95  ? 258 TRP P NE1 1 
ATOM   35125 C  CE2 . TRP P  1 266 ? 6.890   -60.946  -41.359  1.00 43.55  ? 258 TRP P CE2 1 
ATOM   35126 C  CE3 . TRP P  1 266 ? 7.575   -59.827  -39.331  1.00 46.80  ? 258 TRP P CE3 1 
ATOM   35127 C  CZ2 . TRP P  1 266 ? 6.097   -59.861  -41.745  1.00 46.77  ? 258 TRP P CZ2 1 
ATOM   35128 C  CZ3 . TRP P  1 266 ? 6.793   -58.755  -39.708  1.00 47.52  ? 258 TRP P CZ3 1 
ATOM   35129 C  CH2 . TRP P  1 266 ? 6.072   -58.767  -40.909  1.00 49.27  ? 258 TRP P CH2 1 
ATOM   35130 N  N   . ARG P  1 267 ? 12.577  -62.687  -38.230  1.00 58.56  ? 259 ARG P N   1 
ATOM   35131 C  CA  . ARG P  1 267 ? 13.487  -63.644  -37.596  1.00 52.16  ? 259 ARG P CA  1 
ATOM   35132 C  C   . ARG P  1 267 ? 14.818  -62.988  -37.207  1.00 53.79  ? 259 ARG P C   1 
ATOM   35133 O  O   . ARG P  1 267 ? 15.236  -62.026  -37.846  1.00 52.18  ? 259 ARG P O   1 
ATOM   35134 C  CB  . ARG P  1 267 ? 13.782  -64.779  -38.582  1.00 55.62  ? 259 ARG P CB  1 
ATOM   35135 C  CG  . ARG P  1 267 ? 12.554  -65.467  -39.175  1.00 55.68  ? 259 ARG P CG  1 
ATOM   35136 C  CD  . ARG P  1 267 ? 12.829  -66.160  -40.507  1.00 57.93  ? 259 ARG P CD  1 
ATOM   35137 N  NE  . ARG P  1 267 ? 13.918  -67.123  -40.389  1.00 51.83  ? 259 ARG P NE  1 
ATOM   35138 C  CZ  . ARG P  1 267 ? 14.717  -67.525  -41.377  1.00 48.43  ? 259 ARG P CZ  1 
ATOM   35139 N  NH1 . ARG P  1 267 ? 14.478  -67.207  -42.641  1.00 48.35  ? 259 ARG P NH1 1 
ATOM   35140 N  NH2 . ARG P  1 267 ? 15.753  -68.287  -41.085  1.00 47.38  ? 259 ARG P NH2 1 
ATOM   35141 N  N   . ASN P  1 268 ? 15.501  -63.533  -36.183  1.00 51.19  ? 260 ASN P N   1 
ATOM   35142 C  CA  . ASN P  1 268 ? 16.839  -63.097  -35.791  1.00 53.97  ? 260 ASN P CA  1 
ATOM   35143 C  C   . ASN P  1 268 ? 17.875  -63.864  -36.625  1.00 55.45  ? 260 ASN P C   1 
ATOM   35144 O  O   . ASN P  1 268 ? 18.040  -65.066  -36.435  1.00 45.35  ? 260 ASN P O   1 
ATOM   35145 C  CB  . ASN P  1 268 ? 17.050  -63.250  -34.274  1.00 56.07  ? 260 ASN P CB  1 
ATOM   35146 C  CG  . ASN P  1 268 ? 18.500  -63.250  -33.813  1.00 62.10  ? 260 ASN P CG  1 
ATOM   35147 O  OD1 . ASN P  1 268 ? 18.918  -64.097  -33.017  1.00 62.93  ? 260 ASN P OD1 1 
ATOM   35148 N  ND2 . ASN P  1 268 ? 19.285  -62.302  -34.291  1.00 60.14  ? 260 ASN P ND2 1 
ATOM   35149 N  N   . LEU P  1 269 ? 18.566  -63.166  -37.546  1.00 54.31  ? 261 LEU P N   1 
ATOM   35150 C  CA  . LEU P  1 269 ? 19.589  -63.780  -38.391  1.00 56.03  ? 261 LEU P CA  1 
ATOM   35151 C  C   . LEU P  1 269 ? 20.989  -63.443  -37.872  1.00 52.73  ? 261 LEU P C   1 
ATOM   35152 O  O   . LEU P  1 269 ? 21.965  -63.957  -38.409  1.00 55.61  ? 261 LEU P O   1 
ATOM   35153 C  CB  . LEU P  1 269 ? 19.437  -63.321  -39.850  1.00 55.23  ? 261 LEU P CB  1 
ATOM   35154 C  CG  . LEU P  1 269 ? 18.424  -64.061  -40.730  1.00 57.08  ? 261 LEU P CG  1 
ATOM   35155 C  CD1 . LEU P  1 269 ? 18.629  -65.569  -40.715  1.00 57.46  ? 261 LEU P CD1 1 
ATOM   35156 C  CD2 . LEU P  1 269 ? 17.012  -63.725  -40.306  1.00 67.22  ? 261 LEU P CD2 1 
ATOM   35157 N  N   . TRP P  1 270 ? 21.083  -62.571  -36.852  1.00 55.65  ? 262 TRP P N   1 
ATOM   35158 C  CA  . TRP P  1 270 ? 22.341  -62.188  -36.214  1.00 53.97  ? 262 TRP P CA  1 
ATOM   35159 C  C   . TRP P  1 270 ? 22.090  -61.208  -35.058  1.00 53.20  ? 262 TRP P C   1 
ATOM   35160 O  O   . TRP P  1 270 ? 21.126  -60.455  -35.100  1.00 46.63  ? 262 TRP P O   1 
ATOM   35161 C  CB  . TRP P  1 270 ? 23.294  -61.588  -37.258  1.00 45.11  ? 262 TRP P CB  1 
ATOM   35162 C  CG  . TRP P  1 270 ? 22.672  -60.533  -38.122  1.00 40.47  ? 262 TRP P CG  1 
ATOM   35163 C  CD1 . TRP P  1 270 ? 22.227  -60.681  -39.402  1.00 42.05  ? 262 TRP P CD1 1 
ATOM   35164 C  CD2 . TRP P  1 270 ? 22.481  -59.146  -37.796  1.00 42.72  ? 262 TRP P CD2 1 
ATOM   35165 N  NE1 . TRP P  1 270 ? 21.750  -59.496  -39.887  1.00 43.43  ? 262 TRP P NE1 1 
ATOM   35166 C  CE2 . TRP P  1 270 ? 21.880  -58.538  -38.922  1.00 41.47  ? 262 TRP P CE2 1 
ATOM   35167 C  CE3 . TRP P  1 270 ? 22.766  -58.359  -36.669  1.00 40.94  ? 262 TRP P CE3 1 
ATOM   35168 C  CZ2 . TRP P  1 270 ? 21.574  -57.179  -38.963  1.00 43.27  ? 262 TRP P CZ2 1 
ATOM   35169 C  CZ3 . TRP P  1 270 ? 22.427  -57.026  -36.696  1.00 40.94  ? 262 TRP P CZ3 1 
ATOM   35170 C  CH2 . TRP P  1 270 ? 21.852  -56.443  -37.832  1.00 42.98  ? 262 TRP P CH2 1 
ATOM   35171 N  N   . ALA P  1 271 ? 22.968  -61.224  -34.042  1.00 58.46  ? 263 ALA P N   1 
ATOM   35172 C  CA  . ALA P  1 271 ? 22.889  -60.329  -32.891  1.00 62.32  ? 263 ALA P CA  1 
ATOM   35173 C  C   . ALA P  1 271 ? 24.010  -59.286  -32.886  1.00 66.13  ? 263 ALA P C   1 
ATOM   35174 O  O   . ALA P  1 271 ? 23.851  -58.216  -32.295  1.00 66.61  ? 263 ALA P O   1 
ATOM   35175 C  CB  . ALA P  1 271 ? 22.959  -61.144  -31.629  1.00 64.71  ? 263 ALA P CB  1 
ATOM   35176 N  N   . ASP P  1 272 ? 25.140  -59.610  -33.532  1.00 61.34  ? 264 ASP P N   1 
ATOM   35177 C  CA  . ASP P  1 272 ? 26.362  -58.822  -33.463  1.00 56.58  ? 264 ASP P CA  1 
ATOM   35178 C  C   . ASP P  1 272 ? 26.661  -58.222  -34.835  1.00 58.00  ? 264 ASP P C   1 
ATOM   35179 O  O   . ASP P  1 272 ? 27.279  -58.856  -35.691  1.00 58.77  ? 264 ASP P O   1 
ATOM   35180 C  CB  . ASP P  1 272 ? 27.508  -59.693  -32.938  1.00 56.27  ? 264 ASP P CB  1 
ATOM   35181 C  CG  . ASP P  1 272 ? 28.804  -58.946  -32.664  1.00 59.54  ? 264 ASP P CG  1 
ATOM   35182 O  OD1 . ASP P  1 272 ? 28.987  -57.844  -33.212  1.00 54.02  ? 264 ASP P OD1 1 
ATOM   35183 O  OD2 . ASP P  1 272 ? 29.619  -59.473  -31.892  1.00 60.55  ? 264 ASP P OD2 1 
ATOM   35184 N  N   . ASN P  1 273 ? 26.238  -56.977  -35.048  1.00 55.06  ? 265 ASN P N   1 
ATOM   35185 C  CA  . ASN P  1 273 ? 26.344  -56.398  -36.378  1.00 56.53  ? 265 ASN P CA  1 
ATOM   35186 C  C   . ASN P  1 273 ? 27.803  -56.065  -36.710  1.00 54.13  ? 265 ASN P C   1 
ATOM   35187 O  O   . ASN P  1 273 ? 28.161  -55.988  -37.877  1.00 50.74  ? 265 ASN P O   1 
ATOM   35188 C  CB  . ASN P  1 273 ? 25.385  -55.222  -36.596  1.00 58.36  ? 265 ASN P CB  1 
ATOM   35189 C  CG  . ASN P  1 273 ? 25.346  -54.197  -35.480  1.00 57.94  ? 265 ASN P CG  1 
ATOM   35190 O  OD1 . ASN P  1 273 ? 26.132  -54.238  -34.537  1.00 49.03  ? 265 ASN P OD1 1 
ATOM   35191 N  ND2 . ASN P  1 273 ? 24.423  -53.259  -35.595  1.00 56.46  ? 265 ASN P ND2 1 
ATOM   35192 N  N   . GLU P  1 274 ? 28.656  -55.903  -35.698  1.00 59.31  ? 266 GLU P N   1 
ATOM   35193 C  CA  . GLU P  1 274 ? 30.069  -55.663  -35.941  1.00 63.90  ? 266 GLU P CA  1 
ATOM   35194 C  C   . GLU P  1 274 ? 30.696  -56.869  -36.639  1.00 60.69  ? 266 GLU P C   1 
ATOM   35195 O  O   . GLU P  1 274 ? 31.406  -56.699  -37.629  1.00 52.68  ? 266 GLU P O   1 
ATOM   35196 C  CB  . GLU P  1 274 ? 30.813  -55.340  -34.641  1.00 63.91  ? 266 GLU P CB  1 
ATOM   35197 C  CG  . GLU P  1 274 ? 30.570  -53.915  -34.175  1.00 70.49  ? 266 GLU P CG  1 
ATOM   35198 C  CD  . GLU P  1 274 ? 31.259  -53.448  -32.899  1.00 72.65  ? 266 GLU P CD  1 
ATOM   35199 O  OE1 . GLU P  1 274 ? 31.953  -54.255  -32.222  1.00 64.23  ? 266 GLU P OE1 1 
ATOM   35200 O  OE2 . GLU P  1 274 ? 31.094  -52.254  -32.583  1.00 73.51  ? 266 GLU P OE2 1 
ATOM   35201 N  N   . GLU P  1 275 ? 30.456  -58.064  -36.085  1.00 54.10  ? 267 GLU P N   1 
ATOM   35202 C  CA  . GLU P  1 275 ? 30.953  -59.304  -36.657  1.00 55.06  ? 267 GLU P CA  1 
ATOM   35203 C  C   . GLU P  1 275 ? 30.347  -59.523  -38.042  1.00 53.46  ? 267 GLU P C   1 
ATOM   35204 O  O   . GLU P  1 275 ? 31.059  -59.850  -38.987  1.00 54.37  ? 267 GLU P O   1 
ATOM   35205 C  CB  . GLU P  1 275 ? 30.630  -60.477  -35.739  1.00 60.95  ? 267 GLU P CB  1 
ATOM   35206 C  CG  . GLU P  1 275 ? 31.473  -60.510  -34.479  1.00 67.58  ? 267 GLU P CG  1 
ATOM   35207 C  CD  . GLU P  1 275 ? 31.288  -61.791  -33.680  1.00 73.18  ? 267 GLU P CD  1 
ATOM   35208 O  OE1 . GLU P  1 275 ? 30.494  -62.657  -34.116  1.00 82.81  ? 267 GLU P OE1 1 
ATOM   35209 O  OE2 . GLU P  1 275 ? 31.916  -61.920  -32.615  1.00 69.02  ? 267 GLU P OE2 1 
ATOM   35210 N  N   . LEU P  1 276 ? 29.040  -59.299  -38.173  1.00 45.94  ? 268 LEU P N   1 
ATOM   35211 C  CA  . LEU P  1 276 ? 28.393  -59.447  -39.458  1.00 46.39  ? 268 LEU P CA  1 
ATOM   35212 C  C   . LEU P  1 276 ? 29.080  -58.565  -40.496  1.00 50.99  ? 268 LEU P C   1 
ATOM   35213 O  O   . LEU P  1 276 ? 29.416  -59.023  -41.580  1.00 56.59  ? 268 LEU P O   1 
ATOM   35214 C  CB  . LEU P  1 276 ? 26.920  -59.066  -39.322  1.00 43.42  ? 268 LEU P CB  1 
ATOM   35215 C  CG  . LEU P  1 276 ? 26.145  -59.058  -40.633  1.00 45.82  ? 268 LEU P CG  1 
ATOM   35216 C  CD1 . LEU P  1 276 ? 25.817  -60.487  -41.050  1.00 48.11  ? 268 LEU P CD1 1 
ATOM   35217 C  CD2 . LEU P  1 276 ? 24.878  -58.226  -40.504  1.00 47.86  ? 268 LEU P CD2 1 
ATOM   35218 N  N   . GLY P  1 277 ? 29.233  -57.276  -40.184  1.00 52.25  ? 269 GLY P N   1 
ATOM   35219 C  CA  . GLY P  1 277 ? 29.690  -56.309  -41.171  1.00 51.10  ? 269 GLY P CA  1 
ATOM   35220 C  C   . GLY P  1 277 ? 31.120  -56.583  -41.644  1.00 44.09  ? 269 GLY P C   1 
ATOM   35221 O  O   . GLY P  1 277 ? 31.424  -56.414  -42.822  1.00 46.35  ? 269 GLY P O   1 
ATOM   35222 N  N   . ALA P  1 278 ? 31.981  -56.968  -40.703  1.00 40.00  ? 270 ALA P N   1 
ATOM   35223 C  CA  . ALA P  1 278 ? 33.376  -57.265  -40.977  1.00 51.52  ? 270 ALA P CA  1 
ATOM   35224 C  C   . ALA P  1 278 ? 33.478  -58.507  -41.863  1.00 52.30  ? 270 ALA P C   1 
ATOM   35225 O  O   . ALA P  1 278 ? 34.329  -58.586  -42.744  1.00 54.15  ? 270 ALA P O   1 
ATOM   35226 C  CB  . ALA P  1 278 ? 34.112  -57.461  -39.670  1.00 48.16  ? 270 ALA P CB  1 
ATOM   35227 N  N   . HIS P  1 279 ? 32.604  -59.480  -41.583  1.00 50.65  ? 271 HIS P N   1 
ATOM   35228 C  CA  . HIS P  1 279 ? 32.499  -60.694  -42.362  1.00 42.72  ? 271 HIS P CA  1 
ATOM   35229 C  C   . HIS P  1 279 ? 32.059  -60.348  -43.779  1.00 44.54  ? 271 HIS P C   1 
ATOM   35230 O  O   . HIS P  1 279 ? 32.667  -60.804  -44.746  1.00 48.11  ? 271 HIS P O   1 
ATOM   35231 C  CB  . HIS P  1 279 ? 31.575  -61.683  -41.653  1.00 46.22  ? 271 HIS P CB  1 
ATOM   35232 C  CG  . HIS P  1 279 ? 31.433  -62.943  -42.409  1.00 40.87  ? 271 HIS P CG  1 
ATOM   35233 N  ND1 . HIS P  1 279 ? 30.584  -63.074  -43.481  1.00 38.83  ? 271 HIS P ND1 1 
ATOM   35234 C  CD2 . HIS P  1 279 ? 32.061  -64.110  -42.263  1.00 41.64  ? 271 HIS P CD2 1 
ATOM   35235 C  CE1 . HIS P  1 279 ? 30.715  -64.303  -43.970  1.00 41.68  ? 271 HIS P CE1 1 
ATOM   35236 N  NE2 . HIS P  1 279 ? 31.602  -64.955  -43.236  1.00 40.64  ? 271 HIS P NE2 1 
ATOM   35237 N  N   . ALA P  1 280 ? 31.028  -59.512  -43.906  1.00 39.13  ? 272 ALA P N   1 
ATOM   35238 C  CA  . ALA P  1 280 ? 30.499  -59.184  -45.218  1.00 43.76  ? 272 ALA P CA  1 
ATOM   35239 C  C   . ALA P  1 280 ? 31.511  -58.389  -46.048  1.00 46.68  ? 272 ALA P C   1 
ATOM   35240 O  O   . ALA P  1 280 ? 31.624  -58.594  -47.259  1.00 44.89  ? 272 ALA P O   1 
ATOM   35241 C  CB  . ALA P  1 280 ? 29.204  -58.442  -45.081  1.00 43.83  ? 272 ALA P CB  1 
ATOM   35242 N  N   . ASN P  1 281 ? 32.199  -57.443  -45.406  1.00 45.49  ? 273 ASN P N   1 
ATOM   35243 C  CA  . ASN P  1 281 ? 33.221  -56.657  -46.074  1.00 44.90  ? 273 ASN P CA  1 
ATOM   35244 C  C   . ASN P  1 281 ? 34.321  -57.567  -46.647  1.00 44.00  ? 273 ASN P C   1 
ATOM   35245 O  O   . ASN P  1 281 ? 34.712  -57.413  -47.791  1.00 44.07  ? 273 ASN P O   1 
ATOM   35246 C  CB  . ASN P  1 281 ? 33.786  -55.609  -45.115  1.00 44.43  ? 273 ASN P CB  1 
ATOM   35247 C  CG  . ASN P  1 281 ? 34.892  -54.783  -45.739  1.00 43.40  ? 273 ASN P CG  1 
ATOM   35248 O  OD1 . ASN P  1 281 ? 34.654  -53.994  -46.651  1.00 45.57  ? 273 ASN P OD1 1 
ATOM   35249 N  ND2 . ASN P  1 281 ? 36.107  -54.975  -45.258  1.00 43.37  ? 273 ASN P ND2 1 
ATOM   35250 N  N   . ALA P  1 282 ? 34.819  -58.523  -45.859  1.00 44.74  ? 274 ALA P N   1 
ATOM   35251 C  CA  . ALA P  1 282 ? 35.825  -59.468  -46.329  1.00 47.65  ? 274 ALA P CA  1 
ATOM   35252 C  C   . ALA P  1 282 ? 35.254  -60.384  -47.414  1.00 49.51  ? 274 ALA P C   1 
ATOM   35253 O  O   . ALA P  1 282 ? 35.916  -60.626  -48.416  1.00 47.67  ? 274 ALA P O   1 
ATOM   35254 C  CB  . ALA P  1 282 ? 36.375  -60.269  -45.176  1.00 45.39  ? 274 ALA P CB  1 
ATOM   35255 N  N   . PHE P  1 283 ? 34.022  -60.876  -47.227  1.00 45.95  ? 275 PHE P N   1 
ATOM   35256 C  CA  . PHE P  1 283 ? 33.384  -61.737  -48.208  1.00 40.44  ? 275 PHE P CA  1 
ATOM   35257 C  C   . PHE P  1 283 ? 33.366  -61.054  -49.570  1.00 44.14  ? 275 PHE P C   1 
ATOM   35258 O  O   . PHE P  1 283 ? 33.736  -61.665  -50.571  1.00 49.36  ? 275 PHE P O   1 
ATOM   35259 C  CB  . PHE P  1 283 ? 31.956  -62.105  -47.778  1.00 38.94  ? 275 PHE P CB  1 
ATOM   35260 C  CG  . PHE P  1 283 ? 31.211  -63.087  -48.655  1.00 33.29  ? 275 PHE P CG  1 
ATOM   35261 C  CD1 . PHE P  1 283 ? 30.499  -62.660  -49.768  1.00 35.05  ? 275 PHE P CD1 1 
ATOM   35262 C  CD2 . PHE P  1 283 ? 31.231  -64.450  -48.383  1.00 32.01  ? 275 PHE P CD2 1 
ATOM   35263 C  CE1 . PHE P  1 283 ? 29.821  -63.560  -50.581  1.00 35.28  ? 275 PHE P CE1 1 
ATOM   35264 C  CE2 . PHE P  1 283 ? 30.540  -65.350  -49.189  1.00 33.56  ? 275 PHE P CE2 1 
ATOM   35265 C  CZ  . PHE P  1 283 ? 29.839  -64.908  -50.288  1.00 34.46  ? 275 PHE P CZ  1 
ATOM   35266 N  N   . ILE P  1 284 ? 32.879  -59.810  -49.615  1.00 38.89  ? 276 ILE P N   1 
ATOM   35267 C  CA  . ILE P  1 284 ? 32.734  -59.111  -50.877  1.00 43.31  ? 276 ILE P CA  1 
ATOM   35268 C  C   . ILE P  1 284 ? 34.119  -58.862  -51.489  1.00 44.15  ? 276 ILE P C   1 
ATOM   35269 O  O   . ILE P  1 284 ? 34.332  -59.150  -52.667  1.00 40.41  ? 276 ILE P O   1 
ATOM   35270 C  CB  . ILE P  1 284 ? 31.888  -57.832  -50.703  1.00 44.46  ? 276 ILE P CB  1 
ATOM   35271 C  CG1 . ILE P  1 284 ? 30.443  -58.203  -50.357  1.00 48.36  ? 276 ILE P CG1 1 
ATOM   35272 C  CG2 . ILE P  1 284 ? 31.951  -56.934  -51.937  1.00 42.89  ? 276 ILE P CG2 1 
ATOM   35273 C  CD1 . ILE P  1 284 ? 29.567  -57.033  -49.981  1.00 47.75  ? 276 ILE P CD1 1 
ATOM   35274 N  N   . ARG P  1 285 ? 35.056  -58.353  -50.688  1.00 43.17  ? 277 ARG P N   1 
ATOM   35275 C  CA  . ARG P  1 285 ? 36.357  -57.931  -51.190  1.00 49.85  ? 277 ARG P CA  1 
ATOM   35276 C  C   . ARG P  1 285 ? 37.147  -59.156  -51.641  1.00 45.47  ? 277 ARG P C   1 
ATOM   35277 O  O   . ARG P  1 285 ? 37.781  -59.132  -52.685  1.00 48.76  ? 277 ARG P O   1 
ATOM   35278 C  CB  . ARG P  1 285 ? 37.131  -57.129  -50.131  1.00 52.93  ? 277 ARG P CB  1 
ATOM   35279 C  CG  . ARG P  1 285 ? 36.599  -55.715  -49.914  1.00 58.29  ? 277 ARG P CG  1 
ATOM   35280 C  CD  . ARG P  1 285 ? 37.318  -54.970  -48.802  1.00 59.24  ? 277 ARG P CD  1 
ATOM   35281 N  NE  . ARG P  1 285 ? 36.723  -53.678  -48.483  1.00 58.75  ? 277 ARG P NE  1 
ATOM   35282 C  CZ  . ARG P  1 285 ? 36.786  -52.582  -49.235  1.00 62.71  ? 277 ARG P CZ  1 
ATOM   35283 N  NH1 . ARG P  1 285 ? 37.394  -52.580  -50.407  1.00 57.82  ? 277 ARG P NH1 1 
ATOM   35284 N  NH2 . ARG P  1 285 ? 36.224  -51.465  -48.805  1.00 71.67  ? 277 ARG P NH2 1 
ATOM   35285 N  N   . ASP P  1 286 ? 37.109  -60.217  -50.836  1.00 45.73  ? 278 ASP P N   1 
ATOM   35286 C  CA  . ASP P  1 286 ? 37.880  -61.410  -51.113  1.00 44.45  ? 278 ASP P CA  1 
ATOM   35287 C  C   . ASP P  1 286 ? 37.337  -62.093  -52.367  1.00 46.54  ? 278 ASP P C   1 
ATOM   35288 O  O   . ASP P  1 286 ? 38.109  -62.649  -53.150  1.00 44.05  ? 278 ASP P O   1 
ATOM   35289 C  CB  . ASP P  1 286 ? 37.934  -62.309  -49.880  1.00 44.39  ? 278 ASP P CB  1 
ATOM   35290 C  CG  . ASP P  1 286 ? 38.802  -61.742  -48.768  1.00 43.79  ? 278 ASP P CG  1 
ATOM   35291 O  OD1 . ASP P  1 286 ? 39.384  -60.668  -48.996  1.00 42.34  ? 278 ASP P OD1 1 
ATOM   35292 O  OD2 . ASP P  1 286 ? 38.897  -62.385  -47.684  1.00 41.03  ? 278 ASP P OD2 1 
ATOM   35293 N  N   . LYS P  1 287 ? 36.014  -62.037  -52.566  1.00 45.33  ? 279 LYS P N   1 
ATOM   35294 C  CA  . LYS P  1 287 ? 35.408  -62.587  -53.768  1.00 49.39  ? 279 LYS P CA  1 
ATOM   35295 C  C   . LYS P  1 287 ? 35.913  -61.814  -54.992  1.00 50.20  ? 279 LYS P C   1 
ATOM   35296 O  O   . LYS P  1 287 ? 36.309  -62.433  -55.981  1.00 51.24  ? 279 LYS P O   1 
ATOM   35297 C  CB  . LYS P  1 287 ? 33.881  -62.577  -53.626  1.00 49.30  ? 279 LYS P CB  1 
ATOM   35298 C  CG  . LYS P  1 287 ? 33.082  -63.385  -54.645  1.00 53.85  ? 279 LYS P CG  1 
ATOM   35299 C  CD  . LYS P  1 287 ? 33.326  -64.889  -54.617  1.00 57.19  ? 279 LYS P CD  1 
ATOM   35300 C  CE  . LYS P  1 287 ? 32.899  -65.617  -53.356  1.00 55.31  ? 279 LYS P CE  1 
ATOM   35301 N  NZ  . LYS P  1 287 ? 33.561  -66.948  -53.296  1.00 49.67  ? 279 LYS P NZ  1 
ATOM   35302 N  N   . LEU P  1 288 ? 35.897  -60.472  -54.923  1.00 43.05  ? 280 LEU P N   1 
ATOM   35303 C  CA  . LEU P  1 288 ? 36.363  -59.635  -56.022  1.00 47.62  ? 280 LEU P CA  1 
ATOM   35304 C  C   . LEU P  1 288 ? 37.848  -59.900  -56.309  1.00 46.35  ? 280 LEU P C   1 
ATOM   35305 O  O   . LEU P  1 288 ? 38.246  -59.971  -57.468  1.00 42.93  ? 280 LEU P O   1 
ATOM   35306 C  CB  . LEU P  1 288 ? 36.111  -58.154  -55.692  1.00 45.46  ? 280 LEU P CB  1 
ATOM   35307 C  CG  . LEU P  1 288 ? 34.650  -57.680  -55.733  1.00 41.79  ? 280 LEU P CG  1 
ATOM   35308 C  CD1 . LEU P  1 288 ? 34.509  -56.336  -55.049  1.00 40.63  ? 280 LEU P CD1 1 
ATOM   35309 C  CD2 . LEU P  1 288 ? 34.112  -57.577  -57.152  1.00 40.42  ? 280 LEU P CD2 1 
ATOM   35310 N  N   . THR P  1 289 ? 38.665  -60.045  -55.255  1.00 47.46  ? 281 THR P N   1 
ATOM   35311 C  CA  . THR P  1 289 ? 40.081  -60.352  -55.422  1.00 49.76  ? 281 THR P CA  1 
ATOM   35312 C  C   . THR P  1 289 ? 40.257  -61.606  -56.277  1.00 44.50  ? 281 THR P C   1 
ATOM   35313 O  O   . THR P  1 289 ? 41.039  -61.606  -57.224  1.00 42.43  ? 281 THR P O   1 
ATOM   35314 C  CB  . THR P  1 289 ? 40.784  -60.520  -54.073  1.00 51.27  ? 281 THR P CB  1 
ATOM   35315 O  OG1 . THR P  1 289 ? 40.633  -59.273  -53.404  1.00 49.01  ? 281 THR P OG1 1 
ATOM   35316 C  CG2 . THR P  1 289 ? 42.260  -60.851  -54.169  1.00 53.31  ? 281 THR P CG2 1 
ATOM   35317 N  N   . ALA P  1 290 ? 39.482  -62.643  -55.943  1.00 41.47  ? 282 ALA P N   1 
ATOM   35318 C  CA  . ALA P  1 290 ? 39.602  -63.963  -56.530  1.00 37.23  ? 282 ALA P CA  1 
ATOM   35319 C  C   . ALA P  1 290 ? 39.161  -63.915  -57.984  1.00 39.41  ? 282 ALA P C   1 
ATOM   35320 O  O   . ALA P  1 290 ? 39.863  -64.446  -58.831  1.00 38.76  ? 282 ALA P O   1 
ATOM   35321 C  CB  . ALA P  1 290 ? 38.779  -64.937  -55.727  1.00 40.64  ? 282 ALA P CB  1 
ATOM   35322 N  N   . ILE P  1 291 ? 38.035  -63.237  -58.254  1.00 39.58  ? 283 ILE P N   1 
ATOM   35323 C  CA  . ILE P  1 291 ? 37.482  -63.079  -59.597  1.00 43.80  ? 283 ILE P CA  1 
ATOM   35324 C  C   . ILE P  1 291 ? 38.458  -62.348  -60.530  1.00 45.99  ? 283 ILE P C   1 
ATOM   35325 O  O   . ILE P  1 291 ? 38.567  -62.707  -61.707  1.00 38.04  ? 283 ILE P O   1 
ATOM   35326 C  CB  . ILE P  1 291 ? 36.083  -62.419  -59.533  1.00 44.69  ? 283 ILE P CB  1 
ATOM   35327 C  CG1 . ILE P  1 291 ? 34.972  -63.470  -59.483  1.00 46.58  ? 283 ILE P CG1 1 
ATOM   35328 C  CG2 . ILE P  1 291 ? 35.834  -61.458  -60.684  1.00 50.59  ? 283 ILE P CG2 1 
ATOM   35329 C  CD1 . ILE P  1 291 ? 35.089  -64.473  -58.356  1.00 45.08  ? 283 ILE P CD1 1 
ATOM   35330 N  N   . LYS P  1 292 ? 39.188  -61.347  -60.020  1.00 51.18  ? 284 LYS P N   1 
ATOM   35331 C  CA  . LYS P  1 292 ? 40.172  -60.646  -60.833  1.00 53.06  ? 284 LYS P CA  1 
ATOM   35332 C  C   . LYS P  1 292 ? 41.230  -61.604  -61.369  1.00 52.20  ? 284 LYS P C   1 
ATOM   35333 O  O   . LYS P  1 292 ? 41.769  -61.359  -62.433  1.00 59.70  ? 284 LYS P O   1 
ATOM   35334 C  CB  . LYS P  1 292 ? 40.912  -59.551  -60.065  1.00 58.72  ? 284 LYS P CB  1 
ATOM   35335 C  CG  . LYS P  1 292 ? 40.328  -58.156  -60.219  1.00 67.90  ? 284 LYS P CG  1 
ATOM   35336 C  CD  . LYS P  1 292 ? 41.315  -57.074  -59.859  1.00 74.46  ? 284 LYS P CD  1 
ATOM   35337 C  CE  . LYS P  1 292 ? 40.659  -55.734  -59.590  1.00 80.44  ? 284 LYS P CE  1 
ATOM   35338 N  NZ  . LYS P  1 292 ? 40.028  -55.685  -58.249  1.00 72.40  ? 284 LYS P NZ  1 
ATOM   35339 N  N   . THR P  1 293 ? 41.539  -62.674  -60.626  1.00 49.13  ? 285 THR P N   1 
ATOM   35340 C  CA  . THR P  1 293 ? 42.583  -63.597  -61.031  1.00 46.33  ? 285 THR P CA  1 
ATOM   35341 C  C   . THR P  1 293 ? 42.151  -64.443  -62.222  1.00 42.89  ? 285 THR P C   1 
ATOM   35342 O  O   . THR P  1 293 ? 43.010  -65.051  -62.846  1.00 40.71  ? 285 THR P O   1 
ATOM   35343 C  CB  . THR P  1 293 ? 43.015  -64.577  -59.932  1.00 45.21  ? 285 THR P CB  1 
ATOM   35344 O  OG1 . THR P  1 293 ? 42.003  -65.581  -59.791  1.00 44.22  ? 285 THR P OG1 1 
ATOM   35345 C  CG2 . THR P  1 293 ? 43.331  -63.887  -58.623  1.00 43.90  ? 285 THR P CG2 1 
ATOM   35346 N  N   . ILE P  1 294 ? 40.849  -64.503  -62.514  1.00 40.29  ? 286 ILE P N   1 
ATOM   35347 C  CA  . ILE P  1 294 ? 40.363  -65.392  -63.555  1.00 49.05  ? 286 ILE P CA  1 
ATOM   35348 C  C   . ILE P  1 294 ? 40.916  -64.970  -64.915  1.00 58.11  ? 286 ILE P C   1 
ATOM   35349 O  O   . ILE P  1 294 ? 41.329  -65.842  -65.674  1.00 52.90  ? 286 ILE P O   1 
ATOM   35350 C  CB  . ILE P  1 294 ? 38.824  -65.516  -63.583  1.00 47.57  ? 286 ILE P CB  1 
ATOM   35351 C  CG1 . ILE P  1 294 ? 38.296  -66.128  -62.283  1.00 52.25  ? 286 ILE P CG1 1 
ATOM   35352 C  CG2 . ILE P  1 294 ? 38.374  -66.338  -64.789  1.00 48.38  ? 286 ILE P CG2 1 
ATOM   35353 C  CD1 . ILE P  1 294 ? 36.782  -66.231  -62.202  1.00 52.37  ? 286 ILE P CD1 1 
ATOM   35354 N  N   . GLU P  1 295 ? 40.905  -63.661  -65.225  1.00 65.46  ? 287 GLU P N   1 
ATOM   35355 C  CA  . GLU P  1 295 ? 41.272  -63.176  -66.554  1.00 79.19  ? 287 GLU P CA  1 
ATOM   35356 C  C   . GLU P  1 295 ? 42.735  -63.512  -66.862  1.00 86.28  ? 287 GLU P C   1 
ATOM   35357 O  O   . GLU P  1 295 ? 43.094  -63.657  -68.028  1.00 84.58  ? 287 GLU P O   1 
ATOM   35358 C  CB  . GLU P  1 295 ? 40.972  -61.678  -66.720  1.00 88.79  ? 287 GLU P CB  1 
ATOM   35359 C  CG  . GLU P  1 295 ? 41.665  -60.769  -65.708  1.00 102.97 ? 287 GLU P CG  1 
ATOM   35360 C  CD  . GLU P  1 295 ? 41.161  -59.334  -65.575  1.00 106.13 ? 287 GLU P CD  1 
ATOM   35361 O  OE1 . GLU P  1 295 ? 39.930  -59.117  -65.614  1.00 104.88 ? 287 GLU P OE1 1 
ATOM   35362 O  OE2 . GLU P  1 295 ? 42.001  -58.434  -65.364  1.00 102.92 ? 287 GLU P OE2 1 
ATOM   35363 N  N   . LEU P  1 296 ? 43.551  -63.704  -65.812  1.00 91.93  ? 288 LEU P N   1 
ATOM   35364 C  CA  . LEU P  1 296 ? 44.985  -63.927  -65.938  1.00 93.36  ? 288 LEU P CA  1 
ATOM   35365 C  C   . LEU P  1 296 ? 45.322  -65.405  -66.180  1.00 91.29  ? 288 LEU P C   1 
ATOM   35366 O  O   . LEU P  1 296 ? 46.450  -65.720  -66.556  1.00 72.24  ? 288 LEU P O   1 
ATOM   35367 C  CB  . LEU P  1 296 ? 45.653  -63.431  -64.648  1.00 102.71 ? 288 LEU P CB  1 
ATOM   35368 C  CG  . LEU P  1 296 ? 45.328  -61.993  -64.231  1.00 104.10 ? 288 LEU P CG  1 
ATOM   35369 C  CD1 . LEU P  1 296 ? 45.906  -61.676  -62.856  1.00 102.50 ? 288 LEU P CD1 1 
ATOM   35370 C  CD2 . LEU P  1 296 ? 45.841  -61.000  -65.266  1.00 101.95 ? 288 LEU P CD2 1 
ATOM   35371 N  N   . HIS P  1 297 ? 44.371  -66.325  -65.941  1.00 96.52  ? 289 HIS P N   1 
ATOM   35372 C  CA  . HIS P  1 297 ? 44.681  -67.751  -65.898  1.00 99.83  ? 289 HIS P CA  1 
ATOM   35373 C  C   . HIS P  1 297 ? 43.711  -68.566  -66.768  1.00 105.89 ? 289 HIS P C   1 
ATOM   35374 O  O   . HIS P  1 297 ? 43.776  -69.808  -66.632  1.00 106.12 ? 289 HIS P O   1 
ATOM   35375 C  CB  . HIS P  1 297 ? 44.704  -68.246  -64.447  1.00 97.61  ? 289 HIS P CB  1 
ATOM   35376 C  CG  . HIS P  1 297 ? 45.657  -67.465  -63.600  1.00 93.53  ? 289 HIS P CG  1 
ATOM   35377 N  ND1 . HIS P  1 297 ? 45.289  -66.916  -62.394  1.00 87.02  ? 289 HIS P ND1 1 
ATOM   35378 C  CD2 . HIS P  1 297 ? 46.946  -67.114  -63.783  1.00 93.43  ? 289 HIS P CD2 1 
ATOM   35379 C  CE1 . HIS P  1 297 ? 46.317  -66.248  -61.882  1.00 89.39  ? 289 HIS P CE1 1 
ATOM   35380 N  NE2 . HIS P  1 297 ? 47.337  -66.358  -62.706  1.00 87.75  ? 289 HIS P NE2 1 
ATOM   35381 O  OXT . HIS P  1 297 ? 42.943  -67.963  -67.560  1.00 105.99 ? 289 HIS P OXT 1 
HETATM 35382 MG MG  . MG  Q  2 .   ? 39.723  -20.845  -9.881   1.00 7.47   ? 401 MG  A MG  1 
HETATM 35383 MG MG  . MG  R  2 .   ? 25.052  -16.523  10.101   1.00 9.33   ? 401 MG  E MG  1 
HETATM 35384 C  C1  . PEG S  3 .   ? 6.942   -14.610  19.981   1.00 55.66  ? 402 PEG E C1  1 
HETATM 35385 O  O1  . PEG S  3 .   ? 7.431   -15.015  21.263   1.00 50.92  ? 402 PEG E O1  1 
HETATM 35386 C  C2  . PEG S  3 .   ? 5.855   -15.534  19.423   1.00 59.94  ? 402 PEG E C2  1 
HETATM 35387 O  O2  . PEG S  3 .   ? 6.354   -16.855  19.205   1.00 60.48  ? 402 PEG E O2  1 
HETATM 35388 C  C3  . PEG S  3 .   ? 5.347   -17.821  18.886   1.00 59.96  ? 402 PEG E C3  1 
HETATM 35389 C  C4  . PEG S  3 .   ? 5.954   -19.053  18.217   1.00 56.45  ? 402 PEG E C4  1 
HETATM 35390 O  O4  . PEG S  3 .   ? 6.311   -20.097  19.121   1.00 52.01  ? 402 PEG E O4  1 
HETATM 35391 MG MG  . MG  T  2 .   ? 25.239  26.704   -9.202   1.00 10.24  ? 401 MG  B MG  1 
HETATM 35392 MG MG  . MG  U  2 .   ? 40.126  21.756   10.535   1.00 9.92   ? 401 MG  C MG  1 
HETATM 35393 C  C1  . PEG V  3 .   ? 58.569  20.003   20.350   1.00 48.22  ? 402 PEG C C1  1 
HETATM 35394 O  O1  . PEG V  3 .   ? 57.680  19.974   21.480   1.00 43.30  ? 402 PEG C O1  1 
HETATM 35395 C  C2  . PEG V  3 .   ? 58.482  21.279   19.558   1.00 50.58  ? 402 PEG C C2  1 
HETATM 35396 O  O2  . PEG V  3 .   ? 59.732  21.968   19.447   1.00 58.20  ? 402 PEG C O2  1 
HETATM 35397 C  C3  . PEG V  3 .   ? 59.648  23.312   18.940   1.00 52.36  ? 402 PEG C C3  1 
HETATM 35398 C  C4  . PEG V  3 .   ? 58.912  24.193   19.912   1.00 49.46  ? 402 PEG C C4  1 
HETATM 35399 O  O4  . PEG V  3 .   ? 59.090  25.575   19.743   1.00 50.24  ? 402 PEG C O4  1 
HETATM 35400 MG MG  . MG  W  2 .   ? 64.379  -36.564  15.562   1.00 8.97   ? 401 MG  D MG  1 
HETATM 35401 MG MG  . MG  X  2 .   ? 79.295  -16.843  10.447   1.00 11.58  ? 401 MG  F MG  1 
HETATM 35402 C  C1  . PEG Y  3 .   ? 98.623  -10.689  3.106    1.00 58.37  ? 402 PEG F C1  1 
HETATM 35403 O  O1  . PEG Y  3 .   ? 98.049  -10.342  1.848    1.00 51.91  ? 402 PEG F O1  1 
HETATM 35404 C  C2  . PEG Y  3 .   ? 98.141  -9.758   4.165    1.00 58.83  ? 402 PEG F C2  1 
HETATM 35405 O  O2  . PEG Y  3 .   ? 98.944  -9.708   5.342    1.00 54.57  ? 402 PEG F O2  1 
HETATM 35406 C  C3  . PEG Y  3 .   ? 98.197  -9.419   6.530    1.00 53.59  ? 402 PEG F C3  1 
HETATM 35407 C  C4  . PEG Y  3 .   ? 98.318  -7.971   6.992    1.00 52.21  ? 402 PEG F C4  1 
HETATM 35408 O  O4  . PEG Y  3 .   ? 97.149  -7.162   6.802    1.00 50.07  ? 402 PEG F O4  1 
HETATM 35409 MG MG  . MG  Z  2 .   ? -0.719  -31.315  -16.383  1.00 8.51   ? 401 MG  G MG  1 
HETATM 35410 C  C1  . PEG AA 3 .   ? -8.171  -12.303  -13.094  1.00 47.98  ? 402 PEG G C1  1 
HETATM 35411 O  O1  . PEG AA 3 .   ? -9.169  -13.014  -12.418  1.00 49.55  ? 402 PEG G O1  1 
HETATM 35412 C  C2  . PEG AA 3 .   ? -7.420  -11.396  -12.177  1.00 47.49  ? 402 PEG G C2  1 
HETATM 35413 O  O2  . PEG AA 3 .   ? -6.027  -11.683  -12.259  1.00 50.62  ? 402 PEG G O2  1 
HETATM 35414 C  C3  . PEG AA 3 .   ? -5.198  -10.550  -12.502  1.00 50.72  ? 402 PEG G C3  1 
HETATM 35415 C  C4  . PEG AA 3 .   ? -3.957  -10.968  -13.253  1.00 47.44  ? 402 PEG G C4  1 
HETATM 35416 O  O4  . PEG AA 3 .   ? -3.946  -10.539  -14.617  1.00 49.15  ? 402 PEG G O4  1 
HETATM 35417 MG MG  . MG  BA 2 .   ? 14.144  -51.070  -12.395  1.00 9.91   ? 401 MG  H MG  1 
HETATM 35418 MG MG  . MG  CA 2 .   ? 28.937  16.530   -55.635  1.00 22.78  ? 401 MG  I MG  1 
HETATM 35419 MG MG  . MG  DA 2 .   ? 47.161  20.957   -72.489  1.00 18.11  ? 401 MG  J MG  1 
HETATM 35420 MG MG  . MG  EA 2 .   ? 67.262  4.235    -42.485  1.00 13.83  ? 401 MG  K MG  1 
HETATM 35421 MG MG  . MG  FA 2 .   ? 52.896  -14.890  -50.294  1.00 14.97  ? 401 MG  L MG  1 
HETATM 35422 MG MG  . MG  GA 2 .   ? 96.948  -9.378   -84.664  1.00 11.92  ? 401 MG  M MG  1 
HETATM 35423 MG MG  . MG  HA 2 .   ? 107.261 -12.101  -61.849  1.00 19.32  ? 401 MG  N MG  1 
HETATM 35424 MG MG  . MG  IA 2 .   ? 3.469   -74.598  -52.063  1.00 26.68  ? 401 MG  O MG  1 
HETATM 35425 MG MG  . MG  JA 2 .   ? 17.861  -54.070  -52.242  1.00 35.33  ? 401 MG  P MG  1 
HETATM 35426 O  O   . HOH KA 4 .   ? 23.379  -36.185  -11.524  1.00 30.85  ? 501 HOH A O   1 
HETATM 35427 O  O   . HOH KA 4 .   ? 45.776  6.695    -8.947   1.00 35.54  ? 502 HOH A O   1 
HETATM 35428 O  O   . HOH KA 4 .   ? 54.473  -40.641  -10.917  1.00 55.53  ? 503 HOH A O   1 
HETATM 35429 O  O   . HOH KA 4 .   ? 47.326  0.325    -2.753   1.00 42.90  ? 504 HOH A O   1 
HETATM 35430 O  O   . HOH KA 4 .   ? 47.834  -0.634   -24.854  1.00 32.87  ? 505 HOH A O   1 
HETATM 35431 O  O   . HOH KA 4 .   ? 50.723  3.048    -12.561  1.00 44.99  ? 506 HOH A O   1 
HETATM 35432 O  O   . HOH KA 4 .   ? 50.732  -40.930  -11.156  1.00 36.50  ? 507 HOH A O   1 
HETATM 35433 O  O   . HOH KA 4 .   ? 37.699  7.161    -6.170   1.00 36.54  ? 508 HOH A O   1 
HETATM 35434 O  O   . HOH KA 4 .   ? 50.306  -22.098  -29.096  1.00 44.94  ? 509 HOH A O   1 
HETATM 35435 O  O   . HOH KA 4 .   ? 24.383  -14.297  -15.135  1.00 27.83  ? 510 HOH A O   1 
HETATM 35436 O  O   . HOH KA 4 .   ? 60.795  -16.938  -15.929  1.00 38.29  ? 511 HOH A O   1 
HETATM 35437 O  O   . HOH KA 4 .   ? 51.249  -30.764  3.004    1.00 35.47  ? 512 HOH A O   1 
HETATM 35438 O  O   . HOH KA 4 .   ? 53.148  -5.382   -27.877  1.00 37.40  ? 513 HOH A O   1 
HETATM 35439 O  O   . HOH KA 4 .   ? 48.050  -2.269   -2.427   1.00 37.84  ? 514 HOH A O   1 
HETATM 35440 O  O   . HOH KA 4 .   ? 37.048  -9.669   6.684    1.00 26.94  ? 515 HOH A O   1 
HETATM 35441 O  O   . HOH KA 4 .   ? 54.443  -11.560  -31.541  1.00 37.18  ? 516 HOH A O   1 
HETATM 35442 O  O   . HOH KA 4 .   ? 55.916  -30.789  -3.907   1.00 34.24  ? 517 HOH A O   1 
HETATM 35443 O  O   . HOH KA 4 .   ? 24.153  -14.690  -11.516  1.00 31.18  ? 518 HOH A O   1 
HETATM 35444 O  O   . HOH KA 4 .   ? 34.026  -40.350  -21.219  1.00 31.29  ? 519 HOH A O   1 
HETATM 35445 O  O   . HOH KA 4 .   ? 42.575  -16.986  -21.228  1.00 30.78  ? 520 HOH A O   1 
HETATM 35446 O  O   . HOH KA 4 .   ? 47.645  -22.145  -23.031  1.00 25.56  ? 521 HOH A O   1 
HETATM 35447 O  O   . HOH KA 4 .   ? 63.874  -35.349  -5.245   1.00 29.45  ? 522 HOH A O   1 
HETATM 35448 O  O   . HOH KA 4 .   ? 45.507  -3.694   -2.197   1.00 24.51  ? 523 HOH A O   1 
HETATM 35449 O  O   . HOH KA 4 .   ? 45.142  -12.968  -0.156   1.00 29.07  ? 524 HOH A O   1 
HETATM 35450 O  O   . HOH KA 4 .   ? 64.462  -26.479  -5.243   1.00 40.32  ? 525 HOH A O   1 
HETATM 35451 O  O   . HOH KA 4 .   ? 25.374  -19.956  -6.954   1.00 41.13  ? 526 HOH A O   1 
HETATM 35452 O  O   . HOH KA 4 .   ? 37.974  -24.006  -8.414   1.00 27.59  ? 527 HOH A O   1 
HETATM 35453 O  O   . HOH KA 4 .   ? 40.826  1.188    -23.815  1.00 45.50  ? 528 HOH A O   1 
HETATM 35454 O  O   . HOH KA 4 .   ? 19.466  -28.093  -14.720  1.00 24.68  ? 529 HOH A O   1 
HETATM 35455 O  O   . HOH KA 4 .   ? 26.963  -7.187   -17.855  1.00 34.08  ? 530 HOH A O   1 
HETATM 35456 O  O   . HOH KA 4 .   ? 51.380  -38.130  -5.877   1.00 36.51  ? 531 HOH A O   1 
HETATM 35457 O  O   . HOH KA 4 .   ? 28.555  -31.657  -6.755   1.00 20.11  ? 532 HOH A O   1 
HETATM 35458 O  O   . HOH KA 4 .   ? 43.738  -2.929   -0.111   1.00 40.19  ? 533 HOH A O   1 
HETATM 35459 O  O   . HOH KA 4 .   ? 50.211  -25.153  -24.201  1.00 44.71  ? 534 HOH A O   1 
HETATM 35460 O  O   . HOH KA 4 .   ? 49.197  -28.836  5.952    1.00 28.65  ? 535 HOH A O   1 
HETATM 35461 O  O   . HOH KA 4 .   ? 53.327  6.386    -5.774   1.00 42.77  ? 536 HOH A O   1 
HETATM 35462 O  O   . HOH KA 4 .   ? 20.562  -30.638  -14.547  1.00 30.57  ? 537 HOH A O   1 
HETATM 35463 O  O   . HOH KA 4 .   ? 46.226  -40.274  -11.046  1.00 24.58  ? 538 HOH A O   1 
HETATM 35464 O  O   . HOH KA 4 .   ? 47.030  2.877    -21.147  1.00 45.26  ? 539 HOH A O   1 
HETATM 35465 O  O   . HOH KA 4 .   ? 44.455  -29.274  7.843    1.00 33.69  ? 540 HOH A O   1 
HETATM 35466 O  O   . HOH KA 4 .   ? 44.588  -27.178  -7.612   1.00 25.72  ? 541 HOH A O   1 
HETATM 35467 O  O   . HOH KA 4 .   ? 21.145  -13.175  -16.489  1.00 42.88  ? 542 HOH A O   1 
HETATM 35468 O  O   . HOH KA 4 .   ? 31.874  -4.308   -13.808  1.00 29.84  ? 543 HOH A O   1 
HETATM 35469 O  O   . HOH KA 4 .   ? 46.276  -37.022  -23.250  1.00 54.19  ? 544 HOH A O   1 
HETATM 35470 O  O   . HOH KA 4 .   ? 33.339  -3.091   -4.708   1.00 30.90  ? 545 HOH A O   1 
HETATM 35471 O  O   . HOH KA 4 .   ? 39.468  -21.269  -1.144   1.00 25.48  ? 546 HOH A O   1 
HETATM 35472 O  O   . HOH KA 4 .   ? 45.811  -34.669  4.097    1.00 30.82  ? 547 HOH A O   1 
HETATM 35473 O  O   . HOH KA 4 .   ? 45.226  -23.200  -22.876  1.00 34.50  ? 548 HOH A O   1 
HETATM 35474 O  O   . HOH KA 4 .   ? 30.859  -27.604  -24.494  1.00 41.88  ? 549 HOH A O   1 
HETATM 35475 O  O   . HOH KA 4 .   ? 56.450  -21.827  -6.984   1.00 28.24  ? 550 HOH A O   1 
HETATM 35476 O  O   . HOH KA 4 .   ? 57.602  -12.151  -24.776  1.00 33.93  ? 551 HOH A O   1 
HETATM 35477 O  O   . HOH KA 4 .   ? 54.290  -2.434   -4.477   1.00 46.43  ? 552 HOH A O   1 
HETATM 35478 O  O   . HOH KA 4 .   ? 38.336  -25.579  -6.533   1.00 23.49  ? 553 HOH A O   1 
HETATM 35479 O  O   . HOH KA 4 .   ? 46.884  -25.532  3.173    1.00 29.49  ? 554 HOH A O   1 
HETATM 35480 O  O   . HOH KA 4 .   ? 63.987  -28.201  -8.388   1.00 27.39  ? 555 HOH A O   1 
HETATM 35481 O  O   . HOH KA 4 .   ? 26.237  -13.266  -13.517  1.00 22.97  ? 556 HOH A O   1 
HETATM 35482 O  O   . HOH KA 4 .   ? 44.153  2.160    -3.467   1.00 40.99  ? 557 HOH A O   1 
HETATM 35483 O  O   . HOH KA 4 .   ? 26.145  -24.874  -7.478   1.00 26.74  ? 558 HOH A O   1 
HETATM 35484 O  O   . HOH KA 4 .   ? 54.408  -41.156  -17.052  1.00 44.06  ? 559 HOH A O   1 
HETATM 35485 O  O   . HOH KA 4 .   ? 39.689  -3.032   -5.530   1.00 28.56  ? 560 HOH A O   1 
HETATM 35486 O  O   . HOH KA 4 .   ? 60.006  -10.370  -19.140  1.00 38.09  ? 561 HOH A O   1 
HETATM 35487 O  O   . HOH KA 4 .   ? 37.296  -6.390   -23.612  1.00 35.88  ? 562 HOH A O   1 
HETATM 35488 O  O   . HOH KA 4 .   ? 36.099  2.984    -14.859  1.00 36.52  ? 563 HOH A O   1 
HETATM 35489 O  O   . HOH KA 4 .   ? 37.551  -9.287   -1.293   1.00 21.63  ? 564 HOH A O   1 
HETATM 35490 O  O   . HOH KA 4 .   ? 37.084  -33.940  -0.936   1.00 26.44  ? 565 HOH A O   1 
HETATM 35491 O  O   . HOH KA 4 .   ? 31.921  -15.646  -8.318   1.00 26.65  ? 566 HOH A O   1 
HETATM 35492 O  O   . HOH KA 4 .   ? 37.415  -29.141  -6.343   1.00 20.43  ? 567 HOH A O   1 
HETATM 35493 O  O   . HOH KA 4 .   ? 13.069  -34.955  -27.934  1.00 32.62  ? 568 HOH A O   1 
HETATM 35494 O  O   . HOH KA 4 .   ? 46.879  -25.898  0.750    1.00 35.83  ? 569 HOH A O   1 
HETATM 35495 O  O   . HOH KA 4 .   ? 36.417  -8.555   -24.541  1.00 33.91  ? 570 HOH A O   1 
HETATM 35496 O  O   . HOH KA 4 .   ? 40.635  -42.290  -8.687   1.00 31.65  ? 571 HOH A O   1 
HETATM 35497 O  O   . HOH KA 4 .   ? 33.681  3.171    -3.692   1.00 31.80  ? 572 HOH A O   1 
HETATM 35498 O  O   . HOH KA 4 .   ? 33.415  -17.855  -11.458  1.00 21.77  ? 573 HOH A O   1 
HETATM 35499 O  O   . HOH KA 4 .   ? 60.931  -22.232  -11.247  1.00 31.64  ? 574 HOH A O   1 
HETATM 35500 O  O   . HOH KA 4 .   ? 54.298  -28.339  -2.022   1.00 36.11  ? 575 HOH A O   1 
HETATM 35501 O  O   . HOH KA 4 .   ? 56.306  -6.742   -10.162  1.00 40.73  ? 576 HOH A O   1 
HETATM 35502 O  O   . HOH KA 4 .   ? 41.342  -19.998  -9.130   1.00 45.99  ? 577 HOH A O   1 
HETATM 35503 O  O   . HOH KA 4 .   ? 40.921  -14.024  0.566    1.00 32.29  ? 578 HOH A O   1 
HETATM 35504 O  O   . HOH KA 4 .   ? 60.497  -35.636  -7.695   1.00 38.84  ? 579 HOH A O   1 
HETATM 35505 O  O   . HOH KA 4 .   ? 40.477  -18.911  -5.774   1.00 25.83  ? 580 HOH A O   1 
HETATM 35506 O  O   . HOH KA 4 .   ? 40.870  -40.760  -15.345  1.00 39.08  ? 581 HOH A O   1 
HETATM 35507 O  O   . HOH KA 4 .   ? 41.115  -3.417   1.857    1.00 33.00  ? 582 HOH A O   1 
HETATM 35508 O  O   . HOH KA 4 .   ? 44.270  0.249    -21.385  1.00 43.43  ? 583 HOH A O   1 
HETATM 35509 O  O   . HOH KA 4 .   ? 37.618  -35.569  -7.876   1.00 21.28  ? 584 HOH A O   1 
HETATM 35510 O  O   . HOH KA 4 .   ? 60.149  -34.145  -10.150  1.00 32.83  ? 585 HOH A O   1 
HETATM 35511 O  O   . HOH KA 4 .   ? 20.099  -27.372  -24.031  1.00 41.56  ? 586 HOH A O   1 
HETATM 35512 O  O   . HOH KA 4 .   ? 31.431  -37.788  -7.667   1.00 28.54  ? 587 HOH A O   1 
HETATM 35513 O  O   . HOH KA 4 .   ? 43.890  -6.298   -27.052  1.00 37.69  ? 588 HOH A O   1 
HETATM 35514 O  O   . HOH KA 4 .   ? 64.626  -25.063  -9.907   1.00 36.59  ? 589 HOH A O   1 
HETATM 35515 O  O   . HOH KA 4 .   ? 21.057  -30.349  -11.668  1.00 21.62  ? 590 HOH A O   1 
HETATM 35516 O  O   . HOH KA 4 .   ? 57.925  -6.962   -16.252  1.00 45.48  ? 591 HOH A O   1 
HETATM 35517 O  O   . HOH KA 4 .   ? 27.314  -33.430  -5.208   1.00 36.46  ? 592 HOH A O   1 
HETATM 35518 O  O   . HOH KA 4 .   ? 46.191  2.162    -14.810  1.00 29.75  ? 593 HOH A O   1 
HETATM 35519 O  O   . HOH KA 4 .   ? 29.565  -10.205  -4.111   1.00 23.84  ? 594 HOH A O   1 
HETATM 35520 O  O   . HOH KA 4 .   ? 48.816  -38.839  -11.269  1.00 36.17  ? 595 HOH A O   1 
HETATM 35521 O  O   . HOH KA 4 .   ? 33.059  -34.226  0.944    1.00 31.01  ? 596 HOH A O   1 
HETATM 35522 O  O   . HOH KA 4 .   ? 39.763  -26.702  0.202    1.00 27.61  ? 597 HOH A O   1 
HETATM 35523 O  O   . HOH KA 4 .   ? 52.054  -10.397  -6.263   1.00 32.29  ? 598 HOH A O   1 
HETATM 35524 O  O   . HOH KA 4 .   ? 30.913  -37.312  -14.429  1.00 22.57  ? 599 HOH A O   1 
HETATM 35525 O  O   . HOH KA 4 .   ? 58.714  -28.900  -5.713   1.00 35.21  ? 600 HOH A O   1 
HETATM 35526 O  O   . HOH KA 4 .   ? 46.330  -28.055  -2.395   1.00 25.67  ? 601 HOH A O   1 
HETATM 35527 O  O   . HOH KA 4 .   ? 30.976  -16.472  -10.495  1.00 21.49  ? 602 HOH A O   1 
HETATM 35528 O  O   . HOH KA 4 .   ? 34.786  -39.365  -11.842  1.00 23.63  ? 603 HOH A O   1 
HETATM 35529 O  O   . HOH KA 4 .   ? 51.872  -7.764   -1.228   1.00 44.80  ? 604 HOH A O   1 
HETATM 35530 O  O   . HOH KA 4 .   ? 20.901  -37.794  -23.650  1.00 39.10  ? 605 HOH A O   1 
HETATM 35531 O  O   . HOH KA 4 .   ? 45.928  -19.931  -9.487   1.00 34.55  ? 606 HOH A O   1 
HETATM 35532 O  O   . HOH KA 4 .   ? 43.137  -1.482   -3.929   1.00 35.21  ? 607 HOH A O   1 
HETATM 35533 O  O   . HOH KA 4 .   ? 51.572  -3.354   -19.854  1.00 40.45  ? 608 HOH A O   1 
HETATM 35534 O  O   . HOH KA 4 .   ? 59.238  -19.879  -9.776   1.00 45.10  ? 609 HOH A O   1 
HETATM 35535 O  O   . HOH KA 4 .   ? 25.236  -31.760  -10.306  1.00 32.54  ? 610 HOH A O   1 
HETATM 35536 O  O   . HOH KA 4 .   ? 61.751  -33.519  -23.450  1.00 37.33  ? 611 HOH A O   1 
HETATM 35537 O  O   . HOH KA 4 .   ? 23.930  -17.392  -25.098  1.00 39.23  ? 612 HOH A O   1 
HETATM 35538 O  O   . HOH KA 4 .   ? 22.050  -24.239  -10.998  1.00 14.65  ? 613 HOH A O   1 
HETATM 35539 O  O   . HOH KA 4 .   ? 33.137  -3.531   -9.630   1.00 36.52  ? 614 HOH A O   1 
HETATM 35540 O  O   . HOH KA 4 .   ? 48.956  -3.829   -31.858  1.00 46.89  ? 615 HOH A O   1 
HETATM 35541 O  O   . HOH KA 4 .   ? 40.584  -14.472  -23.573  1.00 41.23  ? 616 HOH A O   1 
HETATM 35542 O  O   . HOH KA 4 .   ? 46.370  4.815    -17.503  1.00 44.58  ? 617 HOH A O   1 
HETATM 35543 O  O   . HOH KA 4 .   ? 35.989  -43.065  -17.156  1.00 33.90  ? 618 HOH A O   1 
HETATM 35544 O  O   . HOH KA 4 .   ? 31.483  -22.826  -3.106   1.00 21.45  ? 619 HOH A O   1 
HETATM 35545 O  O   . HOH KA 4 .   ? 39.648  -24.774  4.175    1.00 31.81  ? 620 HOH A O   1 
HETATM 35546 O  O   . HOH KA 4 .   ? 22.913  -29.488  -22.978  1.00 37.68  ? 621 HOH A O   1 
HETATM 35547 O  O   . HOH KA 4 .   ? 46.938  -32.669  5.172    1.00 28.87  ? 622 HOH A O   1 
HETATM 35548 O  O   . HOH KA 4 .   ? 18.437  -15.714  -16.342  1.00 30.11  ? 623 HOH A O   1 
HETATM 35549 O  O   . HOH KA 4 .   ? 20.115  -26.819  -8.549   1.00 30.02  ? 624 HOH A O   1 
HETATM 35550 O  O   . HOH KA 4 .   ? 34.413  5.264    -5.199   1.00 27.74  ? 625 HOH A O   1 
HETATM 35551 O  O   . HOH KA 4 .   ? 39.581  -0.214   -6.304   1.00 34.27  ? 626 HOH A O   1 
HETATM 35552 O  O   . HOH KA 4 .   ? 42.581  -38.718  -1.503   1.00 35.76  ? 627 HOH A O   1 
HETATM 35553 O  O   . HOH KA 4 .   ? 42.093  6.837    -11.628  1.00 41.50  ? 628 HOH A O   1 
HETATM 35554 O  O   . HOH KA 4 .   ? 21.841  -14.043  -13.372  1.00 40.50  ? 629 HOH A O   1 
HETATM 35555 O  O   . HOH KA 4 .   ? 42.939  -11.038  2.977    1.00 26.85  ? 630 HOH A O   1 
HETATM 35556 O  O   . HOH KA 4 .   ? 52.858  -19.387  -3.090   1.00 21.54  ? 631 HOH A O   1 
HETATM 35557 O  O   . HOH KA 4 .   ? 41.564  -31.052  8.585    1.00 32.25  ? 632 HOH A O   1 
HETATM 35558 O  O   . HOH KA 4 .   ? 27.655  -34.751  -11.052  1.00 34.93  ? 633 HOH A O   1 
HETATM 35559 O  O   . HOH KA 4 .   ? 32.059  -39.425  -9.570   1.00 32.42  ? 634 HOH A O   1 
HETATM 35560 O  O   . HOH KA 4 .   ? 53.742  -39.660  -20.536  1.00 48.78  ? 635 HOH A O   1 
HETATM 35561 O  O   . HOH KA 4 .   ? 40.922  -25.643  -25.283  1.00 45.57  ? 636 HOH A O   1 
HETATM 35562 O  O   . HOH KA 4 .   ? 57.248  -20.612  -28.362  1.00 49.54  ? 637 HOH A O   1 
HETATM 35563 O  O   . HOH KA 4 .   ? 40.659  -26.428  2.816    1.00 26.63  ? 638 HOH A O   1 
HETATM 35564 O  O   . HOH KA 4 .   ? 32.037  -1.752   -15.129  1.00 38.38  ? 639 HOH A O   1 
HETATM 35565 O  O   . HOH KA 4 .   ? 56.572  -4.258   -17.669  1.00 50.07  ? 640 HOH A O   1 
HETATM 35566 O  O   . HOH KA 4 .   ? 54.836  0.268    -5.524   1.00 43.77  ? 641 HOH A O   1 
HETATM 35567 O  O   . HOH KA 4 .   ? 58.958  -36.029  -11.507  1.00 38.14  ? 642 HOH A O   1 
HETATM 35568 O  O   . HOH KA 4 .   ? 37.633  0.881    -20.453  1.00 44.05  ? 643 HOH A O   1 
HETATM 35569 O  O   . HOH KA 4 .   ? 40.370  -41.178  -0.132   1.00 36.61  ? 644 HOH A O   1 
HETATM 35570 O  O   . HOH KA 4 .   ? 32.751  -2.249   -7.273   1.00 35.83  ? 645 HOH A O   1 
HETATM 35571 O  O   . HOH KA 4 .   ? 24.397  -30.775  -1.855   1.00 32.27  ? 646 HOH A O   1 
HETATM 35572 O  O   . HOH KA 4 .   ? 48.995  -26.243  6.038    1.00 31.01  ? 647 HOH A O   1 
HETATM 35573 O  O   . HOH KA 4 .   ? 42.616  -44.095  -8.685   1.00 38.90  ? 648 HOH A O   1 
HETATM 35574 O  O   . HOH KA 4 .   ? 41.337  -1.498   -0.048   1.00 47.51  ? 649 HOH A O   1 
HETATM 35575 O  O   . HOH LA 4 .   ? 13.301  -37.532  6.529    1.00 42.67  ? 501 HOH E O   1 
HETATM 35576 O  O   . HOH LA 4 .   ? 6.759   -2.928   7.747    1.00 34.02  ? 502 HOH E O   1 
HETATM 35577 O  O   . HOH LA 4 .   ? 20.548  -4.977   5.843    1.00 31.10  ? 503 HOH E O   1 
HETATM 35578 O  O   . HOH LA 4 .   ? 36.891  -23.356  30.078   1.00 38.55  ? 504 HOH E O   1 
HETATM 35579 O  O   . HOH LA 4 .   ? 45.046  -26.963  21.175   1.00 43.75  ? 505 HOH E O   1 
HETATM 35580 O  O   . HOH LA 4 .   ? 7.743   -1.827   0.641    1.00 51.07  ? 506 HOH E O   1 
HETATM 35581 O  O   . HOH LA 4 .   ? 19.767  -2.153   -0.392   1.00 39.15  ? 507 HOH E O   1 
HETATM 35582 O  O   . HOH LA 4 .   ? 12.117  -0.195   4.555    1.00 49.37  ? 508 HOH E O   1 
HETATM 35583 O  O   . HOH LA 4 .   ? 11.437  -27.133  -4.701   1.00 33.51  ? 509 HOH E O   1 
HETATM 35584 O  O   . HOH LA 4 .   ? 30.830  -2.223   -3.789   1.00 37.79  ? 510 HOH E O   1 
HETATM 35585 O  O   . HOH LA 4 .   ? 44.613  -10.541  17.665   1.00 32.73  ? 511 HOH E O   1 
HETATM 35586 O  O   . HOH LA 4 .   ? 12.792  4.816    14.059   1.00 46.32  ? 512 HOH E O   1 
HETATM 35587 O  O   . HOH LA 4 .   ? 36.012  -12.406  6.247    1.00 27.12  ? 513 HOH E O   1 
HETATM 35588 O  O   . HOH LA 4 .   ? 30.186  -32.110  5.393    1.00 23.45  ? 514 HOH E O   1 
HETATM 35589 O  O   . HOH LA 4 .   ? 9.939   -4.194   -5.114   1.00 46.16  ? 515 HOH E O   1 
HETATM 35590 O  O   . HOH LA 4 .   ? 25.964  -14.591  10.828   1.00 38.38  ? 516 HOH E O   1 
HETATM 35591 O  O   . HOH LA 4 .   ? 11.109  2.450    7.030    1.00 55.67  ? 517 HOH E O   1 
HETATM 35592 O  O   . HOH LA 4 .   ? 41.917  -25.454  26.416   1.00 45.40  ? 518 HOH E O   1 
HETATM 35593 O  O   . HOH LA 4 .   ? 25.994  -2.260   10.914   1.00 40.48  ? 519 HOH E O   1 
HETATM 35594 O  O   . HOH LA 4 .   ? 7.399   -34.791  7.780    1.00 32.74  ? 520 HOH E O   1 
HETATM 35595 O  O   . HOH LA 4 .   ? 20.138  -30.100  21.823   1.00 49.35  ? 521 HOH E O   1 
HETATM 35596 O  O   . HOH LA 4 .   ? 2.474   -17.651  2.573    1.00 29.04  ? 522 HOH E O   1 
HETATM 35597 O  O   . HOH LA 4 .   ? 46.770  -12.005  18.616   1.00 39.43  ? 523 HOH E O   1 
HETATM 35598 O  O   . HOH LA 4 .   ? 33.258  -34.504  15.006   1.00 35.37  ? 524 HOH E O   1 
HETATM 35599 O  O   . HOH LA 4 .   ? 45.575  -13.930  10.092   1.00 33.01  ? 525 HOH E O   1 
HETATM 35600 O  O   . HOH LA 4 .   ? 2.602   -21.971  5.870    1.00 29.68  ? 526 HOH E O   1 
HETATM 35601 O  O   . HOH LA 4 .   ? 42.661  -19.026  14.969   1.00 23.40  ? 527 HOH E O   1 
HETATM 35602 O  O   . HOH LA 4 .   ? 4.853   -20.837  11.185   1.00 38.46  ? 528 HOH E O   1 
HETATM 35603 O  O   . HOH LA 4 .   ? 24.534  -34.855  16.980   1.00 48.71  ? 529 HOH E O   1 
HETATM 35604 O  O   . HOH LA 4 .   ? 15.041  -1.108   2.105    1.00 36.67  ? 530 HOH E O   1 
HETATM 35605 O  O   . HOH LA 4 .   ? 39.419  -16.852  8.109    1.00 20.19  ? 531 HOH E O   1 
HETATM 35606 O  O   . HOH LA 4 .   ? 23.847  -12.998  -8.134   1.00 26.89  ? 532 HOH E O   1 
HETATM 35607 O  O   . HOH LA 4 .   ? 25.096  -25.252  -3.903   1.00 27.00  ? 533 HOH E O   1 
HETATM 35608 O  O   . HOH LA 4 .   ? 26.402  -8.678   -1.205   1.00 31.76  ? 534 HOH E O   1 
HETATM 35609 O  O   . HOH LA 4 .   ? 7.386   -9.619   -0.229   1.00 36.21  ? 535 HOH E O   1 
HETATM 35610 O  O   . HOH LA 4 .   ? 22.103  -31.014  -0.343   1.00 17.12  ? 536 HOH E O   1 
HETATM 35611 O  O   . HOH LA 4 .   ? 3.904   -15.134  9.987    1.00 34.81  ? 537 HOH E O   1 
HETATM 35612 O  O   . HOH LA 4 .   ? -0.966  -40.377  7.015    1.00 22.73  ? 538 HOH E O   1 
HETATM 35613 O  O   . HOH LA 4 .   ? 17.964  -21.676  -3.244   1.00 18.28  ? 539 HOH E O   1 
HETATM 35614 O  O   . HOH LA 4 .   ? 23.422  -25.948  -0.635   1.00 26.55  ? 540 HOH E O   1 
HETATM 35615 O  O   . HOH LA 4 .   ? 30.367  -28.859  25.023   1.00 31.87  ? 541 HOH E O   1 
HETATM 35616 O  O   . HOH LA 4 .   ? 24.565  -10.203  -0.095   1.00 35.17  ? 542 HOH E O   1 
HETATM 35617 O  O   . HOH LA 4 .   ? 15.435  -0.010   6.824    1.00 31.34  ? 543 HOH E O   1 
HETATM 35618 O  O   . HOH LA 4 .   ? 22.962  -16.499  6.593    1.00 28.45  ? 544 HOH E O   1 
HETATM 35619 O  O   . HOH LA 4 .   ? 27.609  -27.690  0.766    1.00 30.02  ? 545 HOH E O   1 
HETATM 35620 O  O   . HOH LA 4 .   ? 16.674  -30.506  -3.176   1.00 25.98  ? 546 HOH E O   1 
HETATM 35621 O  O   . HOH LA 4 .   ? 43.250  -13.475  2.048    1.00 23.75  ? 547 HOH E O   1 
HETATM 35622 O  O   . HOH LA 4 .   ? 16.883  -34.091  -1.003   1.00 22.07  ? 548 HOH E O   1 
HETATM 35623 O  O   . HOH LA 4 .   ? 1.532   -29.172  7.283    1.00 29.12  ? 549 HOH E O   1 
HETATM 35624 O  O   . HOH LA 4 .   ? 44.656  -15.206  16.293   1.00 32.63  ? 550 HOH E O   1 
HETATM 35625 O  O   . HOH LA 4 .   ? 42.063  -19.241  27.281   1.00 38.85  ? 551 HOH E O   1 
HETATM 35626 O  O   . HOH LA 4 .   ? 7.665   -6.561   5.908    1.00 28.82  ? 552 HOH E O   1 
HETATM 35627 O  O   . HOH LA 4 .   ? 19.888  -14.531  2.353    1.00 24.39  ? 553 HOH E O   1 
HETATM 35628 O  O   . HOH LA 4 .   ? 3.877   -34.599  1.296    1.00 19.44  ? 554 HOH E O   1 
HETATM 35629 O  O   . HOH LA 4 .   ? 14.885  -32.451  -1.706   1.00 23.02  ? 555 HOH E O   1 
HETATM 35630 O  O   . HOH LA 4 .   ? 8.543   -5.044   7.913    1.00 30.34  ? 556 HOH E O   1 
HETATM 35631 O  O   . HOH LA 4 .   ? 5.250   -13.158  5.367    1.00 29.49  ? 557 HOH E O   1 
HETATM 35632 O  O   . HOH LA 4 .   ? 30.380  -31.440  9.035    1.00 26.33  ? 558 HOH E O   1 
HETATM 35633 O  O   . HOH LA 4 .   ? 11.620  -34.591  5.922    1.00 23.60  ? 559 HOH E O   1 
HETATM 35634 O  O   . HOH LA 4 .   ? 28.830  -12.071  2.779    1.00 31.12  ? 560 HOH E O   1 
HETATM 35635 O  O   . HOH LA 4 .   ? 27.161  -23.419  9.390    1.00 22.35  ? 561 HOH E O   1 
HETATM 35636 O  O   . HOH LA 4 .   ? 7.532   -40.078  3.944    1.00 43.27  ? 562 HOH E O   1 
HETATM 35637 O  O   . HOH LA 4 .   ? 30.560  -23.520  7.200    1.00 25.13  ? 563 HOH E O   1 
HETATM 35638 O  O   . HOH LA 4 .   ? 38.586  -29.736  18.979   1.00 39.52  ? 564 HOH E O   1 
HETATM 35639 O  O   . HOH LA 4 .   ? 27.306  -19.624  -0.171   1.00 20.83  ? 565 HOH E O   1 
HETATM 35640 O  O   . HOH LA 4 .   ? 10.437  -22.464  -1.562   1.00 40.15  ? 566 HOH E O   1 
HETATM 35641 O  O   . HOH LA 4 .   ? 36.138  -8.945   9.373    1.00 34.49  ? 567 HOH E O   1 
HETATM 35642 O  O   . HOH LA 4 .   ? 8.978   -21.948  0.809    1.00 21.77  ? 568 HOH E O   1 
HETATM 35643 O  O   . HOH LA 4 .   ? 29.017  -9.042   -1.928   1.00 26.18  ? 569 HOH E O   1 
HETATM 35644 O  O   . HOH LA 4 .   ? 3.580   -17.949  5.835    1.00 35.34  ? 570 HOH E O   1 
HETATM 35645 O  O   . HOH LA 4 .   ? 27.647  -15.089  9.294    1.00 34.62  ? 571 HOH E O   1 
HETATM 35646 O  O   . HOH LA 4 .   ? 29.267  -34.829  5.940    1.00 30.64  ? 572 HOH E O   1 
HETATM 35647 O  O   . HOH LA 4 .   ? 9.585   -17.987  -2.696   1.00 26.77  ? 573 HOH E O   1 
HETATM 35648 O  O   . HOH LA 4 .   ? 9.034   -0.087   18.390   1.00 45.12  ? 574 HOH E O   1 
HETATM 35649 O  O   . HOH LA 4 .   ? 13.710  -13.672  0.944    1.00 19.61  ? 575 HOH E O   1 
HETATM 35650 O  O   . HOH LA 4 .   ? 8.351   -16.964  0.097    1.00 33.65  ? 576 HOH E O   1 
HETATM 35651 O  O   . HOH LA 4 .   ? 18.163  -11.130  -4.585   1.00 35.86  ? 577 HOH E O   1 
HETATM 35652 O  O   . HOH LA 4 .   ? 14.118  -5.375   -3.317   1.00 31.66  ? 578 HOH E O   1 
HETATM 35653 O  O   . HOH LA 4 .   ? 34.132  3.075    10.493   1.00 38.69  ? 579 HOH E O   1 
HETATM 35654 O  O   . HOH LA 4 .   ? 6.995   -2.050   27.057   1.00 40.88  ? 580 HOH E O   1 
HETATM 35655 O  O   . HOH LA 4 .   ? 45.330  -13.166  13.725   1.00 30.42  ? 581 HOH E O   1 
HETATM 35656 O  O   . HOH LA 4 .   ? 37.484  -24.723  5.383    1.00 35.98  ? 582 HOH E O   1 
HETATM 35657 O  O   . HOH LA 4 .   ? 39.582  -9.938   7.207    1.00 30.18  ? 583 HOH E O   1 
HETATM 35658 O  O   . HOH LA 4 .   ? 16.039  -26.136  -2.840   1.00 23.83  ? 584 HOH E O   1 
HETATM 35659 O  O   . HOH LA 4 .   ? 28.452  -25.192  7.883    1.00 25.51  ? 585 HOH E O   1 
HETATM 35660 O  O   . HOH LA 4 .   ? 6.201   -38.306  1.332    1.00 35.76  ? 586 HOH E O   1 
HETATM 35661 O  O   . HOH LA 4 .   ? 12.919  -23.749  -2.223   1.00 38.01  ? 587 HOH E O   1 
HETATM 35662 O  O   . HOH LA 4 .   ? 16.297  4.314    10.411   1.00 52.38  ? 588 HOH E O   1 
HETATM 35663 O  O   . HOH LA 4 .   ? 18.282  -40.389  9.918    1.00 46.66  ? 589 HOH E O   1 
HETATM 35664 O  O   . HOH LA 4 .   ? 7.043   -42.182  1.084    1.00 44.41  ? 590 HOH E O   1 
HETATM 35665 O  O   . HOH LA 4 .   ? 26.632  -12.269  13.321   1.00 53.64  ? 591 HOH E O   1 
HETATM 35666 O  O   . HOH MA 4 .   ? 31.433  36.231   5.057    1.00 33.18  ? 501 HOH B O   1 
HETATM 35667 O  O   . HOH MA 4 .   ? 4.340   22.628   -14.708  1.00 45.97  ? 502 HOH B O   1 
HETATM 35668 O  O   . HOH MA 4 .   ? 24.085  47.923   -7.318   1.00 40.61  ? 503 HOH B O   1 
HETATM 35669 O  O   . HOH MA 4 .   ? 17.150  5.113    -2.891   1.00 35.72  ? 504 HOH B O   1 
HETATM 35670 O  O   . HOH MA 4 .   ? 24.864  3.112    -17.229  1.00 34.55  ? 505 HOH B O   1 
HETATM 35671 O  O   . HOH MA 4 .   ? 1.023   40.770   -4.239   1.00 30.09  ? 506 HOH B O   1 
HETATM 35672 O  O   . HOH MA 4 .   ? 21.287  13.233   -26.997  1.00 45.07  ? 507 HOH B O   1 
HETATM 35673 O  O   . HOH MA 4 .   ? 15.805  34.644   7.015    1.00 28.10  ? 508 HOH B O   1 
HETATM 35674 O  O   . HOH MA 4 .   ? 31.216  2.798    -3.800   1.00 31.71  ? 509 HOH B O   1 
HETATM 35675 O  O   . HOH MA 4 .   ? 17.172  7.984    -2.487   1.00 36.06  ? 510 HOH B O   1 
HETATM 35676 O  O   . HOH MA 4 .   ? 13.060  15.966   -5.963   1.00 32.83  ? 511 HOH B O   1 
HETATM 35677 O  O   . HOH MA 4 .   ? 14.475  46.932   -9.833   1.00 30.61  ? 512 HOH B O   1 
HETATM 35678 O  O   . HOH MA 4 .   ? 6.906   14.912   -18.625  1.00 51.92  ? 513 HOH B O   1 
HETATM 35679 O  O   . HOH MA 4 .   ? 39.089  15.182   -10.971  1.00 26.29  ? 514 HOH B O   1 
HETATM 35680 O  O   . HOH MA 4 .   ? 28.131  14.933   7.026    1.00 24.52  ? 515 HOH B O   1 
HETATM 35681 O  O   . HOH MA 4 .   ? 27.127  29.920   -7.801   1.00 24.80  ? 516 HOH B O   1 
HETATM 35682 O  O   . HOH MA 4 .   ? 4.784   39.570   -9.253   1.00 30.15  ? 517 HOH B O   1 
HETATM 35683 O  O   . HOH MA 4 .   ? 20.136  29.271   -21.852  1.00 45.42  ? 518 HOH B O   1 
HETATM 35684 O  O   . HOH MA 4 .   ? 9.184   36.470   -2.760   1.00 30.74  ? 519 HOH B O   1 
HETATM 35685 O  O   . HOH MA 4 .   ? 42.840  30.556   -10.312  1.00 23.02  ? 520 HOH B O   1 
HETATM 35686 O  O   . HOH MA 4 .   ? 12.702  39.828   -2.909   1.00 36.80  ? 521 HOH B O   1 
HETATM 35687 O  O   . HOH MA 4 .   ? 32.775  11.668   -7.064   1.00 37.39  ? 522 HOH B O   1 
HETATM 35688 O  O   . HOH MA 4 .   ? 31.540  8.870    -4.631   1.00 28.39  ? 523 HOH B O   1 
HETATM 35689 O  O   . HOH MA 4 .   ? 25.657  26.901   -0.133   1.00 29.25  ? 524 HOH B O   1 
HETATM 35690 O  O   . HOH MA 4 .   ? 41.290  23.666   -24.363  1.00 39.06  ? 525 HOH B O   1 
HETATM 35691 O  O   . HOH MA 4 .   ? 14.134  39.602   3.550    1.00 39.27  ? 526 HOH B O   1 
HETATM 35692 O  O   . HOH MA 4 .   ? 36.206  37.452   -5.612   1.00 20.96  ? 527 HOH B O   1 
HETATM 35693 O  O   . HOH MA 4 .   ? 33.204  21.470   -7.973   1.00 34.43  ? 528 HOH B O   1 
HETATM 35694 O  O   . HOH MA 4 .   ? 35.864  35.951   -20.897  1.00 45.93  ? 529 HOH B O   1 
HETATM 35695 O  O   . HOH MA 4 .   ? 22.381  45.669   -18.534  1.00 42.23  ? 530 HOH B O   1 
HETATM 35696 O  O   . HOH MA 4 .   ? 13.799  36.313   4.288    1.00 36.71  ? 531 HOH B O   1 
HETATM 35697 O  O   . HOH MA 4 .   ? 22.528  44.445   -0.514   1.00 33.18  ? 532 HOH B O   1 
HETATM 35698 O  O   . HOH MA 4 .   ? 41.706  42.424   -10.304  1.00 33.23  ? 533 HOH B O   1 
HETATM 35699 O  O   . HOH MA 4 .   ? 26.607  31.392   -5.487   1.00 28.57  ? 534 HOH B O   1 
HETATM 35700 O  O   . HOH MA 4 .   ? 39.950  17.400   -21.516  1.00 36.73  ? 535 HOH B O   1 
HETATM 35701 O  O   . HOH MA 4 .   ? 41.151  18.955   -7.715   1.00 36.05  ? 536 HOH B O   1 
HETATM 35702 O  O   . HOH MA 4 .   ? 19.321  9.339    -2.327   1.00 36.19  ? 537 HOH B O   1 
HETATM 35703 O  O   . HOH MA 4 .   ? 38.883  30.614   -6.809   1.00 25.94  ? 538 HOH B O   1 
HETATM 35704 O  O   . HOH MA 4 .   ? 18.599  46.094   -9.733   1.00 30.16  ? 539 HOH B O   1 
HETATM 35705 O  O   . HOH MA 4 .   ? 24.097  26.004   -8.106   1.00 46.47  ? 540 HOH B O   1 
HETATM 35706 O  O   . HOH MA 4 .   ? 25.389  8.730    -5.491   1.00 24.06  ? 541 HOH B O   1 
HETATM 35707 O  O   . HOH MA 4 .   ? 19.002  25.767   -9.147   1.00 41.31  ? 542 HOH B O   1 
HETATM 35708 O  O   . HOH MA 4 .   ? 18.143  31.447   1.714    1.00 33.06  ? 543 HOH B O   1 
HETATM 35709 O  O   . HOH MA 4 .   ? 44.697  32.692   -8.034   1.00 26.49  ? 544 HOH B O   1 
HETATM 35710 O  O   . HOH MA 4 .   ? 15.813  42.288   3.109    1.00 44.42  ? 545 HOH B O   1 
HETATM 35711 O  O   . HOH MA 4 .   ? 19.216  40.340   5.407    1.00 38.50  ? 546 HOH B O   1 
HETATM 35712 O  O   . HOH MA 4 .   ? 21.000  6.300    -21.594  1.00 38.17  ? 547 HOH B O   1 
HETATM 35713 O  O   . HOH MA 4 .   ? 25.290  32.487   1.158    1.00 31.90  ? 548 HOH B O   1 
HETATM 35714 O  O   . HOH MA 4 .   ? 33.507  43.624   -6.266   1.00 36.66  ? 549 HOH B O   1 
HETATM 35715 O  O   . HOH MA 4 .   ? 41.138  20.895   -11.176  1.00 33.04  ? 550 HOH B O   1 
HETATM 35716 O  O   . HOH MA 4 .   ? 27.570  34.914   -5.278   1.00 21.40  ? 551 HOH B O   1 
HETATM 35717 O  O   . HOH MA 4 .   ? 18.694  33.892   -1.888   1.00 28.78  ? 552 HOH B O   1 
HETATM 35718 O  O   . HOH MA 4 .   ? 32.873  26.082   -24.855  1.00 34.52  ? 553 HOH B O   1 
HETATM 35719 O  O   . HOH MA 4 .   ? 4.189   27.944   -10.445  1.00 33.62  ? 554 HOH B O   1 
HETATM 35720 O  O   . HOH MA 4 .   ? 44.516  33.525   -22.929  1.00 45.14  ? 555 HOH B O   1 
HETATM 35721 O  O   . HOH MA 4 .   ? 17.703  43.750   -18.745  1.00 37.24  ? 556 HOH B O   1 
HETATM 35722 O  O   . HOH MA 4 .   ? 24.544  24.709   -5.347   1.00 28.46  ? 557 HOH B O   1 
HETATM 35723 O  O   . HOH MA 4 .   ? 8.644   5.441    -9.053   1.00 48.13  ? 558 HOH B O   1 
HETATM 35724 O  O   . HOH MA 4 .   ? 19.943  18.600   0.402    1.00 30.13  ? 559 HOH B O   1 
HETATM 35725 O  O   . HOH MA 4 .   ? 10.656  33.911   -1.040   1.00 43.10  ? 560 HOH B O   1 
HETATM 35726 O  O   . HOH MA 4 .   ? 27.859  12.863   -23.568  1.00 37.29  ? 561 HOH B O   1 
HETATM 35727 O  O   . HOH MA 4 .   ? 28.854  49.388   -15.203  1.00 37.05  ? 562 HOH B O   1 
HETATM 35728 O  O   . HOH MA 4 .   ? 45.557  34.397   -13.898  1.00 27.49  ? 563 HOH B O   1 
HETATM 35729 O  O   . HOH MA 4 .   ? 28.736  15.273   -24.564  1.00 39.44  ? 564 HOH B O   1 
HETATM 35730 O  O   . HOH MA 4 .   ? 22.279  23.113   -20.785  1.00 34.71  ? 565 HOH B O   1 
HETATM 35731 O  O   . HOH MA 4 .   ? 27.602  14.737   -0.939   1.00 26.14  ? 566 HOH B O   1 
HETATM 35732 O  O   . HOH MA 4 .   ? 20.526  33.132   -6.792   1.00 26.64  ? 567 HOH B O   1 
HETATM 35733 O  O   . HOH MA 4 .   ? 35.635  16.024   -3.942   1.00 27.99  ? 568 HOH B O   1 
HETATM 35734 O  O   . HOH MA 4 .   ? 22.706  42.268   -23.684  1.00 41.33  ? 569 HOH B O   1 
HETATM 35735 O  O   . HOH MA 4 .   ? 42.114  35.827   -22.028  1.00 34.28  ? 570 HOH B O   1 
HETATM 35736 O  O   . HOH MA 4 .   ? 21.690  7.242    -3.845   1.00 43.73  ? 571 HOH B O   1 
HETATM 35737 O  O   . HOH MA 4 .   ? 34.025  43.471   -13.155  1.00 26.45  ? 572 HOH B O   1 
HETATM 35738 O  O   . HOH MA 4 .   ? 17.987  31.108   4.395    1.00 32.06  ? 573 HOH B O   1 
HETATM 35739 O  O   . HOH MA 4 .   ? 11.267  14.485   -27.051  1.00 44.39  ? 574 HOH B O   1 
HETATM 35740 O  O   . HOH MA 4 .   ? 44.484  36.708   -13.711  1.00 26.88  ? 575 HOH B O   1 
HETATM 35741 O  O   . HOH MA 4 .   ? 27.956  39.448   0.322    1.00 28.61  ? 576 HOH B O   1 
HETATM 35742 O  O   . HOH MA 4 .   ? 10.292  26.238   -8.173   1.00 43.93  ? 577 HOH B O   1 
HETATM 35743 O  O   . HOH MA 4 .   ? 25.530  29.858   5.186    1.00 28.25  ? 578 HOH B O   1 
HETATM 35744 O  O   . HOH MA 4 .   ? 31.628  23.673   -11.104  1.00 23.27  ? 579 HOH B O   1 
HETATM 35745 O  O   . HOH MA 4 .   ? 38.665  19.344   -13.391  1.00 26.18  ? 580 HOH B O   1 
HETATM 35746 O  O   . HOH MA 4 .   ? 34.864  7.386    -18.885  1.00 44.38  ? 581 HOH B O   1 
HETATM 35747 O  O   . HOH MA 4 .   ? 38.419  13.071   -17.581  1.00 45.55  ? 582 HOH B O   1 
HETATM 35748 O  O   . HOH MA 4 .   ? 7.377   13.248   -16.632  1.00 42.47  ? 583 HOH B O   1 
HETATM 35749 O  O   . HOH MA 4 .   ? 24.046  8.779    1.875    1.00 30.28  ? 584 HOH B O   1 
HETATM 35750 O  O   . HOH MA 4 .   ? 18.783  3.998    -15.171  1.00 33.95  ? 585 HOH B O   1 
HETATM 35751 O  O   . HOH MA 4 .   ? 43.883  36.521   -10.874  1.00 31.64  ? 586 HOH B O   1 
HETATM 35752 O  O   . HOH MA 4 .   ? 10.619  8.233    -4.418   1.00 42.02  ? 587 HOH B O   1 
HETATM 35753 O  O   . HOH MA 4 .   ? 43.246  20.305   -12.783  1.00 33.58  ? 588 HOH B O   1 
HETATM 35754 O  O   . HOH MA 4 .   ? 24.730  20.698   -23.089  1.00 46.82  ? 589 HOH B O   1 
HETATM 35755 O  O   . HOH MA 4 .   ? 16.230  44.867   -9.981   1.00 26.60  ? 590 HOH B O   1 
HETATM 35756 O  O   . HOH MA 4 .   ? 27.291  41.156   -6.765   1.00 25.64  ? 591 HOH B O   1 
HETATM 35757 O  O   . HOH MA 4 .   ? 24.099  19.699   0.938    1.00 23.63  ? 592 HOH B O   1 
HETATM 35758 O  O   . HOH MA 4 .   ? 32.638  45.282   -8.268   1.00 28.35  ? 593 HOH B O   1 
HETATM 35759 O  O   . HOH MA 4 .   ? 29.945  42.508   -21.798  1.00 38.20  ? 594 HOH B O   1 
HETATM 35760 O  O   . HOH MA 4 .   ? 34.020  22.591   -10.217  1.00 27.57  ? 595 HOH B O   1 
HETATM 35761 O  O   . HOH MA 4 .   ? 25.476  5.906    -6.365   1.00 34.01  ? 596 HOH B O   1 
HETATM 35762 O  O   . HOH MA 4 .   ? 13.364  13.607   -1.291   1.00 42.05  ? 597 HOH B O   1 
HETATM 35763 O  O   . HOH MA 4 .   ? 28.774  3.115    -15.094  1.00 38.46  ? 598 HOH B O   1 
HETATM 35764 O  O   . HOH MA 4 .   ? 33.574  28.562   -2.412   1.00 28.03  ? 599 HOH B O   1 
HETATM 35765 O  O   . HOH MA 4 .   ? 6.351   34.698   -4.639   1.00 32.02  ? 600 HOH B O   1 
HETATM 35766 O  O   . HOH MA 4 .   ? 14.614  8.584    -23.783  1.00 46.32  ? 601 HOH B O   1 
HETATM 35767 O  O   . HOH MA 4 .   ? 12.178  49.546   -7.645   1.00 51.41  ? 602 HOH B O   1 
HETATM 35768 O  O   . HOH MA 4 .   ? 39.974  37.854   -9.251   1.00 35.81  ? 603 HOH B O   1 
HETATM 35769 O  O   . HOH MA 4 .   ? 26.530  37.305   7.923    1.00 41.14  ? 604 HOH B O   1 
HETATM 35770 O  O   . HOH MA 4 .   ? 22.135  16.448   3.151    1.00 35.01  ? 605 HOH B O   1 
HETATM 35771 O  O   . HOH MA 4 .   ? 41.390  31.876   -5.479   1.00 32.99  ? 606 HOH B O   1 
HETATM 35772 O  O   . HOH MA 4 .   ? 23.191  36.256   9.612    1.00 26.74  ? 607 HOH B O   1 
HETATM 35773 O  O   . HOH MA 4 .   ? 24.399  32.112   3.669    1.00 30.57  ? 608 HOH B O   1 
HETATM 35774 O  O   . HOH MA 4 .   ? 12.317  25.011   -2.204   1.00 33.41  ? 609 HOH B O   1 
HETATM 35775 O  O   . HOH MA 4 .   ? 30.413  0.352    -5.333   1.00 36.55  ? 610 HOH B O   1 
HETATM 35776 O  O   . HOH MA 4 .   ? 24.236  32.264   -24.210  1.00 44.03  ? 611 HOH B O   1 
HETATM 35777 O  O   . HOH MA 4 .   ? 31.794  40.013   2.272    1.00 29.62  ? 612 HOH B O   1 
HETATM 35778 O  O   . HOH MA 4 .   ? 19.734  14.725   3.398    1.00 43.33  ? 613 HOH B O   1 
HETATM 35779 O  O   . HOH MA 4 .   ? 15.789  31.733   7.299    1.00 39.32  ? 614 HOH B O   1 
HETATM 35780 O  O   . HOH NA 4 .   ? 36.247  19.700   8.361    1.00 33.65  ? 501 HOH C O   1 
HETATM 35781 O  O   . HOH NA 4 .   ? 58.606  8.509    7.654    1.00 33.51  ? 502 HOH C O   1 
HETATM 35782 O  O   . HOH NA 4 .   ? 44.006  14.726   8.128    1.00 52.77  ? 503 HOH C O   1 
HETATM 35783 O  O   . HOH NA 4 .   ? 45.435  7.707    -0.195   1.00 33.85  ? 504 HOH C O   1 
HETATM 35784 O  O   . HOH NA 4 .   ? 22.757  23.784   16.084   1.00 36.76  ? 505 HOH C O   1 
HETATM 35785 O  O   . HOH NA 4 .   ? 63.287  34.429   8.025    1.00 31.49  ? 506 HOH C O   1 
HETATM 35786 O  O   . HOH NA 4 .   ? 51.073  25.881   -7.032   1.00 42.44  ? 507 HOH C O   1 
HETATM 35787 O  O   . HOH NA 4 .   ? 49.990  35.005   -3.821   1.00 35.92  ? 508 HOH C O   1 
HETATM 35788 O  O   . HOH NA 4 .   ? 37.246  33.218   1.754    1.00 34.27  ? 509 HOH C O   1 
HETATM 35789 O  O   . HOH NA 4 .   ? 60.867  23.084   15.638   1.00 43.57  ? 510 HOH C O   1 
HETATM 35790 O  O   . HOH NA 4 .   ? 39.957  30.978   -2.949   1.00 34.77  ? 511 HOH C O   1 
HETATM 35791 O  O   . HOH NA 4 .   ? 37.834  5.263    4.611    1.00 38.23  ? 512 HOH C O   1 
HETATM 35792 O  O   . HOH NA 4 .   ? 41.456  31.631   0.007    1.00 27.99  ? 513 HOH C O   1 
HETATM 35793 O  O   . HOH NA 4 .   ? 62.644  23.373   2.821    1.00 31.32  ? 514 HOH C O   1 
HETATM 35794 O  O   . HOH NA 4 .   ? 46.973  27.356   -2.639   1.00 19.08  ? 515 HOH C O   1 
HETATM 35795 O  O   . HOH NA 4 .   ? 22.160  28.767   11.733   1.00 33.37  ? 516 HOH C O   1 
HETATM 35796 O  O   . HOH NA 4 .   ? 27.901  33.925   17.390   1.00 35.44  ? 517 HOH C O   1 
HETATM 35797 O  O   . HOH NA 4 .   ? 26.024  30.403   10.749   1.00 32.15  ? 518 HOH C O   1 
HETATM 35798 O  O   . HOH NA 4 .   ? 53.405  39.978   7.213    1.00 22.38  ? 519 HOH C O   1 
HETATM 35799 O  O   . HOH NA 4 .   ? 57.846  40.192   8.842    1.00 43.69  ? 520 HOH C O   1 
HETATM 35800 O  O   . HOH NA 4 .   ? 34.886  37.409   6.468    1.00 23.12  ? 521 HOH C O   1 
HETATM 35801 O  O   . HOH NA 4 .   ? 36.602  39.219   9.538    1.00 30.17  ? 522 HOH C O   1 
HETATM 35802 O  O   . HOH NA 4 .   ? 21.978  18.969   2.231    1.00 24.55  ? 523 HOH C O   1 
HETATM 35803 O  O   . HOH NA 4 .   ? 40.470  15.892   0.112    1.00 34.63  ? 524 HOH C O   1 
HETATM 35804 O  O   . HOH NA 4 .   ? 50.129  38.032   -0.638   1.00 19.33  ? 525 HOH C O   1 
HETATM 35805 O  O   . HOH NA 4 .   ? 48.141  39.819   0.107    1.00 25.09  ? 526 HOH C O   1 
HETATM 35806 O  O   . HOH NA 4 .   ? 43.086  25.255   21.847   1.00 37.06  ? 527 HOH C O   1 
HETATM 35807 O  O   . HOH NA 4 .   ? 35.076  33.621   25.988   1.00 33.06  ? 528 HOH C O   1 
HETATM 35808 O  O   . HOH NA 4 .   ? 38.709  14.467   -1.103   1.00 29.87  ? 529 HOH C O   1 
HETATM 35809 O  O   . HOH NA 4 .   ? 53.153  34.831   13.417   1.00 44.33  ? 530 HOH C O   1 
HETATM 35810 O  O   . HOH NA 4 .   ? 60.075  28.292   9.845    1.00 30.77  ? 531 HOH C O   1 
HETATM 35811 O  O   . HOH NA 4 .   ? 53.772  32.787   -3.664   1.00 33.74  ? 532 HOH C O   1 
HETATM 35812 O  O   . HOH NA 4 .   ? 62.455  27.435   6.517    1.00 33.57  ? 533 HOH C O   1 
HETATM 35813 O  O   . HOH NA 4 .   ? 32.036  39.680   16.201   1.00 45.32  ? 534 HOH C O   1 
HETATM 35814 O  O   . HOH NA 4 .   ? 47.836  45.376   11.847   1.00 46.69  ? 535 HOH C O   1 
HETATM 35815 O  O   . HOH NA 4 .   ? 19.402  19.185   10.627   1.00 27.65  ? 536 HOH C O   1 
HETATM 35816 O  O   . HOH NA 4 .   ? 25.615  22.313   8.648    1.00 18.54  ? 537 HOH C O   1 
HETATM 35817 O  O   . HOH NA 4 .   ? 39.574  1.324    8.579    1.00 49.97  ? 538 HOH C O   1 
HETATM 35818 O  O   . HOH NA 4 .   ? 59.862  18.818   5.666    1.00 34.93  ? 539 HOH C O   1 
HETATM 35819 O  O   . HOH NA 4 .   ? 37.986  28.508   9.893    1.00 23.97  ? 540 HOH C O   1 
HETATM 35820 O  O   . HOH NA 4 .   ? 44.458  42.984   14.705   1.00 32.90  ? 541 HOH C O   1 
HETATM 35821 O  O   . HOH NA 4 .   ? 51.402  19.473   1.082    1.00 26.04  ? 542 HOH C O   1 
HETATM 35822 O  O   . HOH NA 4 .   ? 47.779  27.179   -5.058   1.00 27.22  ? 543 HOH C O   1 
HETATM 35823 O  O   . HOH NA 4 .   ? 45.148  19.942   2.618    1.00 23.47  ? 544 HOH C O   1 
HETATM 35824 O  O   . HOH NA 4 .   ? 42.100  21.918   6.894    1.00 23.98  ? 545 HOH C O   1 
HETATM 35825 O  O   . HOH NA 4 .   ? 28.240  27.858   30.991   1.00 46.85  ? 546 HOH C O   1 
HETATM 35826 O  O   . HOH NA 4 .   ? 52.958  23.929   -3.393   1.00 24.70  ? 547 HOH C O   1 
HETATM 35827 O  O   . HOH NA 4 .   ? 36.327  17.513   3.000    1.00 31.78  ? 548 HOH C O   1 
HETATM 35828 O  O   . HOH NA 4 .   ? 36.508  30.679   8.659    1.00 24.96  ? 549 HOH C O   1 
HETATM 35829 O  O   . HOH NA 4 .   ? 35.843  40.065   6.928    1.00 32.47  ? 550 HOH C O   1 
HETATM 35830 O  O   . HOH NA 4 .   ? 57.585  12.276   5.852    1.00 24.83  ? 551 HOH C O   1 
HETATM 35831 O  O   . HOH NA 4 .   ? 57.798  15.406   -0.267   1.00 48.04  ? 552 HOH C O   1 
HETATM 35832 O  O   . HOH NA 4 .   ? 55.273  23.693   -2.436   1.00 32.36  ? 553 HOH C O   1 
HETATM 35833 O  O   . HOH NA 4 .   ? 34.422  28.844   7.588    1.00 26.33  ? 554 HOH C O   1 
HETATM 35834 O  O   . HOH NA 4 .   ? 43.794  36.718   -3.277   1.00 30.00  ? 555 HOH C O   1 
HETATM 35835 O  O   . HOH NA 4 .   ? 45.447  29.655   -5.235   1.00 39.82  ? 556 HOH C O   1 
HETATM 35836 O  O   . HOH NA 4 .   ? 61.314  40.299   2.283    1.00 23.07  ? 557 HOH C O   1 
HETATM 35837 O  O   . HOH NA 4 .   ? 56.587  22.648   0.500    1.00 29.89  ? 558 HOH C O   1 
HETATM 35838 O  O   . HOH NA 4 .   ? 56.089  27.645   1.347    1.00 23.47  ? 559 HOH C O   1 
HETATM 35839 O  O   . HOH NA 4 .   ? 48.464  36.501   -2.237   1.00 22.18  ? 560 HOH C O   1 
HETATM 35840 O  O   . HOH NA 4 .   ? 34.793  36.792   10.131   1.00 32.65  ? 561 HOH C O   1 
HETATM 35841 O  O   . HOH NA 4 .   ? 49.355  26.889   22.400   1.00 40.38  ? 562 HOH C O   1 
HETATM 35842 O  O   . HOH NA 4 .   ? 54.944  36.709   18.205   1.00 43.13  ? 563 HOH C O   1 
HETATM 35843 O  O   . HOH NA 4 .   ? 55.958  2.758    7.551    1.00 44.85  ? 564 HOH C O   1 
HETATM 35844 O  O   . HOH NA 4 .   ? 37.828  25.216   0.481    1.00 21.44  ? 565 HOH C O   1 
HETATM 35845 O  O   . HOH NA 4 .   ? 55.389  33.114   16.261   1.00 46.00  ? 566 HOH C O   1 
HETATM 35846 O  O   . HOH NA 4 .   ? 56.339  34.279   9.972    1.00 29.98  ? 567 HOH C O   1 
HETATM 35847 O  O   . HOH NA 4 .   ? 33.579  11.079   29.816   1.00 52.03  ? 568 HOH C O   1 
HETATM 35848 O  O   . HOH NA 4 .   ? 42.927  36.686   0.786    1.00 19.57  ? 569 HOH C O   1 
HETATM 35849 O  O   . HOH NA 4 .   ? 38.931  20.001   10.851   1.00 43.80  ? 570 HOH C O   1 
HETATM 35850 O  O   . HOH NA 4 .   ? 29.057  17.429   6.567    1.00 31.91  ? 571 HOH C O   1 
HETATM 35851 O  O   . HOH NA 4 .   ? 27.669  30.075   6.351    1.00 34.32  ? 572 HOH C O   1 
HETATM 35852 O  O   . HOH NA 4 .   ? 18.620  17.636   17.905   1.00 40.73  ? 573 HOH C O   1 
HETATM 35853 O  O   . HOH NA 4 .   ? 61.489  20.357   10.197   1.00 37.06  ? 574 HOH C O   1 
HETATM 35854 O  O   . HOH NA 4 .   ? 36.135  14.699   -1.864   1.00 33.89  ? 575 HOH C O   1 
HETATM 35855 O  O   . HOH NA 4 .   ? 61.590  23.340   6.241    1.00 34.04  ? 576 HOH C O   1 
HETATM 35856 O  O   . HOH NA 4 .   ? 38.904  9.382    16.026   1.00 59.09  ? 577 HOH C O   1 
HETATM 35857 O  O   . HOH NA 4 .   ? 51.122  11.297   -3.203   1.00 28.22  ? 578 HOH C O   1 
HETATM 35858 O  O   . HOH NA 4 .   ? 48.911  31.845   -2.014   1.00 22.60  ? 579 HOH C O   1 
HETATM 35859 O  O   . HOH NA 4 .   ? 52.172  18.357   24.705   1.00 36.75  ? 580 HOH C O   1 
HETATM 35860 O  O   . HOH NA 4 .   ? 39.273  17.053   13.790   1.00 41.48  ? 581 HOH C O   1 
HETATM 35861 O  O   . HOH NA 4 .   ? 31.797  40.151   18.838   1.00 44.43  ? 582 HOH C O   1 
HETATM 35862 O  O   . HOH NA 4 .   ? 61.478  18.630   15.919   1.00 53.23  ? 583 HOH C O   1 
HETATM 35863 O  O   . HOH NA 4 .   ? 41.334  34.717   24.210   1.00 49.48  ? 584 HOH C O   1 
HETATM 35864 O  O   . HOH NA 4 .   ? 57.435  26.092   -0.265   1.00 27.27  ? 585 HOH C O   1 
HETATM 35865 O  O   . HOH OA 4 .   ? 70.771  -28.156  -0.307   1.00 38.80  ? 501 HOH D O   1 
HETATM 35866 O  O   . HOH OA 4 .   ? 78.951  -33.076  15.302   1.00 47.03  ? 502 HOH D O   1 
HETATM 35867 O  O   . HOH OA 4 .   ? 56.900  -53.336  5.085    1.00 38.41  ? 503 HOH D O   1 
HETATM 35868 O  O   . HOH OA 4 .   ? 67.194  -16.671  18.110   1.00 34.58  ? 504 HOH D O   1 
HETATM 35869 O  O   . HOH OA 4 .   ? 70.711  -49.664  -0.612   1.00 32.98  ? 505 HOH D O   1 
HETATM 35870 O  O   . HOH OA 4 .   ? 74.549  -26.829  22.672   1.00 34.42  ? 506 HOH D O   1 
HETATM 35871 O  O   . HOH OA 4 .   ? 80.043  -35.184  21.824   1.00 27.26  ? 507 HOH D O   1 
HETATM 35872 O  O   . HOH OA 4 .   ? 77.881  -36.534  23.928   1.00 27.71  ? 508 HOH D O   1 
HETATM 35873 O  O   . HOH OA 4 .   ? 58.038  -36.099  16.474   1.00 41.11  ? 509 HOH D O   1 
HETATM 35874 O  O   . HOH OA 4 .   ? 53.564  -46.358  -1.920   1.00 34.26  ? 510 HOH D O   1 
HETATM 35875 O  O   . HOH OA 4 .   ? 66.060  -36.691  12.094   1.00 26.58  ? 511 HOH D O   1 
HETATM 35876 O  O   . HOH OA 4 .   ? 47.905  -34.259  13.098   1.00 31.83  ? 512 HOH D O   1 
HETATM 35877 O  O   . HOH OA 4 .   ? 80.040  -31.984  21.658   1.00 38.97  ? 513 HOH D O   1 
HETATM 35878 O  O   . HOH OA 4 .   ? 79.020  -33.363  8.739    1.00 32.39  ? 514 HOH D O   1 
HETATM 35879 O  O   . HOH OA 4 .   ? 79.037  -42.145  5.806    1.00 37.83  ? 515 HOH D O   1 
HETATM 35880 O  O   . HOH OA 4 .   ? 66.814  -37.007  6.391    1.00 22.75  ? 516 HOH D O   1 
HETATM 35881 O  O   . HOH OA 4 .   ? 81.990  -39.280  12.819   1.00 33.17  ? 517 HOH D O   1 
HETATM 35882 O  O   . HOH OA 4 .   ? 63.778  -31.932  15.496   1.00 26.78  ? 518 HOH D O   1 
HETATM 35883 O  O   . HOH OA 4 .   ? 81.093  -51.943  13.574   1.00 32.75  ? 519 HOH D O   1 
HETATM 35884 O  O   . HOH OA 4 .   ? 61.506  -45.148  23.716   1.00 36.72  ? 520 HOH D O   1 
HETATM 35885 O  O   . HOH OA 4 .   ? 55.081  -25.929  1.011    1.00 25.40  ? 521 HOH D O   1 
HETATM 35886 O  O   . HOH OA 4 .   ? 59.650  -37.379  8.910    1.00 21.52  ? 522 HOH D O   1 
HETATM 35887 O  O   . HOH OA 4 .   ? 43.392  -38.126  14.802   1.00 30.54  ? 523 HOH D O   1 
HETATM 35888 O  O   . HOH OA 4 .   ? 57.773  -46.199  -1.266   1.00 24.29  ? 524 HOH D O   1 
HETATM 35889 O  O   . HOH OA 4 .   ? 43.931  -42.535  3.924    1.00 31.80  ? 525 HOH D O   1 
HETATM 35890 O  O   . HOH OA 4 .   ? 63.380  -50.188  -0.035   1.00 32.74  ? 526 HOH D O   1 
HETATM 35891 O  O   . HOH OA 4 .   ? 49.146  -36.289  15.438   1.00 37.63  ? 527 HOH D O   1 
HETATM 35892 O  O   . HOH OA 4 .   ? 84.695  -44.187  11.192   1.00 22.85  ? 528 HOH D O   1 
HETATM 35893 O  O   . HOH OA 4 .   ? 61.810  -53.781  3.443    1.00 40.74  ? 529 HOH D O   1 
HETATM 35894 O  O   . HOH OA 4 .   ? 70.524  -23.523  28.812   1.00 31.22  ? 530 HOH D O   1 
HETATM 35895 O  O   . HOH OA 4 .   ? 75.537  -38.574  4.335    1.00 22.53  ? 531 HOH D O   1 
HETATM 35896 O  O   . HOH OA 4 .   ? 70.156  -55.660  3.259    1.00 28.03  ? 532 HOH D O   1 
HETATM 35897 O  O   . HOH OA 4 .   ? 58.425  -30.072  -3.273   1.00 41.56  ? 533 HOH D O   1 
HETATM 35898 O  O   . HOH OA 4 .   ? 64.862  -28.889  11.233   1.00 31.14  ? 534 HOH D O   1 
HETATM 35899 O  O   . HOH OA 4 .   ? 70.744  -36.520  19.167   1.00 28.13  ? 535 HOH D O   1 
HETATM 35900 O  O   . HOH OA 4 .   ? 64.510  -24.633  29.614   1.00 28.48  ? 536 HOH D O   1 
HETATM 35901 O  O   . HOH OA 4 .   ? 57.536  -26.985  5.469    1.00 38.86  ? 537 HOH D O   1 
HETATM 35902 O  O   . HOH OA 4 .   ? 57.251  -29.438  6.241    1.00 27.49  ? 538 HOH D O   1 
HETATM 35903 O  O   . HOH OA 4 .   ? 68.108  -52.877  -1.197   1.00 35.17  ? 539 HOH D O   1 
HETATM 35904 O  O   . HOH OA 4 .   ? 73.245  -48.155  2.911    1.00 26.17  ? 540 HOH D O   1 
HETATM 35905 O  O   . HOH OA 4 .   ? 82.161  -36.779  22.614   1.00 35.22  ? 541 HOH D O   1 
HETATM 35906 O  O   . HOH OA 4 .   ? 77.991  -36.361  11.112   1.00 28.82  ? 542 HOH D O   1 
HETATM 35907 O  O   . HOH OA 4 .   ? 63.260  -18.325  25.858   1.00 40.62  ? 543 HOH D O   1 
HETATM 35908 O  O   . HOH OA 4 .   ? 83.664  -38.034  10.064   1.00 33.95  ? 544 HOH D O   1 
HETATM 35909 O  O   . HOH OA 4 .   ? 40.317  -38.778  0.245    1.00 27.81  ? 545 HOH D O   1 
HETATM 35910 O  O   . HOH OA 4 .   ? 71.786  -49.912  23.523   1.00 33.59  ? 546 HOH D O   1 
HETATM 35911 O  O   . HOH OA 4 .   ? 49.914  -32.809  5.303    1.00 35.09  ? 547 HOH D O   1 
HETATM 35912 O  O   . HOH OA 4 .   ? 75.283  -45.622  1.951    1.00 45.12  ? 548 HOH D O   1 
HETATM 35913 O  O   . HOH OA 4 .   ? 76.697  -38.011  2.074    1.00 37.71  ? 549 HOH D O   1 
HETATM 35914 O  O   . HOH OA 4 .   ? 72.336  -32.949  19.389   1.00 36.62  ? 550 HOH D O   1 
HETATM 35915 O  O   . HOH OA 4 .   ? 66.694  -23.744  22.067   1.00 30.36  ? 551 HOH D O   1 
HETATM 35916 O  O   . HOH OA 4 .   ? 57.360  -28.321  -1.728   1.00 35.14  ? 552 HOH D O   1 
HETATM 35917 O  O   . HOH OA 4 .   ? 67.125  -34.359  -0.303   1.00 19.13  ? 553 HOH D O   1 
HETATM 35918 O  O   . HOH OA 4 .   ? 52.021  -36.970  0.892    1.00 32.12  ? 554 HOH D O   1 
HETATM 35919 O  O   . HOH OA 4 .   ? 71.218  -32.869  -1.389   1.00 23.18  ? 555 HOH D O   1 
HETATM 35920 O  O   . HOH OA 4 .   ? 52.956  -30.570  22.139   1.00 39.32  ? 556 HOH D O   1 
HETATM 35921 O  O   . HOH OA 4 .   ? 69.402  -46.397  -0.285   1.00 29.73  ? 557 HOH D O   1 
HETATM 35922 O  O   . HOH OA 4 .   ? 83.087  -42.553  7.766    1.00 26.40  ? 558 HOH D O   1 
HETATM 35923 O  O   . HOH OA 4 .   ? 48.429  -35.558  3.768    1.00 25.49  ? 559 HOH D O   1 
HETATM 35924 O  O   . HOH OA 4 .   ? 83.703  -51.994  16.451   1.00 40.73  ? 560 HOH D O   1 
HETATM 35925 O  O   . HOH OA 4 .   ? 45.559  -36.206  6.537    1.00 30.49  ? 561 HOH D O   1 
HETATM 35926 O  O   . HOH OA 4 .   ? 60.727  -19.888  27.411   1.00 45.12  ? 562 HOH D O   1 
HETATM 35927 O  O   . HOH OA 4 .   ? 55.410  -45.746  0.054    1.00 28.01  ? 563 HOH D O   1 
HETATM 35928 O  O   . HOH OA 4 .   ? 51.532  -23.437  9.139    1.00 43.76  ? 564 HOH D O   1 
HETATM 35929 O  O   . HOH OA 4 .   ? 72.670  -31.456  10.646   1.00 24.56  ? 565 HOH D O   1 
HETATM 35930 O  O   . HOH OA 4 .   ? 66.038  -26.772  -1.470   1.00 41.46  ? 566 HOH D O   1 
HETATM 35931 O  O   . HOH OA 4 .   ? 62.353  -35.263  16.167   1.00 37.84  ? 567 HOH D O   1 
HETATM 35932 O  O   . HOH OA 4 .   ? 65.768  -35.400  9.790    1.00 25.71  ? 568 HOH D O   1 
HETATM 35933 O  O   . HOH OA 4 .   ? 66.651  -41.360  1.770    1.00 20.92  ? 569 HOH D O   1 
HETATM 35934 O  O   . HOH OA 4 .   ? 64.512  -30.102  5.648    1.00 26.74  ? 570 HOH D O   1 
HETATM 35935 O  O   . HOH OA 4 .   ? 63.653  -45.894  27.069   1.00 39.60  ? 571 HOH D O   1 
HETATM 35936 O  O   . HOH OA 4 .   ? 72.821  -42.341  -0.558   1.00 31.11  ? 572 HOH D O   1 
HETATM 35937 O  O   . HOH OA 4 .   ? 71.884  -44.666  -1.224   1.00 36.18  ? 573 HOH D O   1 
HETATM 35938 O  O   . HOH OA 4 .   ? 69.089  -55.175  7.655    1.00 30.38  ? 574 HOH D O   1 
HETATM 35939 O  O   . HOH OA 4 .   ? 83.619  -45.131  9.094    1.00 25.84  ? 575 HOH D O   1 
HETATM 35940 O  O   . HOH OA 4 .   ? 61.718  -18.217  22.526   1.00 46.85  ? 576 HOH D O   1 
HETATM 35941 O  O   . HOH OA 4 .   ? 57.903  -33.215  5.863    1.00 25.48  ? 577 HOH D O   1 
HETATM 35942 O  O   . HOH OA 4 .   ? 61.749  -37.109  -4.257   1.00 27.96  ? 578 HOH D O   1 
HETATM 35943 O  O   . HOH OA 4 .   ? 63.136  -24.167  16.937   1.00 39.49  ? 579 HOH D O   1 
HETATM 35944 O  O   . HOH OA 4 .   ? 44.744  -36.080  16.383   1.00 49.25  ? 580 HOH D O   1 
HETATM 35945 O  O   . HOH OA 4 .   ? 73.103  -35.458  19.612   1.00 21.27  ? 581 HOH D O   1 
HETATM 35946 O  O   . HOH OA 4 .   ? 43.155  -33.012  9.692    1.00 40.36  ? 582 HOH D O   1 
HETATM 35947 O  O   . HOH OA 4 .   ? 59.154  -23.983  18.102   1.00 36.83  ? 583 HOH D O   1 
HETATM 35948 O  O   . HOH OA 4 .   ? 61.251  -20.803  18.720   1.00 36.06  ? 584 HOH D O   1 
HETATM 35949 O  O   . HOH OA 4 .   ? 76.591  -43.750  3.553    1.00 40.19  ? 585 HOH D O   1 
HETATM 35950 O  O   . HOH OA 4 .   ? 66.747  -55.607  7.109    1.00 37.03  ? 586 HOH D O   1 
HETATM 35951 O  O   . HOH OA 4 .   ? 62.270  -24.714  -1.960   1.00 34.29  ? 587 HOH D O   1 
HETATM 35952 O  O   . HOH OA 4 .   ? 62.904  -21.466  1.342    1.00 45.05  ? 588 HOH D O   1 
HETATM 35953 O  O   . HOH OA 4 .   ? 63.615  -27.510  4.824    1.00 32.55  ? 589 HOH D O   1 
HETATM 35954 O  O   . HOH OA 4 .   ? 66.847  -53.791  1.595    1.00 49.42  ? 590 HOH D O   1 
HETATM 35955 O  O   . HOH OA 4 .   ? 63.805  -37.171  -7.302   1.00 45.28  ? 591 HOH D O   1 
HETATM 35956 O  O   . HOH OA 4 .   ? 51.298  -29.843  13.584   1.00 28.26  ? 592 HOH D O   1 
HETATM 35957 O  O   . HOH OA 4 .   ? 59.648  -51.072  18.541   1.00 50.42  ? 593 HOH D O   1 
HETATM 35958 O  O   . HOH PA 4 .   ? 77.180  -14.110  27.478   1.00 43.64  ? 501 HOH F O   1 
HETATM 35959 O  O   . HOH PA 4 .   ? 97.745  -12.960  23.795   1.00 42.95  ? 502 HOH F O   1 
HETATM 35960 O  O   . HOH PA 4 .   ? 57.941  -6.966   10.684   1.00 42.22  ? 503 HOH F O   1 
HETATM 35961 O  O   . HOH PA 4 .   ? 86.232  -31.146  11.970   1.00 28.08  ? 504 HOH F O   1 
HETATM 35962 O  O   . HOH PA 4 .   ? 94.637  2.012    11.236   1.00 50.81  ? 505 HOH F O   1 
HETATM 35963 O  O   . HOH PA 4 .   ? 101.838 -24.277  12.637   1.00 34.60  ? 506 HOH F O   1 
HETATM 35964 O  O   . HOH PA 4 .   ? 61.700  -13.592  6.007    1.00 28.51  ? 507 HOH F O   1 
HETATM 35965 O  O   . HOH PA 4 .   ? 76.418  -30.386  4.623    1.00 29.18  ? 508 HOH F O   1 
HETATM 35966 O  O   . HOH PA 4 .   ? 69.443  -24.647  -2.636   1.00 28.53  ? 509 HOH F O   1 
HETATM 35967 O  O   . HOH PA 4 .   ? 75.790  -26.196  -4.277   1.00 29.15  ? 510 HOH F O   1 
HETATM 35968 O  O   . HOH PA 4 .   ? 105.066 -30.338  -9.287   1.00 24.61  ? 511 HOH F O   1 
HETATM 35969 O  O   . HOH PA 4 .   ? 60.945  -22.745  16.857   1.00 25.92  ? 512 HOH F O   1 
HETATM 35970 O  O   . HOH PA 4 .   ? 83.684  -23.521  -10.082  1.00 31.16  ? 513 HOH F O   1 
HETATM 35971 O  O   . HOH PA 4 .   ? 85.932  -16.534  -5.280   1.00 43.00  ? 514 HOH F O   1 
HETATM 35972 O  O   . HOH PA 4 .   ? 73.262  -22.838  29.576   1.00 33.36  ? 515 HOH F O   1 
HETATM 35973 O  O   . HOH PA 4 .   ? 62.703  -6.519   -5.109   1.00 38.66  ? 516 HOH F O   1 
HETATM 35974 O  O   . HOH PA 4 .   ? 92.040  -30.105  15.182   1.00 28.42  ? 517 HOH F O   1 
HETATM 35975 O  O   . HOH PA 4 .   ? 74.162  -24.612  -2.521   1.00 28.78  ? 518 HOH F O   1 
HETATM 35976 O  O   . HOH PA 4 .   ? 95.287  -27.605  9.749    1.00 25.03  ? 519 HOH F O   1 
HETATM 35977 O  O   . HOH PA 4 .   ? 64.912  -18.847  10.974   1.00 32.96  ? 520 HOH F O   1 
HETATM 35978 O  O   . HOH PA 4 .   ? 99.073  -19.938  15.612   1.00 34.68  ? 521 HOH F O   1 
HETATM 35979 O  O   . HOH PA 4 .   ? 74.964  -28.874  -3.857   1.00 30.09  ? 522 HOH F O   1 
HETATM 35980 O  O   . HOH PA 4 .   ? 67.160  -16.827  -3.372   1.00 46.10  ? 523 HOH F O   1 
HETATM 35981 O  O   . HOH PA 4 .   ? 84.338  -23.027  15.799   1.00 31.88  ? 524 HOH F O   1 
HETATM 35982 O  O   . HOH PA 4 .   ? 80.793  -30.790  6.761    1.00 23.12  ? 525 HOH F O   1 
HETATM 35983 O  O   . HOH PA 4 .   ? 75.518  -20.949  17.612   1.00 42.97  ? 526 HOH F O   1 
HETATM 35984 O  O   . HOH PA 4 .   ? 102.760 -25.314  0.663    1.00 41.13  ? 527 HOH F O   1 
HETATM 35985 O  O   . HOH PA 4 .   ? 92.967  -34.909  7.374    1.00 32.16  ? 528 HOH F O   1 
HETATM 35986 O  O   . HOH PA 4 .   ? 90.569  -23.903  17.127   1.00 23.80  ? 529 HOH F O   1 
HETATM 35987 O  O   . HOH PA 4 .   ? 98.337  -26.738  13.207   1.00 45.87  ? 530 HOH F O   1 
HETATM 35988 O  O   . HOH PA 4 .   ? 61.174  -19.314  3.838    1.00 34.28  ? 531 HOH F O   1 
HETATM 35989 O  O   . HOH PA 4 .   ? 70.884  -17.532  15.805   1.00 43.35  ? 532 HOH F O   1 
HETATM 35990 O  O   . HOH PA 4 .   ? 60.687  0.419    3.320    1.00 51.05  ? 533 HOH F O   1 
HETATM 35991 O  O   . HOH PA 4 .   ? 81.272  -20.075  12.004   1.00 35.13  ? 534 HOH F O   1 
HETATM 35992 O  O   . HOH PA 4 .   ? 66.853  -24.770  5.198    1.00 32.73  ? 535 HOH F O   1 
HETATM 35993 O  O   . HOH PA 4 .   ? 101.753 -23.374  7.508    1.00 31.95  ? 536 HOH F O   1 
HETATM 35994 O  O   . HOH PA 4 .   ? 60.852  -10.115  11.757   1.00 37.36  ? 537 HOH F O   1 
HETATM 35995 O  O   . HOH PA 4 .   ? 89.000  -15.047  -4.697   1.00 40.98  ? 538 HOH F O   1 
HETATM 35996 O  O   . HOH PA 4 .   ? 79.363  -23.152  20.602   1.00 37.30  ? 539 HOH F O   1 
HETATM 35997 O  O   . HOH PA 4 .   ? 100.514 -32.896  -1.771   1.00 25.76  ? 540 HOH F O   1 
HETATM 35998 O  O   . HOH PA 4 .   ? 74.087  -28.017  -1.398   1.00 25.02  ? 541 HOH F O   1 
HETATM 35999 O  O   . HOH PA 4 .   ? 77.232  -20.565  4.663    1.00 27.56  ? 542 HOH F O   1 
HETATM 36000 O  O   . HOH PA 4 .   ? 82.094  -8.561   1.869    1.00 39.29  ? 543 HOH F O   1 
HETATM 36001 O  O   . HOH PA 4 .   ? 97.737  -14.317  4.814    1.00 32.23  ? 544 HOH F O   1 
HETATM 36002 O  O   . HOH PA 4 .   ? 96.875  -16.492  21.111   1.00 41.11  ? 545 HOH F O   1 
HETATM 36003 O  O   . HOH PA 4 .   ? 82.113  -32.719  2.093    1.00 18.29  ? 546 HOH F O   1 
HETATM 36004 O  O   . HOH PA 4 .   ? 92.753  -28.889  -3.717   1.00 26.89  ? 547 HOH F O   1 
HETATM 36005 O  O   . HOH PA 4 .   ? 71.076  -20.255  -7.967   1.00 38.38  ? 548 HOH F O   1 
HETATM 36006 O  O   . HOH PA 4 .   ? 87.370  -34.633  -0.378   1.00 19.26  ? 549 HOH F O   1 
HETATM 36007 O  O   . HOH PA 4 .   ? 85.616  -27.185  21.706   1.00 47.89  ? 550 HOH F O   1 
HETATM 36008 O  O   . HOH PA 4 .   ? 68.642  -10.473  15.672   1.00 52.82  ? 551 HOH F O   1 
HETATM 36009 O  O   . HOH PA 4 .   ? 99.113  -20.585  5.087    1.00 32.21  ? 552 HOH F O   1 
HETATM 36010 O  O   . HOH PA 4 .   ? 100.053 -37.045  -9.970   1.00 32.58  ? 553 HOH F O   1 
HETATM 36011 O  O   . HOH PA 4 .   ? 96.879  -26.966  -4.821   1.00 34.23  ? 554 HOH F O   1 
HETATM 36012 O  O   . HOH PA 4 .   ? 80.221  -20.479  26.392   1.00 37.10  ? 555 HOH F O   1 
HETATM 36013 O  O   . HOH PA 4 .   ? 68.249  -18.251  15.948   1.00 33.48  ? 556 HOH F O   1 
HETATM 36014 O  O   . HOH PA 4 .   ? 82.948  -36.066  3.806    1.00 25.02  ? 557 HOH F O   1 
HETATM 36015 O  O   . HOH PA 4 .   ? 74.188  -8.914   -7.304   1.00 32.68  ? 558 HOH F O   1 
HETATM 36016 O  O   . HOH PA 4 .   ? 86.934  -33.348  13.340   1.00 36.65  ? 559 HOH F O   1 
HETATM 36017 O  O   . HOH PA 4 .   ? 78.118  -15.948  11.777   1.00 34.08  ? 560 HOH F O   1 
HETATM 36018 O  O   . HOH PA 4 .   ? 77.012  -27.414  12.066   1.00 28.54  ? 561 HOH F O   1 
HETATM 36019 O  O   . HOH PA 4 .   ? 79.992  -22.906  -11.103  1.00 48.06  ? 562 HOH F O   1 
HETATM 36020 O  O   . HOH PA 4 .   ? 89.257  -34.672  1.693    1.00 27.84  ? 563 HOH F O   1 
HETATM 36021 O  O   . HOH PA 4 .   ? 80.983  -8.923   -2.053   1.00 50.98  ? 564 HOH F O   1 
HETATM 36022 O  O   . HOH PA 4 .   ? 96.982  -23.187  21.106   1.00 41.77  ? 565 HOH F O   1 
HETATM 36023 O  O   . HOH PA 4 .   ? 65.036  -20.934  2.617    1.00 31.60  ? 566 HOH F O   1 
HETATM 36024 O  O   . HOH PA 4 .   ? 68.550  1.776    12.424   1.00 45.97  ? 567 HOH F O   1 
HETATM 36025 O  O   . HOH PA 4 .   ? 73.760  -22.717  5.496    1.00 28.80  ? 568 HOH F O   1 
HETATM 36026 O  O   . HOH PA 4 .   ? 72.033  5.663    8.394    1.00 45.54  ? 569 HOH F O   1 
HETATM 36027 O  O   . HOH PA 4 .   ? 75.643  -22.879  3.673    1.00 23.18  ? 570 HOH F O   1 
HETATM 36028 O  O   . HOH PA 4 .   ? 94.567  -29.024  14.878   1.00 34.91  ? 571 HOH F O   1 
HETATM 36029 O  O   . HOH PA 4 .   ? 87.673  -35.194  3.626    1.00 22.54  ? 572 HOH F O   1 
HETATM 36030 O  O   . HOH PA 4 .   ? 76.326  -16.987  12.681   1.00 32.64  ? 573 HOH F O   1 
HETATM 36031 O  O   . HOH PA 4 .   ? 75.348  -24.398  22.667   1.00 31.41  ? 574 HOH F O   1 
HETATM 36032 O  O   . HOH PA 4 .   ? 95.642  -26.284  14.852   1.00 34.86  ? 575 HOH F O   1 
HETATM 36033 O  O   . HOH PA 4 .   ? 59.114  -12.346  11.777   1.00 37.22  ? 576 HOH F O   1 
HETATM 36034 O  O   . HOH PA 4 .   ? 68.074  -14.196  17.592   1.00 36.97  ? 577 HOH F O   1 
HETATM 36035 O  O   . HOH PA 4 .   ? 64.644  -16.495  17.484   1.00 27.04  ? 578 HOH F O   1 
HETATM 36036 O  O   . HOH PA 4 .   ? 100.927 -21.404  11.282   1.00 42.87  ? 579 HOH F O   1 
HETATM 36037 O  O   . HOH PA 4 .   ? 78.203  -11.011  13.246   1.00 48.83  ? 580 HOH F O   1 
HETATM 36038 O  O   . HOH PA 4 .   ? 88.011  -32.737  7.630    1.00 39.77  ? 581 HOH F O   1 
HETATM 36039 O  O   . HOH PA 4 .   ? 70.351  -4.160   -11.701  1.00 41.03  ? 582 HOH F O   1 
HETATM 36040 O  O   . HOH PA 4 .   ? 77.858  -23.667  22.579   1.00 38.57  ? 583 HOH F O   1 
HETATM 36041 O  O   . HOH PA 4 .   ? 86.068  -35.206  7.126    1.00 42.94  ? 584 HOH F O   1 
HETATM 36042 O  O   . HOH PA 4 .   ? 84.938  -34.392  10.811   1.00 41.09  ? 585 HOH F O   1 
HETATM 36043 O  O   . HOH PA 4 .   ? 71.305  -18.411  -9.798   1.00 45.19  ? 586 HOH F O   1 
HETATM 36044 O  O   . HOH PA 4 .   ? 90.973  -31.319  9.821    1.00 32.81  ? 587 HOH F O   1 
HETATM 36045 O  O   . HOH QA 4 .   ? 15.882  -23.420  -3.256   1.00 22.60  ? 501 HOH G O   1 
HETATM 36046 O  O   . HOH QA 4 .   ? -8.575  -46.512  -33.012  1.00 40.31  ? 502 HOH G O   1 
HETATM 36047 O  O   . HOH QA 4 .   ? -11.588 -38.652  -39.241  1.00 44.72  ? 503 HOH G O   1 
HETATM 36048 O  O   . HOH QA 4 .   ? -8.370  -15.059  -5.695   1.00 38.63  ? 504 HOH G O   1 
HETATM 36049 O  O   . HOH QA 4 .   ? -15.544 -14.568  -3.849   1.00 43.80  ? 505 HOH G O   1 
HETATM 36050 O  O   . HOH QA 4 .   ? -17.859 -31.810  -18.381  1.00 49.43  ? 506 HOH G O   1 
HETATM 36051 O  O   . HOH QA 4 .   ? -2.446  -44.647  -34.368  1.00 39.68  ? 507 HOH G O   1 
HETATM 36052 O  O   . HOH QA 4 .   ? -24.908 -29.887  -1.729   1.00 32.28  ? 508 HOH G O   1 
HETATM 36053 O  O   . HOH QA 4 .   ? -0.979  -28.205  5.630    1.00 38.68  ? 509 HOH G O   1 
HETATM 36054 O  O   . HOH QA 4 .   ? -5.881  -43.557  -19.737  1.00 34.58  ? 510 HOH G O   1 
HETATM 36055 O  O   . HOH QA 4 .   ? -17.152 -36.846  -29.883  1.00 52.12  ? 511 HOH G O   1 
HETATM 36056 O  O   . HOH QA 4 .   ? 5.602   -18.886  0.142    1.00 39.61  ? 512 HOH G O   1 
HETATM 36057 O  O   . HOH QA 4 .   ? -8.972  -45.839  -30.155  1.00 36.82  ? 513 HOH G O   1 
HETATM 36058 O  O   . HOH QA 4 .   ? -13.020 -16.579  -26.120  1.00 36.47  ? 514 HOH G O   1 
HETATM 36059 O  O   . HOH QA 4 .   ? -18.571 -14.985  -15.905  1.00 44.20  ? 515 HOH G O   1 
HETATM 36060 O  O   . HOH QA 4 .   ? -11.574 -21.987  1.338    1.00 26.51  ? 516 HOH G O   1 
HETATM 36061 O  O   . HOH QA 4 .   ? -7.725  -41.575  -6.519   1.00 26.02  ? 517 HOH G O   1 
HETATM 36062 O  O   . HOH QA 4 .   ? 13.843  -34.271  -16.343  1.00 33.57  ? 518 HOH G O   1 
HETATM 36063 O  O   . HOH QA 4 .   ? -14.821 -39.408  -18.592  1.00 47.43  ? 519 HOH G O   1 
HETATM 36064 O  O   . HOH QA 4 .   ? -1.467  -34.439  -41.320  1.00 39.82  ? 520 HOH G O   1 
HETATM 36065 O  O   . HOH QA 4 .   ? 13.166  -31.876  -12.011  1.00 22.96  ? 521 HOH G O   1 
HETATM 36066 O  O   . HOH QA 4 .   ? -6.677  -42.981  -41.470  1.00 43.33  ? 522 HOH G O   1 
HETATM 36067 O  O   . HOH QA 4 .   ? 15.148  -19.094  -25.947  1.00 31.45  ? 523 HOH G O   1 
HETATM 36068 O  O   . HOH QA 4 .   ? -8.718  -18.796  -20.628  1.00 29.81  ? 524 HOH G O   1 
HETATM 36069 O  O   . HOH QA 4 .   ? -3.411  -30.913  3.127    1.00 29.15  ? 525 HOH G O   1 
HETATM 36070 O  O   . HOH QA 4 .   ? 14.971  -32.366  -22.752  1.00 26.77  ? 526 HOH G O   1 
HETATM 36071 O  O   . HOH QA 4 .   ? 15.968  -16.071  -14.014  1.00 32.12  ? 527 HOH G O   1 
HETATM 36072 O  O   . HOH QA 4 .   ? 7.608   -25.254  -33.885  1.00 32.90  ? 528 HOH G O   1 
HETATM 36073 O  O   . HOH QA 4 .   ? -7.286  -22.301  0.628    1.00 23.83  ? 529 HOH G O   1 
HETATM 36074 O  O   . HOH QA 4 .   ? 14.724  -29.055  -24.863  1.00 34.66  ? 530 HOH G O   1 
HETATM 36075 O  O   . HOH QA 4 .   ? -5.001  -21.550  -36.418  1.00 43.09  ? 531 HOH G O   1 
HETATM 36076 O  O   . HOH QA 4 .   ? -0.664  -42.548  -30.893  1.00 33.67  ? 532 HOH G O   1 
HETATM 36077 O  O   . HOH QA 4 .   ? -15.570 -43.498  -30.705  1.00 41.99  ? 533 HOH G O   1 
HETATM 36078 O  O   . HOH QA 4 .   ? -21.812 -28.102  -22.394  1.00 33.09  ? 534 HOH G O   1 
HETATM 36079 O  O   . HOH QA 4 .   ? -15.168 -35.480  -6.434   1.00 38.21  ? 535 HOH G O   1 
HETATM 36080 O  O   . HOH QA 4 .   ? -3.502  -22.406  -24.628  1.00 31.60  ? 536 HOH G O   1 
HETATM 36081 O  O   . HOH QA 4 .   ? 19.579  -23.791  -11.799  1.00 22.09  ? 537 HOH G O   1 
HETATM 36082 O  O   . HOH QA 4 .   ? -5.373  -30.698  -9.734   1.00 18.26  ? 538 HOH G O   1 
HETATM 36083 O  O   . HOH QA 4 .   ? 4.408   -15.043  -22.363  1.00 34.36  ? 539 HOH G O   1 
HETATM 36084 O  O   . HOH QA 4 .   ? 1.608   -31.205  -7.327   1.00 15.54  ? 540 HOH G O   1 
HETATM 36085 O  O   . HOH QA 4 .   ? 13.868  -34.650  -9.973   1.00 28.18  ? 541 HOH G O   1 
HETATM 36086 O  O   . HOH QA 4 .   ? -6.489  -38.232  2.369    1.00 33.31  ? 542 HOH G O   1 
HETATM 36087 O  O   . HOH QA 4 .   ? 5.143   -11.994  -16.839  1.00 54.80  ? 543 HOH G O   1 
HETATM 36088 O  O   . HOH QA 4 .   ? 6.677   -17.897  -24.070  1.00 35.98  ? 544 HOH G O   1 
HETATM 36089 O  O   . HOH QA 4 .   ? -1.839  -18.271  -0.667   1.00 29.08  ? 545 HOH G O   1 
HETATM 36090 O  O   . HOH QA 4 .   ? -1.854  -43.576  -18.167  1.00 24.72  ? 546 HOH G O   1 
HETATM 36091 O  O   . HOH QA 4 .   ? -12.125 -35.679  -38.632  1.00 47.18  ? 547 HOH G O   1 
HETATM 36092 O  O   . HOH QA 4 .   ? 3.194   -39.016  -40.459  1.00 38.59  ? 548 HOH G O   1 
HETATM 36093 O  O   . HOH QA 4 .   ? -7.168  -31.798  -17.098  1.00 36.47  ? 549 HOH G O   1 
HETATM 36094 O  O   . HOH QA 4 .   ? 1.058   -31.398  -12.928  1.00 22.45  ? 550 HOH G O   1 
HETATM 36095 O  O   . HOH QA 4 .   ? -6.605  -45.351  -28.963  1.00 30.68  ? 551 HOH G O   1 
HETATM 36096 O  O   . HOH QA 4 .   ? -12.055 -36.966  -22.743  1.00 37.84  ? 552 HOH G O   1 
HETATM 36097 O  O   . HOH QA 4 .   ? 10.373  -29.639  -5.226   1.00 23.64  ? 553 HOH G O   1 
HETATM 36098 O  O   . HOH QA 4 .   ? -0.311  -39.183  -12.314  1.00 28.69  ? 554 HOH G O   1 
HETATM 36099 O  O   . HOH QA 4 .   ? 5.960   -40.284  -0.632   1.00 42.23  ? 555 HOH G O   1 
HETATM 36100 O  O   . HOH QA 4 .   ? 16.827  -30.723  -23.647  1.00 35.48  ? 556 HOH G O   1 
HETATM 36101 O  O   . HOH QA 4 .   ? 5.508   -31.086  -20.057  1.00 20.79  ? 557 HOH G O   1 
HETATM 36102 O  O   . HOH QA 4 .   ? 10.253  -8.842   -6.678   1.00 29.58  ? 558 HOH G O   1 
HETATM 36103 O  O   . HOH QA 4 .   ? 3.252   -15.470  0.993    1.00 29.53  ? 559 HOH G O   1 
HETATM 36104 O  O   . HOH QA 4 .   ? -19.444 -32.122  -7.527   1.00 32.68  ? 560 HOH G O   1 
HETATM 36105 O  O   . HOH QA 4 .   ? -10.120 -42.474  -2.302   1.00 32.28  ? 561 HOH G O   1 
HETATM 36106 O  O   . HOH QA 4 .   ? 1.366   -44.049  -23.429  1.00 26.60  ? 562 HOH G O   1 
HETATM 36107 O  O   . HOH QA 4 .   ? -2.543  -32.085  -16.944  1.00 40.12  ? 563 HOH G O   1 
HETATM 36108 O  O   . HOH QA 4 .   ? 5.165   -12.658  -3.387   1.00 30.90  ? 564 HOH G O   1 
HETATM 36109 O  O   . HOH QA 4 .   ? 14.000  -24.436  -30.338  1.00 41.02  ? 565 HOH G O   1 
HETATM 36110 O  O   . HOH QA 4 .   ? -2.049  -49.141  -27.218  1.00 30.90  ? 566 HOH G O   1 
HETATM 36111 O  O   . HOH QA 4 .   ? 18.769  -29.844  -10.716  1.00 28.15  ? 567 HOH G O   1 
HETATM 36112 O  O   . HOH QA 4 .   ? 5.520   -43.539  -30.313  1.00 29.08  ? 568 HOH G O   1 
HETATM 36113 O  O   . HOH QA 4 .   ? 9.828   -16.812  -13.230  1.00 41.82  ? 569 HOH G O   1 
HETATM 36114 O  O   . HOH QA 4 .   ? -26.398 -23.458  -10.984  1.00 49.33  ? 570 HOH G O   1 
HETATM 36115 O  O   . HOH QA 4 .   ? -21.501 -25.912  -4.836   1.00 33.27  ? 571 HOH G O   1 
HETATM 36116 O  O   . HOH QA 4 .   ? -7.337  -34.835  -6.812   1.00 29.12  ? 572 HOH G O   1 
HETATM 36117 O  O   . HOH QA 4 .   ? -11.846 -39.252  -1.745   1.00 44.69  ? 573 HOH G O   1 
HETATM 36118 O  O   . HOH QA 4 .   ? 18.581  -17.579  -23.166  1.00 49.03  ? 574 HOH G O   1 
HETATM 36119 O  O   . HOH QA 4 .   ? 12.135  -18.319  -3.855   1.00 24.58  ? 575 HOH G O   1 
HETATM 36120 O  O   . HOH QA 4 .   ? 9.426   -40.649  -23.799  1.00 32.78  ? 576 HOH G O   1 
HETATM 36121 O  O   . HOH QA 4 .   ? 0.603   -32.652  -10.713  1.00 31.35  ? 577 HOH G O   1 
HETATM 36122 O  O   . HOH QA 4 .   ? -7.889  -39.023  -7.096   1.00 23.59  ? 578 HOH G O   1 
HETATM 36123 O  O   . HOH QA 4 .   ? -0.463  -42.628  -7.308   1.00 32.93  ? 579 HOH G O   1 
HETATM 36124 O  O   . HOH QA 4 .   ? 9.449   -13.839  -11.990  1.00 36.46  ? 580 HOH G O   1 
HETATM 36125 O  O   . HOH QA 4 .   ? 11.905  -30.390  -2.895   1.00 39.68  ? 581 HOH G O   1 
HETATM 36126 O  O   . HOH QA 4 .   ? 2.084   -34.285  -0.721   1.00 17.93  ? 582 HOH G O   1 
HETATM 36127 O  O   . HOH QA 4 .   ? 7.041   -34.999  -20.591  1.00 23.41  ? 583 HOH G O   1 
HETATM 36128 O  O   . HOH QA 4 .   ? 18.008  -25.481  -8.737   1.00 23.17  ? 584 HOH G O   1 
HETATM 36129 O  O   . HOH QA 4 .   ? -2.639  -43.709  0.283    1.00 31.73  ? 585 HOH G O   1 
HETATM 36130 O  O   . HOH QA 4 .   ? 3.995   -12.916  -7.606   1.00 27.92  ? 586 HOH G O   1 
HETATM 36131 O  O   . HOH QA 4 .   ? 12.696  -30.947  -25.228  1.00 24.76  ? 587 HOH G O   1 
HETATM 36132 O  O   . HOH QA 4 .   ? -11.353 -16.374  -18.343  1.00 32.62  ? 588 HOH G O   1 
HETATM 36133 O  O   . HOH QA 4 .   ? 1.015   -41.634  0.315    1.00 37.09  ? 589 HOH G O   1 
HETATM 36134 O  O   . HOH QA 4 .   ? -1.609  -23.746  3.807    1.00 41.29  ? 590 HOH G O   1 
HETATM 36135 O  O   . HOH QA 4 .   ? -9.801  -22.722  -0.646   1.00 24.61  ? 591 HOH G O   1 
HETATM 36136 O  O   . HOH QA 4 .   ? 12.313  -29.686  -32.312  1.00 34.80  ? 592 HOH G O   1 
HETATM 36137 O  O   . HOH QA 4 .   ? -1.608  -35.636  -16.483  1.00 26.42  ? 593 HOH G O   1 
HETATM 36138 O  O   . HOH QA 4 .   ? 7.343   -40.097  -28.049  1.00 39.68  ? 594 HOH G O   1 
HETATM 36139 O  O   . HOH QA 4 .   ? 18.368  -22.970  -9.476   1.00 21.87  ? 595 HOH G O   1 
HETATM 36140 O  O   . HOH QA 4 .   ? 6.175   -35.760  0.349    1.00 32.07  ? 596 HOH G O   1 
HETATM 36141 O  O   . HOH QA 4 .   ? 17.202  -21.221  -5.942   1.00 28.39  ? 597 HOH G O   1 
HETATM 36142 O  O   . HOH QA 4 .   ? 1.578   -27.067  -2.239   1.00 23.96  ? 598 HOH G O   1 
HETATM 36143 O  O   . HOH QA 4 .   ? 8.090   -20.181  -3.163   1.00 26.49  ? 599 HOH G O   1 
HETATM 36144 O  O   . HOH QA 4 .   ? 8.133   -15.444  -16.027  1.00 44.83  ? 600 HOH G O   1 
HETATM 36145 O  O   . HOH QA 4 .   ? -14.544 -20.521  -35.325  1.00 44.75  ? 601 HOH G O   1 
HETATM 36146 O  O   . HOH QA 4 .   ? -5.309  -46.849  -34.884  1.00 39.17  ? 602 HOH G O   1 
HETATM 36147 O  O   . HOH QA 4 .   ? 11.535  -11.319  -17.359  1.00 46.95  ? 603 HOH G O   1 
HETATM 36148 O  O   . HOH QA 4 .   ? -0.636  -38.085  -6.878   1.00 24.57  ? 604 HOH G O   1 
HETATM 36149 O  O   . HOH QA 4 .   ? 8.043   -32.356  -20.704  1.00 21.64  ? 605 HOH G O   1 
HETATM 36150 O  O   . HOH QA 4 .   ? 2.023   -51.060  -19.524  1.00 31.22  ? 606 HOH G O   1 
HETATM 36151 O  O   . HOH QA 4 .   ? 7.582   -26.019  0.037    1.00 31.04  ? 607 HOH G O   1 
HETATM 36152 O  O   . HOH QA 4 .   ? 7.590   -36.496  -11.882  1.00 20.66  ? 608 HOH G O   1 
HETATM 36153 O  O   . HOH QA 4 .   ? 6.740   -23.770  0.677    1.00 26.56  ? 609 HOH G O   1 
HETATM 36154 O  O   . HOH QA 4 .   ? -26.377 -28.730  -14.457  1.00 43.78  ? 610 HOH G O   1 
HETATM 36155 O  O   . HOH QA 4 .   ? 17.009  -28.785  -13.854  1.00 21.20  ? 611 HOH G O   1 
HETATM 36156 O  O   . HOH QA 4 .   ? -2.164  -12.416  -17.953  1.00 31.62  ? 612 HOH G O   1 
HETATM 36157 O  O   . HOH QA 4 .   ? 6.563   -34.394  -36.244  1.00 42.99  ? 613 HOH G O   1 
HETATM 36158 O  O   . HOH QA 4 .   ? -7.355  -12.601  -8.144   1.00 45.17  ? 614 HOH G O   1 
HETATM 36159 O  O   . HOH QA 4 .   ? 14.675  -12.888  -13.671  1.00 53.23  ? 615 HOH G O   1 
HETATM 36160 O  O   . HOH QA 4 .   ? 4.407   -21.929  -0.147   1.00 29.09  ? 616 HOH G O   1 
HETATM 36161 O  O   . HOH QA 4 .   ? -13.600 -38.271  -14.618  1.00 33.31  ? 617 HOH G O   1 
HETATM 36162 O  O   . HOH QA 4 .   ? -13.650 -16.752  -18.469  1.00 37.49  ? 618 HOH G O   1 
HETATM 36163 O  O   . HOH QA 4 .   ? -3.106  -14.406  -3.413   1.00 37.78  ? 619 HOH G O   1 
HETATM 36164 O  O   . HOH QA 4 .   ? -0.339  -42.611  -33.844  1.00 32.10  ? 620 HOH G O   1 
HETATM 36165 O  O   . HOH QA 4 .   ? -7.075  -45.282  -3.349   1.00 41.60  ? 621 HOH G O   1 
HETATM 36166 O  O   . HOH QA 4 .   ? -3.886  -46.974  -20.049  1.00 32.44  ? 622 HOH G O   1 
HETATM 36167 O  O   . HOH QA 4 .   ? 23.745  -5.572   -7.833   1.00 37.12  ? 623 HOH G O   1 
HETATM 36168 O  O   . HOH QA 4 .   ? -1.676  -40.458  -6.000   1.00 29.01  ? 624 HOH G O   1 
HETATM 36169 O  O   . HOH QA 4 .   ? -4.462  -47.385  -29.138  1.00 39.85  ? 625 HOH G O   1 
HETATM 36170 O  O   . HOH QA 4 .   ? 21.251  -15.834  -24.166  1.00 45.81  ? 626 HOH G O   1 
HETATM 36171 O  O   . HOH QA 4 .   ? -4.364  -26.132  -43.401  1.00 43.00  ? 627 HOH G O   1 
HETATM 36172 O  O   . HOH QA 4 .   ? -1.712  -15.344  -18.388  1.00 40.59  ? 628 HOH G O   1 
HETATM 36173 O  O   . HOH QA 4 .   ? 1.676   -14.700  -1.953   1.00 35.43  ? 629 HOH G O   1 
HETATM 36174 O  O   . HOH QA 4 .   ? 13.875  -26.446  -6.444   1.00 34.22  ? 630 HOH G O   1 
HETATM 36175 O  O   . HOH QA 4 .   ? -2.291  -47.082  -2.109   1.00 44.50  ? 631 HOH G O   1 
HETATM 36176 O  O   . HOH QA 4 .   ? -19.959 -23.242  -3.777   1.00 45.64  ? 632 HOH G O   1 
HETATM 36177 O  O   . HOH QA 4 .   ? 11.611  -24.518  -4.180   1.00 39.66  ? 633 HOH G O   1 
HETATM 36178 O  O   . HOH QA 4 .   ? 5.919   -12.244  0.019    1.00 39.69  ? 634 HOH G O   1 
HETATM 36179 O  O   . HOH QA 4 .   ? 11.661  -7.246   -8.064   1.00 37.02  ? 635 HOH G O   1 
HETATM 36180 O  O   . HOH QA 4 .   ? 25.909  -6.205   -12.105  1.00 36.19  ? 636 HOH G O   1 
HETATM 36181 O  O   . HOH RA 4 .   ? 11.922  -47.368  8.138    1.00 41.29  ? 501 HOH H O   1 
HETATM 36182 O  O   . HOH RA 4 .   ? 34.144  -56.268  -16.935  1.00 40.66  ? 502 HOH H O   1 
HETATM 36183 O  O   . HOH RA 4 .   ? 6.059   -48.276  5.958    1.00 38.83  ? 503 HOH H O   1 
HETATM 36184 O  O   . HOH RA 4 .   ? 16.996  -68.812  -23.637  1.00 48.79  ? 504 HOH H O   1 
HETATM 36185 O  O   . HOH RA 4 .   ? 15.136  -36.562  -22.859  1.00 38.26  ? 505 HOH H O   1 
HETATM 36186 O  O   . HOH RA 4 .   ? -4.059  -57.917  -13.834  1.00 35.07  ? 506 HOH H O   1 
HETATM 36187 O  O   . HOH RA 4 .   ? 36.691  -43.609  -14.415  1.00 39.15  ? 507 HOH H O   1 
HETATM 36188 O  O   . HOH RA 4 .   ? 31.981  -41.619  3.141    1.00 42.16  ? 508 HOH H O   1 
HETATM 36189 O  O   . HOH RA 4 .   ? -4.212  -45.058  -18.043  1.00 25.26  ? 509 HOH H O   1 
HETATM 36190 O  O   . HOH RA 4 .   ? 32.530  -54.271  -7.519   1.00 47.06  ? 510 HOH H O   1 
HETATM 36191 O  O   . HOH RA 4 .   ? 12.737  -51.079  -13.598  1.00 37.83  ? 511 HOH H O   1 
HETATM 36192 O  O   . HOH RA 4 .   ? 8.955   -43.770  1.125    1.00 27.45  ? 512 HOH H O   1 
HETATM 36193 O  O   . HOH RA 4 .   ? 10.415  -50.526  -14.719  1.00 36.59  ? 513 HOH H O   1 
HETATM 36194 O  O   . HOH RA 4 .   ? 11.653  -66.945  3.278    1.00 51.46  ? 514 HOH H O   1 
HETATM 36195 O  O   . HOH RA 4 .   ? 3.697   -63.183  -17.207  1.00 34.70  ? 515 HOH H O   1 
HETATM 36196 O  O   . HOH RA 4 .   ? 35.061  -31.562  8.688    1.00 26.43  ? 516 HOH H O   1 
HETATM 36197 O  O   . HOH RA 4 .   ? 18.593  -52.018  -19.518  1.00 34.67  ? 517 HOH H O   1 
HETATM 36198 O  O   . HOH RA 4 .   ? 12.017  -47.693  -6.434   1.00 25.66  ? 518 HOH H O   1 
HETATM 36199 O  O   . HOH RA 4 .   ? 35.389  -35.713  0.349    1.00 27.98  ? 519 HOH H O   1 
HETATM 36200 O  O   . HOH RA 4 .   ? 9.848   -43.461  -23.809  1.00 30.13  ? 520 HOH H O   1 
HETATM 36201 O  O   . HOH RA 4 .   ? 27.585  -39.976  2.410    1.00 26.02  ? 521 HOH H O   1 
HETATM 36202 O  O   . HOH RA 4 .   ? 29.359  -38.730  -16.611  1.00 29.11  ? 522 HOH H O   1 
HETATM 36203 O  O   . HOH RA 4 .   ? 37.479  -43.373  -2.212   1.00 35.10  ? 523 HOH H O   1 
HETATM 36204 O  O   . HOH RA 4 .   ? 10.897  -42.612  3.030    1.00 28.35  ? 524 HOH H O   1 
HETATM 36205 O  O   . HOH RA 4 .   ? 4.360   -43.913  1.183    1.00 27.49  ? 525 HOH H O   1 
HETATM 36206 O  O   . HOH RA 4 .   ? 11.887  -40.606  -13.236  1.00 27.25  ? 526 HOH H O   1 
HETATM 36207 O  O   . HOH RA 4 .   ? -3.197  -54.886  -7.921   1.00 27.95  ? 527 HOH H O   1 
HETATM 36208 O  O   . HOH RA 4 .   ? 8.929   -40.698  0.063    1.00 27.11  ? 528 HOH H O   1 
HETATM 36209 O  O   . HOH RA 4 .   ? 38.016  -31.750  6.536    1.00 49.40  ? 529 HOH H O   1 
HETATM 36210 O  O   . HOH RA 4 .   ? -10.275 -51.074  -6.810   1.00 40.04  ? 530 HOH H O   1 
HETATM 36211 O  O   . HOH RA 4 .   ? 2.140   -51.526  1.705    1.00 40.66  ? 531 HOH H O   1 
HETATM 36212 O  O   . HOH RA 4 .   ? 31.516  -50.817  -23.384  1.00 31.41  ? 532 HOH H O   1 
HETATM 36213 O  O   . HOH RA 4 .   ? 27.543  -33.029  -8.831   1.00 28.84  ? 533 HOH H O   1 
HETATM 36214 O  O   . HOH RA 4 .   ? 19.123  -44.722  -17.317  1.00 27.11  ? 534 HOH H O   1 
HETATM 36215 O  O   . HOH RA 4 .   ? 9.287   -59.777  5.026    1.00 33.40  ? 535 HOH H O   1 
HETATM 36216 O  O   . HOH RA 4 .   ? -0.320  -49.148  -12.280  1.00 27.00  ? 536 HOH H O   1 
HETATM 36217 O  O   . HOH RA 4 .   ? -3.738  -48.979  -5.235   1.00 30.20  ? 537 HOH H O   1 
HETATM 36218 O  O   . HOH RA 4 .   ? 22.324  -33.885  -0.841   1.00 25.77  ? 538 HOH H O   1 
HETATM 36219 O  O   . HOH RA 4 .   ? 15.716  -37.354  -8.141   1.00 22.33  ? 539 HOH H O   1 
HETATM 36220 O  O   . HOH RA 4 .   ? 8.553   -45.595  -6.974   1.00 25.70  ? 540 HOH H O   1 
HETATM 36221 O  O   . HOH RA 4 .   ? 21.111  -36.806  -13.184  1.00 24.76  ? 541 HOH H O   1 
HETATM 36222 O  O   . HOH RA 4 .   ? 3.050   -49.625  -17.499  1.00 30.63  ? 542 HOH H O   1 
HETATM 36223 O  O   . HOH RA 4 .   ? 16.021  -47.861  -13.985  1.00 33.48  ? 543 HOH H O   1 
HETATM 36224 O  O   . HOH RA 4 .   ? 9.996   -46.706  -18.711  1.00 29.86  ? 544 HOH H O   1 
HETATM 36225 O  O   . HOH RA 4 .   ? 17.078  -35.467  -3.154   1.00 17.37  ? 545 HOH H O   1 
HETATM 36226 O  O   . HOH RA 4 .   ? 0.164   -47.401  -4.209   1.00 30.54  ? 546 HOH H O   1 
HETATM 36227 O  O   . HOH RA 4 .   ? 9.965   -39.765  2.721    1.00 34.36  ? 547 HOH H O   1 
HETATM 36228 O  O   . HOH RA 4 .   ? 5.737   -70.919  -4.304   1.00 52.01  ? 548 HOH H O   1 
HETATM 36229 O  O   . HOH RA 4 .   ? 26.962  -37.656  -16.739  1.00 31.99  ? 549 HOH H O   1 
HETATM 36230 O  O   . HOH RA 4 .   ? 40.117  -38.218  8.105    1.00 28.14  ? 550 HOH H O   1 
HETATM 36231 O  O   . HOH RA 4 .   ? 7.737   -43.923  -31.080  1.00 41.83  ? 551 HOH H O   1 
HETATM 36232 O  O   . HOH RA 4 .   ? -6.543  -52.472  -14.034  1.00 35.87  ? 552 HOH H O   1 
HETATM 36233 O  O   . HOH RA 4 .   ? 1.742   -43.690  -6.400   1.00 38.09  ? 553 HOH H O   1 
HETATM 36234 O  O   . HOH RA 4 .   ? 34.451  -50.249  -8.407   1.00 41.53  ? 554 HOH H O   1 
HETATM 36235 O  O   . HOH RA 4 .   ? 25.312  -43.660  -18.800  1.00 25.57  ? 555 HOH H O   1 
HETATM 36236 O  O   . HOH RA 4 .   ? 2.678   -53.565  -19.183  1.00 33.15  ? 556 HOH H O   1 
HETATM 36237 O  O   . HOH RA 4 .   ? 20.281  -40.402  -22.929  1.00 37.21  ? 557 HOH H O   1 
HETATM 36238 O  O   . HOH RA 4 .   ? 16.108  -46.890  -16.403  1.00 33.24  ? 558 HOH H O   1 
HETATM 36239 O  O   . HOH RA 4 .   ? 10.676  -45.468  -5.180   1.00 27.09  ? 559 HOH H O   1 
HETATM 36240 O  O   . HOH RA 4 .   ? 30.099  -40.338  -11.184  1.00 26.53  ? 560 HOH H O   1 
HETATM 36241 O  O   . HOH RA 4 .   ? 30.595  -53.394  -24.093  1.00 34.40  ? 561 HOH H O   1 
HETATM 36242 O  O   . HOH RA 4 .   ? 21.883  -34.552  -14.614  1.00 32.29  ? 562 HOH H O   1 
HETATM 36243 O  O   . HOH RA 4 .   ? 13.928  -44.451  -22.249  1.00 34.38  ? 563 HOH H O   1 
HETATM 36244 O  O   . HOH RA 4 .   ? -5.468  -57.456  -10.628  1.00 42.73  ? 564 HOH H O   1 
HETATM 36245 O  O   . HOH RA 4 .   ? 17.019  -56.785  -29.525  1.00 49.79  ? 565 HOH H O   1 
HETATM 36246 O  O   . HOH RA 4 .   ? 13.282  -50.538  -26.278  1.00 49.22  ? 566 HOH H O   1 
HETATM 36247 O  O   . HOH RA 4 .   ? 16.922  -50.731  -24.912  1.00 42.83  ? 567 HOH H O   1 
HETATM 36248 O  O   . HOH RA 4 .   ? 14.806  -50.243  7.335    1.00 40.05  ? 568 HOH H O   1 
HETATM 36249 O  O   . HOH RA 4 .   ? 32.183  -53.845  -26.363  1.00 38.05  ? 569 HOH H O   1 
HETATM 36250 O  O   . HOH RA 4 .   ? 17.953  -32.063  -4.911   1.00 26.73  ? 570 HOH H O   1 
HETATM 36251 O  O   . HOH RA 4 .   ? 22.463  -32.937  -4.843   1.00 21.34  ? 571 HOH H O   1 
HETATM 36252 O  O   . HOH RA 4 .   ? 18.480  -36.236  -22.244  1.00 40.64  ? 572 HOH H O   1 
HETATM 36253 O  O   . HOH RA 4 .   ? 12.312  -43.873  -24.547  1.00 35.83  ? 573 HOH H O   1 
HETATM 36254 O  O   . HOH RA 4 .   ? 30.563  -41.515  -16.252  1.00 27.75  ? 574 HOH H O   1 
HETATM 36255 O  O   . HOH RA 4 .   ? 24.204  -33.714  -2.658   1.00 26.55  ? 575 HOH H O   1 
HETATM 36256 O  O   . HOH RA 4 .   ? 23.057  -35.386  -8.784   1.00 35.47  ? 576 HOH H O   1 
HETATM 36257 O  O   . HOH RA 4 .   ? -0.630  -55.597  -26.027  1.00 49.21  ? 577 HOH H O   1 
HETATM 36258 O  O   . HOH RA 4 .   ? -0.600  -51.315  -19.191  1.00 33.71  ? 578 HOH H O   1 
HETATM 36259 O  O   . HOH RA 4 .   ? 19.655  -33.976  -11.998  1.00 37.08  ? 579 HOH H O   1 
HETATM 36260 O  O   . HOH RA 4 .   ? 10.031  -59.146  -23.992  1.00 38.71  ? 580 HOH H O   1 
HETATM 36261 O  O   . HOH RA 4 .   ? -8.838  -58.757  -9.418   1.00 49.35  ? 581 HOH H O   1 
HETATM 36262 O  O   . HOH RA 4 .   ? 15.411  -32.205  -10.570  1.00 35.14  ? 582 HOH H O   1 
HETATM 36263 O  O   . HOH RA 4 .   ? 21.252  -32.794  -8.117   1.00 41.40  ? 583 HOH H O   1 
HETATM 36264 O  O   . HOH RA 4 .   ? 2.652   -45.576  3.318    1.00 45.87  ? 584 HOH H O   1 
HETATM 36265 O  O   . HOH SA 4 .   ? 30.163  23.634   -65.588  1.00 42.70  ? 501 HOH I O   1 
HETATM 36266 O  O   . HOH SA 4 .   ? 43.907  21.815   -51.012  1.00 33.78  ? 502 HOH I O   1 
HETATM 36267 O  O   . HOH SA 4 .   ? 32.648  27.807   -63.328  1.00 49.69  ? 503 HOH I O   1 
HETATM 36268 O  O   . HOH SA 4 .   ? 30.550  11.450   -58.896  1.00 33.10  ? 504 HOH I O   1 
HETATM 36269 O  O   . HOH SA 4 .   ? 30.900  13.417   -56.669  1.00 45.93  ? 505 HOH I O   1 
HETATM 36270 O  O   . HOH SA 4 .   ? 37.657  20.470   -52.943  1.00 40.49  ? 506 HOH I O   1 
HETATM 36271 O  O   . HOH SA 4 .   ? 34.585  19.306   -52.574  1.00 45.45  ? 507 HOH I O   1 
HETATM 36272 O  O   . HOH SA 4 .   ? 40.081  5.474    -57.255  1.00 26.91  ? 508 HOH I O   1 
HETATM 36273 O  O   . HOH SA 4 .   ? 31.055  -0.314   -42.351  1.00 35.48  ? 509 HOH I O   1 
HETATM 36274 O  O   . HOH SA 4 .   ? 42.844  6.790    -40.610  1.00 35.71  ? 510 HOH I O   1 
HETATM 36275 O  O   . HOH SA 4 .   ? 31.648  8.158    -59.156  1.00 40.14  ? 511 HOH I O   1 
HETATM 36276 O  O   . HOH SA 4 .   ? 44.296  11.936   -58.864  1.00 29.31  ? 512 HOH I O   1 
HETATM 36277 O  O   . HOH SA 4 .   ? 37.669  6.534    -68.542  1.00 40.20  ? 513 HOH I O   1 
HETATM 36278 O  O   . HOH SA 4 .   ? 26.491  -3.561   -51.146  1.00 37.99  ? 514 HOH I O   1 
HETATM 36279 O  O   . HOH SA 4 .   ? 46.371  6.240    -50.732  1.00 27.33  ? 515 HOH I O   1 
HETATM 36280 O  O   . HOH SA 4 .   ? 41.274  3.108    -59.001  1.00 41.30  ? 516 HOH I O   1 
HETATM 36281 O  O   . HOH SA 4 .   ? 30.417  10.755   -65.736  1.00 38.38  ? 517 HOH I O   1 
HETATM 36282 O  O   . HOH SA 4 .   ? 45.554  15.674   -37.110  1.00 55.01  ? 518 HOH I O   1 
HETATM 36283 O  O   . HOH SA 4 .   ? 20.461  3.936    -40.904  1.00 60.26  ? 519 HOH I O   1 
HETATM 36284 O  O   . HOH SA 4 .   ? 40.195  26.729   -58.646  1.00 43.48  ? 520 HOH I O   1 
HETATM 36285 O  O   . HOH SA 4 .   ? 44.158  0.252    -51.638  1.00 36.39  ? 521 HOH I O   1 
HETATM 36286 O  O   . HOH SA 4 .   ? 27.227  17.566   -56.660  1.00 47.25  ? 522 HOH I O   1 
HETATM 36287 O  O   . HOH SA 4 .   ? 30.871  -6.469   -48.798  1.00 45.16  ? 523 HOH I O   1 
HETATM 36288 O  O   . HOH SA 4 .   ? 42.634  5.190    -52.931  1.00 38.22  ? 524 HOH I O   1 
HETATM 36289 O  O   . HOH SA 4 .   ? 28.908  18.453   -59.147  1.00 49.10  ? 525 HOH I O   1 
HETATM 36290 O  O   . HOH SA 4 .   ? 42.601  12.066   -55.457  1.00 35.49  ? 526 HOH I O   1 
HETATM 36291 O  O   . HOH SA 4 .   ? 36.868  -0.720   -57.121  1.00 43.18  ? 527 HOH I O   1 
HETATM 36292 O  O   . HOH SA 4 .   ? 17.388  -3.633   -57.001  1.00 46.30  ? 528 HOH I O   1 
HETATM 36293 O  O   . HOH SA 4 .   ? 36.415  -0.462   -50.369  1.00 39.44  ? 529 HOH I O   1 
HETATM 36294 O  O   . HOH SA 4 .   ? 25.701  24.488   -65.989  1.00 51.97  ? 530 HOH I O   1 
HETATM 36295 O  O   . HOH SA 4 .   ? 46.612  5.783    -48.087  1.00 26.76  ? 531 HOH I O   1 
HETATM 36296 O  O   . HOH SA 4 .   ? 35.689  -2.242   -55.342  1.00 34.49  ? 532 HOH I O   1 
HETATM 36297 O  O   . HOH SA 4 .   ? 21.637  -3.144   -55.742  1.00 43.81  ? 533 HOH I O   1 
HETATM 36298 O  O   . HOH SA 4 .   ? 45.915  12.478   -51.609  1.00 33.72  ? 534 HOH I O   1 
HETATM 36299 O  O   . HOH SA 4 .   ? 30.897  1.925    -57.681  1.00 35.02  ? 535 HOH I O   1 
HETATM 36300 O  O   . HOH SA 4 .   ? 31.520  13.045   -69.533  1.00 38.56  ? 536 HOH I O   1 
HETATM 36301 O  O   . HOH SA 4 .   ? 38.244  14.461   -60.804  1.00 30.25  ? 537 HOH I O   1 
HETATM 36302 O  O   . HOH SA 4 .   ? 33.137  -2.469   -53.669  1.00 35.08  ? 538 HOH I O   1 
HETATM 36303 O  O   . HOH SA 4 .   ? 47.901  8.149    -47.321  1.00 28.11  ? 539 HOH I O   1 
HETATM 36304 O  O   . HOH SA 4 .   ? 30.144  11.184   -68.513  1.00 36.98  ? 540 HOH I O   1 
HETATM 36305 O  O   . HOH TA 4 .   ? 48.884  21.006   -99.157  1.00 43.13  ? 501 HOH J O   1 
HETATM 36306 O  O   . HOH TA 4 .   ? 32.773  21.107   -73.288  1.00 39.54  ? 502 HOH J O   1 
HETATM 36307 O  O   . HOH TA 4 .   ? 68.419  1.525    -67.350  1.00 37.13  ? 503 HOH J O   1 
HETATM 36308 O  O   . HOH TA 4 .   ? 52.082  17.149   -82.820  1.00 46.50  ? 504 HOH J O   1 
HETATM 36309 O  O   . HOH TA 4 .   ? 54.608  7.291    -79.026  1.00 46.46  ? 505 HOH J O   1 
HETATM 36310 O  O   . HOH TA 4 .   ? 57.765  9.493    -56.199  1.00 42.70  ? 506 HOH J O   1 
HETATM 36311 O  O   . HOH TA 4 .   ? 68.110  -5.591   -63.715  1.00 51.92  ? 507 HOH J O   1 
HETATM 36312 O  O   . HOH TA 4 .   ? 27.773  24.150   -67.558  1.00 46.99  ? 508 HOH J O   1 
HETATM 36313 O  O   . HOH TA 4 .   ? 52.545  6.205    -58.600  1.00 34.49  ? 509 HOH J O   1 
HETATM 36314 O  O   . HOH TA 4 .   ? 59.118  2.327    -66.948  1.00 38.31  ? 510 HOH J O   1 
HETATM 36315 O  O   . HOH TA 4 .   ? 52.613  2.818    -60.984  1.00 29.15  ? 511 HOH J O   1 
HETATM 36316 O  O   . HOH TA 4 .   ? 63.731  29.964   -64.393  1.00 49.02  ? 512 HOH J O   1 
HETATM 36317 O  O   . HOH TA 4 .   ? 34.146  12.392   -70.452  1.00 39.65  ? 513 HOH J O   1 
HETATM 36318 O  O   . HOH TA 4 .   ? 43.748  23.127   -71.545  1.00 48.97  ? 514 HOH J O   1 
HETATM 36319 O  O   . HOH TA 4 .   ? 51.753  15.408   -55.562  1.00 40.90  ? 515 HOH J O   1 
HETATM 36320 O  O   . HOH TA 4 .   ? 50.751  22.540   -63.594  1.00 31.30  ? 516 HOH J O   1 
HETATM 36321 O  O   . HOH TA 4 .   ? 30.983  19.464   -80.692  1.00 38.10  ? 517 HOH J O   1 
HETATM 36322 O  O   . HOH TA 4 .   ? 51.413  15.237   -58.198  1.00 33.16  ? 518 HOH J O   1 
HETATM 36323 O  O   . HOH TA 4 .   ? 27.553  21.029   -83.494  1.00 44.81  ? 519 HOH J O   1 
HETATM 36324 O  O   . HOH TA 4 .   ? 45.661  0.633    -79.381  1.00 44.92  ? 520 HOH J O   1 
HETATM 36325 O  O   . HOH TA 4 .   ? 39.673  3.531    -79.698  1.00 42.86  ? 521 HOH J O   1 
HETATM 36326 O  O   . HOH TA 4 .   ? 33.173  31.976   -92.647  1.00 49.09  ? 522 HOH J O   1 
HETATM 36327 O  O   . HOH TA 4 .   ? 47.930  6.207    -58.369  1.00 36.62  ? 523 HOH J O   1 
HETATM 36328 O  O   . HOH TA 4 .   ? 43.032  17.372   -63.115  1.00 32.67  ? 524 HOH J O   1 
HETATM 36329 O  O   . HOH TA 4 .   ? 41.358  6.228    -73.017  1.00 35.28  ? 525 HOH J O   1 
HETATM 36330 O  O   . HOH TA 4 .   ? 57.244  18.283   -56.519  1.00 34.82  ? 526 HOH J O   1 
HETATM 36331 O  O   . HOH TA 4 .   ? 63.363  0.034    -60.178  1.00 39.49  ? 527 HOH J O   1 
HETATM 36332 O  O   . HOH TA 4 .   ? 40.951  5.504    -69.465  1.00 32.34  ? 528 HOH J O   1 
HETATM 36333 O  O   . HOH TA 4 .   ? 36.580  6.238    -73.786  1.00 38.18  ? 529 HOH J O   1 
HETATM 36334 O  O   . HOH TA 4 .   ? 43.085  3.994    -72.405  1.00 35.90  ? 530 HOH J O   1 
HETATM 36335 O  O   . HOH TA 4 .   ? 40.705  14.151   -70.710  1.00 34.99  ? 531 HOH J O   1 
HETATM 36336 O  O   . HOH TA 4 .   ? 56.655  22.971   -60.895  1.00 33.92  ? 532 HOH J O   1 
HETATM 36337 O  O   . HOH TA 4 .   ? 46.551  11.027   -61.870  1.00 38.26  ? 533 HOH J O   1 
HETATM 36338 O  O   . HOH TA 4 .   ? 35.958  28.955   -73.634  1.00 42.18  ? 534 HOH J O   1 
HETATM 36339 O  O   . HOH TA 4 .   ? 58.249  -0.692   -67.448  1.00 41.99  ? 535 HOH J O   1 
HETATM 36340 O  O   . HOH TA 4 .   ? 54.472  4.227    -59.711  1.00 31.22  ? 536 HOH J O   1 
HETATM 36341 O  O   . HOH TA 4 .   ? 41.774  3.230    -69.896  1.00 43.28  ? 537 HOH J O   1 
HETATM 36342 O  O   . HOH TA 4 .   ? 44.711  14.323   -72.248  1.00 26.40  ? 538 HOH J O   1 
HETATM 36343 O  O   . HOH TA 4 .   ? 23.616  16.341   -86.693  1.00 48.30  ? 539 HOH J O   1 
HETATM 36344 O  O   . HOH TA 4 .   ? 65.593  1.716    -60.677  1.00 38.30  ? 540 HOH J O   1 
HETATM 36345 O  O   . HOH TA 4 .   ? 61.014  14.587   -60.645  1.00 31.22  ? 541 HOH J O   1 
HETATM 36346 O  O   . HOH TA 4 .   ? 47.787  6.032    -62.512  1.00 24.35  ? 542 HOH J O   1 
HETATM 36347 O  O   . HOH TA 4 .   ? 51.459  14.022   -84.921  1.00 37.51  ? 543 HOH J O   1 
HETATM 36348 O  O   . HOH TA 4 .   ? 66.018  23.325   -64.017  1.00 40.86  ? 544 HOH J O   1 
HETATM 36349 O  O   . HOH TA 4 .   ? 43.016  12.368   -71.254  1.00 30.09  ? 545 HOH J O   1 
HETATM 36350 O  O   . HOH TA 4 .   ? 68.243  18.911   -61.602  1.00 44.81  ? 546 HOH J O   1 
HETATM 36351 O  O   . HOH TA 4 .   ? 61.494  19.492   -59.382  1.00 39.55  ? 547 HOH J O   1 
HETATM 36352 O  O   . HOH TA 4 .   ? 35.508  8.588    -84.092  1.00 47.76  ? 548 HOH J O   1 
HETATM 36353 O  O   . HOH TA 4 .   ? 35.001  33.773   -80.847  1.00 48.28  ? 549 HOH J O   1 
HETATM 36354 O  O   . HOH TA 4 .   ? 60.710  6.793    -73.362  1.00 51.40  ? 550 HOH J O   1 
HETATM 36355 O  O   . HOH UA 4 .   ? 71.190  -11.804  -25.360  1.00 40.55  ? 501 HOH K O   1 
HETATM 36356 O  O   . HOH UA 4 .   ? 64.490  23.525   -55.779  1.00 45.95  ? 502 HOH K O   1 
HETATM 36357 O  O   . HOH UA 4 .   ? 71.312  -8.099   -38.772  1.00 38.61  ? 503 HOH K O   1 
HETATM 36358 O  O   . HOH UA 4 .   ? 74.248  -7.724   -57.189  1.00 43.53  ? 504 HOH K O   1 
HETATM 36359 O  O   . HOH UA 4 .   ? 68.253  -13.539  -34.664  1.00 50.03  ? 505 HOH K O   1 
HETATM 36360 O  O   . HOH UA 4 .   ? 71.305  -13.731  -34.817  1.00 39.85  ? 506 HOH K O   1 
HETATM 36361 O  O   . HOH UA 4 .   ? 67.747  -0.293   -42.375  1.00 31.13  ? 507 HOH K O   1 
HETATM 36362 O  O   . HOH UA 4 .   ? 67.450  23.020   -49.618  1.00 54.54  ? 508 HOH K O   1 
HETATM 36363 O  O   . HOH UA 4 .   ? 73.015  4.981    -48.498  1.00 33.45  ? 509 HOH K O   1 
HETATM 36364 O  O   . HOH UA 4 .   ? 50.752  3.429    -38.889  1.00 29.60  ? 510 HOH K O   1 
HETATM 36365 O  O   . HOH UA 4 .   ? 64.069  -7.255   -28.517  1.00 28.28  ? 511 HOH K O   1 
HETATM 36366 O  O   . HOH UA 4 .   ? 61.315  16.199   -56.078  1.00 34.01  ? 512 HOH K O   1 
HETATM 36367 O  O   . HOH UA 4 .   ? 53.905  1.614    -51.383  1.00 37.70  ? 513 HOH K O   1 
HETATM 36368 O  O   . HOH UA 4 .   ? 67.182  -3.437   -47.011  1.00 28.74  ? 514 HOH K O   1 
HETATM 36369 O  O   . HOH UA 4 .   ? 58.523  6.899    -55.279  1.00 26.50  ? 515 HOH K O   1 
HETATM 36370 O  O   . HOH UA 4 .   ? 77.368  -4.355   -32.632  1.00 36.02  ? 516 HOH K O   1 
HETATM 36371 O  O   . HOH UA 4 .   ? 63.438  0.708    -18.229  1.00 44.34  ? 517 HOH K O   1 
HETATM 36372 O  O   . HOH UA 4 .   ? 67.823  -11.865  -23.742  1.00 40.25  ? 518 HOH K O   1 
HETATM 36373 O  O   . HOH UA 4 .   ? 63.273  -15.343  -40.673  1.00 28.81  ? 519 HOH K O   1 
HETATM 36374 O  O   . HOH UA 4 .   ? 70.089  -10.248  -29.697  1.00 41.72  ? 520 HOH K O   1 
HETATM 36375 O  O   . HOH UA 4 .   ? 75.513  0.718    -51.406  1.00 35.52  ? 521 HOH K O   1 
HETATM 36376 O  O   . HOH UA 4 .   ? 50.841  6.931    -36.811  1.00 31.92  ? 522 HOH K O   1 
HETATM 36377 O  O   . HOH UA 4 .   ? 50.370  16.696   -35.335  1.00 45.21  ? 523 HOH K O   1 
HETATM 36378 O  O   . HOH UA 4 .   ? 67.681  5.487    -18.154  1.00 43.69  ? 524 HOH K O   1 
HETATM 36379 O  O   . HOH UA 4 .   ? 75.540  -3.191   -50.507  1.00 36.25  ? 525 HOH K O   1 
HETATM 36380 O  O   . HOH UA 4 .   ? 54.375  4.581    -49.411  1.00 31.98  ? 526 HOH K O   1 
HETATM 36381 O  O   . HOH UA 4 .   ? 53.560  13.611   -58.099  1.00 37.64  ? 527 HOH K O   1 
HETATM 36382 O  O   . HOH UA 4 .   ? 91.243  19.680   -43.840  1.00 48.41  ? 528 HOH K O   1 
HETATM 36383 O  O   . HOH UA 4 .   ? 60.555  4.617    -40.029  1.00 29.52  ? 529 HOH K O   1 
HETATM 36384 O  O   . HOH UA 4 .   ? 66.745  3.515    -48.735  1.00 37.61  ? 530 HOH K O   1 
HETATM 36385 O  O   . HOH UA 4 .   ? 78.854  -6.837   -54.780  1.00 34.48  ? 531 HOH K O   1 
HETATM 36386 O  O   . HOH UA 4 .   ? 67.603  -7.931   -41.040  1.00 31.88  ? 532 HOH K O   1 
HETATM 36387 O  O   . HOH UA 4 .   ? 66.896  -4.933   -60.214  1.00 44.02  ? 533 HOH K O   1 
HETATM 36388 O  O   . HOH UA 4 .   ? 66.029  4.473    -46.267  1.00 35.12  ? 534 HOH K O   1 
HETATM 36389 O  O   . HOH UA 4 .   ? 66.803  20.624   -59.631  1.00 43.49  ? 535 HOH K O   1 
HETATM 36390 O  O   . HOH UA 4 .   ? 57.616  3.470    -39.930  1.00 31.68  ? 536 HOH K O   1 
HETATM 36391 O  O   . HOH UA 4 .   ? 67.245  2.312    -58.343  1.00 34.45  ? 537 HOH K O   1 
HETATM 36392 O  O   . HOH UA 4 .   ? 48.323  12.823   -50.240  1.00 28.46  ? 538 HOH K O   1 
HETATM 36393 O  O   . HOH UA 4 .   ? 63.245  -8.420   -36.474  1.00 28.67  ? 539 HOH K O   1 
HETATM 36394 O  O   . HOH UA 4 .   ? 58.314  -8.421   -30.506  1.00 35.22  ? 540 HOH K O   1 
HETATM 36395 O  O   . HOH UA 4 .   ? 52.598  4.977    -36.300  1.00 32.84  ? 541 HOH K O   1 
HETATM 36396 O  O   . HOH UA 4 .   ? 68.447  2.967    -42.143  1.00 44.27  ? 542 HOH K O   1 
HETATM 36397 O  O   . HOH UA 4 .   ? 67.656  9.401    -56.482  1.00 36.47  ? 543 HOH K O   1 
HETATM 36398 O  O   . HOH UA 4 .   ? 83.146  0.007    -50.192  1.00 48.06  ? 544 HOH K O   1 
HETATM 36399 O  O   . HOH UA 4 .   ? 66.523  5.005    -51.743  1.00 37.15  ? 545 HOH K O   1 
HETATM 36400 O  O   . HOH UA 4 .   ? 68.381  13.452   -21.517  1.00 38.90  ? 546 HOH K O   1 
HETATM 36401 O  O   . HOH UA 4 .   ? 68.386  -12.512  -30.190  1.00 37.24  ? 547 HOH K O   1 
HETATM 36402 O  O   . HOH UA 4 .   ? 68.582  -1.993   -52.158  1.00 28.87  ? 548 HOH K O   1 
HETATM 36403 O  O   . HOH UA 4 .   ? 80.184  7.739    -60.714  1.00 44.34  ? 549 HOH K O   1 
HETATM 36404 O  O   . HOH UA 4 .   ? 55.329  -4.963   -37.397  1.00 25.99  ? 550 HOH K O   1 
HETATM 36405 O  O   . HOH UA 4 .   ? 45.023  19.695   -38.502  1.00 45.40  ? 551 HOH K O   1 
HETATM 36406 O  O   . HOH UA 4 .   ? 71.289  -7.241   -59.216  1.00 36.27  ? 552 HOH K O   1 
HETATM 36407 O  O   . HOH UA 4 .   ? 67.569  -10.140  -27.782  1.00 37.50  ? 553 HOH K O   1 
HETATM 36408 O  O   . HOH UA 4 .   ? 66.157  -13.740  -32.323  1.00 33.25  ? 554 HOH K O   1 
HETATM 36409 O  O   . HOH UA 4 .   ? 66.255  -7.331   -53.786  1.00 35.35  ? 555 HOH K O   1 
HETATM 36410 O  O   . HOH UA 4 .   ? 66.217  13.538   -30.746  1.00 46.93  ? 556 HOH K O   1 
HETATM 36411 O  O   . HOH UA 4 .   ? 49.673  13.651   -52.150  1.00 35.50  ? 557 HOH K O   1 
HETATM 36412 O  O   . HOH UA 4 .   ? 59.784  -0.544   -48.609  1.00 30.89  ? 558 HOH K O   1 
HETATM 36413 O  O   . HOH UA 4 .   ? 56.946  -4.448   -32.292  1.00 43.68  ? 559 HOH K O   1 
HETATM 36414 O  O   . HOH UA 4 .   ? 65.396  14.276   -58.887  1.00 41.02  ? 560 HOH K O   1 
HETATM 36415 O  O   . HOH UA 4 .   ? 50.397  7.705    -48.031  1.00 26.59  ? 561 HOH K O   1 
HETATM 36416 O  O   . HOH UA 4 .   ? 49.059  6.703    -51.641  1.00 34.29  ? 562 HOH K O   1 
HETATM 36417 O  O   . HOH UA 4 .   ? 54.811  10.218   -54.239  1.00 37.61  ? 563 HOH K O   1 
HETATM 36418 O  O   . HOH UA 4 .   ? 68.118  -6.453   -52.191  1.00 45.24  ? 564 HOH K O   1 
HETATM 36419 O  O   . HOH UA 4 .   ? 63.139  13.109   -60.103  1.00 45.11  ? 565 HOH K O   1 
HETATM 36420 O  O   . HOH UA 4 .   ? 58.849  0.935    -40.133  1.00 41.09  ? 566 HOH K O   1 
HETATM 36421 O  O   . HOH UA 4 .   ? 73.413  3.644    -62.256  1.00 30.66  ? 567 HOH K O   1 
HETATM 36422 O  O   . HOH UA 4 .   ? 71.643  12.582   -61.909  1.00 42.75  ? 568 HOH K O   1 
HETATM 36423 O  O   . HOH UA 4 .   ? 62.168  10.483   -59.860  1.00 34.48  ? 569 HOH K O   1 
HETATM 36424 O  O   . HOH UA 4 .   ? 63.294  -7.678   -26.013  1.00 35.34  ? 570 HOH K O   1 
HETATM 36425 O  O   . HOH UA 4 .   ? 69.171  -11.626  -39.180  1.00 27.06  ? 571 HOH K O   1 
HETATM 36426 O  O   . HOH UA 4 .   ? 69.203  -4.508   -53.295  1.00 37.09  ? 572 HOH K O   1 
HETATM 36427 O  O   . HOH UA 4 .   ? 56.461  1.461    -24.562  1.00 47.32  ? 573 HOH K O   1 
HETATM 36428 O  O   . HOH UA 4 .   ? 50.355  2.499    -35.991  1.00 38.93  ? 574 HOH K O   1 
HETATM 36429 O  O   . HOH UA 4 .   ? 79.928  -2.609   -42.113  1.00 29.26  ? 575 HOH K O   1 
HETATM 36430 O  O   . HOH UA 4 .   ? 53.794  2.120    -56.858  1.00 35.53  ? 576 HOH K O   1 
HETATM 36431 O  O   . HOH UA 4 .   ? 65.815  -13.116  -29.907  1.00 32.84  ? 577 HOH K O   1 
HETATM 36432 O  O   . HOH UA 4 .   ? 87.064  5.124    -54.405  1.00 52.09  ? 578 HOH K O   1 
HETATM 36433 O  O   . HOH VA 4 .   ? 61.761  -6.573   -66.726  1.00 40.24  ? 501 HOH L O   1 
HETATM 36434 O  O   . HOH VA 4 .   ? 60.007  -14.531  -42.933  1.00 37.53  ? 502 HOH L O   1 
HETATM 36435 O  O   . HOH VA 4 .   ? 70.388  -22.304  -45.833  1.00 45.61  ? 503 HOH L O   1 
HETATM 36436 O  O   . HOH VA 4 .   ? 34.046  -10.185  -58.629  1.00 43.26  ? 504 HOH L O   1 
HETATM 36437 O  O   . HOH VA 4 .   ? 46.189  -0.591   -50.033  1.00 26.02  ? 505 HOH L O   1 
HETATM 36438 O  O   . HOH VA 4 .   ? 47.422  3.353    -61.986  1.00 25.32  ? 506 HOH L O   1 
HETATM 36439 O  O   . HOH VA 4 .   ? 34.836  -31.426  -43.123  1.00 49.88  ? 507 HOH L O   1 
HETATM 36440 O  O   . HOH VA 4 .   ? 46.589  3.585    -58.087  1.00 38.83  ? 508 HOH L O   1 
HETATM 36441 O  O   . HOH VA 4 .   ? 58.358  -21.626  -67.622  1.00 44.09  ? 509 HOH L O   1 
HETATM 36442 O  O   . HOH VA 4 .   ? 33.952  -14.854  -42.711  1.00 41.26  ? 510 HOH L O   1 
HETATM 36443 O  O   . HOH VA 4 .   ? 44.940  -1.769   -69.276  1.00 49.78  ? 511 HOH L O   1 
HETATM 36444 O  O   . HOH VA 4 .   ? 51.097  -8.448   -40.300  1.00 38.60  ? 512 HOH L O   1 
HETATM 36445 O  O   . HOH VA 4 .   ? 60.237  -3.948   -60.997  1.00 31.54  ? 513 HOH L O   1 
HETATM 36446 O  O   . HOH VA 4 .   ? 60.400  -7.238   -61.962  1.00 31.49  ? 514 HOH L O   1 
HETATM 36447 O  O   . HOH VA 4 .   ? 63.056  -2.929   -58.603  1.00 34.47  ? 515 HOH L O   1 
HETATM 36448 O  O   . HOH VA 4 .   ? 51.842  1.200    -58.885  1.00 32.30  ? 516 HOH L O   1 
HETATM 36449 O  O   . HOH VA 4 .   ? 69.949  -9.674   -40.671  1.00 29.66  ? 517 HOH L O   1 
HETATM 36450 O  O   . HOH VA 4 .   ? 50.233  0.006    -39.315  1.00 39.02  ? 518 HOH L O   1 
HETATM 36451 O  O   . HOH VA 4 .   ? 62.604  -34.491  -57.802  1.00 55.30  ? 519 HOH L O   1 
HETATM 36452 O  O   . HOH VA 4 .   ? 66.895  -13.320  -47.236  1.00 35.31  ? 520 HOH L O   1 
HETATM 36453 O  O   . HOH VA 4 .   ? 59.404  -9.176   -54.175  1.00 45.38  ? 521 HOH L O   1 
HETATM 36454 O  O   . HOH VA 4 .   ? 70.838  -18.752  -51.515  1.00 40.09  ? 522 HOH L O   1 
HETATM 36455 O  O   . HOH VA 4 .   ? 40.127  -19.158  -36.318  1.00 37.51  ? 523 HOH L O   1 
HETATM 36456 O  O   . HOH VA 4 .   ? 56.230  -11.097  -55.616  1.00 34.62  ? 524 HOH L O   1 
HETATM 36457 O  O   . HOH VA 4 .   ? 50.681  -11.416  -49.085  1.00 35.04  ? 525 HOH L O   1 
HETATM 36458 O  O   . HOH VA 4 .   ? 55.042  -4.307   -47.999  1.00 26.63  ? 526 HOH L O   1 
HETATM 36459 O  O   . HOH VA 4 .   ? 52.457  -0.730   -53.932  1.00 31.32  ? 527 HOH L O   1 
HETATM 36460 O  O   . HOH VA 4 .   ? 62.639  -13.589  -42.917  1.00 36.18  ? 528 HOH L O   1 
HETATM 36461 O  O   . HOH VA 4 .   ? 54.991  -7.702   -37.518  1.00 31.02  ? 529 HOH L O   1 
HETATM 36462 O  O   . HOH VA 4 .   ? 54.883  -10.875  -42.009  1.00 35.34  ? 530 HOH L O   1 
HETATM 36463 O  O   . HOH VA 4 .   ? 56.770  -1.595   -55.594  1.00 43.07  ? 531 HOH L O   1 
HETATM 36464 O  O   . HOH VA 4 .   ? 47.079  -8.734   -45.899  1.00 28.96  ? 532 HOH L O   1 
HETATM 36465 O  O   . HOH VA 4 .   ? 72.149  -12.699  -53.447  1.00 44.71  ? 533 HOH L O   1 
HETATM 36466 O  O   . HOH VA 4 .   ? 68.226  -11.353  -55.599  1.00 48.30  ? 534 HOH L O   1 
HETATM 36467 O  O   . HOH VA 4 .   ? 55.541  -9.074   -30.147  1.00 34.49  ? 535 HOH L O   1 
HETATM 36468 O  O   . HOH VA 4 .   ? 53.358  -16.678  -49.036  1.00 32.79  ? 536 HOH L O   1 
HETATM 36469 O  O   . HOH VA 4 .   ? 57.880  -8.913   -56.236  1.00 28.43  ? 537 HOH L O   1 
HETATM 36470 O  O   . HOH VA 4 .   ? 31.915  -20.319  -54.412  1.00 44.86  ? 538 HOH L O   1 
HETATM 36471 O  O   . HOH VA 4 .   ? 65.369  -7.010   -61.213  1.00 37.64  ? 539 HOH L O   1 
HETATM 36472 O  O   . HOH VA 4 .   ? 48.991  -11.092  -34.759  1.00 32.97  ? 540 HOH L O   1 
HETATM 36473 O  O   . HOH VA 4 .   ? 37.577  -3.318   -53.524  1.00 33.41  ? 541 HOH L O   1 
HETATM 36474 O  O   . HOH VA 4 .   ? 60.177  -2.809   -63.590  1.00 38.77  ? 542 HOH L O   1 
HETATM 36475 O  O   . HOH VA 4 .   ? 36.324  -5.064   -48.952  1.00 41.80  ? 543 HOH L O   1 
HETATM 36476 O  O   . HOH VA 4 .   ? 34.568  -17.387  -42.166  1.00 41.31  ? 544 HOH L O   1 
HETATM 36477 O  O   . HOH VA 4 .   ? 32.386  -18.125  -40.609  1.00 44.64  ? 545 HOH L O   1 
HETATM 36478 O  O   . HOH VA 4 .   ? 40.782  -7.486   -45.515  1.00 35.21  ? 546 HOH L O   1 
HETATM 36479 O  O   . HOH VA 4 .   ? 58.764  -16.354  -26.799  1.00 46.70  ? 547 HOH L O   1 
HETATM 36480 O  O   . HOH VA 4 .   ? 72.683  -17.045  -44.390  1.00 35.06  ? 548 HOH L O   1 
HETATM 36481 O  O   . HOH VA 4 .   ? 60.213  -5.122   -70.400  1.00 43.08  ? 549 HOH L O   1 
HETATM 36482 O  O   . HOH VA 4 .   ? 37.311  -2.306   -48.485  1.00 41.53  ? 550 HOH L O   1 
HETATM 36483 O  O   . HOH VA 4 .   ? 54.724  -14.845  -48.411  1.00 37.50  ? 551 HOH L O   1 
HETATM 36484 O  O   . HOH VA 4 .   ? 62.542  -18.026  -41.137  1.00 41.81  ? 552 HOH L O   1 
HETATM 36485 O  O   . HOH VA 4 .   ? 69.550  -14.356  -58.157  1.00 44.17  ? 553 HOH L O   1 
HETATM 36486 O  O   . HOH VA 4 .   ? 65.758  -15.648  -40.670  1.00 37.50  ? 554 HOH L O   1 
HETATM 36487 O  O   . HOH VA 4 .   ? 52.305  -8.019   -38.105  1.00 31.42  ? 555 HOH L O   1 
HETATM 36488 O  O   . HOH VA 4 .   ? 52.344  4.181    -51.129  1.00 33.27  ? 556 HOH L O   1 
HETATM 36489 O  O   . HOH VA 4 .   ? 53.310  -19.947  -47.572  1.00 52.76  ? 557 HOH L O   1 
HETATM 36490 O  O   . HOH VA 4 .   ? 52.214  -25.471  -42.223  1.00 48.55  ? 558 HOH L O   1 
HETATM 36491 O  O   . HOH VA 4 .   ? 47.121  -0.877   -39.344  1.00 44.79  ? 559 HOH L O   1 
HETATM 36492 O  O   . HOH WA 4 .   ? 87.364  10.660   -90.124  1.00 49.65  ? 501 HOH M O   1 
HETATM 36493 O  O   . HOH WA 4 .   ? 98.742  -6.206   -83.197  1.00 37.35  ? 502 HOH M O   1 
HETATM 36494 O  O   . HOH WA 4 .   ? 112.104 -16.082  -82.332  1.00 38.41  ? 503 HOH M O   1 
HETATM 36495 O  O   . HOH WA 4 .   ? 91.877  -9.113   -98.963  1.00 38.10  ? 504 HOH M O   1 
HETATM 36496 O  O   . HOH WA 4 .   ? 117.991 -3.181   -86.146  1.00 32.04  ? 505 HOH M O   1 
HETATM 36497 O  O   . HOH WA 4 .   ? 107.694 1.276    -80.231  1.00 24.65  ? 506 HOH M O   1 
HETATM 36498 O  O   . HOH WA 4 .   ? 109.908 -5.637   -80.049  1.00 33.51  ? 507 HOH M O   1 
HETATM 36499 O  O   . HOH WA 4 .   ? 87.569  -4.026   -70.493  1.00 47.18  ? 508 HOH M O   1 
HETATM 36500 O  O   . HOH WA 4 .   ? 93.531  -15.203  -74.026  1.00 40.90  ? 509 HOH M O   1 
HETATM 36501 O  O   . HOH WA 4 .   ? 96.665  -19.982  -74.823  1.00 39.93  ? 510 HOH M O   1 
HETATM 36502 O  O   . HOH WA 4 .   ? 110.859 -18.560  -95.266  1.00 38.46  ? 511 HOH M O   1 
HETATM 36503 O  O   . HOH WA 4 .   ? 95.359  -9.963   -84.082  1.00 41.02  ? 512 HOH M O   1 
HETATM 36504 O  O   . HOH WA 4 .   ? 107.250 -12.360  -97.967  1.00 41.04  ? 513 HOH M O   1 
HETATM 36505 O  O   . HOH WA 4 .   ? 88.800  -2.601   -67.136  1.00 45.88  ? 514 HOH M O   1 
HETATM 36506 O  O   . HOH WA 4 .   ? 89.215  8.430    -89.934  1.00 43.23  ? 515 HOH M O   1 
HETATM 36507 O  O   . HOH WA 4 .   ? 103.288 -12.971  -84.669  1.00 25.38  ? 516 HOH M O   1 
HETATM 36508 O  O   . HOH WA 4 .   ? 92.150  -2.907   -83.834  1.00 41.73  ? 517 HOH M O   1 
HETATM 36509 O  O   . HOH WA 4 .   ? 96.069  -14.146  -95.815  1.00 40.31  ? 518 HOH M O   1 
HETATM 36510 O  O   . HOH WA 4 .   ? 112.965 -16.573  -86.306  1.00 34.49  ? 519 HOH M O   1 
HETATM 36511 O  O   . HOH WA 4 .   ? 104.136 -14.470  -80.878  1.00 39.92  ? 520 HOH M O   1 
HETATM 36512 O  O   . HOH WA 4 .   ? 115.478 -14.830  -95.888  1.00 40.82  ? 521 HOH M O   1 
HETATM 36513 O  O   . HOH WA 4 .   ? 97.501  9.596    -92.308  1.00 44.66  ? 522 HOH M O   1 
HETATM 36514 O  O   . HOH WA 4 .   ? 94.886  10.815   -92.981  1.00 47.51  ? 523 HOH M O   1 
HETATM 36515 O  O   . HOH WA 4 .   ? 108.349 3.745    -78.727  1.00 36.41  ? 524 HOH M O   1 
HETATM 36516 O  O   . HOH WA 4 .   ? 95.271  -2.497   -75.447  1.00 44.68  ? 525 HOH M O   1 
HETATM 36517 O  O   . HOH WA 4 .   ? 98.940  -0.792   -81.291  1.00 34.14  ? 526 HOH M O   1 
HETATM 36518 O  O   . HOH WA 4 .   ? 105.172 -19.663  -76.207  1.00 40.81  ? 527 HOH M O   1 
HETATM 36519 O  O   . HOH WA 4 .   ? 115.907 -0.283   -83.635  1.00 29.86  ? 528 HOH M O   1 
HETATM 36520 O  O   . HOH WA 4 .   ? 107.245 6.440    -88.984  1.00 32.69  ? 529 HOH M O   1 
HETATM 36521 O  O   . HOH WA 4 .   ? 87.305  10.774   -83.307  1.00 53.44  ? 530 HOH M O   1 
HETATM 36522 O  O   . HOH WA 4 .   ? 105.387 7.451    -82.513  1.00 36.26  ? 531 HOH M O   1 
HETATM 36523 O  O   . HOH WA 4 .   ? 93.963  -1.990   -72.908  1.00 34.98  ? 532 HOH M O   1 
HETATM 36524 O  O   . HOH WA 4 .   ? 115.893 3.372    -86.590  1.00 38.31  ? 533 HOH M O   1 
HETATM 36525 O  O   . HOH WA 4 .   ? 103.982 -6.917   -76.607  1.00 34.60  ? 534 HOH M O   1 
HETATM 36526 O  O   . HOH WA 4 .   ? 94.520  -4.029   -71.189  1.00 36.48  ? 535 HOH M O   1 
HETATM 36527 O  O   . HOH WA 4 .   ? 116.324 -2.209   -94.713  1.00 43.29  ? 536 HOH M O   1 
HETATM 36528 O  O   . HOH WA 4 .   ? 105.407 -13.749  -83.273  1.00 33.49  ? 537 HOH M O   1 
HETATM 36529 O  O   . HOH WA 4 .   ? 91.289  9.813    -89.333  1.00 38.37  ? 538 HOH M O   1 
HETATM 36530 O  O   . HOH WA 4 .   ? 104.954 9.035    -84.546  1.00 36.33  ? 539 HOH M O   1 
HETATM 36531 O  O   . HOH WA 4 .   ? 98.643  -16.986  -97.292  1.00 51.21  ? 540 HOH M O   1 
HETATM 36532 O  O   . HOH WA 4 .   ? 81.989  -19.507  -101.938 1.00 35.94  ? 541 HOH M O   1 
HETATM 36533 O  O   . HOH WA 4 .   ? 95.422  -10.788  -81.391  1.00 42.86  ? 542 HOH M O   1 
HETATM 36534 O  O   . HOH WA 4 .   ? 97.894  -4.458   -81.423  1.00 31.66  ? 543 HOH M O   1 
HETATM 36535 O  O   . HOH WA 4 .   ? 99.187  5.198    -83.722  1.00 35.34  ? 544 HOH M O   1 
HETATM 36536 O  O   . HOH WA 4 .   ? 82.903  -6.412   -73.731  1.00 48.37  ? 545 HOH M O   1 
HETATM 36537 O  O   . HOH WA 4 .   ? 103.081 8.876    -87.189  1.00 51.25  ? 546 HOH M O   1 
HETATM 36538 O  O   . HOH WA 4 .   ? 81.793  -0.319   -80.095  1.00 43.39  ? 547 HOH M O   1 
HETATM 36539 O  O   . HOH WA 4 .   ? 110.472 0.673    -78.476  1.00 41.77  ? 548 HOH M O   1 
HETATM 36540 O  O   . HOH WA 4 .   ? 89.209  -6.331   -101.503 1.00 42.90  ? 549 HOH M O   1 
HETATM 36541 O  O   . HOH WA 4 .   ? 111.849 1.283    -83.152  1.00 40.70  ? 550 HOH M O   1 
HETATM 36542 O  O   . HOH WA 4 .   ? 93.509  9.658    -77.976  1.00 47.52  ? 551 HOH M O   1 
HETATM 36543 O  O   . HOH WA 4 .   ? 83.129  -9.776   -80.672  1.00 31.04  ? 552 HOH M O   1 
HETATM 36544 O  O   . HOH XA 4 .   ? 103.799 -14.156  -64.403  1.00 36.20  ? 501 HOH N O   1 
HETATM 36545 O  O   . HOH XA 4 .   ? 113.842 -14.943  -68.549  1.00 31.71  ? 502 HOH N O   1 
HETATM 36546 O  O   . HOH XA 4 .   ? 94.931  -20.123  -54.123  1.00 55.29  ? 503 HOH N O   1 
HETATM 36547 O  O   . HOH XA 4 .   ? 90.883  -15.362  -72.851  1.00 40.71  ? 504 HOH N O   1 
HETATM 36548 O  O   . HOH XA 4 .   ? 84.567  -15.536  -56.918  1.00 40.46  ? 505 HOH N O   1 
HETATM 36549 O  O   . HOH XA 4 .   ? 109.899 -12.305  -64.990  1.00 38.29  ? 506 HOH N O   1 
HETATM 36550 O  O   . HOH XA 4 .   ? 101.097 5.936    -54.449  1.00 48.12  ? 507 HOH N O   1 
HETATM 36551 O  O   . HOH XA 4 .   ? 106.101 -13.877  -61.578  1.00 47.11  ? 508 HOH N O   1 
HETATM 36552 O  O   . HOH XA 4 .   ? 110.497 -4.847   -76.349  1.00 35.87  ? 509 HOH N O   1 
HETATM 36553 O  O   . HOH XA 4 .   ? 78.718  -11.828  -53.241  1.00 52.18  ? 510 HOH N O   1 
HETATM 36554 O  O   . HOH XA 4 .   ? 99.551  6.495    -59.945  1.00 38.79  ? 511 HOH N O   1 
HETATM 36555 O  O   . HOH XA 4 .   ? 106.182 -16.259  -58.353  1.00 48.48  ? 512 HOH N O   1 
HETATM 36556 O  O   . HOH XA 4 .   ? 89.745  -4.511   -65.237  1.00 34.20  ? 513 HOH N O   1 
HETATM 36557 O  O   . HOH XA 4 .   ? 95.619  -19.027  -63.854  1.00 43.29  ? 514 HOH N O   1 
HETATM 36558 O  O   . HOH XA 4 .   ? 102.668 -5.250   -66.434  1.00 32.08  ? 515 HOH N O   1 
HETATM 36559 O  O   . HOH XA 4 .   ? 117.118 -8.494   -74.048  1.00 24.46  ? 516 HOH N O   1 
HETATM 36560 O  O   . HOH XA 4 .   ? 118.736 0.522    -74.481  1.00 33.83  ? 517 HOH N O   1 
HETATM 36561 O  O   . HOH XA 4 .   ? 125.552 -13.191  -68.200  1.00 38.85  ? 518 HOH N O   1 
HETATM 36562 O  O   . HOH XA 4 .   ? 103.189 3.051    -65.321  1.00 29.54  ? 519 HOH N O   1 
HETATM 36563 O  O   . HOH XA 4 .   ? 100.068 1.971    -49.331  1.00 46.13  ? 520 HOH N O   1 
HETATM 36564 O  O   . HOH XA 4 .   ? 93.431  -11.077  -66.842  1.00 28.76  ? 521 HOH N O   1 
HETATM 36565 O  O   . HOH XA 4 .   ? 89.320  -8.493   -60.613  1.00 31.91  ? 522 HOH N O   1 
HETATM 36566 O  O   . HOH XA 4 .   ? 97.058  -16.333  -67.304  1.00 31.11  ? 523 HOH N O   1 
HETATM 36567 O  O   . HOH XA 4 .   ? 102.827 2.459    -49.669  1.00 42.09  ? 524 HOH N O   1 
HETATM 36568 O  O   . HOH XA 4 .   ? 104.795 -3.552   -65.570  1.00 29.27  ? 525 HOH N O   1 
HETATM 36569 O  O   . HOH XA 4 .   ? 119.452 -24.793  -72.267  1.00 44.86  ? 526 HOH N O   1 
HETATM 36570 O  O   . HOH XA 4 .   ? 125.331 -8.242   -68.246  1.00 41.17  ? 527 HOH N O   1 
HETATM 36571 O  O   . HOH XA 4 .   ? 97.384  -20.123  -55.079  1.00 44.97  ? 528 HOH N O   1 
HETATM 36572 O  O   . HOH XA 4 .   ? 107.529 -9.719   -72.589  1.00 37.41  ? 529 HOH N O   1 
HETATM 36573 O  O   . HOH XA 4 .   ? 95.735  -7.700   -39.929  1.00 49.21  ? 530 HOH N O   1 
HETATM 36574 O  O   . HOH XA 4 .   ? 122.563 4.489    -64.854  1.00 46.22  ? 531 HOH N O   1 
HETATM 36575 O  O   . HOH XA 4 .   ? 112.987 1.198    -72.712  1.00 28.98  ? 532 HOH N O   1 
HETATM 36576 O  O   . HOH XA 4 .   ? 86.633  -13.697  -65.432  1.00 37.62  ? 533 HOH N O   1 
HETATM 36577 O  O   . HOH XA 4 .   ? 111.516 -3.629   -73.166  1.00 32.00  ? 534 HOH N O   1 
HETATM 36578 O  O   . HOH XA 4 .   ? 82.694  -4.550   -52.203  1.00 39.12  ? 535 HOH N O   1 
HETATM 36579 O  O   . HOH XA 4 .   ? 105.763 -5.214   -63.750  1.00 35.05  ? 536 HOH N O   1 
HETATM 36580 O  O   . HOH XA 4 .   ? 120.130 -16.132  -68.598  1.00 35.39  ? 537 HOH N O   1 
HETATM 36581 O  O   . HOH XA 4 .   ? 93.945  -2.853   -65.448  1.00 32.72  ? 538 HOH N O   1 
HETATM 36582 O  O   . HOH XA 4 .   ? 105.614 -20.426  -73.235  1.00 42.87  ? 539 HOH N O   1 
HETATM 36583 O  O   . HOH XA 4 .   ? 87.949  -7.819   -47.975  1.00 42.27  ? 540 HOH N O   1 
HETATM 36584 O  O   . HOH XA 4 .   ? 103.220 -2.119   -37.141  1.00 56.35  ? 541 HOH N O   1 
HETATM 36585 O  O   . HOH XA 4 .   ? 129.350 -11.916  -61.884  1.00 49.11  ? 542 HOH N O   1 
HETATM 36586 O  O   . HOH XA 4 .   ? 82.776  -7.424   -70.141  1.00 51.70  ? 543 HOH N O   1 
HETATM 36587 O  O   . HOH XA 4 .   ? 96.426  -3.485   -69.496  1.00 33.73  ? 544 HOH N O   1 
HETATM 36588 O  O   . HOH XA 4 .   ? 80.658  -3.374   -58.136  1.00 40.22  ? 545 HOH N O   1 
HETATM 36589 O  O   . HOH XA 4 .   ? 86.245  -5.820   -45.286  1.00 38.23  ? 546 HOH N O   1 
HETATM 36590 O  O   . HOH XA 4 .   ? 87.356  -7.045   -59.427  1.00 44.43  ? 547 HOH N O   1 
HETATM 36591 O  O   . HOH XA 4 .   ? 94.589  2.394    -59.999  1.00 51.59  ? 548 HOH N O   1 
HETATM 36592 O  O   . HOH XA 4 .   ? 118.989 -4.008   -73.681  1.00 35.53  ? 549 HOH N O   1 
HETATM 36593 O  O   . HOH XA 4 .   ? 117.862 -1.213   -48.493  1.00 55.10  ? 550 HOH N O   1 
HETATM 36594 O  O   . HOH XA 4 .   ? 93.754  -18.556  -66.959  1.00 47.38  ? 551 HOH N O   1 
HETATM 36595 O  O   . HOH XA 4 .   ? 127.484 -6.345   -58.837  1.00 48.88  ? 552 HOH N O   1 
HETATM 36596 O  O   . HOH XA 4 .   ? 102.221 -25.423  -58.902  1.00 39.17  ? 553 HOH N O   1 
HETATM 36597 O  O   . HOH XA 4 .   ? 81.937  -7.447   -48.739  1.00 37.69  ? 554 HOH N O   1 
HETATM 36598 O  O   . HOH XA 4 .   ? 104.082 -24.480  -55.949  1.00 43.11  ? 555 HOH N O   1 
HETATM 36599 O  O   . HOH YA 4 .   ? 4.536   -74.061  -71.742  1.00 40.87  ? 501 HOH O O   1 
HETATM 36600 O  O   . HOH YA 4 .   ? 2.804   -70.059  -51.423  1.00 50.73  ? 502 HOH O O   1 
HETATM 36601 O  O   . HOH YA 4 .   ? 15.153  -74.827  -41.286  1.00 44.21  ? 503 HOH O O   1 
HETATM 36602 O  O   . HOH YA 4 .   ? -3.664  -61.942  -37.679  1.00 43.30  ? 504 HOH O O   1 
HETATM 36603 O  O   . HOH YA 4 .   ? 4.756   -67.400  -61.242  1.00 39.21  ? 505 HOH O O   1 
HETATM 36604 O  O   . HOH YA 4 .   ? 17.811  -73.460  -53.836  1.00 33.61  ? 506 HOH O O   1 
HETATM 36605 O  O   . HOH YA 4 .   ? 1.736   -73.780  -52.114  1.00 50.53  ? 507 HOH O O   1 
HETATM 36606 O  O   . HOH YA 4 .   ? 16.628  -74.938  -60.747  1.00 29.41  ? 508 HOH O O   1 
HETATM 36607 O  O   . HOH YA 4 .   ? 17.568  -73.438  -42.547  1.00 43.46  ? 509 HOH O O   1 
HETATM 36608 O  O   . HOH YA 4 .   ? 22.749  -81.297  -62.339  1.00 31.37  ? 510 HOH O O   1 
HETATM 36609 O  O   . HOH YA 4 .   ? 3.704   -62.503  -44.060  1.00 38.68  ? 511 HOH O O   1 
HETATM 36610 O  O   . HOH YA 4 .   ? 10.355  -70.975  -46.209  1.00 35.94  ? 512 HOH O O   1 
HETATM 36611 O  O   . HOH YA 4 .   ? 17.025  -95.836  -61.058  1.00 39.71  ? 513 HOH O O   1 
HETATM 36612 O  O   . HOH YA 4 .   ? 24.095  -81.991  -55.923  1.00 36.48  ? 514 HOH O O   1 
HETATM 36613 O  O   . HOH YA 4 .   ? 24.489  -81.242  -53.259  1.00 26.30  ? 515 HOH O O   1 
HETATM 36614 O  O   . HOH YA 4 .   ? 4.713   -54.852  -47.154  1.00 48.63  ? 516 HOH O O   1 
HETATM 36615 O  O   . HOH YA 4 .   ? -5.386  -77.732  -29.591  1.00 44.52  ? 517 HOH O O   1 
HETATM 36616 O  O   . HOH YA 4 .   ? -1.299  -70.874  -62.946  1.00 43.18  ? 518 HOH O O   1 
HETATM 36617 O  O   . HOH YA 4 .   ? 5.912   -74.249  -55.374  1.00 42.14  ? 519 HOH O O   1 
HETATM 36618 O  O   . HOH YA 4 .   ? 8.966   -70.317  -66.717  1.00 37.93  ? 520 HOH O O   1 
HETATM 36619 O  O   . HOH YA 4 .   ? 21.794  -88.690  -42.841  1.00 40.48  ? 521 HOH O O   1 
HETATM 36620 O  O   . HOH YA 4 .   ? 14.909  -78.200  -67.155  1.00 52.57  ? 522 HOH O O   1 
HETATM 36621 O  O   . HOH YA 4 .   ? 18.288  -74.167  -63.294  1.00 39.71  ? 523 HOH O O   1 
HETATM 36622 O  O   . HOH YA 4 .   ? 8.964   -75.017  -47.349  1.00 44.04  ? 524 HOH O O   1 
HETATM 36623 O  O   . HOH YA 4 .   ? 7.435   -73.883  -60.517  1.00 39.79  ? 525 HOH O O   1 
HETATM 36624 O  O   . HOH YA 4 .   ? 8.539   -77.714  -65.833  1.00 51.50  ? 526 HOH O O   1 
HETATM 36625 O  O   . HOH YA 4 .   ? 14.436  -80.654  -68.103  1.00 41.54  ? 527 HOH O O   1 
HETATM 36626 O  O   . HOH YA 4 .   ? 11.195  -73.883  -46.197  1.00 36.81  ? 528 HOH O O   1 
HETATM 36627 O  O   . HOH YA 4 .   ? -0.862  -57.291  -41.102  1.00 49.76  ? 529 HOH O O   1 
HETATM 36628 O  O   . HOH YA 4 .   ? 12.334  -68.778  -54.580  1.00 36.59  ? 530 HOH O O   1 
HETATM 36629 O  O   . HOH YA 4 .   ? 4.770   -63.272  -60.679  1.00 40.02  ? 531 HOH O O   1 
HETATM 36630 O  O   . HOH YA 4 .   ? -8.764  -68.575  -55.814  1.00 41.27  ? 532 HOH O O   1 
HETATM 36631 O  O   . HOH ZA 4 .   ? 19.595  -57.348  -50.770  1.00 50.24  ? 501 HOH P O   1 
HETATM 36632 O  O   . HOH ZA 4 .   ? 21.962  -45.151  -59.147  1.00 54.45  ? 502 HOH P O   1 
HETATM 36633 O  O   . HOH ZA 4 .   ? 32.607  -71.279  -54.036  1.00 34.24  ? 503 HOH P O   1 
HETATM 36634 O  O   . HOH ZA 4 .   ? 36.484  -57.370  -42.811  1.00 43.13  ? 504 HOH P O   1 
HETATM 36635 O  O   . HOH ZA 4 .   ? 28.465  -70.840  -58.697  1.00 29.58  ? 505 HOH P O   1 
HETATM 36636 O  O   . HOH ZA 4 .   ? 22.183  -60.807  -46.374  1.00 33.01  ? 506 HOH P O   1 
HETATM 36637 O  O   . HOH ZA 4 .   ? 21.157  -67.497  -56.514  1.00 37.03  ? 507 HOH P O   1 
HETATM 36638 O  O   . HOH ZA 4 .   ? 15.727  -54.556  -50.099  1.00 56.74  ? 508 HOH P O   1 
HETATM 36639 O  O   . HOH ZA 4 .   ? 28.631  -42.267  -34.643  1.00 50.62  ? 509 HOH P O   1 
HETATM 36640 O  O   . HOH ZA 4 .   ? 34.734  -63.406  -64.501  1.00 40.47  ? 510 HOH P O   1 
HETATM 36641 O  O   . HOH ZA 4 .   ? 22.240  -65.128  -40.803  1.00 41.66  ? 511 HOH P O   1 
HETATM 36642 O  O   . HOH ZA 4 .   ? 25.280  -68.177  -50.688  1.00 28.15  ? 512 HOH P O   1 
HETATM 36643 O  O   . HOH ZA 4 .   ? 23.221  -68.804  -61.154  1.00 33.56  ? 513 HOH P O   1 
HETATM 36644 O  O   . HOH ZA 4 .   ? 1.112   -51.242  -60.423  1.00 44.19  ? 514 HOH P O   1 
HETATM 36645 O  O   . HOH ZA 4 .   ? 16.576  -52.831  -50.956  1.00 58.44  ? 515 HOH P O   1 
HETATM 36646 O  O   . HOH ZA 4 .   ? 17.116  -57.500  -58.461  1.00 49.77  ? 516 HOH P O   1 
HETATM 36647 O  O   . HOH ZA 4 .   ? 30.492  -70.266  -60.458  1.00 31.55  ? 517 HOH P O   1 
HETATM 36648 O  O   . HOH ZA 4 .   ? -3.143  -45.659  -55.158  1.00 55.30  ? 518 HOH P O   1 
HETATM 36649 O  O   . HOH ZA 4 .   ? 34.442  -64.357  -50.332  1.00 42.56  ? 519 HOH P O   1 
HETATM 36650 O  O   . HOH ZA 4 .   ? 16.321  -61.183  -42.827  1.00 38.93  ? 520 HOH P O   1 
HETATM 36651 O  O   . HOH ZA 4 .   ? 16.100  -64.695  -52.069  1.00 42.34  ? 521 HOH P O   1 
HETATM 36652 O  O   . HOH ZA 4 .   ? 38.653  -56.551  -53.453  1.00 37.26  ? 522 HOH P O   1 
HETATM 36653 O  O   . HOH ZA 4 .   ? 28.988  -70.004  -62.820  1.00 32.78  ? 523 HOH P O   1 
HETATM 36654 O  O   . HOH ZA 4 .   ? 13.140  -59.261  -46.874  1.00 48.68  ? 524 HOH P O   1 
HETATM 36655 O  O   . HOH ZA 4 .   ? 30.504  -67.540  -46.045  1.00 36.71  ? 525 HOH P O   1 
HETATM 36656 O  O   . HOH ZA 4 .   ? 28.144  -61.551  -43.770  1.00 39.57  ? 526 HOH P O   1 
HETATM 36657 O  O   . HOH ZA 4 .   ? 41.737  -68.206  -61.000  1.00 43.49  ? 527 HOH P O   1 
HETATM 36658 O  O   . HOH ZA 4 .   ? 24.842  -43.676  -27.826  1.00 37.09  ? 528 HOH P O   1 
HETATM 36659 O  O   . HOH ZA 4 .   ? 20.869  -53.469  -44.561  1.00 40.60  ? 529 HOH P O   1 
HETATM 36660 O  O   . HOH ZA 4 .   ? 32.818  -54.188  -38.399  1.00 37.28  ? 530 HOH P O   1 
HETATM 36661 O  O   . HOH ZA 4 .   ? 27.962  -69.446  -54.683  1.00 43.02  ? 531 HOH P O   1 
HETATM 36662 O  O   . HOH ZA 4 .   ? 32.843  -66.299  -45.846  1.00 36.94  ? 532 HOH P O   1 
HETATM 36663 O  O   . HOH ZA 4 .   ? -2.623  -49.067  -61.796  1.00 49.98  ? 533 HOH P O   1 
HETATM 36664 O  O   . HOH ZA 4 .   ? 30.502  -67.805  -52.337  1.00 34.78  ? 534 HOH P O   1 
# 
